NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
487396 |
2kol   |
16519 | cing | 4-filtered-FRED | STAR | entry | full | 1423 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kol
# This FRED archive file contains, for PDB entry <2kol>:
#
# - 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_2kol
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kol
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 7989.45
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 $Stromal_cell_derived_factor_1 A . 1 1
stop_
save_
save_Stromal_cell_derived_factor_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Stromal cell derived factor 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code KPVSLSYRCPCRFFESHVARANVKRLKILNTPNCALQIVARLKNNNRQVCIDPKLKWIQEYLEKALNK
_Entity.Number_of_monomers 68
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 LYS . 1 1
2 PRO . 1 1
3 VAL . 1 1
4 SER . 1 1
5 LEU . 1 1
6 SER . 1 1
7 TYR . 1 1
8 ARG . 1 1
9 CYS . 1 1
10 PRO . 1 1
11 CYS . 1 1
12 ARG . 1 1
13 PHE . 1 1
14 PHE . 1 1
15 GLU . 1 1
16 SER . 1 1
17 HIS . 1 1
18 VAL . 1 1
19 ALA . 1 1
20 ARG . 1 1
21 ALA . 1 1
22 ASN . 1 1
23 VAL . 1 1
24 LYS . 1 1
25 ARG . 1 1
26 LEU . 1 1
27 LYS . 1 1
28 ILE . 1 1
29 LEU . 1 1
30 ASN . 1 1
31 THR . 1 1
32 PRO . 1 1
33 ASN . 1 1
34 CYS . 1 1
35 ALA . 1 1
36 LEU . 1 1
37 GLN . 1 1
38 ILE . 1 1
39 VAL . 1 1
40 ALA . 1 1
41 ARG . 1 1
42 LEU . 1 1
43 LYS . 1 1
44 ASN . 1 1
45 ASN . 1 1
46 ASN . 1 1
47 ARG . 1 1
48 GLN . 1 1
49 VAL . 1 1
50 CYS . 1 1
51 ILE . 1 1
52 ASP . 1 1
53 PRO . 1 1
54 LYS . 1 1
55 LEU . 1 1
56 LYS . 1 1
57 TRP . 1 1
58 ILE . 1 1
59 GLN . 1 1
60 GLU . 1 1
61 TYR . 1 1
62 LEU . 1 1
63 GLU . 1 1
64 LYS . 1 1
65 ALA . 1 1
66 LEU . 1 1
67 ASN . 1 1
68 LYS . 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
LYS 1 1 1 1
PRO 2 2 1 1
VAL 3 3 1 1
SER 4 4 1 1
LEU 5 5 1 1
SER 6 6 1 1
TYR 7 7 1 1
ARG 8 8 1 1
CYS 9 9 1 1
PRO 10 10 1 1
CYS 11 11 1 1
ARG 12 12 1 1
PHE 13 13 1 1
PHE 14 14 1 1
GLU 15 15 1 1
SER 16 16 1 1
HIS 17 17 1 1
VAL 18 18 1 1
ALA 19 19 1 1
ARG 20 20 1 1
ALA 21 21 1 1
ASN 22 22 1 1
VAL 23 23 1 1
LYS 24 24 1 1
ARG 25 25 1 1
LEU 26 26 1 1
LYS 27 27 1 1
ILE 28 28 1 1
LEU 29 29 1 1
ASN 30 30 1 1
THR 31 31 1 1
PRO 32 32 1 1
ASN 33 33 1 1
CYS 34 34 1 1
ALA 35 35 1 1
LEU 36 36 1 1
GLN 37 37 1 1
ILE 38 38 1 1
VAL 39 39 1 1
ALA 40 40 1 1
ARG 41 41 1 1
LEU 42 42 1 1
LYS 43 43 1 1
ASN 44 44 1 1
ASN 45 45 1 1
ASN 46 46 1 1
ARG 47 47 1 1
GLN 48 48 1 1
VAL 49 49 1 1
CYS 50 50 1 1
ILE 51 51 1 1
ASP 52 52 1 1
PRO 53 53 1 1
LYS 54 54 1 1
LEU 55 55 1 1
LYS 56 56 1 1
TRP 57 57 1 1
ILE 58 58 1 1
GLN 59 59 1 1
GLU 60 60 1 1
TYR 61 61 1 1
LEU 62 62 1 1
GLU 63 63 1 1
LYS 64 64 1 1
ALA 65 65 1 1
LEU 66 66 1 1
ASN 67 67 1 1
LYS 68 68 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type 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
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22 1 . . . 1 1
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24 1 . . . 1 1
25 1 . . . 1 1
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27 1 . . . 1 1
28 1 . . . 1 1
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30 1 . . . 1 1
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42 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
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53 1 . . . 1 1
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55 1 . . . 1 1
56 1 . . . 1 1
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68 1 . . . 1 1
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90 1 . . . 1 1
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541 1 . . . 1 1
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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
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594 1 . . . 1 1
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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
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 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 LYS HA . 1 LYS HA 1 1
1 1 2 1 1 2 PRO QD . 2 PRO QD 1 1
2 1 1 1 1 1 LYS QB . 1 LYS QB 1 1
2 1 2 1 1 1 LYS QD . 1 LYS QD 1 1
3 1 1 1 1 1 LYS HB2 . 1 LYS HB2 1 1
3 1 2 1 1 1 LYS QD . 1 LYS QD 1 1
4 1 1 1 1 1 LYS HB3 . 1 LYS HB3 1 1
4 1 2 1 1 1 LYS QD . 1 LYS QD 1 1
5 1 1 1 1 2 PRO HA . 2 PRO HA 1 1
5 1 2 1 1 3 VAL H . 3 VAL H 1 1
6 1 1 1 1 3 VAL H . 3 VAL H 1 1
6 1 2 1 1 3 VAL HB . 3 VAL HB 1 1
7 1 1 1 1 3 VAL H . 3 VAL H 1 1
7 1 2 1 1 3 VAL QG . 3 VAL QQG 1 1
8 1 1 1 1 3 VAL HA . 3 VAL HA 1 1
8 1 2 1 1 4 SER H . 4 SER H 1 1
9 1 1 1 1 3 VAL HB . 3 VAL HB 1 1
9 1 2 1 1 4 SER H . 4 SER H 1 1
10 1 1 1 1 3 VAL QG . 3 VAL QQG 1 1
10 1 2 1 1 4 SER H . 4 SER H 1 1
11 1 1 1 1 3 VAL QG . 3 VAL QQG 1 1
11 1 2 1 1 4 SER HA . 4 SER HA 1 1
12 1 1 1 1 4 SER HA . 4 SER HA 1 1
12 1 2 1 1 5 LEU H . 5 LEU H 1 1
13 1 1 1 1 4 SER QB . 4 SER QB 1 1
13 1 2 1 1 5 LEU H . 5 LEU H 1 1
14 1 1 1 1 5 LEU H . 5 LEU H 1 1
14 1 2 1 1 5 LEU QB . 5 LEU QB 1 1
15 1 1 1 1 5 LEU H . 5 LEU H 1 1
15 1 2 1 1 5 LEU QD . 5 LEU QQD 1 1
16 1 1 1 1 5 LEU H . 5 LEU H 1 1
16 1 2 1 1 5 LEU HG . 5 LEU HG 1 1
17 1 1 1 1 5 LEU H . 5 LEU H 1 1
17 1 2 1 1 6 SER H . 6 SER H 1 1
18 1 1 1 1 5 LEU QB . 5 LEU QB 1 1
18 1 2 1 1 5 LEU HG . 5 LEU HG 1 1
19 1 1 1 1 5 LEU QB . 5 LEU QB 1 1
19 1 2 1 1 6 SER H . 6 SER H 1 1
20 1 1 1 1 5 LEU QB . 5 LEU QB 1 1
20 1 2 1 1 6 SER QB . 6 SER QB 1 1
21 1 1 1 1 5 LEU QD . 5 LEU QQD 1 1
21 1 2 1 1 6 SER H . 6 SER H 1 1
22 1 1 1 1 6 SER H . 6 SER H 1 1
22 1 2 1 1 6 SER QB . 6 SER QB 1 1
23 1 1 1 1 6 SER HA . 6 SER HA 1 1
23 1 2 1 1 7 TYR H . 7 TYR H 1 1
24 1 1 1 1 6 SER QB . 6 SER QB 1 1
24 1 2 1 1 7 TYR H . 7 TYR H 1 1
25 1 1 1 1 6 SER QB . 6 SER QB 1 1
25 1 2 1 1 7 TYR QD . 7 TYR QD 1 1
26 1 1 1 1 7 TYR H . 7 TYR H 1 1
26 1 2 1 1 7 TYR HB3 . 7 TYR HB3 1 1
27 1 1 1 1 7 TYR H . 7 TYR H 1 1
27 1 2 1 1 7 TYR QD . 7 TYR QD 1 1
28 1 1 1 1 7 TYR HA . 7 TYR HA 1 1
28 1 2 1 1 8 ARG H . 8 ARG H 1 1
29 1 1 1 1 7 TYR HA . 7 TYR HA 1 1
29 1 2 1 1 8 ARG HB2 . 8 ARG HB2 1 1
30 1 1 1 1 7 TYR HA . 7 TYR HA 1 1
30 1 2 1 1 8 ARG HB3 . 8 ARG HB3 1 1
31 1 1 1 1 7 TYR HA . 7 TYR HA 1 1
31 1 2 1 1 9 CYS H . 9 CYSS H 1 1
32 1 1 1 1 7 TYR HB2 . 7 TYR HB2 1 1
32 1 2 1 1 8 ARG H . 8 ARG H 1 1
33 1 1 1 1 7 TYR HB2 . 7 TYR HB2 1 1
33 1 2 1 1 9 CYS H . 9 CYSS H 1 1
34 1 1 1 1 7 TYR HB3 . 7 TYR HB3 1 1
34 1 2 1 1 8 ARG H . 8 ARG H 1 1
35 1 1 1 1 7 TYR QD . 7 TYR QD 1 1
35 1 2 1 1 8 ARG H . 8 ARG H 1 1
36 1 1 1 1 7 TYR QD . 7 TYR QD 1 1
36 1 2 1 1 8 ARG HA . 8 ARG HA 1 1
37 1 1 1 1 7 TYR QD . 7 TYR QD 1 1
37 1 2 1 1 8 ARG QD . 8 ARG QD 1 1
38 1 1 1 1 7 TYR QD . 7 TYR QD 1 1
38 1 2 1 1 9 CYS H . 9 CYSS H 1 1
39 1 1 1 1 7 TYR QE . 7 TYR QE 1 1
39 1 2 1 1 10 PRO HA . 10 PRO HA 1 1
40 1 1 1 1 8 ARG H . 8 ARG H 1 1
40 1 2 1 1 8 ARG QD . 8 ARG QD 1 1
41 1 1 1 1 8 ARG H . 8 ARG H 1 1
41 1 2 1 1 8 ARG QG . 8 ARG QG 1 1
42 1 1 1 1 8 ARG HA . 8 ARG HA 1 1
42 1 2 1 1 9 CYS H . 9 CYSS H 1 1
43 1 1 1 1 8 ARG HA . 8 ARG HA 1 1
43 1 2 1 1 9 CYS HA . 9 CYSS HA 1 1
44 1 1 1 1 8 ARG QB . 8 ARG QB 1 1
44 1 2 1 1 9 CYS H . 9 CYSS H 1 1
45 1 1 1 1 8 ARG QG . 8 ARG QG 1 1
45 1 2 1 1 9 CYS H . 9 CYSS H 1 1
46 1 1 1 1 8 ARG QG . 8 ARG QG 1 1
46 1 2 1 1 9 CYS HB2 . 9 CYSS HB2 1 1
47 1 1 1 1 8 ARG QG . 8 ARG QG 1 1
47 1 2 1 1 9 CYS HB3 . 9 CYSS HB3 1 1
48 1 1 1 1 9 CYS CB . 9 CYSS CB 1 1
48 1 2 1 1 34 CYS SG . 34 CYSS SG 1 1
49 1 1 1 1 9 CYS H . 9 CYSS H 1 1
49 1 2 1 1 9 CYS HB2 . 9 CYSS HB2 1 1
50 1 1 1 1 9 CYS H . 9 CYSS H 1 1
50 1 2 1 1 9 CYS HB3 . 9 CYSS HB3 1 1
51 1 1 1 1 9 CYS HA . 9 CYSS HA 1 1
51 1 2 1 1 10 PRO HB2 . 10 PRO HB2 1 1
52 1 1 1 1 9 CYS HA . 9 CYSS HA 1 1
52 1 2 1 1 10 PRO HB3 . 10 PRO HB3 1 1
53 1 1 1 1 9 CYS HA . 9 CYSS HA 1 1
53 1 2 1 1 10 PRO QD . 10 PRO QD 1 1
54 1 1 1 1 9 CYS HA . 9 CYSS HA 1 1
54 1 2 1 1 10 PRO QG . 10 PRO QG 1 1
55 1 1 1 1 9 CYS HA . 9 CYSS HA 1 1
55 1 2 1 1 31 THR MG . 31 THR QG2 1 1
56 1 1 1 1 9 CYS HB2 . 9 CYSS HB2 1 1
56 1 2 1 1 10 PRO QD . 10 PRO QD 1 1
57 1 1 1 1 9 CYS HB2 . 9 CYSS HB2 1 1
57 1 2 1 1 11 CYS H . 11 CYSS H 1 1
58 1 1 1 1 9 CYS HB3 . 9 CYSS HB3 1 1
58 1 2 1 1 10 PRO QD . 10 PRO QD 1 1
59 1 1 1 1 9 CYS HB3 . 9 CYSS HB3 1 1
59 1 2 1 1 10 PRO QG . 10 PRO QG 1 1
60 1 1 1 1 9 CYS HB3 . 9 CYSS HB3 1 1
60 1 2 1 1 11 CYS H . 11 CYSS H 1 1
61 1 1 1 1 9 CYS HB3 . 9 CYSS HB3 1 1
61 1 2 1 1 14 PHE QE . 14 PHE QE 1 1
62 1 1 1 1 9 CYS HB3 . 9 CYSS HB3 1 1
62 1 2 1 1 37 GLN QE . 37 GLN QE2 1 1
63 1 1 1 1 9 CYS SG . 9 CYSS SG 1 1
63 1 2 1 1 34 CYS CB . 34 CYSS CB 1 1
64 1 1 1 1 9 CYS SG . 9 CYSS SG 1 1
64 1 2 1 1 34 CYS SG . 34 CYSS SG 1 1
65 1 1 1 1 10 PRO HA . 10 PRO HA 1 1
65 1 2 1 1 12 ARG H . 12 ARG H 1 1
66 1 1 1 1 10 PRO HB3 . 10 PRO HB3 1 1
66 1 2 1 1 11 CYS H . 11 CYSS H 1 1
67 1 1 1 1 10 PRO HB3 . 10 PRO HB3 1 1
67 1 2 1 1 29 LEU QD . 29 LEU QQD 1 1
68 1 1 1 1 10 PRO QD . 10 PRO QD 1 1
68 1 2 1 1 11 CYS H . 11 CYSS H 1 1
69 1 1 1 1 10 PRO QD . 10 PRO QD 1 1
69 1 2 1 1 29 LEU QD . 29 LEU QQD 1 1
70 1 1 1 1 10 PRO QD . 10 PRO QD 1 1
70 1 2 1 1 31 THR MG . 31 THR QG2 1 1
71 1 1 1 1 10 PRO QD . 10 PRO QD 1 1
71 1 2 1 1 34 CYS HB2 . 34 CYSS HB2 1 1
72 1 1 1 1 10 PRO QD . 10 PRO QD 1 1
72 1 2 1 1 34 CYS HB3 . 34 CYSS HB3 1 1
73 1 1 1 1 10 PRO QD . 10 PRO QD 1 1
73 1 2 1 1 37 GLN HE21 . 37 GLN HE21 1 1
74 1 1 1 1 10 PRO QD . 10 PRO QD 1 1
74 1 2 1 1 37 GLN HE22 . 37 GLN HE22 1 1
75 1 1 1 1 10 PRO QD . 10 PRO QD 1 1
75 1 2 1 1 37 GLN QG . 37 GLN QG 1 1
76 1 1 1 1 10 PRO QG . 10 PRO QG 1 1
76 1 2 1 1 11 CYS H . 11 CYSS H 1 1
77 1 1 1 1 10 PRO QG . 10 PRO QG 1 1
77 1 2 1 1 29 LEU QD . 29 LEU QQD 1 1
78 1 1 1 1 10 PRO QG . 10 PRO QG 1 1
78 1 2 1 1 34 CYS HB2 . 34 CYSS HB2 1 1
79 1 1 1 1 10 PRO QG . 10 PRO QG 1 1
79 1 2 1 1 37 GLN QE . 37 GLN QE2 1 1
80 1 1 1 1 11 CYS CB . 11 CYSS CB 1 1
80 1 2 1 1 50 CYS SG . 50 CYSS SG 1 1
81 1 1 1 1 11 CYS H . 11 CYSS H 1 1
81 1 2 1 1 11 CYS HB2 . 11 CYSS HB2 1 1
82 1 1 1 1 11 CYS H . 11 CYSS H 1 1
82 1 2 1 1 11 CYS HB3 . 11 CYSS HB3 1 1
83 1 1 1 1 11 CYS H . 11 CYSS H 1 1
83 1 2 1 1 13 PHE H . 13 PHE H 1 1
84 1 1 1 1 11 CYS H . 11 CYSS H 1 1
84 1 2 1 1 14 PHE QE . 14 PHE QE 1 1
85 1 1 1 1 11 CYS H . 11 CYSS H 1 1
85 1 2 1 1 31 THR MG . 31 THR QG2 1 1
86 1 1 1 1 11 CYS H . 11 CYSS H 1 1
86 1 2 1 1 37 GLN QG . 37 GLN QG 1 1
87 1 1 1 1 11 CYS HA . 11 CYSS HA 1 1
87 1 2 1 1 13 PHE H . 13 PHE H 1 1
88 1 1 1 1 11 CYS HB2 . 11 CYSS HB2 1 1
88 1 2 1 1 14 PHE HZ . 14 PHE HZ 1 1
89 1 1 1 1 11 CYS HB2 . 11 CYSS HB2 1 1
89 1 2 1 1 39 VAL QG . 39 VAL QQG 1 1
90 1 1 1 1 11 CYS HB3 . 11 CYSS HB3 1 1
90 1 2 1 1 12 ARG H . 12 ARG H 1 1
91 1 1 1 1 11 CYS HB3 . 11 CYSS HB3 1 1
91 1 2 1 1 12 ARG HA . 12 ARG HA 1 1
92 1 1 1 1 11 CYS HB3 . 11 CYSS HB3 1 1
92 1 2 1 1 14 PHE HZ . 14 PHE HZ 1 1
93 1 1 1 1 11 CYS HB3 . 11 CYSS HB3 1 1
93 1 2 1 1 50 CYS HB3 . 50 CYSS HB3 1 1
94 1 1 1 1 11 CYS HB3 . 11 CYSS HB3 1 1
94 1 2 1 1 51 ILE H . 51 ILE H 1 1
95 1 1 1 1 11 CYS SG . 11 CYSS SG 1 1
95 1 2 1 1 50 CYS CB . 50 CYSS CB 1 1
96 1 1 1 1 11 CYS SG . 11 CYSS SG 1 1
96 1 2 1 1 50 CYS SG . 50 CYSS SG 1 1
97 1 1 1 1 12 ARG H . 12 ARG H 1 1
97 1 2 1 1 12 ARG QB . 12 ARG QB 1 1
98 1 1 1 1 12 ARG H . 12 ARG H 1 1
98 1 2 1 1 12 ARG QD . 12 ARG QD 1 1
99 1 1 1 1 12 ARG H . 12 ARG H 1 1
99 1 2 1 1 12 ARG HG2 . 12 ARG HG2 1 1
100 1 1 1 1 12 ARG H . 12 ARG H 1 1
100 1 2 1 1 12 ARG HG3 . 12 ARG HG3 1 1
101 1 1 1 1 12 ARG H . 12 ARG H 1 1
101 1 2 1 1 13 PHE H . 13 PHE H 1 1
102 1 1 1 1 12 ARG HA . 12 ARG HA 1 1
102 1 2 1 1 12 ARG QD . 12 ARG QD 1 1
103 1 1 1 1 12 ARG HA . 12 ARG HA 1 1
103 1 2 1 1 14 PHE QE . 14 PHE QE 1 1
104 1 1 1 1 12 ARG QB . 12 ARG QB 1 1
104 1 2 1 1 13 PHE H . 13 PHE H 1 1
105 1 1 1 1 12 ARG QB . 12 ARG QB 1 1
105 1 2 1 1 13 PHE QD . 13 PHE QD 1 1
106 1 1 1 1 12 ARG HB2 . 12 ARG HB2 1 1
106 1 2 1 1 13 PHE QE . 13 PHE QE 1 1
107 1 1 1 1 12 ARG HB3 . 12 ARG HB3 1 1
107 1 2 1 1 13 PHE QE . 13 PHE QE 1 1
108 1 1 1 1 12 ARG QD . 12 ARG QD 1 1
108 1 2 1 1 13 PHE QE . 13 PHE QE 1 1
109 1 1 1 1 12 ARG HG2 . 12 ARG HG2 1 1
109 1 2 1 1 13 PHE H . 13 PHE H 1 1
110 1 1 1 1 12 ARG HG3 . 12 ARG HG3 1 1
110 1 2 1 1 13 PHE H . 13 PHE H 1 1
111 1 1 1 1 13 PHE H . 13 PHE H 1 1
111 1 2 1 1 13 PHE HB2 . 13 PHE HB2 1 1
112 1 1 1 1 13 PHE H . 13 PHE H 1 1
112 1 2 1 1 13 PHE QD . 13 PHE QD 1 1
113 1 1 1 1 13 PHE H . 13 PHE H 1 1
113 1 2 1 1 14 PHE H . 14 PHE H 1 1
114 1 1 1 1 13 PHE H . 13 PHE H 1 1
114 1 2 1 1 50 CYS HB2 . 50 CYSS HB2 1 1
115 1 1 1 1 13 PHE HA . 13 PHE HA 1 1
115 1 2 1 1 13 PHE QD . 13 PHE QD 1 1
116 1 1 1 1 13 PHE HA . 13 PHE HA 1 1
116 1 2 1 1 14 PHE H . 14 PHE H 1 1
117 1 1 1 1 13 PHE HA . 13 PHE HA 1 1
117 1 2 1 1 50 CYS HB2 . 50 CYSS HB2 1 1
118 1 1 1 1 13 PHE HB2 . 13 PHE HB2 1 1
118 1 2 1 1 14 PHE H . 14 PHE H 1 1
119 1 1 1 1 13 PHE HB3 . 13 PHE HB3 1 1
119 1 2 1 1 14 PHE H . 14 PHE H 1 1
120 1 1 1 1 13 PHE QD . 13 PHE QD 1 1
120 1 2 1 1 14 PHE H . 14 PHE H 1 1
121 1 1 1 1 14 PHE H . 14 PHE H 1 1
121 1 2 1 1 14 PHE HB2 . 14 PHE HB2 1 1
122 1 1 1 1 14 PHE H . 14 PHE H 1 1
122 1 2 1 1 14 PHE QD . 14 PHE QD 1 1
123 1 1 1 1 14 PHE H . 14 PHE H 1 1
123 1 2 1 1 15 GLU H . 15 GLU H 1 1
124 1 1 1 1 14 PHE H . 14 PHE H 1 1
124 1 2 1 1 50 CYS HB2 . 50 CYSS HB2 1 1
125 1 1 1 1 14 PHE H . 14 PHE H 1 1
125 1 2 1 1 50 CYS HB3 . 50 CYSS HB3 1 1
126 1 1 1 1 14 PHE HA . 14 PHE HA 1 1
126 1 2 1 1 14 PHE QD . 14 PHE QD 1 1
127 1 1 1 1 14 PHE HA . 14 PHE HA 1 1
127 1 2 1 1 14 PHE QE . 14 PHE QE 1 1
128 1 1 1 1 14 PHE HA . 14 PHE HA 1 1
128 1 2 1 1 15 GLU H . 15 GLU H 1 1
129 1 1 1 1 14 PHE HA . 14 PHE HA 1 1
129 1 2 1 1 50 CYS HB2 . 50 CYSS HB2 1 1
130 1 1 1 1 14 PHE HA . 14 PHE HA 1 1
130 1 2 1 1 50 CYS HB3 . 50 CYSS HB3 1 1
131 1 1 1 1 14 PHE HB2 . 14 PHE HB2 1 1
131 1 2 1 1 15 GLU H . 15 GLU H 1 1
132 1 1 1 1 14 PHE HB2 . 14 PHE HB2 1 1
132 1 2 1 1 52 ASP HA . 52 ASP HA 1 1
133 1 1 1 1 14 PHE HB2 . 14 PHE HB2 1 1
133 1 2 1 1 52 ASP HB2 . 52 ASP HB2 1 1
134 1 1 1 1 14 PHE HB3 . 14 PHE HB3 1 1
134 1 2 1 1 15 GLU H . 15 GLU H 1 1
135 1 1 1 1 14 PHE HB3 . 14 PHE HB3 1 1
135 1 2 1 1 52 ASP HA . 52 ASP HA 1 1
136 1 1 1 1 14 PHE HB3 . 14 PHE HB3 1 1
136 1 2 1 1 52 ASP HB2 . 52 ASP HB2 1 1
137 1 1 1 1 14 PHE QD . 14 PHE QD 1 1
137 1 2 1 1 15 GLU H . 15 GLU H 1 1
138 1 1 1 1 14 PHE QD . 14 PHE QD 1 1
138 1 2 1 1 38 ILE HB . 38 ILE HB 1 1
139 1 1 1 1 14 PHE QD . 14 PHE QD 1 1
139 1 2 1 1 38 ILE MD . 38 ILE QD1 1 1
140 1 1 1 1 14 PHE QD . 14 PHE QD 1 1
140 1 2 1 1 50 CYS HB2 . 50 CYSS HB2 1 1
141 1 1 1 1 14 PHE QD . 14 PHE QD 1 1
141 1 2 1 1 50 CYS HB3 . 50 CYSS HB3 1 1
142 1 1 1 1 14 PHE QD . 14 PHE QD 1 1
142 1 2 1 1 51 ILE H . 51 ILE H 1 1
143 1 1 1 1 14 PHE QD . 14 PHE QD 1 1
143 1 2 1 1 51 ILE HA . 51 ILE HA 1 1
144 1 1 1 1 14 PHE QD . 14 PHE QD 1 1
144 1 2 1 1 52 ASP H . 52 ASP H 1 1
145 1 1 1 1 14 PHE QD . 14 PHE QD 1 1
145 1 2 1 1 52 ASP HA . 52 ASP HA 1 1
146 1 1 1 1 14 PHE QD . 14 PHE QD 1 1
146 1 2 1 1 52 ASP HB2 . 52 ASP HB2 1 1
147 1 1 1 1 14 PHE QD . 14 PHE QD 1 1
147 1 2 1 1 52 ASP HB3 . 52 ASP HB3 1 1
148 1 1 1 1 14 PHE QD . 14 PHE QD 1 1
148 1 2 1 1 53 PRO HD2 . 53 PRO HD2 1 1
149 1 1 1 1 14 PHE QD . 14 PHE QD 1 1
149 1 2 1 1 53 PRO HD3 . 53 PRO HD3 1 1
150 1 1 1 1 14 PHE QE . 14 PHE QE 1 1
150 1 2 1 1 50 CYS HB2 . 50 CYSS HB2 1 1
151 1 1 1 1 14 PHE QE . 14 PHE QE 1 1
151 1 2 1 1 50 CYS HB3 . 50 CYSS HB3 1 1
152 1 1 1 1 14 PHE QE . 14 PHE QE 1 1
152 1 2 1 1 52 ASP HA . 52 ASP HA 1 1
153 1 1 1 1 14 PHE HZ . 14 PHE HZ 1 1
153 1 2 1 1 53 PRO HD2 . 53 PRO HD2 1 1
154 1 1 1 1 14 PHE HZ . 14 PHE HZ 1 1
154 1 2 1 1 53 PRO HD3 . 53 PRO HD3 1 1
155 1 1 1 1 14 PHE HZ . 14 PHE HZ 1 1
155 1 2 1 1 53 PRO HG3 . 53 PRO HG3 1 1
156 1 1 1 1 15 GLU H . 15 GLU H 1 1
156 1 2 1 1 15 GLU HB2 . 15 GLU HB2 1 1
157 1 1 1 1 15 GLU H . 15 GLU H 1 1
157 1 2 1 1 15 GLU HB3 . 15 GLU HB3 1 1
158 1 1 1 1 15 GLU H . 15 GLU H 1 1
158 1 2 1 1 15 GLU QG . 15 GLU QG 1 1
159 1 1 1 1 15 GLU H . 15 GLU H 1 1
159 1 2 1 1 18 VAL QG . 18 VAL QQG 1 1
160 1 1 1 1 15 GLU H . 15 GLU H 1 1
160 1 2 1 1 50 CYS HB2 . 50 CYSS HB2 1 1
161 1 1 1 1 15 GLU H . 15 GLU H 1 1
161 1 2 1 1 50 CYS HB3 . 50 CYSS HB3 1 1
162 1 1 1 1 15 GLU H . 15 GLU H 1 1
162 1 2 1 1 51 ILE H . 51 ILE H 1 1
163 1 1 1 1 15 GLU H . 15 GLU H 1 1
163 1 2 1 1 51 ILE HA . 51 ILE HA 1 1
164 1 1 1 1 15 GLU H . 15 GLU H 1 1
164 1 2 1 1 51 ILE HB . 51 ILE HB 1 1
165 1 1 1 1 15 GLU H . 15 GLU H 1 1
165 1 2 1 1 51 ILE MG . 51 ILE QG2 1 1
166 1 1 1 1 15 GLU H . 15 GLU H 1 1
166 1 2 1 1 52 ASP H . 52 ASP H 1 1
167 1 1 1 1 15 GLU H . 15 GLU H 1 1
167 1 2 1 1 52 ASP HB2 . 52 ASP HB2 1 1
168 1 1 1 1 15 GLU HA . 15 GLU HA 1 1
168 1 2 1 1 16 SER H . 16 SER H 1 1
169 1 1 1 1 15 GLU HA . 15 GLU HA 1 1
169 1 2 1 1 17 HIS H . 17 HIS H 1 1
170 1 1 1 1 15 GLU HA . 15 GLU HA 1 1
170 1 2 1 1 49 VAL HB . 49 VAL HB 1 1
171 1 1 1 1 15 GLU HA . 15 GLU HA 1 1
171 1 2 1 1 49 VAL MG2 . 49 VAL QG2 1 1
172 1 1 1 1 15 GLU HB2 . 15 GLU HB2 1 1
172 1 2 1 1 16 SER H . 16 SER H 1 1
173 1 1 1 1 15 GLU HB2 . 15 GLU HB2 1 1
173 1 2 1 1 17 HIS H . 17 HIS H 1 1
174 1 1 1 1 15 GLU HB2 . 15 GLU HB2 1 1
174 1 2 1 1 18 VAL QG . 18 VAL QQG 1 1
175 1 1 1 1 15 GLU HB2 . 15 GLU HB2 1 1
175 1 2 1 1 49 VAL HA . 49 VAL HA 1 1
176 1 1 1 1 15 GLU HB2 . 15 GLU HB2 1 1
176 1 2 1 1 51 ILE MG . 51 ILE QG2 1 1
177 1 1 1 1 15 GLU HB3 . 15 GLU HB3 1 1
177 1 2 1 1 16 SER H . 16 SER H 1 1
178 1 1 1 1 15 GLU HB3 . 15 GLU HB3 1 1
178 1 2 1 1 16 SER HA . 16 SER HA 1 1
179 1 1 1 1 15 GLU HB3 . 15 GLU HB3 1 1
179 1 2 1 1 17 HIS H . 17 HIS H 1 1
180 1 1 1 1 15 GLU HB3 . 15 GLU HB3 1 1
180 1 2 1 1 18 VAL QG . 18 VAL QQG 1 1
181 1 1 1 1 15 GLU HB3 . 15 GLU HB3 1 1
181 1 2 1 1 49 VAL HA . 49 VAL HA 1 1
182 1 1 1 1 15 GLU HB3 . 15 GLU HB3 1 1
182 1 2 1 1 49 VAL HB . 49 VAL HB 1 1
183 1 1 1 1 15 GLU HB3 . 15 GLU HB3 1 1
183 1 2 1 1 49 VAL MG2 . 49 VAL QG2 1 1
184 1 1 1 1 15 GLU HB3 . 15 GLU HB3 1 1
184 1 2 1 1 50 CYS H . 50 CYSS H 1 1
185 1 1 1 1 15 GLU HB3 . 15 GLU HB3 1 1
185 1 2 1 1 51 ILE MG . 51 ILE QG2 1 1
186 1 1 1 1 15 GLU QG . 15 GLU QG 1 1
186 1 2 1 1 16 SER H . 16 SER H 1 1
187 1 1 1 1 15 GLU QG . 15 GLU QG 1 1
187 1 2 1 1 17 HIS H . 17 HIS H 1 1
188 1 1 1 1 15 GLU QG . 15 GLU QG 1 1
188 1 2 1 1 18 VAL H . 18 VAL H 1 1
189 1 1 1 1 15 GLU QG . 15 GLU QG 1 1
189 1 2 1 1 18 VAL QG . 18 VAL QQG 1 1
190 1 1 1 1 15 GLU HG2 . 15 GLU HG2 1 1
190 1 2 1 1 16 SER H . 16 SER H 1 1
191 1 1 1 1 15 GLU HG2 . 15 GLU HG2 1 1
191 1 2 1 1 18 VAL QG . 18 VAL QQG 1 1
192 1 1 1 1 15 GLU HG2 . 15 GLU HG2 1 1
192 1 2 1 1 49 VAL MG2 . 49 VAL QG2 1 1
193 1 1 1 1 15 GLU HG3 . 15 GLU HG3 1 1
193 1 2 1 1 16 SER H . 16 SER H 1 1
194 1 1 1 1 15 GLU HG3 . 15 GLU HG3 1 1
194 1 2 1 1 18 VAL QG . 18 VAL QQG 1 1
195 1 1 1 1 15 GLU HG3 . 15 GLU HG3 1 1
195 1 2 1 1 49 VAL MG2 . 49 VAL QG2 1 1
196 1 1 1 1 16 SER H . 16 SER H 1 1
196 1 2 1 1 16 SER HB2 . 16 SER HB2 1 1
197 1 1 1 1 16 SER H . 16 SER H 1 1
197 1 2 1 1 16 SER QB . 16 SER QB 1 1
198 1 1 1 1 16 SER H . 16 SER H 1 1
198 1 2 1 1 16 SER HB3 . 16 SER HB3 1 1
199 1 1 1 1 16 SER H . 16 SER H 1 1
199 1 2 1 1 17 HIS H . 17 HIS H 1 1
200 1 1 1 1 16 SER H . 16 SER H 1 1
200 1 2 1 1 17 HIS HD2 . 17 HIS HD2 1 1
201 1 1 1 1 16 SER H . 16 SER H 1 1
201 1 2 1 1 18 VAL H . 18 VAL H 1 1
202 1 1 1 1 16 SER H . 16 SER H 1 1
202 1 2 1 1 18 VAL QG . 18 VAL QQG 1 1
203 1 1 1 1 16 SER H . 16 SER H 1 1
203 1 2 1 1 52 ASP H . 52 ASP H 1 1
204 1 1 1 1 16 SER HA . 16 SER HA 1 1
204 1 2 1 1 18 VAL H . 18 VAL H 1 1
205 1 1 1 1 16 SER HA . 16 SER HA 1 1
205 1 2 1 1 51 ILE MG . 51 ILE QG2 1 1
206 1 1 1 1 16 SER HA . 16 SER HA 1 1
206 1 2 1 1 52 ASP H . 52 ASP H 1 1
207 1 1 1 1 16 SER HA . 16 SER HA 1 1
207 1 2 1 1 52 ASP HB2 . 52 ASP HB2 1 1
208 1 1 1 1 16 SER HA . 16 SER HA 1 1
208 1 2 1 1 52 ASP HB3 . 52 ASP HB3 1 1
209 1 1 1 1 16 SER HA . 16 SER HA 1 1
209 1 2 1 1 55 LEU MD1 . 55 LEU QD1 1 1
210 1 1 1 1 16 SER HA . 16 SER HA 1 1
210 1 2 1 1 55 LEU MD2 . 55 LEU QD2 1 1
211 1 1 1 1 16 SER HA . 16 SER HA 1 1
211 1 2 1 1 55 LEU HG . 55 LEU HG 1 1
212 1 1 1 1 16 SER QB . 16 SER QB 1 1
212 1 2 1 1 17 HIS HD2 . 17 HIS HD2 1 1
213 1 1 1 1 16 SER QB . 16 SER QB 1 1
213 1 2 1 1 52 ASP H . 52 ASP H 1 1
214 1 1 1 1 16 SER QB . 16 SER QB 1 1
214 1 2 1 1 55 LEU H . 55 LEU H 1 1
215 1 1 1 1 16 SER QB . 16 SER QB 1 1
215 1 2 1 1 55 LEU MD2 . 55 LEU QD2 1 1
216 1 1 1 1 16 SER HB2 . 16 SER HB2 1 1
216 1 2 1 1 17 HIS H . 17 HIS H 1 1
217 1 1 1 1 16 SER HB2 . 16 SER HB2 1 1
217 1 2 1 1 17 HIS HD2 . 17 HIS HD2 1 1
218 1 1 1 1 16 SER HB2 . 16 SER HB2 1 1
218 1 2 1 1 52 ASP HB2 . 52 ASP HB2 1 1
219 1 1 1 1 16 SER HB2 . 16 SER HB2 1 1
219 1 2 1 1 52 ASP HB3 . 52 ASP HB3 1 1
220 1 1 1 1 16 SER HB2 . 16 SER HB2 1 1
220 1 2 1 1 55 LEU MD1 . 55 LEU QD1 1 1
221 1 1 1 1 16 SER HB2 . 16 SER HB2 1 1
221 1 2 1 1 55 LEU MD2 . 55 LEU QD2 1 1
222 1 1 1 1 16 SER HB2 . 16 SER HB2 1 1
222 1 2 1 1 55 LEU HG . 55 LEU HG 1 1
223 1 1 1 1 16 SER HB3 . 16 SER HB3 1 1
223 1 2 1 1 17 HIS H . 17 HIS H 1 1
224 1 1 1 1 16 SER HB3 . 16 SER HB3 1 1
224 1 2 1 1 17 HIS HD2 . 17 HIS HD2 1 1
225 1 1 1 1 16 SER HB3 . 16 SER HB3 1 1
225 1 2 1 1 52 ASP HB2 . 52 ASP HB2 1 1
226 1 1 1 1 16 SER HB3 . 16 SER HB3 1 1
226 1 2 1 1 52 ASP HB3 . 52 ASP HB3 1 1
227 1 1 1 1 16 SER HB3 . 16 SER HB3 1 1
227 1 2 1 1 55 LEU MD1 . 55 LEU QD1 1 1
228 1 1 1 1 16 SER HB3 . 16 SER HB3 1 1
228 1 2 1 1 55 LEU MD2 . 55 LEU QD2 1 1
229 1 1 1 1 16 SER HB3 . 16 SER HB3 1 1
229 1 2 1 1 55 LEU HG . 55 LEU HG 1 1
230 1 1 1 1 17 HIS H . 17 HIS H 1 1
230 1 2 1 1 18 VAL H . 18 VAL H 1 1
231 1 1 1 1 17 HIS H . 17 HIS H 1 1
231 1 2 1 1 18 VAL HB . 18 VAL HB 1 1
232 1 1 1 1 17 HIS H . 17 HIS H 1 1
232 1 2 1 1 18 VAL QG . 18 VAL QQG 1 1
233 1 1 1 1 17 HIS HA . 17 HIS HA 1 1
233 1 2 1 1 17 HIS HD2 . 17 HIS HD2 1 1
234 1 1 1 1 17 HIS HA . 17 HIS HA 1 1
234 1 2 1 1 18 VAL H . 18 VAL H 1 1
235 1 1 1 1 17 HIS HB2 . 17 HIS HB2 1 1
235 1 2 1 1 17 HIS HE1 . 17 HIS HE1 1 1
236 1 1 1 1 17 HIS HB2 . 17 HIS HB2 1 1
236 1 2 1 1 18 VAL H . 18 VAL H 1 1
237 1 1 1 1 17 HIS HB3 . 17 HIS HB3 1 1
237 1 2 1 1 17 HIS HD2 . 17 HIS HD2 1 1
238 1 1 1 1 17 HIS HB3 . 17 HIS HB3 1 1
238 1 2 1 1 18 VAL H . 18 VAL H 1 1
239 1 1 1 1 18 VAL H . 18 VAL H 1 1
239 1 2 1 1 18 VAL HB . 18 VAL HB 1 1
240 1 1 1 1 18 VAL H . 18 VAL H 1 1
240 1 2 1 1 18 VAL QG . 18 VAL QQG 1 1
241 1 1 1 1 18 VAL H . 18 VAL H 1 1
241 1 2 1 1 19 ALA H . 19 ALA H 1 1
242 1 1 1 1 18 VAL H . 18 VAL H 1 1
242 1 2 1 1 40 ALA MB . 40 ALA QB 1 1
243 1 1 1 1 18 VAL H . 18 VAL H 1 1
243 1 2 1 1 51 ILE MG . 51 ILE QG2 1 1
244 1 1 1 1 18 VAL H . 18 VAL H 1 1
244 1 2 1 1 52 ASP H . 52 ASP H 1 1
245 1 1 1 1 18 VAL H . 18 VAL H 1 1
245 1 2 1 1 57 TRP HE1 . 57 TRP HE1 1 1
246 1 1 1 1 18 VAL HA . 18 VAL HA 1 1
246 1 2 1 1 19 ALA H . 19 ALA H 1 1
247 1 1 1 1 18 VAL HA . 18 VAL HA 1 1
247 1 2 1 1 22 ASN HB3 . 22 ASN HB3 1 1
248 1 1 1 1 18 VAL HB . 18 VAL HB 1 1
248 1 2 1 1 19 ALA H . 19 ALA H 1 1
249 1 1 1 1 18 VAL HB . 18 VAL HB 1 1
249 1 2 1 1 51 ILE MD . 51 ILE QD1 1 1
250 1 1 1 1 18 VAL HB . 18 VAL HB 1 1
250 1 2 1 1 51 ILE MG . 51 ILE QG2 1 1
251 1 1 1 1 18 VAL HB . 18 VAL HB 1 1
251 1 2 1 1 55 LEU MD1 . 55 LEU QD1 1 1
252 1 1 1 1 18 VAL HB . 18 VAL HB 1 1
252 1 2 1 1 57 TRP HE1 . 57 TRP HE1 1 1
253 1 1 1 1 18 VAL HB . 18 VAL HB 1 1
253 1 2 1 1 57 TRP HH2 . 57 TRP HH2 1 1
254 1 1 1 1 18 VAL HB . 18 VAL HB 1 1
254 1 2 1 1 57 TRP HZ2 . 57 TRP HZ2 1 1
255 1 1 1 1 18 VAL QG . 18 VAL QQG 1 1
255 1 2 1 1 51 ILE HA . 51 ILE HA 1 1
256 1 1 1 1 18 VAL QG . 18 VAL QQG 1 1
256 1 2 1 1 51 ILE HB . 51 ILE HB 1 1
257 1 1 1 1 19 ALA H . 19 ALA H 1 1
257 1 2 1 1 19 ALA MB . 19 ALA QB 1 1
258 1 1 1 1 19 ALA H . 19 ALA H 1 1
258 1 2 1 1 20 ARG H . 20 ARG H 1 1
259 1 1 1 1 19 ALA H . 19 ALA H 1 1
259 1 2 1 1 22 ASN H . 22 ASN H 1 1
260 1 1 1 1 19 ALA H . 19 ALA H 1 1
260 1 2 1 1 22 ASN HB2 . 22 ASN HB2 1 1
261 1 1 1 1 19 ALA H . 19 ALA H 1 1
261 1 2 1 1 22 ASN HB3 . 22 ASN HB3 1 1
262 1 1 1 1 19 ALA H . 19 ALA H 1 1
262 1 2 1 1 23 VAL H . 23 VAL H 1 1
263 1 1 1 1 19 ALA H . 19 ALA H 1 1
263 1 2 1 1 23 VAL QG . 23 VAL QQG 1 1
264 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
264 1 2 1 1 20 ARG H . 20 ARG H 1 1
265 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
265 1 2 1 1 20 ARG HA . 20 ARG HA 1 1
266 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
266 1 2 1 1 20 ARG HB2 . 20 ARG HB2 1 1
267 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
267 1 2 1 1 20 ARG HB3 . 20 ARG HB3 1 1
268 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
268 1 2 1 1 21 ALA H . 21 ALA H 1 1
269 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
269 1 2 1 1 22 ASN H . 22 ASN H 1 1
270 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
270 1 2 1 1 55 LEU MD1 . 55 LEU QD1 1 1
271 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
271 1 2 1 1 57 TRP HE1 . 57 TRP HE1 1 1
272 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
272 1 2 1 1 57 TRP HZ2 . 57 TRP HZ2 1 1
273 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
273 1 2 1 1 20 ARG H . 20 ARG H 1 1
274 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
274 1 2 1 1 21 ALA H . 21 ALA H 1 1
275 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
275 1 2 1 1 22 ASN H . 22 ASN H 1 1
276 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
276 1 2 1 1 22 ASN HA . 22 ASN HA 1 1
277 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
277 1 2 1 1 22 ASN HB2 . 22 ASN HB2 1 1
278 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
278 1 2 1 1 22 ASN HB3 . 22 ASN HB3 1 1
279 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
279 1 2 1 1 23 VAL H . 23 VAL H 1 1
280 1 1 1 1 20 ARG H . 20 ARG H 1 1
280 1 2 1 1 20 ARG HB2 . 20 ARG HB2 1 1
281 1 1 1 1 20 ARG H . 20 ARG H 1 1
281 1 2 1 1 20 ARG HB3 . 20 ARG HB3 1 1
282 1 1 1 1 20 ARG H . 20 ARG H 1 1
282 1 2 1 1 20 ARG QD . 20 ARG QD 1 1
283 1 1 1 1 20 ARG H . 20 ARG H 1 1
283 1 2 1 1 20 ARG HG2 . 20 ARG HG2 1 1
284 1 1 1 1 20 ARG H . 20 ARG H 1 1
284 1 2 1 1 20 ARG HG3 . 20 ARG HG3 1 1
285 1 1 1 1 20 ARG H . 20 ARG H 1 1
285 1 2 1 1 21 ALA H . 21 ALA H 1 1
286 1 1 1 1 20 ARG H . 20 ARG H 1 1
286 1 2 1 1 23 VAL QG . 23 VAL QQG 1 1
287 1 1 1 1 20 ARG H . 20 ARG H 1 1
287 1 2 1 1 57 TRP HE1 . 57 TRP HE1 1 1
288 1 1 1 1 20 ARG H . 20 ARG H 1 1
288 1 2 1 1 57 TRP HZ2 . 57 TRP HZ2 1 1
289 1 1 1 1 20 ARG HA . 20 ARG HA 1 1
289 1 2 1 1 20 ARG HG3 . 20 ARG HG3 1 1
290 1 1 1 1 20 ARG HA . 20 ARG HA 1 1
290 1 2 1 1 23 VAL H . 23 VAL H 1 1
291 1 1 1 1 20 ARG HA . 20 ARG HA 1 1
291 1 2 1 1 23 VAL HB . 23 VAL HB 1 1
292 1 1 1 1 20 ARG HA . 20 ARG HA 1 1
292 1 2 1 1 57 TRP HE1 . 57 TRP HE1 1 1
293 1 1 1 1 20 ARG HA . 20 ARG HA 1 1
293 1 2 1 1 57 TRP HH2 . 57 TRP HH2 1 1
294 1 1 1 1 20 ARG HA . 20 ARG HA 1 1
294 1 2 1 1 57 TRP HZ2 . 57 TRP HZ2 1 1
295 1 1 1 1 20 ARG HB2 . 20 ARG HB2 1 1
295 1 2 1 1 21 ALA H . 21 ALA H 1 1
296 1 1 1 1 20 ARG HB2 . 20 ARG HB2 1 1
296 1 2 1 1 57 TRP HB2 . 57 TRP HB2 1 1
297 1 1 1 1 20 ARG HB2 . 20 ARG HB2 1 1
297 1 2 1 1 57 TRP HB3 . 57 TRP HB3 1 1
298 1 1 1 1 20 ARG HB2 . 20 ARG HB2 1 1
298 1 2 1 1 57 TRP HH2 . 57 TRP HH2 1 1
299 1 1 1 1 20 ARG HB2 . 20 ARG HB2 1 1
299 1 2 1 1 57 TRP HZ2 . 57 TRP HZ2 1 1
300 1 1 1 1 20 ARG HB2 . 20 ARG HB2 1 1
300 1 2 1 1 57 TRP HZ3 . 57 TRP HZ3 1 1
301 1 1 1 1 20 ARG HB3 . 20 ARG HB3 1 1
301 1 2 1 1 21 ALA H . 21 ALA H 1 1
302 1 1 1 1 20 ARG HB3 . 20 ARG HB3 1 1
302 1 2 1 1 21 ALA HA . 21 ALA HA 1 1
303 1 1 1 1 20 ARG HB3 . 20 ARG HB3 1 1
303 1 2 1 1 57 TRP HB2 . 57 TRP HB2 1 1
304 1 1 1 1 20 ARG HB3 . 20 ARG HB3 1 1
304 1 2 1 1 57 TRP HE3 . 57 TRP HE3 1 1
305 1 1 1 1 20 ARG HB3 . 20 ARG HB3 1 1
305 1 2 1 1 57 TRP HH2 . 57 TRP HH2 1 1
306 1 1 1 1 20 ARG HB3 . 20 ARG HB3 1 1
306 1 2 1 1 57 TRP HZ3 . 57 TRP HZ3 1 1
307 1 1 1 1 20 ARG QD . 20 ARG QD 1 1
307 1 2 1 1 21 ALA H . 21 ALA H 1 1
308 1 1 1 1 20 ARG QD . 20 ARG QD 1 1
308 1 2 1 1 57 TRP HB2 . 57 TRP HB2 1 1
309 1 1 1 1 20 ARG QD . 20 ARG QD 1 1
309 1 2 1 1 57 TRP HB3 . 57 TRP HB3 1 1
310 1 1 1 1 20 ARG QD . 20 ARG QD 1 1
310 1 2 1 1 57 TRP HE3 . 57 TRP HE3 1 1
311 1 1 1 1 20 ARG QD . 20 ARG QD 1 1
311 1 2 1 1 57 TRP HZ3 . 57 TRP HZ3 1 1
312 1 1 1 1 20 ARG QD . 20 ARG QD 1 1
312 1 2 1 1 61 TYR QD . 61 TYR QD 1 1
313 1 1 1 1 20 ARG QD . 20 ARG QD 1 1
313 1 2 1 1 61 TYR QE . 61 TYR QE 1 1
314 1 1 1 1 20 ARG HG2 . 20 ARG HG2 1 1
314 1 2 1 1 21 ALA H . 21 ALA H 1 1
315 1 1 1 1 20 ARG HG2 . 20 ARG HG2 1 1
315 1 2 1 1 57 TRP HE3 . 57 TRP HE3 1 1
316 1 1 1 1 20 ARG HG2 . 20 ARG HG2 1 1
316 1 2 1 1 57 TRP HZ3 . 57 TRP HZ3 1 1
317 1 1 1 1 20 ARG HG2 . 20 ARG HG2 1 1
317 1 2 1 1 61 TYR QD . 61 TYR QD 1 1
318 1 1 1 1 20 ARG HG2 . 20 ARG HG2 1 1
318 1 2 1 1 61 TYR QE . 61 TYR QE 1 1
319 1 1 1 1 20 ARG HG3 . 20 ARG HG3 1 1
319 1 2 1 1 21 ALA HA . 21 ALA HA 1 1
320 1 1 1 1 20 ARG HG3 . 20 ARG HG3 1 1
320 1 2 1 1 23 VAL HB . 23 VAL HB 1 1
321 1 1 1 1 20 ARG HG3 . 20 ARG HG3 1 1
321 1 2 1 1 57 TRP HE3 . 57 TRP HE3 1 1
322 1 1 1 1 20 ARG HG3 . 20 ARG HG3 1 1
322 1 2 1 1 57 TRP HZ3 . 57 TRP HZ3 1 1
323 1 1 1 1 20 ARG HG3 . 20 ARG HG3 1 1
323 1 2 1 1 61 TYR QD . 61 TYR QD 1 1
324 1 1 1 1 21 ALA H . 21 ALA H 1 1
324 1 2 1 1 21 ALA MB . 21 ALA QB 1 1
325 1 1 1 1 21 ALA H . 21 ALA H 1 1
325 1 2 1 1 22 ASN H . 22 ASN H 1 1
326 1 1 1 1 21 ALA H . 21 ALA H 1 1
326 1 2 1 1 23 VAL H . 23 VAL H 1 1
327 1 1 1 1 21 ALA HA . 21 ALA HA 1 1
327 1 2 1 1 23 VAL H . 23 VAL H 1 1
328 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
328 1 2 1 1 22 ASN H . 22 ASN H 1 1
329 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
329 1 2 1 1 22 ASN HA . 22 ASN HA 1 1
330 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
330 1 2 1 1 22 ASN HB2 . 22 ASN HB2 1 1
331 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
331 1 2 1 1 23 VAL H . 23 VAL H 1 1
332 1 1 1 1 22 ASN H . 22 ASN H 1 1
332 1 2 1 1 22 ASN HB2 . 22 ASN HB2 1 1
333 1 1 1 1 22 ASN H . 22 ASN H 1 1
333 1 2 1 1 22 ASN HB3 . 22 ASN HB3 1 1
334 1 1 1 1 22 ASN H . 22 ASN H 1 1
334 1 2 1 1 23 VAL H . 23 VAL H 1 1
335 1 1 1 1 22 ASN H . 22 ASN H 1 1
335 1 2 1 1 23 VAL HA . 23 VAL HA 1 1
336 1 1 1 1 22 ASN H . 22 ASN H 1 1
336 1 2 1 1 23 VAL HB . 23 VAL HB 1 1
337 1 1 1 1 22 ASN H . 22 ASN H 1 1
337 1 2 1 1 23 VAL QG . 23 VAL QQG 1 1
338 1 1 1 1 22 ASN H . 22 ASN H 1 1
338 1 2 1 1 43 LYS QD . 43 LYS QD 1 1
339 1 1 1 1 22 ASN HA . 22 ASN HA 1 1
339 1 2 1 1 22 ASN HD22 . 22 ASN HD22 1 1
340 1 1 1 1 22 ASN HA . 22 ASN HA 1 1
340 1 2 1 1 43 LYS HB2 . 43 LYS HB2 1 1
341 1 1 1 1 22 ASN HA . 22 ASN HA 1 1
341 1 2 1 1 43 LYS HB3 . 43 LYS HB3 1 1
342 1 1 1 1 22 ASN HA . 22 ASN HA 1 1
342 1 2 1 1 43 LYS QD . 43 LYS QD 1 1
343 1 1 1 1 22 ASN HA . 22 ASN HA 1 1
343 1 2 1 1 43 LYS HE2 . 43 LYS HE2 1 1
344 1 1 1 1 22 ASN HA . 22 ASN HA 1 1
344 1 2 1 1 43 LYS HE3 . 43 LYS HE3 1 1
345 1 1 1 1 22 ASN HA . 22 ASN HA 1 1
345 1 2 1 1 43 LYS HG2 . 43 LYS HG2 1 1
346 1 1 1 1 22 ASN HA . 22 ASN HA 1 1
346 1 2 1 1 43 LYS HG3 . 43 LYS HG3 1 1
347 1 1 1 1 22 ASN HB2 . 22 ASN HB2 1 1
347 1 2 1 1 23 VAL H . 23 VAL H 1 1
348 1 1 1 1 22 ASN HB2 . 22 ASN HB2 1 1
348 1 2 1 1 42 LEU MD1 . 42 LEU QD1 1 1
349 1 1 1 1 22 ASN HB2 . 22 ASN HB2 1 1
349 1 2 1 1 42 LEU MD2 . 42 LEU QD2 1 1
350 1 1 1 1 22 ASN HB2 . 22 ASN HB2 1 1
350 1 2 1 1 43 LYS QD . 43 LYS QD 1 1
351 1 1 1 1 22 ASN HB3 . 22 ASN HB3 1 1
351 1 2 1 1 23 VAL H . 23 VAL H 1 1
352 1 1 1 1 22 ASN HB3 . 22 ASN HB3 1 1
352 1 2 1 1 42 LEU MD2 . 42 LEU QD2 1 1
353 1 1 1 1 22 ASN HB3 . 22 ASN HB3 1 1
353 1 2 1 1 43 LYS QD . 43 LYS QD 1 1
354 1 1 1 1 22 ASN HD21 . 22 ASN HD21 1 1
354 1 2 1 1 42 LEU HB2 . 42 LEU HB2 1 1
355 1 1 1 1 22 ASN HD21 . 22 ASN HD21 1 1
355 1 2 1 1 42 LEU HB3 . 42 LEU HB3 1 1
356 1 1 1 1 22 ASN HD21 . 22 ASN HD21 1 1
356 1 2 1 1 42 LEU MD1 . 42 LEU QD1 1 1
357 1 1 1 1 22 ASN HD21 . 22 ASN HD21 1 1
357 1 2 1 1 42 LEU MD2 . 42 LEU QD2 1 1
358 1 1 1 1 22 ASN HD22 . 22 ASN HD22 1 1
358 1 2 1 1 42 LEU HB2 . 42 LEU HB2 1 1
359 1 1 1 1 22 ASN HD22 . 22 ASN HD22 1 1
359 1 2 1 1 42 LEU HB3 . 42 LEU HB3 1 1
360 1 1 1 1 22 ASN HD22 . 22 ASN HD22 1 1
360 1 2 1 1 42 LEU MD1 . 42 LEU QD1 1 1
361 1 1 1 1 22 ASN HD22 . 22 ASN HD22 1 1
361 1 2 1 1 42 LEU MD2 . 42 LEU QD2 1 1
362 1 1 1 1 22 ASN HD22 . 22 ASN HD22 1 1
362 1 2 1 1 44 ASN HB2 . 44 ASN HB2 1 1
363 1 1 1 1 22 ASN HD22 . 22 ASN HD22 1 1
363 1 2 1 1 44 ASN HB3 . 44 ASN HB3 1 1
364 1 1 1 1 23 VAL H . 23 VAL H 1 1
364 1 2 1 1 23 VAL HB . 23 VAL HB 1 1
365 1 1 1 1 23 VAL H . 23 VAL H 1 1
365 1 2 1 1 24 LYS H . 24 LYS H 1 1
366 1 1 1 1 23 VAL H . 23 VAL H 1 1
366 1 2 1 1 43 LYS HE3 . 43 LYS HE3 1 1
367 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
367 1 2 1 1 24 LYS H . 24 LYS H 1 1
368 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
368 1 2 1 1 24 LYS HA . 24 LYS HA 1 1
369 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
369 1 2 1 1 24 LYS HB2 . 24 LYS HB2 1 1
370 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
370 1 2 1 1 24 LYS HB3 . 24 LYS HB3 1 1
371 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
371 1 2 1 1 25 ARG H . 25 ARG H 1 1
372 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
372 1 2 1 1 40 ALA MB . 40 ALA QB 1 1
373 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
373 1 2 1 1 42 LEU HA . 42 LEU HA 1 1
374 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
374 1 2 1 1 42 LEU MD2 . 42 LEU QD2 1 1
375 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
375 1 2 1 1 43 LYS H . 43 LYS H 1 1
376 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
376 1 2 1 1 43 LYS HG2 . 43 LYS HG2 1 1
377 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
377 1 2 1 1 43 LYS HG3 . 43 LYS HG3 1 1
378 1 1 1 1 23 VAL HB . 23 VAL HB 1 1
378 1 2 1 1 24 LYS H . 24 LYS H 1 1
379 1 1 1 1 23 VAL HB . 23 VAL HB 1 1
379 1 2 1 1 57 TRP HH2 . 57 TRP HH2 1 1
380 1 1 1 1 23 VAL QG . 23 VAL QQG 1 1
380 1 2 1 1 57 TRP HH2 . 57 TRP HH2 1 1
381 1 1 1 1 23 VAL QG . 23 VAL QQG 1 1
381 1 2 1 1 57 TRP HZ2 . 57 TRP HZ2 1 1
382 1 1 1 1 23 VAL QG . 23 VAL QQG 1 1
382 1 2 1 1 57 TRP HZ3 . 57 TRP HZ3 1 1
383 1 1 1 1 24 LYS H . 24 LYS H 1 1
383 1 2 1 1 24 LYS HB2 . 24 LYS HB2 1 1
384 1 1 1 1 24 LYS H . 24 LYS H 1 1
384 1 2 1 1 24 LYS HB3 . 24 LYS HB3 1 1
385 1 1 1 1 24 LYS H . 24 LYS H 1 1
385 1 2 1 1 24 LYS HD2 . 24 LYS HD2 1 1
386 1 1 1 1 24 LYS H . 24 LYS H 1 1
386 1 2 1 1 24 LYS HD3 . 24 LYS HD3 1 1
387 1 1 1 1 24 LYS H . 24 LYS H 1 1
387 1 2 1 1 24 LYS QG . 24 LYS QG 1 1
388 1 1 1 1 24 LYS H . 24 LYS H 1 1
388 1 2 1 1 25 ARG H . 25 ARG H 1 1
389 1 1 1 1 24 LYS H . 24 LYS H 1 1
389 1 2 1 1 25 ARG HB2 . 25 ARG HB2 1 1
390 1 1 1 1 24 LYS H . 24 LYS H 1 1
390 1 2 1 1 25 ARG HB3 . 25 ARG HB3 1 1
391 1 1 1 1 24 LYS H . 24 LYS H 1 1
391 1 2 1 1 41 ARG H . 41 ARG H 1 1
392 1 1 1 1 24 LYS H . 24 LYS H 1 1
392 1 2 1 1 41 ARG HB2 . 41 ARG HB2 1 1
393 1 1 1 1 24 LYS H . 24 LYS H 1 1
393 1 2 1 1 41 ARG HB3 . 41 ARG HB3 1 1
394 1 1 1 1 24 LYS H . 24 LYS H 1 1
394 1 2 1 1 41 ARG HG2 . 41 ARG HG2 1 1
395 1 1 1 1 24 LYS H . 24 LYS H 1 1
395 1 2 1 1 41 ARG HG3 . 41 ARG HG3 1 1
396 1 1 1 1 24 LYS H . 24 LYS H 1 1
396 1 2 1 1 42 LEU H . 42 LEU H 1 1
397 1 1 1 1 24 LYS H . 24 LYS H 1 1
397 1 2 1 1 42 LEU HA . 42 LEU HA 1 1
398 1 1 1 1 24 LYS H . 24 LYS H 1 1
398 1 2 1 1 42 LEU MD2 . 42 LEU QD2 1 1
399 1 1 1 1 24 LYS H . 24 LYS H 1 1
399 1 2 1 1 43 LYS H . 43 LYS H 1 1
400 1 1 1 1 24 LYS H . 24 LYS H 1 1
400 1 2 1 1 43 LYS HA . 43 LYS HA 1 1
401 1 1 1 1 24 LYS H . 24 LYS H 1 1
401 1 2 1 1 43 LYS HE2 . 43 LYS HE2 1 1
402 1 1 1 1 24 LYS H . 24 LYS H 1 1
402 1 2 1 1 43 LYS HG2 . 43 LYS HG2 1 1
403 1 1 1 1 24 LYS H . 24 LYS H 1 1
403 1 2 1 1 43 LYS HG3 . 43 LYS HG3 1 1
404 1 1 1 1 24 LYS HA . 24 LYS HA 1 1
404 1 2 1 1 24 LYS HD2 . 24 LYS HD2 1 1
405 1 1 1 1 24 LYS HA . 24 LYS HA 1 1
405 1 2 1 1 24 LYS QD . 24 LYS QD 1 1
406 1 1 1 1 24 LYS HA . 24 LYS HA 1 1
406 1 2 1 1 24 LYS HD3 . 24 LYS HD3 1 1
407 1 1 1 1 24 LYS HA . 24 LYS HA 1 1
407 1 2 1 1 24 LYS HE2 . 24 LYS HE2 1 1
408 1 1 1 1 24 LYS HA . 24 LYS HA 1 1
408 1 2 1 1 24 LYS HE3 . 24 LYS HE3 1 1
409 1 1 1 1 24 LYS HA . 24 LYS HA 1 1
409 1 2 1 1 43 LYS HB2 . 43 LYS HB2 1 1
410 1 1 1 1 24 LYS HA . 24 LYS HA 1 1
410 1 2 1 1 43 LYS HE2 . 43 LYS HE2 1 1
411 1 1 1 1 24 LYS HA . 24 LYS HA 1 1
411 1 2 1 1 43 LYS HE3 . 43 LYS HE3 1 1
412 1 1 1 1 24 LYS HA . 24 LYS HA 1 1
412 1 2 1 1 43 LYS HG2 . 43 LYS HG2 1 1
413 1 1 1 1 24 LYS HA . 24 LYS HA 1 1
413 1 2 1 1 43 LYS HG3 . 43 LYS HG3 1 1
414 1 1 1 1 24 LYS HB2 . 24 LYS HB2 1 1
414 1 2 1 1 24 LYS QD . 24 LYS QD 1 1
415 1 1 1 1 24 LYS HB2 . 24 LYS HB2 1 1
415 1 2 1 1 24 LYS HE2 . 24 LYS HE2 1 1
416 1 1 1 1 24 LYS HB2 . 24 LYS HB2 1 1
416 1 2 1 1 24 LYS QE . 24 LYS QE 1 1
417 1 1 1 1 24 LYS HB2 . 24 LYS HB2 1 1
417 1 2 1 1 24 LYS HE3 . 24 LYS HE3 1 1
418 1 1 1 1 24 LYS HB2 . 24 LYS HB2 1 1
418 1 2 1 1 25 ARG H . 25 ARG H 1 1
419 1 1 1 1 24 LYS HB2 . 24 LYS HB2 1 1
419 1 2 1 1 41 ARG H . 41 ARG H 1 1
420 1 1 1 1 24 LYS HB2 . 24 LYS HB2 1 1
420 1 2 1 1 42 LEU HA . 42 LEU HA 1 1
421 1 1 1 1 24 LYS HB2 . 24 LYS HB2 1 1
421 1 2 1 1 43 LYS H . 43 LYS H 1 1
422 1 1 1 1 24 LYS HB2 . 24 LYS HB2 1 1
422 1 2 1 1 43 LYS HA . 43 LYS HA 1 1
423 1 1 1 1 24 LYS HB3 . 24 LYS HB3 1 1
423 1 2 1 1 24 LYS HD2 . 24 LYS HD2 1 1
424 1 1 1 1 24 LYS HB3 . 24 LYS HB3 1 1
424 1 2 1 1 24 LYS QD . 24 LYS QD 1 1
425 1 1 1 1 24 LYS HB3 . 24 LYS HB3 1 1
425 1 2 1 1 24 LYS HD3 . 24 LYS HD3 1 1
426 1 1 1 1 24 LYS HB3 . 24 LYS HB3 1 1
426 1 2 1 1 24 LYS HE2 . 24 LYS HE2 1 1
427 1 1 1 1 24 LYS HB3 . 24 LYS HB3 1 1
427 1 2 1 1 24 LYS QE . 24 LYS QE 1 1
428 1 1 1 1 24 LYS HB3 . 24 LYS HB3 1 1
428 1 2 1 1 24 LYS HE3 . 24 LYS HE3 1 1
429 1 1 1 1 24 LYS HB3 . 24 LYS HB3 1 1
429 1 2 1 1 25 ARG H . 25 ARG H 1 1
430 1 1 1 1 24 LYS HB3 . 24 LYS HB3 1 1
430 1 2 1 1 42 LEU HA . 42 LEU HA 1 1
431 1 1 1 1 24 LYS HB3 . 24 LYS HB3 1 1
431 1 2 1 1 43 LYS HA . 43 LYS HA 1 1
432 1 1 1 1 24 LYS QD . 24 LYS QD 1 1
432 1 2 1 1 25 ARG H . 25 ARG H 1 1
433 1 1 1 1 24 LYS QD . 24 LYS QD 1 1
433 1 2 1 1 43 LYS HA . 43 LYS HA 1 1
434 1 1 1 1 24 LYS QE . 24 LYS QE 1 1
434 1 2 1 1 24 LYS QG . 24 LYS QG 1 1
435 1 1 1 1 24 LYS QE . 24 LYS QE 1 1
435 1 2 1 1 43 LYS HA . 43 LYS HA 1 1
436 1 1 1 1 24 LYS QG . 24 LYS QG 1 1
436 1 2 1 1 25 ARG H . 25 ARG H 1 1
437 1 1 1 1 24 LYS QG . 24 LYS QG 1 1
437 1 2 1 1 43 LYS HA . 43 LYS HA 1 1
438 1 1 1 1 25 ARG H . 25 ARG H 1 1
438 1 2 1 1 25 ARG QD . 25 ARG QD 1 1
439 1 1 1 1 25 ARG H . 25 ARG H 1 1
439 1 2 1 1 25 ARG QG . 25 ARG QG 1 1
440 1 1 1 1 25 ARG H . 25 ARG H 1 1
440 1 2 1 1 26 LEU H . 26 LEU H 1 1
441 1 1 1 1 25 ARG H . 25 ARG H 1 1
441 1 2 1 1 40 ALA HA . 40 ALA HA 1 1
442 1 1 1 1 25 ARG H . 25 ARG H 1 1
442 1 2 1 1 40 ALA MB . 40 ALA QB 1 1
443 1 1 1 1 25 ARG H . 25 ARG H 1 1
443 1 2 1 1 41 ARG H . 41 ARG H 1 1
444 1 1 1 1 25 ARG H . 25 ARG H 1 1
444 1 2 1 1 41 ARG HB2 . 41 ARG HB2 1 1
445 1 1 1 1 25 ARG H . 25 ARG H 1 1
445 1 2 1 1 41 ARG HB3 . 41 ARG HB3 1 1
446 1 1 1 1 25 ARG HA . 25 ARG HA 1 1
446 1 2 1 1 25 ARG QD . 25 ARG QD 1 1
447 1 1 1 1 25 ARG QB . 25 ARG QB 1 1
447 1 2 1 1 41 ARG H . 41 ARG H 1 1
448 1 1 1 1 25 ARG QD . 25 ARG QD 1 1
448 1 2 1 1 26 LEU H . 26 LEU H 1 1
449 1 1 1 1 25 ARG QG . 25 ARG QG 1 1
449 1 2 1 1 26 LEU H . 26 LEU H 1 1
450 1 1 1 1 26 LEU H . 26 LEU H 1 1
450 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 1
451 1 1 1 1 26 LEU H . 26 LEU H 1 1
451 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 1
452 1 1 1 1 26 LEU H . 26 LEU H 1 1
452 1 2 1 1 26 LEU HG . 26 LEU HG 1 1
453 1 1 1 1 26 LEU H . 26 LEU H 1 1
453 1 2 1 1 27 LYS H . 27 LYS H 1 1
454 1 1 1 1 26 LEU H . 26 LEU H 1 1
454 1 2 1 1 27 LYS QE . 27 LYS QE 1 1
455 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
455 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 1
456 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
456 1 2 1 1 27 LYS H . 27 LYS H 1 1
457 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
457 1 2 1 1 38 ILE MG . 38 ILE QG2 1 1
458 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
458 1 2 1 1 39 VAL H . 39 VAL H 1 1
459 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
459 1 2 1 1 39 VAL HB . 39 VAL HB 1 1
460 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
460 1 2 1 1 39 VAL QG . 39 VAL QQG 1 1
461 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
461 1 2 1 1 40 ALA HA . 40 ALA HA 1 1
462 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
462 1 2 1 1 41 ARG H . 41 ARG H 1 1
463 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
463 1 2 1 1 51 ILE MD . 51 ILE QD1 1 1
464 1 1 1 1 26 LEU HB2 . 26 LEU HB2 1 1
464 1 2 1 1 27 LYS H . 27 LYS H 1 1
465 1 1 1 1 26 LEU HB2 . 26 LEU HB2 1 1
465 1 2 1 1 39 VAL QG . 39 VAL QQG 1 1
466 1 1 1 1 26 LEU HB2 . 26 LEU HB2 1 1
466 1 2 1 1 40 ALA HA . 40 ALA HA 1 1
467 1 1 1 1 26 LEU HB2 . 26 LEU HB2 1 1
467 1 2 1 1 57 TRP HH2 . 57 TRP HH2 1 1
468 1 1 1 1 26 LEU HB2 . 26 LEU HB2 1 1
468 1 2 1 1 58 ILE MD . 58 ILE QD1 1 1
469 1 1 1 1 26 LEU HB3 . 26 LEU HB3 1 1
469 1 2 1 1 27 LYS H . 27 LYS H 1 1
470 1 1 1 1 26 LEU HB3 . 26 LEU HB3 1 1
470 1 2 1 1 39 VAL H . 39 VAL H 1 1
471 1 1 1 1 26 LEU HB3 . 26 LEU HB3 1 1
471 1 2 1 1 39 VAL QG . 39 VAL QQG 1 1
472 1 1 1 1 26 LEU HB3 . 26 LEU HB3 1 1
472 1 2 1 1 40 ALA HA . 40 ALA HA 1 1
473 1 1 1 1 26 LEU HB3 . 26 LEU HB3 1 1
473 1 2 1 1 57 TRP HH2 . 57 TRP HH2 1 1
474 1 1 1 1 26 LEU HB3 . 26 LEU HB3 1 1
474 1 2 1 1 58 ILE MD . 58 ILE QD1 1 1
475 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
475 1 2 1 1 27 LYS H . 27 LYS H 1 1
476 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
476 1 2 1 1 39 VAL H . 39 VAL H 1 1
477 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
477 1 2 1 1 40 ALA HA . 40 ALA HA 1 1
478 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
478 1 2 1 1 57 TRP HH2 . 57 TRP HH2 1 1
479 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
479 1 2 1 1 57 TRP HZ2 . 57 TRP HZ2 1 1
480 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
480 1 2 1 1 57 TRP HZ3 . 57 TRP HZ3 1 1
481 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
481 1 2 1 1 58 ILE HA . 58 ILE HA 1 1
482 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
482 1 2 1 1 58 ILE MD . 58 ILE QD1 1 1
483 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
483 1 2 1 1 61 TYR QD . 61 TYR QD 1 1
484 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
484 1 2 1 1 61 TYR QE . 61 TYR QE 1 1
485 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1
485 1 2 1 1 27 LYS H . 27 LYS H 1 1
486 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1
486 1 2 1 1 40 ALA HA . 40 ALA HA 1 1
487 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1
487 1 2 1 1 57 TRP HH2 . 57 TRP HH2 1 1
488 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1
488 1 2 1 1 57 TRP HZ2 . 57 TRP HZ2 1 1
489 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1
489 1 2 1 1 58 ILE HA . 58 ILE HA 1 1
490 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1
490 1 2 1 1 58 ILE MD . 58 ILE QD1 1 1
491 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1
491 1 2 1 1 61 TYR HB3 . 61 TYR HB3 1 1
492 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1
492 1 2 1 1 61 TYR QD . 61 TYR QD 1 1
493 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1
493 1 2 1 1 61 TYR QE . 61 TYR QE 1 1
494 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1
494 1 2 1 1 62 LEU H . 62 LEU H 1 1
495 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1
495 1 2 1 1 62 LEU HB2 . 62 LEU HB2 1 1
496 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1
496 1 2 1 1 62 LEU HG . 62 LEU HG 1 1
497 1 1 1 1 26 LEU HG . 26 LEU HG 1 1
497 1 2 1 1 27 LYS H . 27 LYS H 1 1
498 1 1 1 1 26 LEU HG . 26 LEU HG 1 1
498 1 2 1 1 27 LYS HA . 27 LYS HA 1 1
499 1 1 1 1 26 LEU HG . 26 LEU HG 1 1
499 1 2 1 1 38 ILE MG . 38 ILE QG2 1 1
500 1 1 1 1 26 LEU HG . 26 LEU HG 1 1
500 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 1
501 1 1 1 1 27 LYS H . 27 LYS H 1 1
501 1 2 1 1 27 LYS HG2 . 27 LYS HG2 1 1
502 1 1 1 1 27 LYS H . 27 LYS H 1 1
502 1 2 1 1 27 LYS HG3 . 27 LYS HG3 1 1
503 1 1 1 1 27 LYS H . 27 LYS H 1 1
503 1 2 1 1 28 ILE H . 28 ILE H 1 1
504 1 1 1 1 27 LYS H . 27 LYS H 1 1
504 1 2 1 1 38 ILE HA . 38 ILE HA 1 1
505 1 1 1 1 27 LYS H . 27 LYS H 1 1
505 1 2 1 1 38 ILE MG . 38 ILE QG2 1 1
506 1 1 1 1 27 LYS H . 27 LYS H 1 1
506 1 2 1 1 39 VAL H . 39 VAL H 1 1
507 1 1 1 1 27 LYS H . 27 LYS H 1 1
507 1 2 1 1 39 VAL HB . 39 VAL HB 1 1
508 1 1 1 1 27 LYS H . 27 LYS H 1 1
508 1 2 1 1 39 VAL QG . 39 VAL QQG 1 1
509 1 1 1 1 27 LYS H . 27 LYS H 1 1
509 1 2 1 1 40 ALA HA . 40 ALA HA 1 1
510 1 1 1 1 27 LYS HA . 27 LYS HA 1 1
510 1 2 1 1 27 LYS QD . 27 LYS QD 1 1
511 1 1 1 1 27 LYS HA . 27 LYS HA 1 1
511 1 2 1 1 27 LYS QE . 27 LYS QE 1 1
512 1 1 1 1 27 LYS HA . 27 LYS HA 1 1
512 1 2 1 1 28 ILE H . 28 ILE H 1 1
513 1 1 1 1 27 LYS HA . 27 LYS HA 1 1
513 1 2 1 1 38 ILE MG . 38 ILE QG2 1 1
514 1 1 1 1 27 LYS HA . 27 LYS HA 1 1
514 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 1
515 1 1 1 1 27 LYS HB2 . 27 LYS HB2 1 1
515 1 2 1 1 27 LYS QD . 27 LYS QD 1 1
516 1 1 1 1 27 LYS HB2 . 27 LYS HB2 1 1
516 1 2 1 1 27 LYS QE . 27 LYS QE 1 1
517 1 1 1 1 27 LYS HB2 . 27 LYS HB2 1 1
517 1 2 1 1 28 ILE H . 28 ILE H 1 1
518 1 1 1 1 27 LYS HB2 . 27 LYS HB2 1 1
518 1 2 1 1 39 VAL H . 39 VAL H 1 1
519 1 1 1 1 27 LYS HB2 . 27 LYS HB2 1 1
519 1 2 1 1 39 VAL QG . 39 VAL QQG 1 1
520 1 1 1 1 27 LYS HB3 . 27 LYS HB3 1 1
520 1 2 1 1 27 LYS QD . 27 LYS QD 1 1
521 1 1 1 1 27 LYS HB3 . 27 LYS HB3 1 1
521 1 2 1 1 27 LYS QE . 27 LYS QE 1 1
522 1 1 1 1 27 LYS HB3 . 27 LYS HB3 1 1
522 1 2 1 1 28 ILE H . 28 ILE H 1 1
523 1 1 1 1 27 LYS HB3 . 27 LYS HB3 1 1
523 1 2 1 1 39 VAL H . 39 VAL H 1 1
524 1 1 1 1 27 LYS HG2 . 27 LYS HG2 1 1
524 1 2 1 1 28 ILE H . 28 ILE H 1 1
525 1 1 1 1 27 LYS HG3 . 27 LYS HG3 1 1
525 1 2 1 1 28 ILE H . 28 ILE H 1 1
526 1 1 1 1 28 ILE H . 28 ILE H 1 1
526 1 2 1 1 28 ILE HB . 28 ILE HB 1 1
527 1 1 1 1 28 ILE H . 28 ILE H 1 1
527 1 2 1 1 28 ILE MD . 28 ILE QD1 1 1
528 1 1 1 1 28 ILE H . 28 ILE H 1 1
528 1 2 1 1 28 ILE HG12 . 28 ILE HG12 1 1
529 1 1 1 1 28 ILE H . 28 ILE H 1 1
529 1 2 1 1 28 ILE HG13 . 28 ILE HG13 1 1
530 1 1 1 1 28 ILE H . 28 ILE H 1 1
530 1 2 1 1 28 ILE MG . 28 ILE QG2 1 1
531 1 1 1 1 28 ILE H . 28 ILE H 1 1
531 1 2 1 1 29 LEU H . 29 LEU H 1 1
532 1 1 1 1 28 ILE H . 28 ILE H 1 1
532 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 1
533 1 1 1 1 28 ILE HA . 28 ILE HA 1 1
533 1 2 1 1 28 ILE MD . 28 ILE QD1 1 1
534 1 1 1 1 28 ILE HA . 28 ILE HA 1 1
534 1 2 1 1 29 LEU H . 29 LEU H 1 1
535 1 1 1 1 28 ILE HA . 28 ILE HA 1 1
535 1 2 1 1 36 LEU QD . 36 LEU QQD 1 1
536 1 1 1 1 28 ILE HA . 28 ILE HA 1 1
536 1 2 1 1 37 GLN H . 37 GLN H 1 1
537 1 1 1 1 28 ILE HA . 28 ILE HA 1 1
537 1 2 1 1 38 ILE HA . 38 ILE HA 1 1
538 1 1 1 1 28 ILE HA . 28 ILE HA 1 1
538 1 2 1 1 38 ILE HG12 . 38 ILE HG12 1 1
539 1 1 1 1 28 ILE HA . 28 ILE HA 1 1
539 1 2 1 1 38 ILE MG . 38 ILE QG2 1 1
540 1 1 1 1 28 ILE HA . 28 ILE HA 1 1
540 1 2 1 1 39 VAL H . 39 VAL H 1 1
541 1 1 1 1 28 ILE HB . 28 ILE HB 1 1
541 1 2 1 1 29 LEU H . 29 LEU H 1 1
542 1 1 1 1 28 ILE HB . 28 ILE HB 1 1
542 1 2 1 1 30 ASN HD22 . 30 ASN HD22 1 1
543 1 1 1 1 28 ILE HB . 28 ILE HB 1 1
543 1 2 1 1 63 GLU QG . 63 GLU QG 1 1
544 1 1 1 1 28 ILE MD . 28 ILE QD1 1 1
544 1 2 1 1 28 ILE MG . 28 ILE QG2 1 1
545 1 1 1 1 28 ILE MD . 28 ILE QD1 1 1
545 1 2 1 1 38 ILE MD . 38 ILE QD1 1 1
546 1 1 1 1 28 ILE MD . 28 ILE QD1 1 1
546 1 2 1 1 38 ILE HG12 . 38 ILE HG12 1 1
547 1 1 1 1 28 ILE MD . 28 ILE QD1 1 1
547 1 2 1 1 53 PRO HB2 . 53 PRO HB2 1 1
548 1 1 1 1 28 ILE MD . 28 ILE QD1 1 1
548 1 2 1 1 59 GLN HA . 59 GLN HA 1 1
549 1 1 1 1 28 ILE MD . 28 ILE QD1 1 1
549 1 2 1 1 63 GLU HA . 63 GLU HA 1 1
550 1 1 1 1 28 ILE MD . 28 ILE QD1 1 1
550 1 2 1 1 63 GLU QG . 63 GLU QG 1 1
551 1 1 1 1 28 ILE HG12 . 28 ILE HG12 1 1
551 1 2 1 1 28 ILE MG . 28 ILE QG2 1 1
552 1 1 1 1 28 ILE HG12 . 28 ILE HG12 1 1
552 1 2 1 1 29 LEU H . 29 LEU H 1 1
553 1 1 1 1 28 ILE HG12 . 28 ILE HG12 1 1
553 1 2 1 1 38 ILE MD . 38 ILE QD1 1 1
554 1 1 1 1 28 ILE HG12 . 28 ILE HG12 1 1
554 1 2 1 1 38 ILE HG12 . 38 ILE HG12 1 1
555 1 1 1 1 28 ILE HG13 . 28 ILE HG13 1 1
555 1 2 1 1 28 ILE MG . 28 ILE QG2 1 1
556 1 1 1 1 28 ILE HG13 . 28 ILE HG13 1 1
556 1 2 1 1 29 LEU H . 29 LEU H 1 1
557 1 1 1 1 28 ILE MG . 28 ILE QG2 1 1
557 1 2 1 1 29 LEU H . 29 LEU H 1 1
558 1 1 1 1 28 ILE MG . 28 ILE QG2 1 1
558 1 2 1 1 29 LEU HA . 29 LEU HA 1 1
559 1 1 1 1 28 ILE MG . 28 ILE QG2 1 1
559 1 2 1 1 30 ASN H . 30 ASN H 1 1
560 1 1 1 1 28 ILE MG . 28 ILE QG2 1 1
560 1 2 1 1 30 ASN HA . 30 ASN HA 1 1
561 1 1 1 1 28 ILE MG . 28 ILE QG2 1 1
561 1 2 1 1 36 LEU HA . 36 LEU HA 1 1
562 1 1 1 1 28 ILE MG . 28 ILE QG2 1 1
562 1 2 1 1 37 GLN H . 37 GLN H 1 1
563 1 1 1 1 28 ILE MG . 28 ILE QG2 1 1
563 1 2 1 1 38 ILE HG13 . 38 ILE HG13 1 1
564 1 1 1 1 28 ILE MG . 28 ILE QG2 1 1
564 1 2 1 1 59 GLN HA . 59 GLN HA 1 1
565 1 1 1 1 28 ILE MG . 28 ILE QG2 1 1
565 1 2 1 1 62 LEU HB3 . 62 LEU HB3 1 1
566 1 1 1 1 28 ILE MG . 28 ILE QG2 1 1
566 1 2 1 1 63 GLU HA . 63 GLU HA 1 1
567 1 1 1 1 28 ILE MG . 28 ILE QG2 1 1
567 1 2 1 1 63 GLU QG . 63 GLU QG 1 1
568 1 1 1 1 28 ILE MG . 28 ILE QG2 1 1
568 1 2 1 1 67 ASN HD21 . 67 ASN HD21 1 1
569 1 1 1 1 29 LEU H . 29 LEU H 1 1
569 1 2 1 1 29 LEU QB . 29 LEU QB 1 1
570 1 1 1 1 29 LEU H . 29 LEU H 1 1
570 1 2 1 1 29 LEU QD . 29 LEU QQD 1 1
571 1 1 1 1 29 LEU H . 29 LEU H 1 1
571 1 2 1 1 29 LEU HG . 29 LEU HG 1 1
572 1 1 1 1 29 LEU H . 29 LEU H 1 1
572 1 2 1 1 30 ASN H . 30 ASN H 1 1
573 1 1 1 1 29 LEU H . 29 LEU H 1 1
573 1 2 1 1 37 GLN H . 37 GLN H 1 1
574 1 1 1 1 29 LEU H . 29 LEU H 1 1
574 1 2 1 1 37 GLN HB2 . 37 GLN HB2 1 1
575 1 1 1 1 29 LEU H . 29 LEU H 1 1
575 1 2 1 1 37 GLN HB3 . 37 GLN HB3 1 1
576 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
576 1 2 1 1 29 LEU QD . 29 LEU QQD 1 1
577 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
577 1 2 1 1 30 ASN H . 30 ASN H 1 1
578 1 1 1 1 29 LEU QB . 29 LEU QB 1 1
578 1 2 1 1 29 LEU HG . 29 LEU HG 1 1
579 1 1 1 1 29 LEU QB . 29 LEU QB 1 1
579 1 2 1 1 30 ASN H . 30 ASN H 1 1
580 1 1 1 1 29 LEU QB . 29 LEU QB 1 1
580 1 2 1 1 31 THR H . 31 THR H 1 1
581 1 1 1 1 29 LEU QB . 29 LEU QB 1 1
581 1 2 1 1 37 GLN H . 37 GLN H 1 1
582 1 1 1 1 29 LEU QB . 29 LEU QB 1 1
582 1 2 1 1 37 GLN HE21 . 37 GLN HE21 1 1
583 1 1 1 1 29 LEU QB . 29 LEU QB 1 1
583 1 2 1 1 37 GLN QE . 37 GLN QE2 1 1
584 1 1 1 1 29 LEU QB . 29 LEU QB 1 1
584 1 2 1 1 37 GLN HE22 . 37 GLN HE22 1 1
585 1 1 1 1 29 LEU QB . 29 LEU QB 1 1
585 1 2 1 1 37 GLN QG . 37 GLN QG 1 1
586 1 1 1 1 29 LEU QD . 29 LEU QQD 1 1
586 1 2 1 1 30 ASN H . 30 ASN H 1 1
587 1 1 1 1 29 LEU QD . 29 LEU QQD 1 1
587 1 2 1 1 31 THR H . 31 THR H 1 1
588 1 1 1 1 29 LEU QD . 29 LEU QQD 1 1
588 1 2 1 1 31 THR HA . 31 THR HA 1 1
589 1 1 1 1 29 LEU QD . 29 LEU QQD 1 1
589 1 2 1 1 37 GLN QE . 37 GLN QE2 1 1
590 1 1 1 1 30 ASN H . 30 ASN H 1 1
590 1 2 1 1 30 ASN HB2 . 30 ASN HB2 1 1
591 1 1 1 1 30 ASN H . 30 ASN H 1 1
591 1 2 1 1 30 ASN HB3 . 30 ASN HB3 1 1
592 1 1 1 1 30 ASN H . 30 ASN H 1 1
592 1 2 1 1 30 ASN HD21 . 30 ASN HD21 1 1
593 1 1 1 1 30 ASN H . 30 ASN H 1 1
593 1 2 1 1 31 THR H . 31 THR H 1 1
594 1 1 1 1 30 ASN H . 30 ASN H 1 1
594 1 2 1 1 31 THR MG . 31 THR QG2 1 1
595 1 1 1 1 30 ASN HA . 30 ASN HA 1 1
595 1 2 1 1 31 THR H . 31 THR H 1 1
596 1 1 1 1 30 ASN HA . 30 ASN HA 1 1
596 1 2 1 1 31 THR MG . 31 THR QG2 1 1
597 1 1 1 1 30 ASN HA . 30 ASN HA 1 1
597 1 2 1 1 35 ALA H . 35 ALA H 1 1
598 1 1 1 1 30 ASN HA . 30 ASN HA 1 1
598 1 2 1 1 36 LEU HA . 36 LEU HA 1 1
599 1 1 1 1 30 ASN HA . 30 ASN HA 1 1
599 1 2 1 1 36 LEU MD1 . 36 LEU QD1 1 1
600 1 1 1 1 30 ASN HA . 30 ASN HA 1 1
600 1 2 1 1 36 LEU QD . 36 LEU QQD 1 1
601 1 1 1 1 30 ASN HA . 30 ASN HA 1 1
601 1 2 1 1 36 LEU MD2 . 36 LEU QD2 1 1
602 1 1 1 1 30 ASN HA . 30 ASN HA 1 1
602 1 2 1 1 36 LEU HG . 36 LEU HG 1 1
603 1 1 1 1 30 ASN HA . 30 ASN HA 1 1
603 1 2 1 1 37 GLN H . 37 GLN H 1 1
604 1 1 1 1 30 ASN HB2 . 30 ASN HB2 1 1
604 1 2 1 1 31 THR H . 31 THR H 1 1
605 1 1 1 1 30 ASN HB2 . 30 ASN HB2 1 1
605 1 2 1 1 36 LEU QD . 36 LEU QQD 1 1
606 1 1 1 1 30 ASN HB3 . 30 ASN HB3 1 1
606 1 2 1 1 31 THR H . 31 THR H 1 1
607 1 1 1 1 30 ASN HB3 . 30 ASN HB3 1 1
607 1 2 1 1 36 LEU QD . 36 LEU QQD 1 1
608 1 1 1 1 30 ASN HD21 . 30 ASN HD21 1 1
608 1 2 1 1 36 LEU MD1 . 36 LEU QD1 1 1
609 1 1 1 1 30 ASN HD21 . 30 ASN HD21 1 1
609 1 2 1 1 36 LEU MD2 . 36 LEU QD2 1 1
610 1 1 1 1 30 ASN HD22 . 30 ASN HD22 1 1
610 1 2 1 1 36 LEU QB . 36 LEU QB 1 1
611 1 1 1 1 30 ASN HD22 . 30 ASN HD22 1 1
611 1 2 1 1 36 LEU MD1 . 36 LEU QD1 1 1
612 1 1 1 1 30 ASN HD22 . 30 ASN HD22 1 1
612 1 2 1 1 36 LEU MD2 . 36 LEU QD2 1 1
613 1 1 1 1 30 ASN HD22 . 30 ASN HD22 1 1
613 1 2 1 1 63 GLU QG . 63 GLU QG 1 1
614 1 1 1 1 31 THR H . 31 THR H 1 1
614 1 2 1 1 31 THR HB . 31 THR HB 1 1
615 1 1 1 1 31 THR H . 31 THR H 1 1
615 1 2 1 1 31 THR MG . 31 THR QG2 1 1
616 1 1 1 1 31 THR H . 31 THR H 1 1
616 1 2 1 1 32 PRO HD2 . 32 PRO HD2 1 1
617 1 1 1 1 31 THR H . 31 THR H 1 1
617 1 2 1 1 32 PRO HD3 . 32 PRO HD3 1 1
618 1 1 1 1 31 THR H . 31 THR H 1 1
618 1 2 1 1 34 CYS H . 34 CYSS H 1 1
619 1 1 1 1 31 THR H . 31 THR H 1 1
619 1 2 1 1 34 CYS HB2 . 34 CYSS HB2 1 1
620 1 1 1 1 31 THR H . 31 THR H 1 1
620 1 2 1 1 34 CYS HB3 . 34 CYSS HB3 1 1
621 1 1 1 1 31 THR H . 31 THR H 1 1
621 1 2 1 1 35 ALA HA . 35 ALA HA 1 1
622 1 1 1 1 31 THR H . 31 THR H 1 1
622 1 2 1 1 36 LEU HA . 36 LEU HA 1 1
623 1 1 1 1 31 THR H . 31 THR H 1 1
623 1 2 1 1 37 GLN HE21 . 37 GLN HE21 1 1
624 1 1 1 1 31 THR H . 31 THR H 1 1
624 1 2 1 1 37 GLN HE22 . 37 GLN HE22 1 1
625 1 1 1 1 31 THR HA . 31 THR HA 1 1
625 1 2 1 1 32 PRO HB3 . 32 PRO HB3 1 1
626 1 1 1 1 31 THR HA . 31 THR HA 1 1
626 1 2 1 1 32 PRO HD2 . 32 PRO HD2 1 1
627 1 1 1 1 31 THR HA . 31 THR HA 1 1
627 1 2 1 1 32 PRO QD . 32 PRO QD 1 1
628 1 1 1 1 31 THR HA . 31 THR HA 1 1
628 1 2 1 1 32 PRO HD3 . 32 PRO HD3 1 1
629 1 1 1 1 31 THR HA . 31 THR HA 1 1
629 1 2 1 1 32 PRO HG2 . 32 PRO HG2 1 1
630 1 1 1 1 31 THR HA . 31 THR HA 1 1
630 1 2 1 1 32 PRO HG3 . 32 PRO HG3 1 1
631 1 1 1 1 31 THR HA . 31 THR HA 1 1
631 1 2 1 1 33 ASN H . 33 ASN H 1 1
632 1 1 1 1 31 THR HA . 31 THR HA 1 1
632 1 2 1 1 37 GLN HE21 . 37 GLN HE21 1 1
633 1 1 1 1 31 THR HA . 31 THR HA 1 1
633 1 2 1 1 37 GLN HE22 . 37 GLN HE22 1 1
634 1 1 1 1 31 THR HB . 31 THR HB 1 1
634 1 2 1 1 32 PRO HD2 . 32 PRO HD2 1 1
635 1 1 1 1 31 THR HB . 31 THR HB 1 1
635 1 2 1 1 32 PRO QD . 32 PRO QD 1 1
636 1 1 1 1 31 THR HB . 31 THR HB 1 1
636 1 2 1 1 32 PRO HD3 . 32 PRO HD3 1 1
637 1 1 1 1 31 THR HB . 31 THR HB 1 1
637 1 2 1 1 32 PRO HG2 . 32 PRO HG2 1 1
638 1 1 1 1 31 THR HB . 31 THR HB 1 1
638 1 2 1 1 32 PRO HG3 . 32 PRO HG3 1 1
639 1 1 1 1 31 THR HB . 31 THR HB 1 1
639 1 2 1 1 33 ASN H . 33 ASN H 1 1
640 1 1 1 1 31 THR HB . 31 THR HB 1 1
640 1 2 1 1 34 CYS H . 34 CYSS H 1 1
641 1 1 1 1 31 THR HB . 31 THR HB 1 1
641 1 2 1 1 34 CYS HB2 . 34 CYSS HB2 1 1
642 1 1 1 1 31 THR HB . 31 THR HB 1 1
642 1 2 1 1 34 CYS HB3 . 34 CYSS HB3 1 1
643 1 1 1 1 31 THR HB . 31 THR HB 1 1
643 1 2 1 1 37 GLN HE21 . 37 GLN HE21 1 1
644 1 1 1 1 31 THR HB . 31 THR HB 1 1
644 1 2 1 1 37 GLN HE22 . 37 GLN HE22 1 1
645 1 1 1 1 31 THR MG . 31 THR QG2 1 1
645 1 2 1 1 32 PRO HD2 . 32 PRO HD2 1 1
646 1 1 1 1 31 THR MG . 31 THR QG2 1 1
646 1 2 1 1 32 PRO QD . 32 PRO QD 1 1
647 1 1 1 1 31 THR MG . 31 THR QG2 1 1
647 1 2 1 1 32 PRO HD3 . 32 PRO HD3 1 1
648 1 1 1 1 31 THR MG . 31 THR QG2 1 1
648 1 2 1 1 33 ASN H . 33 ASN H 1 1
649 1 1 1 1 31 THR MG . 31 THR QG2 1 1
649 1 2 1 1 34 CYS H . 34 CYSS H 1 1
650 1 1 1 1 31 THR MG . 31 THR QG2 1 1
650 1 2 1 1 34 CYS HB2 . 34 CYSS HB2 1 1
651 1 1 1 1 31 THR MG . 31 THR QG2 1 1
651 1 2 1 1 34 CYS HB3 . 34 CYSS HB3 1 1
652 1 1 1 1 31 THR MG . 31 THR QG2 1 1
652 1 2 1 1 37 GLN QE . 37 GLN QE2 1 1
653 1 1 1 1 32 PRO HA . 32 PRO HA 1 1
653 1 2 1 1 33 ASN H . 33 ASN H 1 1
654 1 1 1 1 32 PRO HA . 32 PRO HA 1 1
654 1 2 1 1 34 CYS H . 34 CYSS H 1 1
655 1 1 1 1 32 PRO QD . 32 PRO QD 1 1
655 1 2 1 1 33 ASN H . 33 ASN H 1 1
656 1 1 1 1 32 PRO QD . 32 PRO QD 1 1
656 1 2 1 1 34 CYS H . 34 CYSS H 1 1
657 1 1 1 1 32 PRO HD2 . 32 PRO HD2 1 1
657 1 2 1 1 33 ASN H . 33 ASN H 1 1
658 1 1 1 1 32 PRO HD3 . 32 PRO HD3 1 1
658 1 2 1 1 33 ASN H . 33 ASN H 1 1
659 1 1 1 1 32 PRO HG3 . 32 PRO HG3 1 1
659 1 2 1 1 33 ASN H . 33 ASN H 1 1
660 1 1 1 1 33 ASN H . 33 ASN H 1 1
660 1 2 1 1 33 ASN HD21 . 33 ASN HD21 1 1
661 1 1 1 1 33 ASN H . 33 ASN H 1 1
661 1 2 1 1 34 CYS H . 34 CYSS H 1 1
662 1 1 1 1 33 ASN QB . 33 ASN QB 1 1
662 1 2 1 1 34 CYS H . 34 CYSS H 1 1
663 1 1 1 1 33 ASN HB2 . 33 ASN HB2 1 1
663 1 2 1 1 34 CYS H . 34 CYSS H 1 1
664 1 1 1 1 33 ASN HB3 . 33 ASN HB3 1 1
664 1 2 1 1 34 CYS H . 34 CYSS H 1 1
665 1 1 1 1 33 ASN HD21 . 33 ASN HD21 1 1
665 1 2 1 1 34 CYS H . 34 CYSS H 1 1
666 1 1 1 1 33 ASN HD21 . 33 ASN HD21 1 1
666 1 2 1 1 34 CYS HB2 . 34 CYSS HB2 1 1
667 1 1 1 1 33 ASN HD21 . 33 ASN HD21 1 1
667 1 2 1 1 34 CYS HB3 . 34 CYSS HB3 1 1
668 1 1 1 1 33 ASN HD22 . 33 ASN HD22 1 1
668 1 2 1 1 34 CYS H . 34 CYSS H 1 1
669 1 1 1 1 34 CYS H . 34 CYSS H 1 1
669 1 2 1 1 34 CYS HB2 . 34 CYSS HB2 1 1
670 1 1 1 1 34 CYS H . 34 CYSS H 1 1
670 1 2 1 1 34 CYS HB3 . 34 CYSS HB3 1 1
671 1 1 1 1 34 CYS H . 34 CYSS H 1 1
671 1 2 1 1 35 ALA H . 35 ALA H 1 1
672 1 1 1 1 34 CYS HA . 34 CYSS HA 1 1
672 1 2 1 1 35 ALA MB . 35 ALA QB 1 1
673 1 1 1 1 34 CYS HB2 . 34 CYSS HB2 1 1
673 1 2 1 1 35 ALA H . 35 ALA H 1 1
674 1 1 1 1 34 CYS HB2 . 34 CYSS HB2 1 1
674 1 2 1 1 37 GLN HE21 . 37 GLN HE21 1 1
675 1 1 1 1 34 CYS HB2 . 34 CYSS HB2 1 1
675 1 2 1 1 37 GLN HE22 . 37 GLN HE22 1 1
676 1 1 1 1 34 CYS HB2 . 34 CYSS HB2 1 1
676 1 2 1 1 37 GLN QG . 37 GLN QG 1 1
677 1 1 1 1 34 CYS HB3 . 34 CYSS HB3 1 1
677 1 2 1 1 35 ALA H . 35 ALA H 1 1
678 1 1 1 1 34 CYS HB3 . 34 CYSS HB3 1 1
678 1 2 1 1 37 GLN HE21 . 37 GLN HE21 1 1
679 1 1 1 1 34 CYS HB3 . 34 CYSS HB3 1 1
679 1 2 1 1 37 GLN HE22 . 37 GLN HE22 1 1
680 1 1 1 1 34 CYS HB3 . 34 CYSS HB3 1 1
680 1 2 1 1 37 GLN QG . 37 GLN QG 1 1
681 1 1 1 1 35 ALA HA . 35 ALA HA 1 1
681 1 2 1 1 36 LEU HG . 36 LEU HG 1 1
682 1 1 1 1 35 ALA MB . 35 ALA QB 1 1
682 1 2 1 1 36 LEU H . 36 LEU H 1 1
683 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
683 1 2 1 1 36 LEU MD1 . 36 LEU QD1 1 1
684 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
684 1 2 1 1 36 LEU MD2 . 36 LEU QD2 1 1
685 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
685 1 2 1 1 37 GLN H . 37 GLN H 1 1
686 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
686 1 2 1 1 37 GLN HA . 37 GLN HA 1 1
687 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
687 1 2 1 1 37 GLN QG . 37 GLN QG 1 1
688 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
688 1 2 1 1 53 PRO HG3 . 53 PRO HG3 1 1
689 1 1 1 1 36 LEU HB2 . 36 LEU HB2 1 1
689 1 2 1 1 37 GLN H . 37 GLN H 1 1
690 1 1 1 1 36 LEU HB3 . 36 LEU HB3 1 1
690 1 2 1 1 37 GLN H . 37 GLN H 1 1
691 1 1 1 1 36 LEU QD . 36 LEU QQD 1 1
691 1 2 1 1 38 ILE H . 38 ILE H 1 1
692 1 1 1 1 36 LEU QD . 36 LEU QQD 1 1
692 1 2 1 1 53 PRO HG2 . 53 PRO HG2 1 1
693 1 1 1 1 36 LEU HG . 36 LEU HG 1 1
693 1 2 1 1 37 GLN H . 37 GLN H 1 1
694 1 1 1 1 37 GLN H . 37 GLN H 1 1
694 1 2 1 1 37 GLN QE . 37 GLN QE2 1 1
695 1 1 1 1 37 GLN H . 37 GLN H 1 1
695 1 2 1 1 37 GLN QG . 37 GLN QG 1 1
696 1 1 1 1 37 GLN H . 37 GLN H 1 1
696 1 2 1 1 38 ILE H . 38 ILE H 1 1
697 1 1 1 1 37 GLN HA . 37 GLN HA 1 1
697 1 2 1 1 37 GLN QE . 37 GLN QE2 1 1
698 1 1 1 1 37 GLN HB2 . 37 GLN HB2 1 1
698 1 2 1 1 37 GLN HE22 . 37 GLN HE22 1 1
699 1 1 1 1 37 GLN HB2 . 37 GLN HB2 1 1
699 1 2 1 1 38 ILE H . 38 ILE H 1 1
700 1 1 1 1 37 GLN HB3 . 37 GLN HB3 1 1
700 1 2 1 1 37 GLN QE . 37 GLN QE2 1 1
701 1 1 1 1 37 GLN HB3 . 37 GLN HB3 1 1
701 1 2 1 1 37 GLN HE22 . 37 GLN HE22 1 1
702 1 1 1 1 37 GLN HB3 . 37 GLN HB3 1 1
702 1 2 1 1 38 ILE H . 38 ILE H 1 1
703 1 1 1 1 37 GLN QG . 37 GLN QG 1 1
703 1 2 1 1 38 ILE H . 38 ILE H 1 1
704 1 1 1 1 38 ILE H . 38 ILE H 1 1
704 1 2 1 1 38 ILE HB . 38 ILE HB 1 1
705 1 1 1 1 38 ILE H . 38 ILE H 1 1
705 1 2 1 1 38 ILE MD . 38 ILE QD1 1 1
706 1 1 1 1 38 ILE H . 38 ILE H 1 1
706 1 2 1 1 38 ILE HG12 . 38 ILE HG12 1 1
707 1 1 1 1 38 ILE H . 38 ILE H 1 1
707 1 2 1 1 38 ILE HG13 . 38 ILE HG13 1 1
708 1 1 1 1 38 ILE H . 38 ILE H 1 1
708 1 2 1 1 39 VAL H . 39 VAL H 1 1
709 1 1 1 1 38 ILE H . 38 ILE H 1 1
709 1 2 1 1 51 ILE H . 51 ILE H 1 1
710 1 1 1 1 38 ILE HA . 38 ILE HA 1 1
710 1 2 1 1 38 ILE MD . 38 ILE QD1 1 1
711 1 1 1 1 38 ILE HA . 38 ILE HA 1 1
711 1 2 1 1 39 VAL H . 39 VAL H 1 1
712 1 1 1 1 38 ILE HA . 38 ILE HA 1 1
712 1 2 1 1 39 VAL QG . 39 VAL QQG 1 1
713 1 1 1 1 38 ILE HA . 38 ILE HA 1 1
713 1 2 1 1 51 ILE H . 51 ILE H 1 1
714 1 1 1 1 38 ILE HA . 38 ILE HA 1 1
714 1 2 1 1 51 ILE MD . 51 ILE QD1 1 1
715 1 1 1 1 38 ILE HB . 38 ILE HB 1 1
715 1 2 1 1 39 VAL H . 39 VAL H 1 1
716 1 1 1 1 38 ILE HB . 38 ILE HB 1 1
716 1 2 1 1 50 CYS HA . 50 CYSS HA 1 1
717 1 1 1 1 38 ILE HB . 38 ILE HB 1 1
717 1 2 1 1 51 ILE H . 51 ILE H 1 1
718 1 1 1 1 38 ILE HB . 38 ILE HB 1 1
718 1 2 1 1 51 ILE HB . 51 ILE HB 1 1
719 1 1 1 1 38 ILE HB . 38 ILE HB 1 1
719 1 2 1 1 51 ILE HG12 . 51 ILE HG12 1 1
720 1 1 1 1 38 ILE HB . 38 ILE HB 1 1
720 1 2 1 1 51 ILE HG13 . 51 ILE HG13 1 1
721 1 1 1 1 38 ILE HB . 38 ILE HB 1 1
721 1 2 1 1 58 ILE MD . 58 ILE QD1 1 1
722 1 1 1 1 38 ILE HB . 38 ILE HB 1 1
722 1 2 1 1 58 ILE MG . 58 ILE QG2 1 1
723 1 1 1 1 38 ILE MD . 38 ILE QD1 1 1
723 1 2 1 1 51 ILE HA . 51 ILE HA 1 1
724 1 1 1 1 38 ILE MD . 38 ILE QD1 1 1
724 1 2 1 1 53 PRO HA . 53 PRO HA 1 1
725 1 1 1 1 38 ILE MD . 38 ILE QD1 1 1
725 1 2 1 1 53 PRO HB2 . 53 PRO HB2 1 1
726 1 1 1 1 38 ILE MD . 38 ILE QD1 1 1
726 1 2 1 1 53 PRO HD2 . 53 PRO HD2 1 1
727 1 1 1 1 38 ILE MD . 38 ILE QD1 1 1
727 1 2 1 1 53 PRO HD3 . 53 PRO HD3 1 1
728 1 1 1 1 38 ILE MD . 38 ILE QD1 1 1
728 1 2 1 1 54 LYS H . 54 LYS H 1 1
729 1 1 1 1 38 ILE MD . 38 ILE QD1 1 1
729 1 2 1 1 58 ILE MD . 58 ILE QD1 1 1
730 1 1 1 1 38 ILE MD . 38 ILE QD1 1 1
730 1 2 1 1 58 ILE HG12 . 58 ILE HG12 1 1
731 1 1 1 1 38 ILE MD . 38 ILE QD1 1 1
731 1 2 1 1 58 ILE HG13 . 58 ILE HG13 1 1
732 1 1 1 1 38 ILE MD . 38 ILE QD1 1 1
732 1 2 1 1 58 ILE MG . 58 ILE QG2 1 1
733 1 1 1 1 38 ILE HG12 . 38 ILE HG12 1 1
733 1 2 1 1 38 ILE MG . 38 ILE QG2 1 1
734 1 1 1 1 38 ILE HG12 . 38 ILE HG12 1 1
734 1 2 1 1 39 VAL H . 39 VAL H 1 1
735 1 1 1 1 38 ILE HG12 . 38 ILE HG12 1 1
735 1 2 1 1 53 PRO HA . 53 PRO HA 1 1
736 1 1 1 1 38 ILE HG12 . 38 ILE HG12 1 1
736 1 2 1 1 58 ILE MD . 58 ILE QD1 1 1
737 1 1 1 1 38 ILE HG13 . 38 ILE HG13 1 1
737 1 2 1 1 38 ILE MG . 38 ILE QG2 1 1
738 1 1 1 1 38 ILE HG13 . 38 ILE HG13 1 1
738 1 2 1 1 58 ILE MD . 58 ILE QD1 1 1
739 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1
739 1 2 1 1 39 VAL H . 39 VAL H 1 1
740 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1
740 1 2 1 1 39 VAL HA . 39 VAL HA 1 1
741 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1
741 1 2 1 1 40 ALA HA . 40 ALA HA 1 1
742 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1
742 1 2 1 1 51 ILE H . 51 ILE H 1 1
743 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1
743 1 2 1 1 51 ILE HB . 51 ILE HB 1 1
744 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1
744 1 2 1 1 51 ILE MD . 51 ILE QD1 1 1
745 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1
745 1 2 1 1 51 ILE HG12 . 51 ILE HG12 1 1
746 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1
746 1 2 1 1 51 ILE HG13 . 51 ILE HG13 1 1
747 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1
747 1 2 1 1 58 ILE MD . 58 ILE QD1 1 1
748 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1
748 1 2 1 1 58 ILE HG13 . 58 ILE HG13 1 1
749 1 1 1 1 39 VAL H . 39 VAL H 1 1
749 1 2 1 1 39 VAL HB . 39 VAL HB 1 1
750 1 1 1 1 39 VAL H . 39 VAL H 1 1
750 1 2 1 1 39 VAL QG . 39 VAL QQG 1 1
751 1 1 1 1 39 VAL H . 39 VAL H 1 1
751 1 2 1 1 40 ALA H . 40 ALA H 1 1
752 1 1 1 1 39 VAL H . 39 VAL H 1 1
752 1 2 1 1 51 ILE MD . 51 ILE QD1 1 1
753 1 1 1 1 39 VAL H . 39 VAL H 1 1
753 1 2 1 1 51 ILE HG12 . 51 ILE HG12 1 1
754 1 1 1 1 39 VAL H . 39 VAL H 1 1
754 1 2 1 1 51 ILE HG13 . 51 ILE HG13 1 1
755 1 1 1 1 39 VAL HA . 39 VAL HA 1 1
755 1 2 1 1 40 ALA H . 40 ALA H 1 1
756 1 1 1 1 39 VAL HA . 39 VAL HA 1 1
756 1 2 1 1 40 ALA MB . 40 ALA QB 1 1
757 1 1 1 1 39 VAL HA . 39 VAL HA 1 1
757 1 2 1 1 49 VAL H . 49 VAL H 1 1
758 1 1 1 1 39 VAL HA . 39 VAL HA 1 1
758 1 2 1 1 50 CYS H . 50 CYSS H 1 1
759 1 1 1 1 39 VAL HA . 39 VAL HA 1 1
759 1 2 1 1 50 CYS HA . 50 CYSS HA 1 1
760 1 1 1 1 39 VAL HA . 39 VAL HA 1 1
760 1 2 1 1 50 CYS HB3 . 50 CYSS HB3 1 1
761 1 1 1 1 39 VAL HA . 39 VAL HA 1 1
761 1 2 1 1 51 ILE H . 51 ILE H 1 1
762 1 1 1 1 39 VAL HA . 39 VAL HA 1 1
762 1 2 1 1 51 ILE MD . 51 ILE QD1 1 1
763 1 1 1 1 39 VAL HA . 39 VAL HA 1 1
763 1 2 1 1 51 ILE HG12 . 51 ILE HG12 1 1
764 1 1 1 1 39 VAL HA . 39 VAL HA 1 1
764 1 2 1 1 51 ILE HG13 . 51 ILE HG13 1 1
765 1 1 1 1 39 VAL HB . 39 VAL HB 1 1
765 1 2 1 1 40 ALA H . 40 ALA H 1 1
766 1 1 1 1 39 VAL HB . 39 VAL HB 1 1
766 1 2 1 1 40 ALA HA . 40 ALA HA 1 1
767 1 1 1 1 39 VAL HB . 39 VAL HB 1 1
767 1 2 1 1 48 GLN HG2 . 48 GLN HG2 1 1
768 1 1 1 1 39 VAL HB . 39 VAL HB 1 1
768 1 2 1 1 48 GLN HG3 . 48 GLN HG3 1 1
769 1 1 1 1 39 VAL HB . 39 VAL HB 1 1
769 1 2 1 1 49 VAL H . 49 VAL H 1 1
770 1 1 1 1 39 VAL HB . 39 VAL HB 1 1
770 1 2 1 1 50 CYS HA . 50 CYSS HA 1 1
771 1 1 1 1 39 VAL QG . 39 VAL QQG 1 1
771 1 2 1 1 40 ALA H . 40 ALA H 1 1
772 1 1 1 1 39 VAL QG . 39 VAL QQG 1 1
772 1 2 1 1 40 ALA HA . 40 ALA HA 1 1
773 1 1 1 1 39 VAL QG . 39 VAL QQG 1 1
773 1 2 1 1 48 GLN HG2 . 48 GLN HG2 1 1
774 1 1 1 1 39 VAL QG . 39 VAL QQG 1 1
774 1 2 1 1 48 GLN HG3 . 48 GLN HG3 1 1
775 1 1 1 1 39 VAL QG . 39 VAL QQG 1 1
775 1 2 1 1 50 CYS H . 50 CYSS H 1 1
776 1 1 1 1 39 VAL QG . 39 VAL QQG 1 1
776 1 2 1 1 50 CYS HA . 50 CYSS HA 1 1
777 1 1 1 1 39 VAL QG . 39 VAL QQG 1 1
777 1 2 1 1 50 CYS HB2 . 50 CYSS HB2 1 1
778 1 1 1 1 39 VAL QG . 39 VAL QQG 1 1
778 1 2 1 1 50 CYS HB3 . 50 CYSS HB3 1 1
779 1 1 1 1 39 VAL QG . 39 VAL QQG 1 1
779 1 2 1 1 51 ILE H . 51 ILE H 1 1
780 1 1 1 1 40 ALA H . 40 ALA H 1 1
780 1 2 1 1 41 ARG H . 41 ARG H 1 1
781 1 1 1 1 40 ALA H . 40 ALA H 1 1
781 1 2 1 1 48 GLN HA . 48 GLN HA 1 1
782 1 1 1 1 40 ALA H . 40 ALA H 1 1
782 1 2 1 1 48 GLN HG2 . 48 GLN HG2 1 1
783 1 1 1 1 40 ALA H . 40 ALA H 1 1
783 1 2 1 1 48 GLN HG3 . 48 GLN HG3 1 1
784 1 1 1 1 40 ALA H . 40 ALA H 1 1
784 1 2 1 1 49 VAL H . 49 VAL H 1 1
785 1 1 1 1 40 ALA H . 40 ALA H 1 1
785 1 2 1 1 49 VAL MG2 . 49 VAL QG2 1 1
786 1 1 1 1 40 ALA H . 40 ALA H 1 1
786 1 2 1 1 50 CYS HA . 50 CYSS HA 1 1
787 1 1 1 1 40 ALA H . 40 ALA H 1 1
787 1 2 1 1 51 ILE H . 51 ILE H 1 1
788 1 1 1 1 40 ALA H . 40 ALA H 1 1
788 1 2 1 1 51 ILE MD . 51 ILE QD1 1 1
789 1 1 1 1 40 ALA H . 40 ALA H 1 1
789 1 2 1 1 51 ILE HG12 . 51 ILE HG12 1 1
790 1 1 1 1 40 ALA H . 40 ALA H 1 1
790 1 2 1 1 51 ILE HG13 . 51 ILE HG13 1 1
791 1 1 1 1 40 ALA H . 40 ALA H 1 1
791 1 2 1 1 51 ILE MG . 51 ILE QG2 1 1
792 1 1 1 1 40 ALA HA . 40 ALA HA 1 1
792 1 2 1 1 41 ARG H . 41 ARG H 1 1
793 1 1 1 1 40 ALA HA . 40 ALA HA 1 1
793 1 2 1 1 41 ARG HB2 . 41 ARG HB2 1 1
794 1 1 1 1 40 ALA HA . 40 ALA HA 1 1
794 1 2 1 1 41 ARG HB3 . 41 ARG HB3 1 1
795 1 1 1 1 40 ALA HA . 40 ALA HA 1 1
795 1 2 1 1 51 ILE MD . 51 ILE QD1 1 1
796 1 1 1 1 40 ALA HA . 40 ALA HA 1 1
796 1 2 1 1 51 ILE HG13 . 51 ILE HG13 1 1
797 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
797 1 2 1 1 41 ARG H . 41 ARG H 1 1
798 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
798 1 2 1 1 48 GLN HA . 48 GLN HA 1 1
799 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
799 1 2 1 1 49 VAL H . 49 VAL H 1 1
800 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
800 1 2 1 1 51 ILE H . 51 ILE H 1 1
801 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
801 1 2 1 1 51 ILE HA . 51 ILE HA 1 1
802 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
802 1 2 1 1 51 ILE MD . 51 ILE QD1 1 1
803 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
803 1 2 1 1 57 TRP HH2 . 57 TRP HH2 1 1
804 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
804 1 2 1 1 57 TRP HZ2 . 57 TRP HZ2 1 1
805 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
805 1 2 1 1 58 ILE MD . 58 ILE QD1 1 1
806 1 1 1 1 41 ARG H . 41 ARG H 1 1
806 1 2 1 1 41 ARG HB2 . 41 ARG HB2 1 1
807 1 1 1 1 41 ARG H . 41 ARG H 1 1
807 1 2 1 1 41 ARG QD . 41 ARG QD 1 1
808 1 1 1 1 41 ARG H . 41 ARG H 1 1
808 1 2 1 1 41 ARG HG2 . 41 ARG HG2 1 1
809 1 1 1 1 41 ARG H . 41 ARG H 1 1
809 1 2 1 1 42 LEU H . 42 LEU H 1 1
810 1 1 1 1 41 ARG H . 41 ARG H 1 1
810 1 2 1 1 51 ILE MD . 51 ILE QD1 1 1
811 1 1 1 1 41 ARG HA . 41 ARG HA 1 1
811 1 2 1 1 41 ARG QD . 41 ARG QD 1 1
812 1 1 1 1 41 ARG HA . 41 ARG HA 1 1
812 1 2 1 1 42 LEU H . 42 LEU H 1 1
813 1 1 1 1 41 ARG HA . 41 ARG HA 1 1
813 1 2 1 1 42 LEU HB2 . 42 LEU HB2 1 1
814 1 1 1 1 41 ARG HA . 41 ARG HA 1 1
814 1 2 1 1 42 LEU MD2 . 42 LEU QD2 1 1
815 1 1 1 1 41 ARG HA . 41 ARG HA 1 1
815 1 2 1 1 47 ARG H . 47 ARG H 1 1
816 1 1 1 1 41 ARG HA . 41 ARG HA 1 1
816 1 2 1 1 47 ARG HA . 47 ARG HA 1 1
817 1 1 1 1 41 ARG HA . 41 ARG HA 1 1
817 1 2 1 1 48 GLN H . 48 GLN H 1 1
818 1 1 1 1 41 ARG HA . 41 ARG HA 1 1
818 1 2 1 1 48 GLN HA . 48 GLN HA 1 1
819 1 1 1 1 41 ARG HA . 41 ARG HA 1 1
819 1 2 1 1 48 GLN HB2 . 48 GLN HB2 1 1
820 1 1 1 1 41 ARG HA . 41 ARG HA 1 1
820 1 2 1 1 48 GLN HB3 . 48 GLN HB3 1 1
821 1 1 1 1 41 ARG HA . 41 ARG HA 1 1
821 1 2 1 1 48 GLN HG2 . 48 GLN HG2 1 1
822 1 1 1 1 41 ARG HA . 41 ARG HA 1 1
822 1 2 1 1 49 VAL H . 49 VAL H 1 1
823 1 1 1 1 41 ARG HB2 . 41 ARG HB2 1 1
823 1 2 1 1 41 ARG HG2 . 41 ARG HG2 1 1
824 1 1 1 1 41 ARG HB2 . 41 ARG HB2 1 1
824 1 2 1 1 41 ARG HG3 . 41 ARG HG3 1 1
825 1 1 1 1 41 ARG HB2 . 41 ARG HB2 1 1
825 1 2 1 1 42 LEU H . 42 LEU H 1 1
826 1 1 1 1 41 ARG HB2 . 41 ARG HB2 1 1
826 1 2 1 1 46 ASN HA . 46 ASN HA 1 1
827 1 1 1 1 41 ARG HB2 . 41 ARG HB2 1 1
827 1 2 1 1 48 GLN HA . 48 GLN HA 1 1
828 1 1 1 1 41 ARG HB3 . 41 ARG HB3 1 1
828 1 2 1 1 41 ARG HG2 . 41 ARG HG2 1 1
829 1 1 1 1 41 ARG HB3 . 41 ARG HB3 1 1
829 1 2 1 1 42 LEU H . 42 LEU H 1 1
830 1 1 1 1 41 ARG HB3 . 41 ARG HB3 1 1
830 1 2 1 1 46 ASN HA . 46 ASN HA 1 1
831 1 1 1 1 41 ARG HB3 . 41 ARG HB3 1 1
831 1 2 1 1 48 GLN HA . 48 GLN HA 1 1
832 1 1 1 1 41 ARG QD . 41 ARG QD 1 1
832 1 2 1 1 42 LEU H . 42 LEU H 1 1
833 1 1 1 1 41 ARG QD . 41 ARG QD 1 1
833 1 2 1 1 46 ASN HA . 46 ASN HA 1 1
834 1 1 1 1 41 ARG QD . 41 ARG QD 1 1
834 1 2 1 1 48 GLN H . 48 GLN H 1 1
835 1 1 1 1 41 ARG QD . 41 ARG QD 1 1
835 1 2 1 1 48 GLN HA . 48 GLN HA 1 1
836 1 1 1 1 41 ARG QD . 41 ARG QD 1 1
836 1 2 1 1 48 GLN HB2 . 48 GLN HB2 1 1
837 1 1 1 1 41 ARG QD . 41 ARG QD 1 1
837 1 2 1 1 48 GLN HB3 . 48 GLN HB3 1 1
838 1 1 1 1 41 ARG QD . 41 ARG QD 1 1
838 1 2 1 1 48 GLN HG2 . 48 GLN HG2 1 1
839 1 1 1 1 41 ARG QD . 41 ARG QD 1 1
839 1 2 1 1 48 GLN HG3 . 48 GLN HG3 1 1
840 1 1 1 1 41 ARG HG2 . 41 ARG HG2 1 1
840 1 2 1 1 42 LEU H . 42 LEU H 1 1
841 1 1 1 1 41 ARG HG2 . 41 ARG HG2 1 1
841 1 2 1 1 43 LYS HA . 43 LYS HA 1 1
842 1 1 1 1 41 ARG HG2 . 41 ARG HG2 1 1
842 1 2 1 1 46 ASN HA . 46 ASN HA 1 1
843 1 1 1 1 41 ARG HG2 . 41 ARG HG2 1 1
843 1 2 1 1 48 GLN HA . 48 GLN HA 1 1
844 1 1 1 1 41 ARG HG3 . 41 ARG HG3 1 1
844 1 2 1 1 42 LEU H . 42 LEU H 1 1
845 1 1 1 1 41 ARG HG3 . 41 ARG HG3 1 1
845 1 2 1 1 46 ASN H . 46 ASN H 1 1
846 1 1 1 1 41 ARG HG3 . 41 ARG HG3 1 1
846 1 2 1 1 46 ASN HA . 46 ASN HA 1 1
847 1 1 1 1 41 ARG HG3 . 41 ARG HG3 1 1
847 1 2 1 1 48 GLN H . 48 GLN H 1 1
848 1 1 1 1 41 ARG HG3 . 41 ARG HG3 1 1
848 1 2 1 1 48 GLN HA . 48 GLN HA 1 1
849 1 1 1 1 42 LEU H . 42 LEU H 1 1
849 1 2 1 1 42 LEU HB2 . 42 LEU HB2 1 1
850 1 1 1 1 42 LEU H . 42 LEU H 1 1
850 1 2 1 1 42 LEU HB3 . 42 LEU HB3 1 1
851 1 1 1 1 42 LEU H . 42 LEU H 1 1
851 1 2 1 1 42 LEU MD1 . 42 LEU QD1 1 1
852 1 1 1 1 42 LEU H . 42 LEU H 1 1
852 1 2 1 1 42 LEU MD2 . 42 LEU QD2 1 1
853 1 1 1 1 42 LEU H . 42 LEU H 1 1
853 1 2 1 1 42 LEU HG . 42 LEU HG 1 1
854 1 1 1 1 42 LEU H . 42 LEU H 1 1
854 1 2 1 1 43 LYS H . 43 LYS H 1 1
855 1 1 1 1 42 LEU H . 42 LEU H 1 1
855 1 2 1 1 46 ASN H . 46 ASN H 1 1
856 1 1 1 1 42 LEU H . 42 LEU H 1 1
856 1 2 1 1 46 ASN HA . 46 ASN HA 1 1
857 1 1 1 1 42 LEU H . 42 LEU H 1 1
857 1 2 1 1 47 ARG H . 47 ARG H 1 1
858 1 1 1 1 42 LEU H . 42 LEU H 1 1
858 1 2 1 1 47 ARG HA . 47 ARG HA 1 1
859 1 1 1 1 42 LEU H . 42 LEU H 1 1
859 1 2 1 1 48 GLN HA . 48 GLN HA 1 1
860 1 1 1 1 42 LEU H . 42 LEU H 1 1
860 1 2 1 1 48 GLN HB2 . 48 GLN HB2 1 1
861 1 1 1 1 42 LEU H . 42 LEU H 1 1
861 1 2 1 1 48 GLN HB3 . 48 GLN HB3 1 1
862 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
862 1 2 1 1 42 LEU MD2 . 42 LEU QD2 1 1
863 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
863 1 2 1 1 43 LYS H . 43 LYS H 1 1
864 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
864 1 2 1 1 43 LYS HA . 43 LYS HA 1 1
865 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
865 1 2 1 1 44 ASN H . 44 ASN H 1 1
866 1 1 1 1 42 LEU HB2 . 42 LEU HB2 1 1
866 1 2 1 1 42 LEU MD1 . 42 LEU QD1 1 1
867 1 1 1 1 42 LEU HB2 . 42 LEU HB2 1 1
867 1 2 1 1 43 LYS H . 43 LYS H 1 1
868 1 1 1 1 42 LEU HB2 . 42 LEU HB2 1 1
868 1 2 1 1 44 ASN H . 44 ASN H 1 1
869 1 1 1 1 42 LEU HB2 . 42 LEU HB2 1 1
869 1 2 1 1 45 ASN H . 45 ASN H 1 1
870 1 1 1 1 42 LEU HB2 . 42 LEU HB2 1 1
870 1 2 1 1 45 ASN HB3 . 45 ASN HB3 1 1
871 1 1 1 1 42 LEU HB3 . 42 LEU HB3 1 1
871 1 2 1 1 43 LYS H . 43 LYS H 1 1
872 1 1 1 1 42 LEU HB3 . 42 LEU HB3 1 1
872 1 2 1 1 44 ASN H . 44 ASN H 1 1
873 1 1 1 1 42 LEU HB3 . 42 LEU HB3 1 1
873 1 2 1 1 45 ASN H . 45 ASN H 1 1
874 1 1 1 1 42 LEU HB3 . 42 LEU HB3 1 1
874 1 2 1 1 45 ASN HA . 45 ASN HA 1 1
875 1 1 1 1 42 LEU HB3 . 42 LEU HB3 1 1
875 1 2 1 1 45 ASN HB2 . 45 ASN HB2 1 1
876 1 1 1 1 42 LEU HB3 . 42 LEU HB3 1 1
876 1 2 1 1 45 ASN HB3 . 45 ASN HB3 1 1
877 1 1 1 1 42 LEU HB3 . 42 LEU HB3 1 1
877 1 2 1 1 46 ASN H . 46 ASN H 1 1
878 1 1 1 1 42 LEU HB3 . 42 LEU HB3 1 1
878 1 2 1 1 47 ARG H . 47 ARG H 1 1
879 1 1 1 1 42 LEU MD1 . 42 LEU QD1 1 1
879 1 2 1 1 43 LYS H . 43 LYS H 1 1
880 1 1 1 1 42 LEU MD1 . 42 LEU QD1 1 1
880 1 2 1 1 44 ASN H . 44 ASN H 1 1
881 1 1 1 1 42 LEU MD1 . 42 LEU QD1 1 1
881 1 2 1 1 45 ASN H . 45 ASN H 1 1
882 1 1 1 1 42 LEU MD1 . 42 LEU QD1 1 1
882 1 2 1 1 45 ASN HD21 . 45 ASN HD21 1 1
883 1 1 1 1 42 LEU MD1 . 42 LEU QD1 1 1
883 1 2 1 1 46 ASN H . 46 ASN H 1 1
884 1 1 1 1 42 LEU MD2 . 42 LEU QD2 1 1
884 1 2 1 1 43 LYS H . 43 LYS H 1 1
885 1 1 1 1 42 LEU MD2 . 42 LEU QD2 1 1
885 1 2 1 1 44 ASN H . 44 ASN H 1 1
886 1 1 1 1 42 LEU MD2 . 42 LEU QD2 1 1
886 1 2 1 1 48 GLN HA . 48 GLN HA 1 1
887 1 1 1 1 42 LEU HG . 42 LEU HG 1 1
887 1 2 1 1 43 LYS H . 43 LYS H 1 1
888 1 1 1 1 42 LEU HG . 42 LEU HG 1 1
888 1 2 1 1 45 ASN HA . 45 ASN HA 1 1
889 1 1 1 1 42 LEU HG . 42 LEU HG 1 1
889 1 2 1 1 47 ARG H . 47 ARG H 1 1
890 1 1 1 1 43 LYS H . 43 LYS H 1 1
890 1 2 1 1 43 LYS HB2 . 43 LYS HB2 1 1
891 1 1 1 1 43 LYS H . 43 LYS H 1 1
891 1 2 1 1 43 LYS QD . 43 LYS QD 1 1
892 1 1 1 1 43 LYS H . 43 LYS H 1 1
892 1 2 1 1 43 LYS HE2 . 43 LYS HE2 1 1
893 1 1 1 1 43 LYS H . 43 LYS H 1 1
893 1 2 1 1 43 LYS HE3 . 43 LYS HE3 1 1
894 1 1 1 1 43 LYS H . 43 LYS H 1 1
894 1 2 1 1 43 LYS HG2 . 43 LYS HG2 1 1
895 1 1 1 1 43 LYS H . 43 LYS H 1 1
895 1 2 1 1 43 LYS HG3 . 43 LYS HG3 1 1
896 1 1 1 1 43 LYS H . 43 LYS H 1 1
896 1 2 1 1 44 ASN H . 44 ASN H 1 1
897 1 1 1 1 43 LYS H . 43 LYS H 1 1
897 1 2 1 1 45 ASN H . 45 ASN H 1 1
898 1 1 1 1 43 LYS H . 43 LYS H 1 1
898 1 2 1 1 46 ASN H . 46 ASN H 1 1
899 1 1 1 1 43 LYS HA . 43 LYS HA 1 1
899 1 2 1 1 43 LYS HE2 . 43 LYS HE2 1 1
900 1 1 1 1 43 LYS HA . 43 LYS HA 1 1
900 1 2 1 1 43 LYS HG2 . 43 LYS HG2 1 1
901 1 1 1 1 43 LYS HA . 43 LYS HA 1 1
901 1 2 1 1 45 ASN H . 45 ASN H 1 1
902 1 1 1 1 43 LYS HA . 43 LYS HA 1 1
902 1 2 1 1 46 ASN H . 46 ASN H 1 1
903 1 1 1 1 43 LYS HB2 . 43 LYS HB2 1 1
903 1 2 1 1 43 LYS HE2 . 43 LYS HE2 1 1
904 1 1 1 1 43 LYS HB2 . 43 LYS HB2 1 1
904 1 2 1 1 43 LYS HE3 . 43 LYS HE3 1 1
905 1 1 1 1 43 LYS HB2 . 43 LYS HB2 1 1
905 1 2 1 1 44 ASN H . 44 ASN H 1 1
906 1 1 1 1 43 LYS HB3 . 43 LYS HB3 1 1
906 1 2 1 1 43 LYS HE2 . 43 LYS HE2 1 1
907 1 1 1 1 43 LYS HB3 . 43 LYS HB3 1 1
907 1 2 1 1 43 LYS HE3 . 43 LYS HE3 1 1
908 1 1 1 1 43 LYS HB3 . 43 LYS HB3 1 1
908 1 2 1 1 44 ASN H . 44 ASN H 1 1
909 1 1 1 1 43 LYS HE2 . 43 LYS HE2 1 1
909 1 2 1 1 43 LYS HG2 . 43 LYS HG2 1 1
910 1 1 1 1 43 LYS HE2 . 43 LYS HE2 1 1
910 1 2 1 1 43 LYS HG3 . 43 LYS HG3 1 1
911 1 1 1 1 43 LYS HE3 . 43 LYS HE3 1 1
911 1 2 1 1 43 LYS HG2 . 43 LYS HG2 1 1
912 1 1 1 1 43 LYS HE3 . 43 LYS HE3 1 1
912 1 2 1 1 43 LYS HG3 . 43 LYS HG3 1 1
913 1 1 1 1 43 LYS HG2 . 43 LYS HG2 1 1
913 1 2 1 1 44 ASN H . 44 ASN H 1 1
914 1 1 1 1 43 LYS HG3 . 43 LYS HG3 1 1
914 1 2 1 1 44 ASN H . 44 ASN H 1 1
915 1 1 1 1 44 ASN H . 44 ASN H 1 1
915 1 2 1 1 44 ASN HB2 . 44 ASN HB2 1 1
916 1 1 1 1 44 ASN H . 44 ASN H 1 1
916 1 2 1 1 44 ASN QB . 44 ASN QB 1 1
917 1 1 1 1 44 ASN H . 44 ASN H 1 1
917 1 2 1 1 44 ASN HB3 . 44 ASN HB3 1 1
918 1 1 1 1 44 ASN H . 44 ASN H 1 1
918 1 2 1 1 45 ASN H . 45 ASN H 1 1
919 1 1 1 1 44 ASN H . 44 ASN H 1 1
919 1 2 1 1 46 ASN H . 46 ASN H 1 1
920 1 1 1 1 44 ASN HA . 44 ASN HA 1 1
920 1 2 1 1 46 ASN H . 46 ASN H 1 1
921 1 1 1 1 44 ASN QB . 44 ASN QB 1 1
921 1 2 1 1 45 ASN H . 45 ASN H 1 1
922 1 1 1 1 44 ASN HB2 . 44 ASN HB2 1 1
922 1 2 1 1 45 ASN H . 45 ASN H 1 1
923 1 1 1 1 44 ASN HB2 . 44 ASN HB2 1 1
923 1 2 1 1 45 ASN HA . 45 ASN HA 1 1
924 1 1 1 1 44 ASN HB3 . 44 ASN HB3 1 1
924 1 2 1 1 45 ASN H . 45 ASN H 1 1
925 1 1 1 1 44 ASN HB3 . 44 ASN HB3 1 1
925 1 2 1 1 45 ASN HA . 45 ASN HA 1 1
926 1 1 1 1 45 ASN H . 45 ASN H 1 1
926 1 2 1 1 46 ASN H . 46 ASN H 1 1
927 1 1 1 1 45 ASN H . 45 ASN H 1 1
927 1 2 1 1 47 ARG H . 47 ARG H 1 1
928 1 1 1 1 45 ASN HB2 . 45 ASN HB2 1 1
928 1 2 1 1 46 ASN H . 46 ASN H 1 1
929 1 1 1 1 45 ASN HB2 . 45 ASN HB2 1 1
929 1 2 1 1 47 ARG H . 47 ARG H 1 1
930 1 1 1 1 45 ASN HB3 . 45 ASN HB3 1 1
930 1 2 1 1 46 ASN H . 46 ASN H 1 1
931 1 1 1 1 45 ASN HB3 . 45 ASN HB3 1 1
931 1 2 1 1 47 ARG H . 47 ARG H 1 1
932 1 1 1 1 45 ASN HD21 . 45 ASN HD21 1 1
932 1 2 1 1 47 ARG H . 47 ARG H 1 1
933 1 1 1 1 45 ASN HD21 . 45 ASN HD21 1 1
933 1 2 1 1 47 ARG HB2 . 47 ARG HB2 1 1
934 1 1 1 1 45 ASN HD21 . 45 ASN HD21 1 1
934 1 2 1 1 47 ARG HB3 . 47 ARG HB3 1 1
935 1 1 1 1 45 ASN HD22 . 45 ASN HD22 1 1
935 1 2 1 1 47 ARG H . 47 ARG H 1 1
936 1 1 1 1 45 ASN HD22 . 45 ASN HD22 1 1
936 1 2 1 1 47 ARG HB2 . 47 ARG HB2 1 1
937 1 1 1 1 45 ASN HD22 . 45 ASN HD22 1 1
937 1 2 1 1 47 ARG HB3 . 47 ARG HB3 1 1
938 1 1 1 1 46 ASN H . 46 ASN H 1 1
938 1 2 1 1 46 ASN HB3 . 46 ASN HB3 1 1
939 1 1 1 1 46 ASN H . 46 ASN H 1 1
939 1 2 1 1 47 ARG H . 47 ARG H 1 1
940 1 1 1 1 46 ASN HA . 46 ASN HA 1 1
940 1 2 1 1 46 ASN HD21 . 46 ASN HD21 1 1
941 1 1 1 1 46 ASN HA . 46 ASN HA 1 1
941 1 2 1 1 46 ASN HD22 . 46 ASN HD22 1 1
942 1 1 1 1 46 ASN HA . 46 ASN HA 1 1
942 1 2 1 1 47 ARG HA . 47 ARG HA 1 1
943 1 1 1 1 46 ASN HB2 . 46 ASN HB2 1 1
943 1 2 1 1 47 ARG H . 47 ARG H 1 1
944 1 1 1 1 46 ASN HB3 . 46 ASN HB3 1 1
944 1 2 1 1 47 ARG H . 47 ARG H 1 1
945 1 1 1 1 47 ARG H . 47 ARG H 1 1
945 1 2 1 1 47 ARG HB2 . 47 ARG HB2 1 1
946 1 1 1 1 47 ARG H . 47 ARG H 1 1
946 1 2 1 1 47 ARG QD . 47 ARG QD 1 1
947 1 1 1 1 47 ARG H . 47 ARG H 1 1
947 1 2 1 1 47 ARG QG . 47 ARG QG 1 1
948 1 1 1 1 47 ARG H . 47 ARG H 1 1
948 1 2 1 1 48 GLN H . 48 GLN H 1 1
949 1 1 1 1 47 ARG HA . 47 ARG HA 1 1
949 1 2 1 1 47 ARG HD2 . 47 ARG HD2 1 1
950 1 1 1 1 47 ARG HA . 47 ARG HA 1 1
950 1 2 1 1 47 ARG HD3 . 47 ARG HD3 1 1
951 1 1 1 1 47 ARG HA . 47 ARG HA 1 1
951 1 2 1 1 47 ARG QG . 47 ARG QG 1 1
952 1 1 1 1 47 ARG HA . 47 ARG HA 1 1
952 1 2 1 1 48 GLN H . 48 GLN H 1 1
953 1 1 1 1 47 ARG HA . 47 ARG HA 1 1
953 1 2 1 1 48 GLN HA . 48 GLN HA 1 1
954 1 1 1 1 47 ARG HA . 47 ARG HA 1 1
954 1 2 1 1 48 GLN HB2 . 48 GLN HB2 1 1
955 1 1 1 1 47 ARG HB2 . 47 ARG HB2 1 1
955 1 2 1 1 47 ARG QD . 47 ARG QD 1 1
956 1 1 1 1 47 ARG HB2 . 47 ARG HB2 1 1
956 1 2 1 1 48 GLN H . 48 GLN H 1 1
957 1 1 1 1 47 ARG HB3 . 47 ARG HB3 1 1
957 1 2 1 1 48 GLN H . 48 GLN H 1 1
958 1 1 1 1 47 ARG HD2 . 47 ARG HD2 1 1
958 1 2 1 1 48 GLN H . 48 GLN H 1 1
959 1 1 1 1 47 ARG HD3 . 47 ARG HD3 1 1
959 1 2 1 1 48 GLN H . 48 GLN H 1 1
960 1 1 1 1 47 ARG QG . 47 ARG QG 1 1
960 1 2 1 1 48 GLN H . 48 GLN H 1 1
961 1 1 1 1 48 GLN H . 48 GLN H 1 1
961 1 2 1 1 48 GLN HB2 . 48 GLN HB2 1 1
962 1 1 1 1 48 GLN H . 48 GLN H 1 1
962 1 2 1 1 48 GLN HB3 . 48 GLN HB3 1 1
963 1 1 1 1 48 GLN H . 48 GLN H 1 1
963 1 2 1 1 48 GLN HG2 . 48 GLN HG2 1 1
964 1 1 1 1 48 GLN H . 48 GLN H 1 1
964 1 2 1 1 48 GLN HG3 . 48 GLN HG3 1 1
965 1 1 1 1 48 GLN H . 48 GLN H 1 1
965 1 2 1 1 49 VAL H . 49 VAL H 1 1
966 1 1 1 1 48 GLN H . 48 GLN H 1 1
966 1 2 1 1 49 VAL MG1 . 49 VAL QG1 1 1
967 1 1 1 1 48 GLN HA . 48 GLN HA 1 1
967 1 2 1 1 49 VAL H . 49 VAL H 1 1
968 1 1 1 1 48 GLN HA . 48 GLN HA 1 1
968 1 2 1 1 49 VAL MG1 . 49 VAL QG1 1 1
969 1 1 1 1 48 GLN HA . 48 GLN HA 1 1
969 1 2 1 1 49 VAL MG2 . 49 VAL QG2 1 1
970 1 1 1 1 48 GLN HB2 . 48 GLN HB2 1 1
970 1 2 1 1 49 VAL H . 49 VAL H 1 1
971 1 1 1 1 48 GLN HB3 . 48 GLN HB3 1 1
971 1 2 1 1 49 VAL H . 49 VAL H 1 1
972 1 1 1 1 48 GLN HG2 . 48 GLN HG2 1 1
972 1 2 1 1 49 VAL H . 49 VAL H 1 1
973 1 1 1 1 48 GLN HG2 . 48 GLN HG2 1 1
973 1 2 1 1 50 CYS H . 50 CYSS H 1 1
974 1 1 1 1 48 GLN HG3 . 48 GLN HG3 1 1
974 1 2 1 1 49 VAL H . 49 VAL H 1 1
975 1 1 1 1 48 GLN HG3 . 48 GLN HG3 1 1
975 1 2 1 1 50 CYS H . 50 CYSS H 1 1
976 1 1 1 1 49 VAL H . 49 VAL H 1 1
976 1 2 1 1 49 VAL MG1 . 49 VAL QG1 1 1
977 1 1 1 1 49 VAL H . 49 VAL H 1 1
977 1 2 1 1 49 VAL MG2 . 49 VAL QG2 1 1
978 1 1 1 1 49 VAL H . 49 VAL H 1 1
978 1 2 1 1 50 CYS H . 50 CYSS H 1 1
979 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
979 1 2 1 1 50 CYS H . 50 CYSS H 1 1
980 1 1 1 1 49 VAL HB . 49 VAL HB 1 1
980 1 2 1 1 50 CYS H . 50 CYSS H 1 1
981 1 1 1 1 49 VAL HB . 49 VAL HB 1 1
981 1 2 1 1 50 CYS HB2 . 50 CYSS HB2 1 1
982 1 1 1 1 49 VAL MG1 . 49 VAL QG1 1 1
982 1 2 1 1 50 CYS H . 50 CYSS H 1 1
983 1 1 1 1 49 VAL MG2 . 49 VAL QG2 1 1
983 1 2 1 1 51 ILE H . 51 ILE H 1 1
984 1 1 1 1 50 CYS H . 50 CYSS H 1 1
984 1 2 1 1 50 CYS HB2 . 50 CYSS HB2 1 1
985 1 1 1 1 50 CYS H . 50 CYSS H 1 1
985 1 2 1 1 51 ILE H . 51 ILE H 1 1
986 1 1 1 1 50 CYS HA . 50 CYSS HA 1 1
986 1 2 1 1 51 ILE H . 51 ILE H 1 1
987 1 1 1 1 50 CYS HA . 50 CYSS HA 1 1
987 1 2 1 1 51 ILE HB . 51 ILE HB 1 1
988 1 1 1 1 50 CYS HA . 50 CYSS HA 1 1
988 1 2 1 1 51 ILE HG12 . 51 ILE HG12 1 1
989 1 1 1 1 50 CYS HA . 50 CYSS HA 1 1
989 1 2 1 1 51 ILE HG13 . 51 ILE HG13 1 1
990 1 1 1 1 50 CYS HB2 . 50 CYSS HB2 1 1
990 1 2 1 1 51 ILE H . 51 ILE H 1 1
991 1 1 1 1 50 CYS HB3 . 50 CYSS HB3 1 1
991 1 2 1 1 51 ILE H . 51 ILE H 1 1
992 1 1 1 1 51 ILE H . 51 ILE H 1 1
992 1 2 1 1 51 ILE HB . 51 ILE HB 1 1
993 1 1 1 1 51 ILE H . 51 ILE H 1 1
993 1 2 1 1 51 ILE MD . 51 ILE QD1 1 1
994 1 1 1 1 51 ILE H . 51 ILE H 1 1
994 1 2 1 1 51 ILE HG12 . 51 ILE HG12 1 1
995 1 1 1 1 51 ILE H . 51 ILE H 1 1
995 1 2 1 1 51 ILE HG13 . 51 ILE HG13 1 1
996 1 1 1 1 51 ILE H . 51 ILE H 1 1
996 1 2 1 1 52 ASP H . 52 ASP H 1 1
997 1 1 1 1 51 ILE HA . 51 ILE HA 1 1
997 1 2 1 1 51 ILE MD . 51 ILE QD1 1 1
998 1 1 1 1 51 ILE HA . 51 ILE HA 1 1
998 1 2 1 1 52 ASP H . 52 ASP H 1 1
999 1 1 1 1 51 ILE HA . 51 ILE HA 1 1
999 1 2 1 1 52 ASP HB2 . 52 ASP HB2 1 1
1000 1 1 1 1 51 ILE HA . 51 ILE HA 1 1
1000 1 2 1 1 52 ASP HB3 . 52 ASP HB3 1 1
1001 1 1 1 1 51 ILE HA . 51 ILE HA 1 1
1001 1 2 1 1 55 LEU MD1 . 55 LEU QD1 1 1
1002 1 1 1 1 51 ILE HB . 51 ILE HB 1 1
1002 1 2 1 1 52 ASP H . 52 ASP H 1 1
1003 1 1 1 1 51 ILE HB . 51 ILE HB 1 1
1003 1 2 1 1 58 ILE MD . 58 ILE QD1 1 1
1004 1 1 1 1 51 ILE HB . 51 ILE HB 1 1
1004 1 2 1 1 58 ILE HG12 . 58 ILE HG12 1 1
1005 1 1 1 1 51 ILE HB . 51 ILE HB 1 1
1005 1 2 1 1 58 ILE HG13 . 58 ILE HG13 1 1
1006 1 1 1 1 51 ILE HB . 51 ILE HB 1 1
1006 1 2 1 1 58 ILE MG . 58 ILE QG2 1 1
1007 1 1 1 1 51 ILE MD . 51 ILE QD1 1 1
1007 1 2 1 1 51 ILE MG . 51 ILE QG2 1 1
1008 1 1 1 1 51 ILE MD . 51 ILE QD1 1 1
1008 1 2 1 1 57 TRP HH2 . 57 TRP HH2 1 1
1009 1 1 1 1 51 ILE MD . 51 ILE QD1 1 1
1009 1 2 1 1 57 TRP HZ2 . 57 TRP HZ2 1 1
1010 1 1 1 1 51 ILE HG12 . 51 ILE HG12 1 1
1010 1 2 1 1 51 ILE MG . 51 ILE QG2 1 1
1011 1 1 1 1 51 ILE HG12 . 51 ILE HG12 1 1
1011 1 2 1 1 58 ILE MD . 58 ILE QD1 1 1
1012 1 1 1 1 51 ILE HG13 . 51 ILE HG13 1 1
1012 1 2 1 1 58 ILE MD . 58 ILE QD1 1 1
1013 1 1 1 1 51 ILE MG . 51 ILE QG2 1 1
1013 1 2 1 1 52 ASP H . 52 ASP H 1 1
1014 1 1 1 1 51 ILE MG . 51 ILE QG2 1 1
1014 1 2 1 1 55 LEU H . 55 LEU H 1 1
1015 1 1 1 1 51 ILE MG . 51 ILE QG2 1 1
1015 1 2 1 1 57 TRP HH2 . 57 TRP HH2 1 1
1016 1 1 1 1 51 ILE MG . 51 ILE QG2 1 1
1016 1 2 1 1 57 TRP HZ2 . 57 TRP HZ2 1 1
1017 1 1 1 1 51 ILE MG . 51 ILE QG2 1 1
1017 1 2 1 1 58 ILE MD . 58 ILE QD1 1 1
1018 1 1 1 1 51 ILE MG . 51 ILE QG2 1 1
1018 1 2 1 1 58 ILE HG13 . 58 ILE HG13 1 1
1019 1 1 1 1 52 ASP H . 52 ASP H 1 1
1019 1 2 1 1 52 ASP HB2 . 52 ASP HB2 1 1
1020 1 1 1 1 52 ASP H . 52 ASP H 1 1
1020 1 2 1 1 52 ASP HB3 . 52 ASP HB3 1 1
1021 1 1 1 1 52 ASP H . 52 ASP H 1 1
1021 1 2 1 1 53 PRO HD2 . 53 PRO HD2 1 1
1022 1 1 1 1 52 ASP H . 52 ASP H 1 1
1022 1 2 1 1 55 LEU MD1 . 55 LEU QD1 1 1
1023 1 1 1 1 52 ASP H . 52 ASP H 1 1
1023 1 2 1 1 55 LEU MD2 . 55 LEU QD2 1 1
1024 1 1 1 1 52 ASP H . 52 ASP H 1 1
1024 1 2 1 1 55 LEU HG . 55 LEU HG 1 1
1025 1 1 1 1 52 ASP H . 52 ASP H 1 1
1025 1 2 1 1 58 ILE MD . 58 ILE QD1 1 1
1026 1 1 1 1 52 ASP H . 52 ASP H 1 1
1026 1 2 1 1 58 ILE HG13 . 58 ILE HG13 1 1
1027 1 1 1 1 52 ASP HA . 52 ASP HA 1 1
1027 1 2 1 1 54 LYS H . 54 LYS H 1 1
1028 1 1 1 1 52 ASP HB2 . 52 ASP HB2 1 1
1028 1 2 1 1 53 PRO HD2 . 53 PRO HD2 1 1
1029 1 1 1 1 52 ASP HB2 . 52 ASP HB2 1 1
1029 1 2 1 1 54 LYS H . 54 LYS H 1 1
1030 1 1 1 1 52 ASP HB2 . 52 ASP HB2 1 1
1030 1 2 1 1 55 LEU H . 55 LEU H 1 1
1031 1 1 1 1 52 ASP HB2 . 52 ASP HB2 1 1
1031 1 2 1 1 55 LEU HG . 55 LEU HG 1 1
1032 1 1 1 1 52 ASP HB3 . 52 ASP HB3 1 1
1032 1 2 1 1 54 LYS H . 54 LYS H 1 1
1033 1 1 1 1 52 ASP HB3 . 52 ASP HB3 1 1
1033 1 2 1 1 55 LEU H . 55 LEU H 1 1
1034 1 1 1 1 52 ASP HB3 . 52 ASP HB3 1 1
1034 1 2 1 1 55 LEU MD1 . 55 LEU QD1 1 1
1035 1 1 1 1 52 ASP HB3 . 52 ASP HB3 1 1
1035 1 2 1 1 55 LEU HG . 55 LEU HG 1 1
1036 1 1 1 1 53 PRO HA . 53 PRO HA 1 1
1036 1 2 1 1 55 LEU H . 55 LEU H 1 1
1037 1 1 1 1 53 PRO HA . 53 PRO HA 1 1
1037 1 2 1 1 58 ILE MD . 58 ILE QD1 1 1
1038 1 1 1 1 53 PRO HA . 53 PRO HA 1 1
1038 1 2 1 1 58 ILE HG12 . 58 ILE HG12 1 1
1039 1 1 1 1 53 PRO HA . 53 PRO HA 1 1
1039 1 2 1 1 58 ILE HG13 . 58 ILE HG13 1 1
1040 1 1 1 1 53 PRO HA . 53 PRO HA 1 1
1040 1 2 1 1 58 ILE MG . 58 ILE QG2 1 1
1041 1 1 1 1 53 PRO HB2 . 53 PRO HB2 1 1
1041 1 2 1 1 54 LYS HA . 54 LYS HA 1 1
1042 1 1 1 1 53 PRO HB2 . 53 PRO HB2 1 1
1042 1 2 1 1 59 GLN HE21 . 59 GLN HE21 1 1
1043 1 1 1 1 53 PRO HB2 . 53 PRO HB2 1 1
1043 1 2 1 1 59 GLN HE22 . 59 GLN HE22 1 1
1044 1 1 1 1 53 PRO HD2 . 53 PRO HD2 1 1
1044 1 2 1 1 54 LYS H . 54 LYS H 1 1
1045 1 1 1 1 53 PRO HD3 . 53 PRO HD3 1 1
1045 1 2 1 1 54 LYS H . 54 LYS H 1 1
1046 1 1 1 1 54 LYS H . 54 LYS H 1 1
1046 1 2 1 1 54 LYS QB . 54 LYS QB 1 1
1047 1 1 1 1 54 LYS H . 54 LYS H 1 1
1047 1 2 1 1 54 LYS QE . 54 LYS QE 1 1
1048 1 1 1 1 54 LYS H . 54 LYS H 1 1
1048 1 2 1 1 54 LYS QG . 54 LYS QG 1 1
1049 1 1 1 1 54 LYS H . 54 LYS H 1 1
1049 1 2 1 1 55 LEU H . 55 LEU H 1 1
1050 1 1 1 1 54 LYS H . 54 LYS H 1 1
1050 1 2 1 1 55 LEU HB2 . 55 LEU HB2 1 1
1051 1 1 1 1 54 LYS H . 54 LYS H 1 1
1051 1 2 1 1 55 LEU HG . 55 LEU HG 1 1
1052 1 1 1 1 54 LYS H . 54 LYS H 1 1
1052 1 2 1 1 58 ILE MG . 58 ILE QG2 1 1
1053 1 1 1 1 54 LYS HA . 54 LYS HA 1 1
1053 1 2 1 1 54 LYS QD . 54 LYS QD 1 1
1054 1 1 1 1 54 LYS HA . 54 LYS HA 1 1
1054 1 2 1 1 54 LYS QE . 54 LYS QE 1 1
1055 1 1 1 1 54 LYS HA . 54 LYS HA 1 1
1055 1 2 1 1 54 LYS QG . 54 LYS QG 1 1
1056 1 1 1 1 54 LYS HA . 54 LYS HA 1 1
1056 1 2 1 1 59 GLN HE21 . 59 GLN HE21 1 1
1057 1 1 1 1 54 LYS HA . 54 LYS HA 1 1
1057 1 2 1 1 59 GLN HE22 . 59 GLN HE22 1 1
1058 1 1 1 1 54 LYS QB . 54 LYS QB 1 1
1058 1 2 1 1 54 LYS QD . 54 LYS QD 1 1
1059 1 1 1 1 54 LYS QB . 54 LYS QB 1 1
1059 1 2 1 1 54 LYS QE . 54 LYS QE 1 1
1060 1 1 1 1 54 LYS QB . 54 LYS QB 1 1
1060 1 2 1 1 55 LEU H . 55 LEU H 1 1
1061 1 1 1 1 55 LEU H . 55 LEU H 1 1
1061 1 2 1 1 55 LEU HB2 . 55 LEU HB2 1 1
1062 1 1 1 1 55 LEU H . 55 LEU H 1 1
1062 1 2 1 1 55 LEU MD1 . 55 LEU QD1 1 1
1063 1 1 1 1 55 LEU H . 55 LEU H 1 1
1063 1 2 1 1 55 LEU MD2 . 55 LEU QD2 1 1
1064 1 1 1 1 55 LEU H . 55 LEU H 1 1
1064 1 2 1 1 55 LEU HG . 55 LEU HG 1 1
1065 1 1 1 1 55 LEU H . 55 LEU H 1 1
1065 1 2 1 1 56 LYS H . 56 LYS H 1 1
1066 1 1 1 1 55 LEU H . 55 LEU H 1 1
1066 1 2 1 1 58 ILE H . 58 ILE H 1 1
1067 1 1 1 1 55 LEU H . 55 LEU H 1 1
1067 1 2 1 1 58 ILE HB . 58 ILE HB 1 1
1068 1 1 1 1 55 LEU H . 55 LEU H 1 1
1068 1 2 1 1 58 ILE HG12 . 58 ILE HG12 1 1
1069 1 1 1 1 55 LEU H . 55 LEU H 1 1
1069 1 2 1 1 58 ILE HG13 . 58 ILE HG13 1 1
1070 1 1 1 1 55 LEU H . 55 LEU H 1 1
1070 1 2 1 1 58 ILE MG . 58 ILE QG2 1 1
1071 1 1 1 1 55 LEU HA . 55 LEU HA 1 1
1071 1 2 1 1 55 LEU MD2 . 55 LEU QD2 1 1
1072 1 1 1 1 55 LEU HA . 55 LEU HA 1 1
1072 1 2 1 1 56 LYS H . 56 LYS H 1 1
1073 1 1 1 1 55 LEU HA . 55 LEU HA 1 1
1073 1 2 1 1 56 LYS HA . 56 LYS HA 1 1
1074 1 1 1 1 55 LEU HA . 55 LEU HA 1 1
1074 1 2 1 1 56 LYS QB . 56 LYS QB 1 1
1075 1 1 1 1 55 LEU HA . 55 LEU HA 1 1
1075 1 2 1 1 57 TRP H . 57 TRP H 1 1
1076 1 1 1 1 55 LEU HA . 55 LEU HA 1 1
1076 1 2 1 1 58 ILE H . 58 ILE H 1 1
1077 1 1 1 1 55 LEU HA . 55 LEU HA 1 1
1077 1 2 1 1 58 ILE HB . 58 ILE HB 1 1
1078 1 1 1 1 55 LEU HA . 55 LEU HA 1 1
1078 1 2 1 1 58 ILE HG13 . 58 ILE HG13 1 1
1079 1 1 1 1 55 LEU HB2 . 55 LEU HB2 1 1
1079 1 2 1 1 55 LEU MD1 . 55 LEU QD1 1 1
1080 1 1 1 1 55 LEU HB2 . 55 LEU HB2 1 1
1080 1 2 1 1 55 LEU MD2 . 55 LEU QD2 1 1
1081 1 1 1 1 55 LEU HB2 . 55 LEU HB2 1 1
1081 1 2 1 1 56 LYS H . 56 LYS H 1 1
1082 1 1 1 1 55 LEU HB2 . 55 LEU HB2 1 1
1082 1 2 1 1 57 TRP H . 57 TRP H 1 1
1083 1 1 1 1 55 LEU HB2 . 55 LEU HB2 1 1
1083 1 2 1 1 57 TRP HD1 . 57 TRP HD1 1 1
1084 1 1 1 1 55 LEU HB2 . 55 LEU HB2 1 1
1084 1 2 1 1 57 TRP HE1 . 57 TRP HE1 1 1
1085 1 1 1 1 55 LEU HB2 . 55 LEU HB2 1 1
1085 1 2 1 1 58 ILE H . 58 ILE H 1 1
1086 1 1 1 1 55 LEU HB2 . 55 LEU HB2 1 1
1086 1 2 1 1 58 ILE HB . 58 ILE HB 1 1
1087 1 1 1 1 55 LEU HB2 . 55 LEU HB2 1 1
1087 1 2 1 1 58 ILE MD . 58 ILE QD1 1 1
1088 1 1 1 1 55 LEU HB2 . 55 LEU HB2 1 1
1088 1 2 1 1 58 ILE HG12 . 58 ILE HG12 1 1
1089 1 1 1 1 55 LEU HB2 . 55 LEU HB2 1 1
1089 1 2 1 1 58 ILE HG13 . 58 ILE HG13 1 1
1090 1 1 1 1 55 LEU HB2 . 55 LEU HB2 1 1
1090 1 2 1 1 58 ILE MG . 58 ILE QG2 1 1
1091 1 1 1 1 55 LEU HB3 . 55 LEU HB3 1 1
1091 1 2 1 1 55 LEU MD2 . 55 LEU QD2 1 1
1092 1 1 1 1 55 LEU HB3 . 55 LEU HB3 1 1
1092 1 2 1 1 56 LYS H . 56 LYS H 1 1
1093 1 1 1 1 55 LEU HB3 . 55 LEU HB3 1 1
1093 1 2 1 1 57 TRP H . 57 TRP H 1 1
1094 1 1 1 1 55 LEU HB3 . 55 LEU HB3 1 1
1094 1 2 1 1 57 TRP HD1 . 57 TRP HD1 1 1
1095 1 1 1 1 55 LEU HB3 . 55 LEU HB3 1 1
1095 1 2 1 1 57 TRP HE1 . 57 TRP HE1 1 1
1096 1 1 1 1 55 LEU HB3 . 55 LEU HB3 1 1
1096 1 2 1 1 58 ILE H . 58 ILE H 1 1
1097 1 1 1 1 55 LEU HB3 . 55 LEU HB3 1 1
1097 1 2 1 1 58 ILE MD . 58 ILE QD1 1 1
1098 1 1 1 1 55 LEU HB3 . 55 LEU HB3 1 1
1098 1 2 1 1 58 ILE HG12 . 58 ILE HG12 1 1
1099 1 1 1 1 55 LEU HB3 . 55 LEU HB3 1 1
1099 1 2 1 1 58 ILE HG13 . 58 ILE HG13 1 1
1100 1 1 1 1 55 LEU MD1 . 55 LEU QD1 1 1
1100 1 2 1 1 56 LYS H . 56 LYS H 1 1
1101 1 1 1 1 55 LEU MD1 . 55 LEU QD1 1 1
1101 1 2 1 1 57 TRP H . 57 TRP H 1 1
1102 1 1 1 1 55 LEU MD1 . 55 LEU QD1 1 1
1102 1 2 1 1 57 TRP HE1 . 57 TRP HE1 1 1
1103 1 1 1 1 55 LEU MD1 . 55 LEU QD1 1 1
1103 1 2 1 1 57 TRP HH2 . 57 TRP HH2 1 1
1104 1 1 1 1 55 LEU MD1 . 55 LEU QD1 1 1
1104 1 2 1 1 57 TRP HZ2 . 57 TRP HZ2 1 1
1105 1 1 1 1 55 LEU MD1 . 55 LEU QD1 1 1
1105 1 2 1 1 58 ILE H . 58 ILE H 1 1
1106 1 1 1 1 55 LEU MD1 . 55 LEU QD1 1 1
1106 1 2 1 1 58 ILE MD . 58 ILE QD1 1 1
1107 1 1 1 1 55 LEU MD2 . 55 LEU QD2 1 1
1107 1 2 1 1 56 LYS H . 56 LYS H 1 1
1108 1 1 1 1 55 LEU MD2 . 55 LEU QD2 1 1
1108 1 2 1 1 57 TRP H . 57 TRP H 1 1
1109 1 1 1 1 55 LEU MD2 . 55 LEU QD2 1 1
1109 1 2 1 1 57 TRP HE1 . 57 TRP HE1 1 1
1110 1 1 1 1 55 LEU MD2 . 55 LEU QD2 1 1
1110 1 2 1 1 57 TRP HZ2 . 57 TRP HZ2 1 1
1111 1 1 1 1 55 LEU MD2 . 55 LEU QD2 1 1
1111 1 2 1 1 58 ILE H . 58 ILE H 1 1
1112 1 1 1 1 55 LEU HG . 55 LEU HG 1 1
1112 1 2 1 1 56 LYS H . 56 LYS H 1 1
1113 1 1 1 1 56 LYS H . 56 LYS H 1 1
1113 1 2 1 1 56 LYS QB . 56 LYS QB 1 1
1114 1 1 1 1 56 LYS H . 56 LYS H 1 1
1114 1 2 1 1 56 LYS QD . 56 LYS QD 1 1
1115 1 1 1 1 56 LYS H . 56 LYS H 1 1
1115 1 2 1 1 56 LYS HG2 . 56 LYS HG2 1 1
1116 1 1 1 1 56 LYS H . 56 LYS H 1 1
1116 1 2 1 1 56 LYS HG3 . 56 LYS HG3 1 1
1117 1 1 1 1 56 LYS H . 56 LYS H 1 1
1117 1 2 1 1 57 TRP H . 57 TRP H 1 1
1118 1 1 1 1 56 LYS H . 56 LYS H 1 1
1118 1 2 1 1 58 ILE H . 58 ILE H 1 1
1119 1 1 1 1 56 LYS HA . 56 LYS HA 1 1
1119 1 2 1 1 56 LYS QD . 56 LYS QD 1 1
1120 1 1 1 1 56 LYS HA . 56 LYS HA 1 1
1120 1 2 1 1 56 LYS QE . 56 LYS QE 1 1
1121 1 1 1 1 56 LYS HA . 56 LYS HA 1 1
1121 1 2 1 1 58 ILE H . 58 ILE H 1 1
1122 1 1 1 1 56 LYS HA . 56 LYS HA 1 1
1122 1 2 1 1 59 GLN H . 59 GLN H 1 1
1123 1 1 1 1 56 LYS HA . 56 LYS HA 1 1
1123 1 2 1 1 59 GLN QB . 59 GLN QB 1 1
1124 1 1 1 1 56 LYS HA . 56 LYS HA 1 1
1124 1 2 1 1 59 GLN HG2 . 59 GLN HG2 1 1
1125 1 1 1 1 56 LYS HA . 56 LYS HA 1 1
1125 1 2 1 1 59 GLN HG3 . 59 GLN HG3 1 1
1126 1 1 1 1 56 LYS HA . 56 LYS HA 1 1
1126 1 2 1 1 60 GLU H . 60 GLU H 1 1
1127 1 1 1 1 56 LYS QB . 56 LYS QB 1 1
1127 1 2 1 1 57 TRP H . 57 TRP H 1 1
1128 1 1 1 1 56 LYS QB . 56 LYS QB 1 1
1128 1 2 1 1 57 TRP HD1 . 57 TRP HD1 1 1
1129 1 1 1 1 56 LYS QB . 56 LYS QB 1 1
1129 1 2 1 1 58 ILE H . 58 ILE H 1 1
1130 1 1 1 1 56 LYS QD . 56 LYS QD 1 1
1130 1 2 1 1 57 TRP H . 57 TRP H 1 1
1131 1 1 1 1 56 LYS QD . 56 LYS QD 1 1
1131 1 2 1 1 58 ILE H . 58 ILE H 1 1
1132 1 1 1 1 56 LYS QD . 56 LYS QD 1 1
1132 1 2 1 1 60 GLU H . 60 GLU H 1 1
1133 1 1 1 1 56 LYS HG2 . 56 LYS HG2 1 1
1133 1 2 1 1 60 GLU H . 60 GLU H 1 1
1134 1 1 1 1 56 LYS HG3 . 56 LYS HG3 1 1
1134 1 2 1 1 57 TRP H . 57 TRP H 1 1
1135 1 1 1 1 57 TRP H . 57 TRP H 1 1
1135 1 2 1 1 57 TRP HB2 . 57 TRP HB2 1 1
1136 1 1 1 1 57 TRP H . 57 TRP H 1 1
1136 1 2 1 1 57 TRP HB3 . 57 TRP HB3 1 1
1137 1 1 1 1 57 TRP H . 57 TRP H 1 1
1137 1 2 1 1 57 TRP HE1 . 57 TRP HE1 1 1
1138 1 1 1 1 57 TRP H . 57 TRP H 1 1
1138 1 2 1 1 58 ILE H . 58 ILE H 1 1
1139 1 1 1 1 57 TRP H . 57 TRP H 1 1
1139 1 2 1 1 58 ILE HB . 58 ILE HB 1 1
1140 1 1 1 1 57 TRP H . 57 TRP H 1 1
1140 1 2 1 1 59 GLN H . 59 GLN H 1 1
1141 1 1 1 1 57 TRP H . 57 TRP H 1 1
1141 1 2 1 1 60 GLU HB3 . 60 GLU HB3 1 1
1142 1 1 1 1 57 TRP HA . 57 TRP HA 1 1
1142 1 2 1 1 59 GLN H . 59 GLN H 1 1
1143 1 1 1 1 57 TRP HA . 57 TRP HA 1 1
1143 1 2 1 1 60 GLU H . 60 GLU H 1 1
1144 1 1 1 1 57 TRP HA . 57 TRP HA 1 1
1144 1 2 1 1 60 GLU HB2 . 60 GLU HB2 1 1
1145 1 1 1 1 57 TRP HA . 57 TRP HA 1 1
1145 1 2 1 1 60 GLU HB3 . 60 GLU HB3 1 1
1146 1 1 1 1 57 TRP HA . 57 TRP HA 1 1
1146 1 2 1 1 60 GLU HG2 . 60 GLU HG2 1 1
1147 1 1 1 1 57 TRP HA . 57 TRP HA 1 1
1147 1 2 1 1 60 GLU HG3 . 60 GLU HG3 1 1
1148 1 1 1 1 57 TRP HB2 . 57 TRP HB2 1 1
1148 1 2 1 1 58 ILE H . 58 ILE H 1 1
1149 1 1 1 1 57 TRP HB3 . 57 TRP HB3 1 1
1149 1 2 1 1 57 TRP HD1 . 57 TRP HD1 1 1
1150 1 1 1 1 57 TRP HB3 . 57 TRP HB3 1 1
1150 1 2 1 1 58 ILE H . 58 ILE H 1 1
1151 1 1 1 1 57 TRP HB3 . 57 TRP HB3 1 1
1151 1 2 1 1 60 GLU HB3 . 60 GLU HB3 1 1
1152 1 1 1 1 57 TRP HD1 . 57 TRP HD1 1 1
1152 1 2 1 1 58 ILE HG12 . 58 ILE HG12 1 1
1153 1 1 1 1 57 TRP HE1 . 57 TRP HE1 1 1
1153 1 2 1 1 58 ILE MD . 58 ILE QD1 1 1
1154 1 1 1 1 57 TRP HE3 . 57 TRP HE3 1 1
1154 1 2 1 1 58 ILE H . 58 ILE H 1 1
1155 1 1 1 1 57 TRP HE3 . 57 TRP HE3 1 1
1155 1 2 1 1 58 ILE MD . 58 ILE QD1 1 1
1156 1 1 1 1 57 TRP HE3 . 57 TRP HE3 1 1
1156 1 2 1 1 58 ILE HG12 . 58 ILE HG12 1 1
1157 1 1 1 1 57 TRP HE3 . 57 TRP HE3 1 1
1157 1 2 1 1 61 TYR HB2 . 61 TYR HB2 1 1
1158 1 1 1 1 57 TRP HE3 . 57 TRP HE3 1 1
1158 1 2 1 1 61 TYR HB3 . 61 TYR HB3 1 1
1159 1 1 1 1 57 TRP HH2 . 57 TRP HH2 1 1
1159 1 2 1 1 58 ILE MD . 58 ILE QD1 1 1
1160 1 1 1 1 57 TRP HH2 . 57 TRP HH2 1 1
1160 1 2 1 1 58 ILE HG13 . 58 ILE HG13 1 1
1161 1 1 1 1 57 TRP HH2 . 57 TRP HH2 1 1
1161 1 2 1 1 58 ILE MG . 58 ILE QG2 1 1
1162 1 1 1 1 57 TRP HZ2 . 57 TRP HZ2 1 1
1162 1 2 1 1 58 ILE MD . 58 ILE QD1 1 1
1163 1 1 1 1 57 TRP HZ2 . 57 TRP HZ2 1 1
1163 1 2 1 1 58 ILE HG13 . 58 ILE HG13 1 1
1164 1 1 1 1 57 TRP HZ3 . 57 TRP HZ3 1 1
1164 1 2 1 1 58 ILE HA . 58 ILE HA 1 1
1165 1 1 1 1 57 TRP HZ3 . 57 TRP HZ3 1 1
1165 1 2 1 1 58 ILE MD . 58 ILE QD1 1 1
1166 1 1 1 1 57 TRP HZ3 . 57 TRP HZ3 1 1
1166 1 2 1 1 58 ILE HG12 . 58 ILE HG12 1 1
1167 1 1 1 1 57 TRP HZ3 . 57 TRP HZ3 1 1
1167 1 2 1 1 58 ILE HG13 . 58 ILE HG13 1 1
1168 1 1 1 1 57 TRP HZ3 . 57 TRP HZ3 1 1
1168 1 2 1 1 61 TYR HB2 . 61 TYR HB2 1 1
1169 1 1 1 1 57 TRP HZ3 . 57 TRP HZ3 1 1
1169 1 2 1 1 61 TYR HB3 . 61 TYR HB3 1 1
1170 1 1 1 1 58 ILE H . 58 ILE H 1 1
1170 1 2 1 1 58 ILE HB . 58 ILE HB 1 1
1171 1 1 1 1 58 ILE H . 58 ILE H 1 1
1171 1 2 1 1 58 ILE MD . 58 ILE QD1 1 1
1172 1 1 1 1 58 ILE H . 58 ILE H 1 1
1172 1 2 1 1 58 ILE HG12 . 58 ILE HG12 1 1
1173 1 1 1 1 58 ILE H . 58 ILE H 1 1
1173 1 2 1 1 58 ILE HG13 . 58 ILE HG13 1 1
1174 1 1 1 1 58 ILE H . 58 ILE H 1 1
1174 1 2 1 1 58 ILE MG . 58 ILE QG2 1 1
1175 1 1 1 1 58 ILE H . 58 ILE H 1 1
1175 1 2 1 1 59 GLN H . 59 GLN H 1 1
1176 1 1 1 1 58 ILE H . 58 ILE H 1 1
1176 1 2 1 1 60 GLU H . 60 GLU H 1 1
1177 1 1 1 1 58 ILE HA . 58 ILE HA 1 1
1177 1 2 1 1 58 ILE MD . 58 ILE QD1 1 1
1178 1 1 1 1 58 ILE HA . 58 ILE HA 1 1
1178 1 2 1 1 60 GLU H . 60 GLU H 1 1
1179 1 1 1 1 58 ILE HA . 58 ILE HA 1 1
1179 1 2 1 1 61 TYR H . 61 TYR H 1 1
1180 1 1 1 1 58 ILE HA . 58 ILE HA 1 1
1180 1 2 1 1 61 TYR HB2 . 61 TYR HB2 1 1
1181 1 1 1 1 58 ILE HA . 58 ILE HA 1 1
1181 1 2 1 1 61 TYR HB3 . 61 TYR HB3 1 1
1182 1 1 1 1 58 ILE HA . 58 ILE HA 1 1
1182 1 2 1 1 61 TYR QD . 61 TYR QD 1 1
1183 1 1 1 1 58 ILE HA . 58 ILE HA 1 1
1183 1 2 1 1 62 LEU H . 62 LEU H 1 1
1184 1 1 1 1 58 ILE HA . 58 ILE HA 1 1
1184 1 2 1 1 62 LEU HB2 . 62 LEU HB2 1 1
1185 1 1 1 1 58 ILE HA . 58 ILE HA 1 1
1185 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 1
1186 1 1 1 1 58 ILE HB . 58 ILE HB 1 1
1186 1 2 1 1 59 GLN H . 59 GLN H 1 1
1187 1 1 1 1 58 ILE HB . 58 ILE HB 1 1
1187 1 2 1 1 60 GLU H . 60 GLU H 1 1
1188 1 1 1 1 58 ILE MD . 58 ILE QD1 1 1
1188 1 2 1 1 58 ILE MG . 58 ILE QG2 1 1
1189 1 1 1 1 58 ILE MD . 58 ILE QD1 1 1
1189 1 2 1 1 59 GLN H . 59 GLN H 1 1
1190 1 1 1 1 58 ILE MD . 58 ILE QD1 1 1
1190 1 2 1 1 61 TYR HB3 . 61 TYR HB3 1 1
1191 1 1 1 1 58 ILE MD . 58 ILE QD1 1 1
1191 1 2 1 1 61 TYR QD . 61 TYR QD 1 1
1192 1 1 1 1 58 ILE MD . 58 ILE QD1 1 1
1192 1 2 1 1 62 LEU H . 62 LEU H 1 1
1193 1 1 1 1 58 ILE MD . 58 ILE QD1 1 1
1193 1 2 1 1 62 LEU HG . 62 LEU HG 1 1
1194 1 1 1 1 58 ILE HG13 . 58 ILE HG13 1 1
1194 1 2 1 1 58 ILE MG . 58 ILE QG2 1 1
1195 1 1 1 1 58 ILE HG13 . 58 ILE HG13 1 1
1195 1 2 1 1 59 GLN H . 59 GLN H 1 1
1196 1 1 1 1 58 ILE MG . 58 ILE QG2 1 1
1196 1 2 1 1 59 GLN H . 59 GLN H 1 1
1197 1 1 1 1 58 ILE MG . 58 ILE QG2 1 1
1197 1 2 1 1 59 GLN HA . 59 GLN HA 1 1
1198 1 1 1 1 58 ILE MG . 58 ILE QG2 1 1
1198 1 2 1 1 59 GLN QB . 59 GLN QB 1 1
1199 1 1 1 1 58 ILE MG . 58 ILE QG2 1 1
1199 1 2 1 1 60 GLU H . 60 GLU H 1 1
1200 1 1 1 1 58 ILE MG . 58 ILE QG2 1 1
1200 1 2 1 1 61 TYR HB3 . 61 TYR HB3 1 1
1201 1 1 1 1 58 ILE MG . 58 ILE QG2 1 1
1201 1 2 1 1 62 LEU HB2 . 62 LEU HB2 1 1
1202 1 1 1 1 58 ILE MG . 58 ILE QG2 1 1
1202 1 2 1 1 62 LEU HB3 . 62 LEU HB3 1 1
1203 1 1 1 1 59 GLN H . 59 GLN H 1 1
1203 1 2 1 1 59 GLN QB . 59 GLN QB 1 1
1204 1 1 1 1 59 GLN H . 59 GLN H 1 1
1204 1 2 1 1 59 GLN HG2 . 59 GLN HG2 1 1
1205 1 1 1 1 59 GLN H . 59 GLN H 1 1
1205 1 2 1 1 59 GLN HG3 . 59 GLN HG3 1 1
1206 1 1 1 1 59 GLN H . 59 GLN H 1 1
1206 1 2 1 1 60 GLU H . 60 GLU H 1 1
1207 1 1 1 1 59 GLN H . 59 GLN H 1 1
1207 1 2 1 1 61 TYR H . 61 TYR H 1 1
1208 1 1 1 1 59 GLN HA . 59 GLN HA 1 1
1208 1 2 1 1 59 GLN HE21 . 59 GLN HE21 1 1
1209 1 1 1 1 59 GLN HA . 59 GLN HA 1 1
1209 1 2 1 1 59 GLN HE22 . 59 GLN HE22 1 1
1210 1 1 1 1 59 GLN HA . 59 GLN HA 1 1
1210 1 2 1 1 61 TYR H . 61 TYR H 1 1
1211 1 1 1 1 59 GLN HA . 59 GLN HA 1 1
1211 1 2 1 1 62 LEU H . 62 LEU H 1 1
1212 1 1 1 1 59 GLN HA . 59 GLN HA 1 1
1212 1 2 1 1 62 LEU HB2 . 62 LEU HB2 1 1
1213 1 1 1 1 59 GLN HA . 59 GLN HA 1 1
1213 1 2 1 1 62 LEU HB3 . 62 LEU HB3 1 1
1214 1 1 1 1 59 GLN HA . 59 GLN HA 1 1
1214 1 2 1 1 63 GLU H . 63 GLU H 1 1
1215 1 1 1 1 59 GLN QB . 59 GLN QB 1 1
1215 1 2 1 1 60 GLU H . 60 GLU H 1 1
1216 1 1 1 1 59 GLN QB . 59 GLN QB 1 1
1216 1 2 1 1 60 GLU HA . 60 GLU HA 1 1
1217 1 1 1 1 59 GLN HG2 . 59 GLN HG2 1 1
1217 1 2 1 1 60 GLU H . 60 GLU H 1 1
1218 1 1 1 1 59 GLN HG2 . 59 GLN HG2 1 1
1218 1 2 1 1 60 GLU HA . 60 GLU HA 1 1
1219 1 1 1 1 59 GLN HG2 . 59 GLN HG2 1 1
1219 1 2 1 1 61 TYR H . 61 TYR H 1 1
1220 1 1 1 1 59 GLN HG3 . 59 GLN HG3 1 1
1220 1 2 1 1 60 GLU H . 60 GLU H 1 1
1221 1 1 1 1 59 GLN HG3 . 59 GLN HG3 1 1
1221 1 2 1 1 60 GLU HA . 60 GLU HA 1 1
1222 1 1 1 1 60 GLU H . 60 GLU H 1 1
1222 1 2 1 1 60 GLU HB3 . 60 GLU HB3 1 1
1223 1 1 1 1 60 GLU H . 60 GLU H 1 1
1223 1 2 1 1 60 GLU HG2 . 60 GLU HG2 1 1
1224 1 1 1 1 60 GLU H . 60 GLU H 1 1
1224 1 2 1 1 60 GLU QG . 60 GLU QG 1 1
1225 1 1 1 1 60 GLU H . 60 GLU H 1 1
1225 1 2 1 1 60 GLU HG3 . 60 GLU HG3 1 1
1226 1 1 1 1 60 GLU H . 60 GLU H 1 1
1226 1 2 1 1 61 TYR H . 61 TYR H 1 1
1227 1 1 1 1 60 GLU H . 60 GLU H 1 1
1227 1 2 1 1 61 TYR HB2 . 61 TYR HB2 1 1
1228 1 1 1 1 60 GLU H . 60 GLU H 1 1
1228 1 2 1 1 61 TYR HB3 . 61 TYR HB3 1 1
1229 1 1 1 1 60 GLU H . 60 GLU H 1 1
1229 1 2 1 1 62 LEU H . 62 LEU H 1 1
1230 1 1 1 1 60 GLU HA . 60 GLU HA 1 1
1230 1 2 1 1 60 GLU QG . 60 GLU QG 1 1
1231 1 1 1 1 60 GLU HA . 60 GLU HA 1 1
1231 1 2 1 1 62 LEU H . 62 LEU H 1 1
1232 1 1 1 1 60 GLU HA . 60 GLU HA 1 1
1232 1 2 1 1 63 GLU H . 63 GLU H 1 1
1233 1 1 1 1 60 GLU HA . 60 GLU HA 1 1
1233 1 2 1 1 63 GLU HB2 . 63 GLU HB2 1 1
1234 1 1 1 1 60 GLU HA . 60 GLU HA 1 1
1234 1 2 1 1 64 LYS H . 64 LYS H 1 1
1235 1 1 1 1 60 GLU HB2 . 60 GLU HB2 1 1
1235 1 2 1 1 60 GLU QG . 60 GLU QG 1 1
1236 1 1 1 1 60 GLU HB2 . 60 GLU HB2 1 1
1236 1 2 1 1 61 TYR H . 61 TYR H 1 1
1237 1 1 1 1 60 GLU HB3 . 60 GLU HB3 1 1
1237 1 2 1 1 61 TYR H . 61 TYR H 1 1
1238 1 1 1 1 61 TYR H . 61 TYR H 1 1
1238 1 2 1 1 61 TYR QD . 61 TYR QD 1 1
1239 1 1 1 1 61 TYR H . 61 TYR H 1 1
1239 1 2 1 1 62 LEU H . 62 LEU H 1 1
1240 1 1 1 1 61 TYR H . 61 TYR H 1 1
1240 1 2 1 1 63 GLU H . 63 GLU H 1 1
1241 1 1 1 1 61 TYR HA . 61 TYR HA 1 1
1241 1 2 1 1 61 TYR QD . 61 TYR QD 1 1
1242 1 1 1 1 61 TYR HA . 61 TYR HA 1 1
1242 1 2 1 1 61 TYR QE . 61 TYR QE 1 1
1243 1 1 1 1 61 TYR HA . 61 TYR HA 1 1
1243 1 2 1 1 63 GLU H . 63 GLU H 1 1
1244 1 1 1 1 61 TYR HA . 61 TYR HA 1 1
1244 1 2 1 1 64 LYS H . 64 LYS H 1 1
1245 1 1 1 1 61 TYR HA . 61 TYR HA 1 1
1245 1 2 1 1 64 LYS QB . 64 LYS QB 1 1
1246 1 1 1 1 61 TYR HA . 61 TYR HA 1 1
1246 1 2 1 1 65 ALA H . 65 ALA H 1 1
1247 1 1 1 1 61 TYR HB2 . 61 TYR HB2 1 1
1247 1 2 1 1 62 LEU H . 62 LEU H 1 1
1248 1 1 1 1 61 TYR HB3 . 61 TYR HB3 1 1
1248 1 2 1 1 62 LEU H . 62 LEU H 1 1
1249 1 1 1 1 61 TYR HB3 . 61 TYR HB3 1 1
1249 1 2 1 1 63 GLU H . 63 GLU H 1 1
1250 1 1 1 1 61 TYR QD . 61 TYR QD 1 1
1250 1 2 1 1 62 LEU H . 62 LEU H 1 1
1251 1 1 1 1 61 TYR QD . 61 TYR QD 1 1
1251 1 2 1 1 62 LEU HA . 62 LEU HA 1 1
1252 1 1 1 1 61 TYR QD . 61 TYR QD 1 1
1252 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 1
1253 1 1 1 1 61 TYR QD . 61 TYR QD 1 1
1253 1 2 1 1 62 LEU HG . 62 LEU HG 1 1
1254 1 1 1 1 61 TYR QD . 61 TYR QD 1 1
1254 1 2 1 1 64 LYS H . 64 LYS H 1 1
1255 1 1 1 1 61 TYR QD . 61 TYR QD 1 1
1255 1 2 1 1 65 ALA MB . 65 ALA QB 1 1
1256 1 1 1 1 61 TYR QD . 61 TYR QD 1 1
1256 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
1257 1 1 1 1 61 TYR QE . 61 TYR QE 1 1
1257 1 2 1 1 65 ALA MB . 65 ALA QB 1 1
1258 1 1 1 1 61 TYR QE . 61 TYR QE 1 1
1258 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
1259 1 1 1 1 62 LEU H . 62 LEU H 1 1
1259 1 2 1 1 62 LEU HB2 . 62 LEU HB2 1 1
1260 1 1 1 1 62 LEU H . 62 LEU H 1 1
1260 1 2 1 1 62 LEU HB3 . 62 LEU HB3 1 1
1261 1 1 1 1 62 LEU H . 62 LEU H 1 1
1261 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 1
1262 1 1 1 1 62 LEU H . 62 LEU H 1 1
1262 1 2 1 1 62 LEU HG . 62 LEU HG 1 1
1263 1 1 1 1 62 LEU H . 62 LEU H 1 1
1263 1 2 1 1 63 GLU H . 63 GLU H 1 1
1264 1 1 1 1 62 LEU H . 62 LEU H 1 1
1264 1 2 1 1 64 LYS H . 64 LYS H 1 1
1265 1 1 1 1 62 LEU H . 62 LEU H 1 1
1265 1 2 1 1 65 ALA MB . 65 ALA QB 1 1
1266 1 1 1 1 62 LEU H . 62 LEU H 1 1
1266 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
1267 1 1 1 1 62 LEU HA . 62 LEU HA 1 1
1267 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 1
1268 1 1 1 1 62 LEU HA . 62 LEU HA 1 1
1268 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 1
1269 1 1 1 1 62 LEU HA . 62 LEU HA 1 1
1269 1 2 1 1 64 LYS H . 64 LYS H 1 1
1270 1 1 1 1 62 LEU HA . 62 LEU HA 1 1
1270 1 2 1 1 65 ALA H . 65 ALA H 1 1
1271 1 1 1 1 62 LEU HA . 62 LEU HA 1 1
1271 1 2 1 1 65 ALA MB . 65 ALA QB 1 1
1272 1 1 1 1 62 LEU HA . 62 LEU HA 1 1
1272 1 2 1 1 66 LEU H . 66 LEU H 1 1
1273 1 1 1 1 62 LEU HA . 62 LEU HA 1 1
1273 1 2 1 1 66 LEU HB2 . 66 LEU HB2 1 1
1274 1 1 1 1 62 LEU HA . 62 LEU HA 1 1
1274 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
1275 1 1 1 1 62 LEU HA . 62 LEU HA 1 1
1275 1 2 1 1 66 LEU HG . 66 LEU HG 1 1
1276 1 1 1 1 62 LEU HB2 . 62 LEU HB2 1 1
1276 1 2 1 1 63 GLU H . 63 GLU H 1 1
1277 1 1 1 1 62 LEU HB2 . 62 LEU HB2 1 1
1277 1 2 1 1 63 GLU HA . 63 GLU HA 1 1
1278 1 1 1 1 62 LEU HB2 . 62 LEU HB2 1 1
1278 1 2 1 1 63 GLU HB2 . 63 GLU HB2 1 1
1279 1 1 1 1 62 LEU HB3 . 62 LEU HB3 1 1
1279 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 1
1280 1 1 1 1 62 LEU HB3 . 62 LEU HB3 1 1
1280 1 2 1 1 63 GLU H . 63 GLU H 1 1
1281 1 1 1 1 62 LEU HB3 . 62 LEU HB3 1 1
1281 1 2 1 1 63 GLU HA . 63 GLU HA 1 1
1282 1 1 1 1 62 LEU HB3 . 62 LEU HB3 1 1
1282 1 2 1 1 63 GLU HB2 . 63 GLU HB2 1 1
1283 1 1 1 1 62 LEU MD2 . 62 LEU QD2 1 1
1283 1 2 1 1 63 GLU H . 63 GLU H 1 1
1284 1 1 1 1 63 GLU H . 63 GLU H 1 1
1284 1 2 1 1 63 GLU HB2 . 63 GLU HB2 1 1
1285 1 1 1 1 63 GLU H . 63 GLU H 1 1
1285 1 2 1 1 63 GLU HG2 . 63 GLU HG2 1 1
1286 1 1 1 1 63 GLU H . 63 GLU H 1 1
1286 1 2 1 1 63 GLU HG3 . 63 GLU HG3 1 1
1287 1 1 1 1 63 GLU H . 63 GLU H 1 1
1287 1 2 1 1 64 LYS H . 64 LYS H 1 1
1288 1 1 1 1 63 GLU H . 63 GLU H 1 1
1288 1 2 1 1 65 ALA H . 65 ALA H 1 1
1289 1 1 1 1 63 GLU HA . 63 GLU HA 1 1
1289 1 2 1 1 65 ALA H . 65 ALA H 1 1
1290 1 1 1 1 63 GLU HA . 63 GLU HA 1 1
1290 1 2 1 1 66 LEU H . 66 LEU H 1 1
1291 1 1 1 1 63 GLU HA . 63 GLU HA 1 1
1291 1 2 1 1 66 LEU HB2 . 66 LEU HB2 1 1
1292 1 1 1 1 63 GLU HA . 63 GLU HA 1 1
1292 1 2 1 1 66 LEU HB3 . 66 LEU HB3 1 1
1293 1 1 1 1 63 GLU HA . 63 GLU HA 1 1
1293 1 2 1 1 67 ASN H . 67 ASN H 1 1
1294 1 1 1 1 63 GLU HA . 63 GLU HA 1 1
1294 1 2 1 1 67 ASN HD21 . 67 ASN HD21 1 1
1295 1 1 1 1 63 GLU HB2 . 63 GLU HB2 1 1
1295 1 2 1 1 64 LYS H . 64 LYS H 1 1
1296 1 1 1 1 63 GLU HB3 . 63 GLU HB3 1 1
1296 1 2 1 1 64 LYS H . 64 LYS H 1 1
1297 1 1 1 1 63 GLU QG . 63 GLU QG 1 1
1297 1 2 1 1 64 LYS H . 64 LYS H 1 1
1298 1 1 1 1 63 GLU QG . 63 GLU QG 1 1
1298 1 2 1 1 67 ASN HB2 . 67 ASN HB2 1 1
1299 1 1 1 1 63 GLU QG . 63 GLU QG 1 1
1299 1 2 1 1 67 ASN HB3 . 67 ASN HB3 1 1
1300 1 1 1 1 63 GLU HG2 . 63 GLU HG2 1 1
1300 1 2 1 1 67 ASN HD21 . 67 ASN HD21 1 1
1301 1 1 1 1 63 GLU HG3 . 63 GLU HG3 1 1
1301 1 2 1 1 67 ASN HD21 . 67 ASN HD21 1 1
1302 1 1 1 1 64 LYS H . 64 LYS H 1 1
1302 1 2 1 1 64 LYS QB . 64 LYS QB 1 1
1303 1 1 1 1 64 LYS H . 64 LYS H 1 1
1303 1 2 1 1 64 LYS QD . 64 LYS QD 1 1
1304 1 1 1 1 64 LYS H . 64 LYS H 1 1
1304 1 2 1 1 64 LYS HG2 . 64 LYS HG2 1 1
1305 1 1 1 1 64 LYS H . 64 LYS H 1 1
1305 1 2 1 1 64 LYS HG3 . 64 LYS HG3 1 1
1306 1 1 1 1 64 LYS H . 64 LYS H 1 1
1306 1 2 1 1 65 ALA H . 65 ALA H 1 1
1307 1 1 1 1 64 LYS H . 64 LYS H 1 1
1307 1 2 1 1 66 LEU H . 66 LEU H 1 1
1308 1 1 1 1 64 LYS HA . 64 LYS HA 1 1
1308 1 2 1 1 64 LYS QD . 64 LYS QD 1 1
1309 1 1 1 1 64 LYS HA . 64 LYS HA 1 1
1309 1 2 1 1 64 LYS QE . 64 LYS QE 1 1
1310 1 1 1 1 64 LYS HA . 64 LYS HA 1 1
1310 1 2 1 1 66 LEU H . 66 LEU H 1 1
1311 1 1 1 1 64 LYS HA . 64 LYS HA 1 1
1311 1 2 1 1 67 ASN H . 67 ASN H 1 1
1312 1 1 1 1 64 LYS HA . 64 LYS HA 1 1
1312 1 2 1 1 67 ASN HB2 . 67 ASN HB2 1 1
1313 1 1 1 1 64 LYS HA . 64 LYS HA 1 1
1313 1 2 1 1 67 ASN HB3 . 67 ASN HB3 1 1
1314 1 1 1 1 64 LYS HA . 64 LYS HA 1 1
1314 1 2 1 1 68 LYS H . 68 LYS H 1 1
1315 1 1 1 1 64 LYS QB . 64 LYS QB 1 1
1315 1 2 1 1 65 ALA H . 65 ALA H 1 1
1316 1 1 1 1 64 LYS QB . 64 LYS QB 1 1
1316 1 2 1 1 65 ALA MB . 65 ALA QB 1 1
1317 1 1 1 1 64 LYS HG2 . 64 LYS HG2 1 1
1317 1 2 1 1 65 ALA H . 65 ALA H 1 1
1318 1 1 1 1 64 LYS HG3 . 64 LYS HG3 1 1
1318 1 2 1 1 65 ALA H . 65 ALA H 1 1
1319 1 1 1 1 65 ALA H . 65 ALA H 1 1
1319 1 2 1 1 65 ALA MB . 65 ALA QB 1 1
1320 1 1 1 1 65 ALA H . 65 ALA H 1 1
1320 1 2 1 1 66 LEU H . 66 LEU H 1 1
1321 1 1 1 1 65 ALA H . 65 ALA H 1 1
1321 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
1322 1 1 1 1 65 ALA H . 65 ALA H 1 1
1322 1 2 1 1 67 ASN H . 67 ASN H 1 1
1323 1 1 1 1 65 ALA HA . 65 ALA HA 1 1
1323 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
1324 1 1 1 1 65 ALA HA . 65 ALA HA 1 1
1324 1 2 1 1 67 ASN H . 67 ASN H 1 1
1325 1 1 1 1 65 ALA HA . 65 ALA HA 1 1
1325 1 2 1 1 68 LYS H . 68 LYS H 1 1
1326 1 1 1 1 65 ALA HA . 65 ALA HA 1 1
1326 1 2 1 1 68 LYS HB2 . 68 LYS HB2 1 1
1327 1 1 1 1 65 ALA HA . 65 ALA HA 1 1
1327 1 2 1 1 68 LYS HB3 . 68 LYS HB3 1 1
1328 1 1 1 1 65 ALA MB . 65 ALA QB 1 1
1328 1 2 1 1 66 LEU H . 66 LEU H 1 1
1329 1 1 1 1 65 ALA MB . 65 ALA QB 1 1
1329 1 2 1 1 66 LEU HA . 66 LEU HA 1 1
1330 1 1 1 1 65 ALA MB . 65 ALA QB 1 1
1330 1 2 1 1 66 LEU HB2 . 66 LEU HB2 1 1
1331 1 1 1 1 65 ALA MB . 65 ALA QB 1 1
1331 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
1332 1 1 1 1 66 LEU H . 66 LEU H 1 1
1332 1 2 1 1 66 LEU HB2 . 66 LEU HB2 1 1
1333 1 1 1 1 66 LEU H . 66 LEU H 1 1
1333 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
1334 1 1 1 1 66 LEU H . 66 LEU H 1 1
1334 1 2 1 1 66 LEU HG . 66 LEU HG 1 1
1335 1 1 1 1 66 LEU H . 66 LEU H 1 1
1335 1 2 1 1 67 ASN H . 67 ASN H 1 1
1336 1 1 1 1 66 LEU H . 66 LEU H 1 1
1336 1 2 1 1 68 LYS H . 68 LYS H 1 1
1337 1 1 1 1 66 LEU HA . 66 LEU HA 1 1
1337 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
1338 1 1 1 1 66 LEU HA . 66 LEU HA 1 1
1338 1 2 1 1 66 LEU HG . 66 LEU HG 1 1
1339 1 1 1 1 66 LEU HA . 66 LEU HA 1 1
1339 1 2 1 1 68 LYS H . 68 LYS H 1 1
1340 1 1 1 1 66 LEU HB2 . 66 LEU HB2 1 1
1340 1 2 1 1 66 LEU HG . 66 LEU HG 1 1
1341 1 1 1 1 66 LEU HB2 . 66 LEU HB2 1 1
1341 1 2 1 1 67 ASN H . 67 ASN H 1 1
1342 1 1 1 1 66 LEU HB2 . 66 LEU HB2 1 1
1342 1 2 1 1 67 ASN HD21 . 67 ASN HD21 1 1
1343 1 1 1 1 66 LEU HB3 . 66 LEU HB3 1 1
1343 1 2 1 1 67 ASN H . 67 ASN H 1 1
1344 1 1 1 1 66 LEU HB3 . 66 LEU HB3 1 1
1344 1 2 1 1 67 ASN HD21 . 67 ASN HD21 1 1
1345 1 1 1 1 66 LEU QD . 66 LEU QQD 1 1
1345 1 2 1 1 67 ASN H . 67 ASN H 1 1
1346 1 1 1 1 66 LEU QD . 66 LEU QQD 1 1
1346 1 2 1 1 68 LYS H . 68 LYS H 1 1
1347 1 1 1 1 67 ASN H . 67 ASN H 1 1
1347 1 2 1 1 68 LYS H . 68 LYS H 1 1
1348 1 1 1 1 67 ASN HB2 . 67 ASN HB2 1 1
1348 1 2 1 1 68 LYS H . 68 LYS H 1 1
1349 1 1 1 1 67 ASN HB3 . 67 ASN HB3 1 1
1349 1 2 1 1 68 LYS H . 68 LYS H 1 1
1350 1 1 1 1 68 LYS H . 68 LYS H 1 1
1350 1 2 1 1 68 LYS QB . 68 LYS QB 1 1
1351 1 1 1 1 68 LYS H . 68 LYS H 1 1
1351 1 2 1 1 68 LYS QG . 68 LYS QG 1 1
1352 1 1 1 1 68 LYS HA . 68 LYS HA 1 1
1352 1 2 1 1 68 LYS QD . 68 LYS QD 1 1
1353 1 1 1 1 68 LYS QB . 68 LYS QB 1 1
1353 1 2 1 1 68 LYS QD . 68 LYS QD 1 1
1354 1 1 1 1 68 LYS QB . 68 LYS QB 1 1
1354 1 2 1 1 68 LYS QE . 68 LYS QE 1 1
1355 1 1 1 1 68 LYS HB2 . 68 LYS HB2 1 1
1355 1 2 1 1 68 LYS QD . 68 LYS QD 1 1
1356 1 1 1 1 68 LYS HB2 . 68 LYS HB2 1 1
1356 1 2 1 1 68 LYS QE . 68 LYS QE 1 1
1357 1 1 1 1 68 LYS HB3 . 68 LYS HB3 1 1
1357 1 2 1 1 68 LYS QD . 68 LYS QD 1 1
1358 1 1 1 1 68 LYS HB3 . 68 LYS HB3 1 1
1358 1 2 1 1 68 LYS QE . 68 LYS QE 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 . . . . . . . 3.59 1 1
2 1 . . . . . . . 2.26 1 1
3 1 . . . . . . . 2.75 1 1
4 1 . . . . . . . 2.75 1 1
5 1 . . . . . . . 3.15 1 1
6 1 . . . . . . . 3.99 1 1
7 1 . . . . . . . 3.86 1 1
8 1 . . . . . . . 3.21 1 1
9 1 . . . . . . . 4.7 1 1
10 1 . . . . . . . 4.58 1 1
11 1 . . . . . . . 5.5 1 1
12 1 . . . . . . . 3.16 1 1
13 1 . . . . . . . 4.68 1 1
14 1 . . . . . . . 3.22 1 1
15 1 . . . . . . . 5.16 1 1
16 1 . . . . . . . 4.97 1 1
17 1 . . . . . . . 3.65 1 1
18 1 . . . . . . . 2.33 1 1
19 1 . . . . . . . 4.35 1 1
20 1 . . . . . . . 5.34 1 1
21 1 . . . . . . . 5.28 1 1
22 1 . . . . . . . 3.42 1 1
23 1 . . . . . . . 3.13 1 1
24 1 . . . . . . . 4.09 1 1
25 1 . . . . . . . 5.5 1 1
26 1 . . . . . . . 3.49 1 1
27 1 . . . . . . . 4.18 1 1
28 1 . . . . . . . 3.17 1 1
29 1 . . . . . . . 5.5 1 1
30 1 . . . . . . . 5.5 1 1
31 1 . . . . . . . 5.29 1 1
32 1 . . . . . . . 4.38 1 1
33 1 . . . . . . . 5.07 1 1
34 1 . . . . . . . 4.27 1 1
35 1 . . . . . . . 4.81 1 1
36 1 . . . . . . . 5.5 1 1
37 1 . . . . . . . 5.5 1 1
38 1 . . . . . . . 5.21 1 1
39 1 . . . . . . . 3.9 1 1
40 1 . . . . . . . 5.5 1 1
41 1 . . . . . . . 3.84 1 1
42 1 . . . . . . . 3.14 1 1
43 1 . . . . . . . 5.5 1 1
44 1 . . . . . . . 4.19 1 1
45 1 . . . . . . . 4.21 1 1
46 1 . . . . . . . 5.5 1 1
47 1 . . . . . . . 5.5 1 1
48 1 . . . . . . . 3.1 1 1
49 1 . . . . . . . 3.6 1 1
50 1 . . . . . . . 3.99 1 1
51 1 . . . . . . . 5.5 1 1
52 1 . . . . . . . 5.5 1 1
53 1 . . . . . . . 3.51 1 1
54 1 . . . . . . . 5.2 1 1
55 1 . . . . . . . 4.93 1 1
56 1 . . . . . . . 4.8 1 1
57 1 . . . . . . . 5.42 1 1
58 1 . . . . . . . 4.53 1 1
59 1 . . . . . . . 5.5 1 1
60 1 . . . . . . . 4.66 1 1
61 1 . . . . . . . 5.5 1 1
62 1 . . . . . . . 5.34 1 1
63 1 . . . . . . . 3.1 1 1
64 1 . . . . . . . 2.1 1 1
65 1 . . . . . . . 5.5 1 1
66 1 . . . . . . . 4.29 1 1
67 1 . . . . . . . 5.06 1 1
68 1 . . . . . . . 4.24 1 1
69 1 . . . . . . . 5.5 1 1
70 1 . . . . . . . 3.94 1 1
71 1 . . . . . . . 5.5 1 1
72 1 . . . . . . . 5.5 1 1
73 1 . . . . . . . 5.11 1 1
74 1 . . . . . . . 5.11 1 1
75 1 . . . . . . . 5.07 1 1
76 1 . . . . . . . 4.0 1 1
77 1 . . . . . . . 4.54 1 1
78 1 . . . . . . . 5.5 1 1
79 1 . . . . . . . 5.34 1 1
80 1 . . . . . . . 3.1 1 1
81 1 . . . . . . . 3.77 1 1
82 1 . . . . . . . 4.05 1 1
83 1 . . . . . . . 5.5 1 1
84 1 . . . . . . . 5.5 1 1
85 1 . . . . . . . 5.5 1 1
86 1 . . . . . . . 4.97 1 1
87 1 . . . . . . . 4.2 1 1
88 1 . . . . . . . 5.5 1 1
89 1 . . . . . . . 5.5 1 1
90 1 . . . . . . . 5.03 1 1
91 1 . . . . . . . 5.5 1 1
92 1 . . . . . . . 5.5 1 1
93 1 . . . . . . . 4.66 1 1
94 1 . . . . . . . 5.5 1 1
95 1 . . . . . . . 3.1 1 1
96 1 . . . . . . . 2.1 1 1
97 1 . . . . . . . 3.47 1 1
98 1 . . . . . . . 5.17 1 1
99 1 . . . . . . . 5.5 1 1
100 1 . . . . . . . 5.5 1 1
101 1 . . . . . . . 3.27 1 1
102 1 . . . . . . . 4.96 1 1
103 1 . . . . . . . 5.5 1 1
104 1 . . . . . . . 3.56 1 1
105 1 . . . . . . . 5.34 1 1
106 1 . . . . . . . 5.5 1 1
107 1 . . . . . . . 5.5 1 1
108 1 . . . . . . . 5.5 1 1
109 1 . . . . . . . 5.5 1 1
110 1 . . . . . . . 5.5 1 1
111 1 . . . . . . . 4.06 1 1
112 1 . . . . . . . 4.69 1 1
113 1 . . . . . . . 4.83 1 1
114 1 . . . . . . . 5.5 1 1
115 1 . . . . . . . 3.45 1 1
116 1 . . . . . . . 3.15 1 1
117 1 . . . . . . . 5.5 1 1
118 1 . . . . . . . 3.93 1 1
119 1 . . . . . . . 4.31 1 1
120 1 . . . . . . . 4.55 1 1
121 1 . . . . . . . 3.56 1 1
122 1 . . . . . . . 4.02 1 1
123 1 . . . . . . . 4.73 1 1
124 1 . . . . . . . 5.5 1 1
125 1 . . . . . . . 5.5 1 1
126 1 . . . . . . . 3.54 1 1
127 1 . . . . . . . 4.38 1 1
128 1 . . . . . . . 3.33 1 1
129 1 . . . . . . . 4.71 1 1
130 1 . . . . . . . 5.05 1 1
131 1 . . . . . . . 4.94 1 1
132 1 . . . . . . . 4.88 1 1
133 1 . . . . . . . 5.32 1 1
134 1 . . . . . . . 3.97 1 1
135 1 . . . . . . . 4.85 1 1
136 1 . . . . . . . 5.25 1 1
137 1 . . . . . . . 4.44 1 1
138 1 . . . . . . . 4.94 1 1
139 1 . . . . . . . 5.07 1 1
140 1 . . . . . . . 3.53 1 1
141 1 . . . . . . . 3.71 1 1
142 1 . . . . . . . 5.5 1 1
143 1 . . . . . . . 3.89 1 1
144 1 . . . . . . . 4.76 1 1
145 1 . . . . . . . 5.5 1 1
146 1 . . . . . . . 4.03 1 1
147 1 . . . . . . . 5.5 1 1
148 1 . . . . . . . 4.57 1 1
149 1 . . . . . . . 5.5 1 1
150 1 . . . . . . . 5.5 1 1
151 1 . . . . . . . 4.01 1 1
152 1 . . . . . . . 3.96 1 1
153 1 . . . . . . . 5.06 1 1
154 1 . . . . . . . 4.57 1 1
155 1 . . . . . . . 5.27 1 1
156 1 . . . . . . . 3.9 1 1
157 1 . . . . . . . 3.75 1 1
158 1 . . . . . . . 4.1 1 1
159 1 . . . . . . . 4.71 1 1
160 1 . . . . . . . 4.5 1 1
161 1 . . . . . . . 4.81 1 1
162 1 . . . . . . . 4.92 1 1
163 1 . . . . . . . 5.0 1 1
164 1 . . . . . . . 5.5 1 1
165 1 . . . . . . . 5.11 1 1
166 1 . . . . . . . 4.58 1 1
167 1 . . . . . . . 4.32 1 1
168 1 . . . . . . . 3.02 1 1
169 1 . . . . . . . 4.91 1 1
170 1 . . . . . . . 5.5 1 1
171 1 . . . . . . . 5.5 1 1
172 1 . . . . . . . 4.59 1 1
173 1 . . . . . . . 5.5 1 1
174 1 . . . . . . . 4.35 1 1
175 1 . . . . . . . 5.5 1 1
176 1 . . . . . . . 5.46 1 1
177 1 . . . . . . . 4.71 1 1
178 1 . . . . . . . 5.5 1 1
179 1 . . . . . . . 5.26 1 1
180 1 . . . . . . . 4.32 1 1
181 1 . . . . . . . 5.5 1 1
182 1 . . . . . . . 3.59 1 1
183 1 . . . . . . . 5.5 1 1
184 1 . . . . . . . 5.5 1 1
185 1 . . . . . . . 5.36 1 1
186 1 . . . . . . . 4.25 1 1
187 1 . . . . . . . 4.56 1 1
188 1 . . . . . . . 5.08 1 1
189 1 . . . . . . . 3.92 1 1
190 1 . . . . . . . 5.12 1 1
191 1 . . . . . . . 4.51 1 1
192 1 . . . . . . . 4.9 1 1
193 1 . . . . . . . 5.12 1 1
194 1 . . . . . . . 4.51 1 1
195 1 . . . . . . . 4.9 1 1
196 1 . . . . . . . 4.1 1 1
197 1 . . . . . . . 3.53 1 1
198 1 . . . . . . . 4.1 1 1
199 1 . . . . . . . 3.92 1 1
200 1 . . . . . . . 4.67 1 1
201 1 . . . . . . . 5.5 1 1
202 1 . . . . . . . 5.33 1 1
203 1 . . . . . . . 5.5 1 1
204 1 . . . . . . . 4.26 1 1
205 1 . . . . . . . 5.5 1 1
206 1 . . . . . . . 4.21 1 1
207 1 . . . . . . . 4.93 1 1
208 1 . . . . . . . 4.96 1 1
209 1 . . . . . . . 4.63 1 1
210 1 . . . . . . . 4.87 1 1
211 1 . . . . . . . 5.5 1 1
212 1 . . . . . . . 3.9 1 1
213 1 . . . . . . . 5.34 1 1
214 1 . . . . . . . 5.34 1 1
215 1 . . . . . . . 4.52 1 1
216 1 . . . . . . . 5.39 1 1
217 1 . . . . . . . 4.58 1 1
218 1 . . . . . . . 5.5 1 1
219 1 . . . . . . . 5.5 1 1
220 1 . . . . . . . 5.5 1 1
221 1 . . . . . . . 5.17 1 1
222 1 . . . . . . . 5.5 1 1
223 1 . . . . . . . 5.39 1 1
224 1 . . . . . . . 4.58 1 1
225 1 . . . . . . . 5.5 1 1
226 1 . . . . . . . 5.5 1 1
227 1 . . . . . . . 5.5 1 1
228 1 . . . . . . . 5.17 1 1
229 1 . . . . . . . 5.5 1 1
230 1 . . . . . . . 4.65 1 1
231 1 . . . . . . . 5.5 1 1
232 1 . . . . . . . 4.6 1 1
233 1 . . . . . . . 4.36 1 1
234 1 . . . . . . . 3.47 1 1
235 1 . . . . . . . 5.23 1 1
236 1 . . . . . . . 4.75 1 1
237 1 . . . . . . . 3.83 1 1
238 1 . . . . . . . 5.01 1 1
239 1 . . . . . . . 3.42 1 1
240 1 . . . . . . . 3.58 1 1
241 1 . . . . . . . 5.02 1 1
242 1 . . . . . . . 5.31 1 1
243 1 . . . . . . . 5.16 1 1
244 1 . . . . . . . 5.5 1 1
245 1 . . . . . . . 5.44 1 1
246 1 . . . . . . . 2.97 1 1
247 1 . . . . . . . 5.5 1 1
248 1 . . . . . . . 4.63 1 1
249 1 . . . . . . . 4.66 1 1
250 1 . . . . . . . 5.05 1 1
251 1 . . . . . . . 4.86 1 1
252 1 . . . . . . . 5.5 1 1
253 1 . . . . . . . 5.28 1 1
254 1 . . . . . . . 4.05 1 1
255 1 . . . . . . . 4.97 1 1
256 1 . . . . . . . 5.3 1 1
257 1 . . . . . . . 3.21 1 1
258 1 . . . . . . . 5.06 1 1
259 1 . . . . . . . 4.65 1 1
260 1 . . . . . . . 4.8 1 1
261 1 . . . . . . . 4.64 1 1
262 1 . . . . . . . 5.34 1 1
263 1 . . . . . . . 3.61 1 1
264 1 . . . . . . . 3.05 1 1
265 1 . . . . . . . 5.5 1 1
266 1 . . . . . . . 5.5 1 1
267 1 . . . . . . . 5.49 1 1
268 1 . . . . . . . 4.58 1 1
269 1 . . . . . . . 5.32 1 1
270 1 . . . . . . . 5.5 1 1
271 1 . . . . . . . 4.73 1 1
272 1 . . . . . . . 4.42 1 1
273 1 . . . . . . . 3.56 1 1
274 1 . . . . . . . 2.92 1 1
275 1 . . . . . . . 3.45 1 1
276 1 . . . . . . . 5.5 1 1
277 1 . . . . . . . 5.08 1 1
278 1 . . . . . . . 4.87 1 1
279 1 . . . . . . . 4.33 1 1
280 1 . . . . . . . 3.51 1 1
281 1 . . . . . . . 3.56 1 1
282 1 . . . . . . . 5.5 1 1
283 1 . . . . . . . 5.5 1 1
284 1 . . . . . . . 5.5 1 1
285 1 . . . . . . . 3.34 1 1
286 1 . . . . . . . 4.32 1 1
287 1 . . . . . . . 4.89 1 1
288 1 . . . . . . . 5.5 1 1
289 1 . . . . . . . 4.02 1 1
290 1 . . . . . . . 5.5 1 1
291 1 . . . . . . . 5.27 1 1
292 1 . . . . . . . 5.5 1 1
293 1 . . . . . . . 4.21 1 1
294 1 . . . . . . . 3.96 1 1
295 1 . . . . . . . 4.18 1 1
296 1 . . . . . . . 5.5 1 1
297 1 . . . . . . . 5.5 1 1
298 1 . . . . . . . 5.2 1 1
299 1 . . . . . . . 5.12 1 1
300 1 . . . . . . . 5.5 1 1
301 1 . . . . . . . 3.68 1 1
302 1 . . . . . . . 5.5 1 1
303 1 . . . . . . . 5.5 1 1
304 1 . . . . . . . 4.95 1 1
305 1 . . . . . . . 5.5 1 1
306 1 . . . . . . . 4.62 1 1
307 1 . . . . . . . 5.5 1 1
308 1 . . . . . . . 5.5 1 1
309 1 . . . . . . . 5.5 1 1
310 1 . . . . . . . 4.49 1 1
311 1 . . . . . . . 4.05 1 1
312 1 . . . . . . . 5.5 1 1
313 1 . . . . . . . 3.88 1 1
314 1 . . . . . . . 5.5 1 1
315 1 . . . . . . . 5.5 1 1
316 1 . . . . . . . 5.5 1 1
317 1 . . . . . . . 4.72 1 1
318 1 . . . . . . . 4.48 1 1
319 1 . . . . . . . 5.5 1 1
320 1 . . . . . . . 3.45 1 1
321 1 . . . . . . . 4.05 1 1
322 1 . . . . . . . 4.3 1 1
323 1 . . . . . . . 5.5 1 1
324 1 . . . . . . . 3.52 1 1
325 1 . . . . . . . 3.56 1 1
326 1 . . . . . . . 4.93 1 1
327 1 . . . . . . . 4.38 1 1
328 1 . . . . . . . 3.45 1 1
329 1 . . . . . . . 5.06 1 1
330 1 . . . . . . . 5.5 1 1
331 1 . . . . . . . 5.5 1 1
332 1 . . . . . . . 3.63 1 1
333 1 . . . . . . . 3.42 1 1
334 1 . . . . . . . 3.17 1 1
335 1 . . . . . . . 4.97 1 1
336 1 . . . . . . . 4.85 1 1
337 1 . . . . . . . 5.04 1 1
338 1 . . . . . . . 5.33 1 1
339 1 . . . . . . . 5.22 1 1
340 1 . . . . . . . 5.23 1 1
341 1 . . . . . . . 5.16 1 1
342 1 . . . . . . . 4.68 1 1
343 1 . . . . . . . 5.5 1 1
344 1 . . . . . . . 5.5 1 1
345 1 . . . . . . . 5.5 1 1
346 1 . . . . . . . 5.5 1 1
347 1 . . . . . . . 4.74 1 1
348 1 . . . . . . . 5.2 1 1
349 1 . . . . . . . 4.91 1 1
350 1 . . . . . . . 5.5 1 1
351 1 . . . . . . . 4.29 1 1
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359 1 . . . . . . . 5.33 1 1
360 1 . . . . . . . 4.59 1 1
361 1 . . . . . . . 4.88 1 1
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364 1 . . . . . . . 3.27 1 1
365 1 . . . . . . . 4.69 1 1
366 1 . . . . . . . 5.07 1 1
367 1 . . . . . . . 3.29 1 1
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371 1 . . . . . . . 4.42 1 1
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378 1 . . . . . . . 4.81 1 1
379 1 . . . . . . . 4.42 1 1
380 1 . . . . . . . 3.1 1 1
381 1 . . . . . . . 2.95 1 1
382 1 . . . . . . . 5.5 1 1
383 1 . . . . . . . 3.77 1 1
384 1 . . . . . . . 3.91 1 1
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387 1 . . . . . . . 4.88 1 1
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405 1 . . . . . . . 3.97 1 1
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433 1 . . . . . . . 3.86 1 1
434 1 . . . . . . . 3.49 1 1
435 1 . . . . . . . 4.84 1 1
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440 1 . . . . . . . 4.89 1 1
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477 1 . . . . . . . 4.76 1 1
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518 1 . . . . . . . 5.26 1 1
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532 1 . . . . . . . 4.0 1 1
533 1 . . . . . . . 4.74 1 1
534 1 . . . . . . . 3.51 1 1
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551 1 . . . . . . . 3.69 1 1
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670 1 . . . . . . . 3.66 1 1
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730 1 . . . . . . . 4.26 1 1
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733 1 . . . . . . . 3.58 1 1
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851 1 . . . . . . . 4.4 1 1
852 1 . . . . . . . 4.14 1 1
853 1 . . . . . . . 4.39 1 1
854 1 . . . . . . . 4.94 1 1
855 1 . . . . . . . 4.93 1 1
856 1 . . . . . . . 5.1 1 1
857 1 . . . . . . . 4.33 1 1
858 1 . . . . . . . 5.5 1 1
859 1 . . . . . . . 3.84 1 1
860 1 . . . . . . . 5.5 1 1
861 1 . . . . . . . 5.5 1 1
862 1 . . . . . . . 3.68 1 1
863 1 . . . . . . . 3.09 1 1
864 1 . . . . . . . 5.5 1 1
865 1 . . . . . . . 4.98 1 1
866 1 . . . . . . . 3.65 1 1
867 1 . . . . . . . 5.35 1 1
868 1 . . . . . . . 5.5 1 1
869 1 . . . . . . . 4.76 1 1
870 1 . . . . . . . 5.5 1 1
871 1 . . . . . . . 4.31 1 1
872 1 . . . . . . . 4.81 1 1
873 1 . . . . . . . 4.79 1 1
874 1 . . . . . . . 5.5 1 1
875 1 . . . . . . . 5.5 1 1
876 1 . . . . . . . 5.5 1 1
877 1 . . . . . . . 4.84 1 1
878 1 . . . . . . . 4.01 1 1
879 1 . . . . . . . 4.93 1 1
880 1 . . . . . . . 5.43 1 1
881 1 . . . . . . . 5.5 1 1
882 1 . . . . . . . 4.63 1 1
883 1 . . . . . . . 5.5 1 1
884 1 . . . . . . . 3.92 1 1
885 1 . . . . . . . 5.5 1 1
886 1 . . . . . . . 5.5 1 1
887 1 . . . . . . . 5.5 1 1
888 1 . . . . . . . 5.5 1 1
889 1 . . . . . . . 5.5 1 1
890 1 . . . . . . . 3.79 1 1
891 1 . . . . . . . 5.5 1 1
892 1 . . . . . . . 5.28 1 1
893 1 . . . . . . . 5.3 1 1
894 1 . . . . . . . 4.01 1 1
895 1 . . . . . . . 3.75 1 1
896 1 . . . . . . . 3.92 1 1
897 1 . . . . . . . 5.33 1 1
898 1 . . . . . . . 5.5 1 1
899 1 . . . . . . . 4.95 1 1
900 1 . . . . . . . 4.01 1 1
901 1 . . . . . . . 5.5 1 1
902 1 . . . . . . . 5.22 1 1
903 1 . . . . . . . 5.35 1 1
904 1 . . . . . . . 5.5 1 1
905 1 . . . . . . . 4.26 1 1
906 1 . . . . . . . 3.61 1 1
907 1 . . . . . . . 5.5 1 1
908 1 . . . . . . . 3.91 1 1
909 1 . . . . . . . 3.62 1 1
910 1 . . . . . . . 3.95 1 1
911 1 . . . . . . . 4.17 1 1
912 1 . . . . . . . 4.23 1 1
913 1 . . . . . . . 5.16 1 1
914 1 . . . . . . . 5.5 1 1
915 1 . . . . . . . 4.02 1 1
916 1 . . . . . . . 3.53 1 1
917 1 . . . . . . . 4.02 1 1
918 1 . . . . . . . 3.92 1 1
919 1 . . . . . . . 5.44 1 1
920 1 . . . . . . . 5.12 1 1
921 1 . . . . . . . 3.85 1 1
922 1 . . . . . . . 4.65 1 1
923 1 . . . . . . . 5.5 1 1
924 1 . . . . . . . 4.65 1 1
925 1 . . . . . . . 5.5 1 1
926 1 . . . . . . . 3.27 1 1
927 1 . . . . . . . 4.84 1 1
928 1 . . . . . . . 4.54 1 1
929 1 . . . . . . . 4.89 1 1
930 1 . . . . . . . 4.96 1 1
931 1 . . . . . . . 5.39 1 1
932 1 . . . . . . . 5.5 1 1
933 1 . . . . . . . 4.98 1 1
934 1 . . . . . . . 4.98 1 1
935 1 . . . . . . . 5.5 1 1
936 1 . . . . . . . 4.83 1 1
937 1 . . . . . . . 4.83 1 1
938 1 . . . . . . . 3.98 1 1
939 1 . . . . . . . 3.76 1 1
940 1 . . . . . . . 4.62 1 1
941 1 . . . . . . . 4.73 1 1
942 1 . . . . . . . 5.5 1 1
943 1 . . . . . . . 4.59 1 1
944 1 . . . . . . . 5.08 1 1
945 1 . . . . . . . 3.13 1 1
946 1 . . . . . . . 4.49 1 1
947 1 . . . . . . . 3.53 1 1
948 1 . . . . . . . 4.71 1 1
949 1 . . . . . . . 5.5 1 1
950 1 . . . . . . . 5.5 1 1
951 1 . . . . . . . 3.6 1 1
952 1 . . . . . . . 3.19 1 1
953 1 . . . . . . . 5.5 1 1
954 1 . . . . . . . 5.5 1 1
955 1 . . . . . . . 3.64 1 1
956 1 . . . . . . . 3.74 1 1
957 1 . . . . . . . 3.74 1 1
958 1 . . . . . . . 5.5 1 1
959 1 . . . . . . . 5.5 1 1
960 1 . . . . . . . 4.1 1 1
961 1 . . . . . . . 3.71 1 1
962 1 . . . . . . . 3.6 1 1
963 1 . . . . . . . 4.53 1 1
964 1 . . . . . . . 4.3 1 1
965 1 . . . . . . . 4.79 1 1
966 1 . . . . . . . 4.41 1 1
967 1 . . . . . . . 3.16 1 1
968 1 . . . . . . . 5.43 1 1
969 1 . . . . . . . 4.92 1 1
970 1 . . . . . . . 4.64 1 1
971 1 . . . . . . . 4.49 1 1
972 1 . . . . . . . 5.14 1 1
973 1 . . . . . . . 5.5 1 1
974 1 . . . . . . . 4.18 1 1
975 1 . . . . . . . 5.13 1 1
976 1 . . . . . . . 4.02 1 1
977 1 . . . . . . . 3.66 1 1
978 1 . . . . . . . 4.41 1 1
979 1 . . . . . . . 3.36 1 1
980 1 . . . . . . . 3.62 1 1
981 1 . . . . . . . 5.5 1 1
982 1 . . . . . . . 4.29 1 1
983 1 . . . . . . . 5.5 1 1
984 1 . . . . . . . 3.94 1 1
985 1 . . . . . . . 5.48 1 1
986 1 . . . . . . . 3.52 1 1
987 1 . . . . . . . 5.5 1 1
988 1 . . . . . . . 5.5 1 1
989 1 . . . . . . . 5.5 1 1
990 1 . . . . . . . 4.98 1 1
991 1 . . . . . . . 4.49 1 1
992 1 . . . . . . . 3.79 1 1
993 1 . . . . . . . 4.18 1 1
994 1 . . . . . . . 4.37 1 1
995 1 . . . . . . . 4.12 1 1
996 1 . . . . . . . 5.16 1 1
997 1 . . . . . . . 4.5 1 1
998 1 . . . . . . . 3.15 1 1
999 1 . . . . . . . 5.5 1 1
1000 1 . . . . . . . 5.5 1 1
1001 1 . . . . . . . 5.5 1 1
1002 1 . . . . . . . 4.39 1 1
1003 1 . . . . . . . 5.2 1 1
1004 1 . . . . . . . 5.21 1 1
1005 1 . . . . . . . 5.5 1 1
1006 1 . . . . . . . 5.0 1 1
1007 1 . . . . . . . 2.49 1 1
1008 1 . . . . . . . 3.24 1 1
1009 1 . . . . . . . 4.53 1 1
1010 1 . . . . . . . 3.67 1 1
1011 1 . . . . . . . 5.47 1 1
1012 1 . . . . . . . 5.5 1 1
1013 1 . . . . . . . 3.64 1 1
1014 1 . . . . . . . 5.5 1 1
1015 1 . . . . . . . 5.5 1 1
1016 1 . . . . . . . 3.23 1 1
1017 1 . . . . . . . 4.01 1 1
1018 1 . . . . . . . 4.7 1 1
1019 1 . . . . . . . 3.46 1 1
1020 1 . . . . . . . 3.47 1 1
1021 1 . . . . . . . 5.36 1 1
1022 1 . . . . . . . 4.61 1 1
1023 1 . . . . . . . 4.9 1 1
1024 1 . . . . . . . 4.53 1 1
1025 1 . . . . . . . 5.5 1 1
1026 1 . . . . . . . 5.5 1 1
1027 1 . . . . . . . 4.31 1 1
1028 1 . . . . . . . 5.5 1 1
1029 1 . . . . . . . 5.28 1 1
1030 1 . . . . . . . 5.5 1 1
1031 1 . . . . . . . 4.9 1 1
1032 1 . . . . . . . 5.05 1 1
1033 1 . . . . . . . 4.58 1 1
1034 1 . . . . . . . 4.79 1 1
1035 1 . . . . . . . 4.61 1 1
1036 1 . . . . . . . 5.5 1 1
1037 1 . . . . . . . 4.88 1 1
1038 1 . . . . . . . 5.5 1 1
1039 1 . . . . . . . 5.5 1 1
1040 1 . . . . . . . 4.12 1 1
1041 1 . . . . . . . 5.5 1 1
1042 1 . . . . . . . 5.4 1 1
1043 1 . . . . . . . 5.5 1 1
1044 1 . . . . . . . 4.31 1 1
1045 1 . . . . . . . 5.5 1 1
1046 1 . . . . . . . 3.25 1 1
1047 1 . . . . . . . 5.43 1 1
1048 1 . . . . . . . 3.42 1 1
1049 1 . . . . . . . 3.36 1 1
1050 1 . . . . . . . 5.5 1 1
1051 1 . . . . . . . 5.11 1 1
1052 1 . . . . . . . 5.5 1 1
1053 1 . . . . . . . 4.56 1 1
1054 1 . . . . . . . 5.5 1 1
1055 1 . . . . . . . 3.92 1 1
1056 1 . . . . . . . 5.5 1 1
1057 1 . . . . . . . 5.47 1 1
1058 1 . . . . . . . 2.66 1 1
1059 1 . . . . . . . 3.67 1 1
1060 1 . . . . . . . 5.42 1 1
1061 1 . . . . . . . 3.6 1 1
1062 1 . . . . . . . 4.74 1 1
1063 1 . . . . . . . 3.47 1 1
1064 1 . . . . . . . 3.29 1 1
1065 1 . . . . . . . 4.78 1 1
1066 1 . . . . . . . 5.32 1 1
1067 1 . . . . . . . 5.5 1 1
1068 1 . . . . . . . 5.5 1 1
1069 1 . . . . . . . 5.5 1 1
1070 1 . . . . . . . 4.37 1 1
1071 1 . . . . . . . 3.61 1 1
1072 1 . . . . . . . 3.09 1 1
1073 1 . . . . . . . 4.6 1 1
1074 1 . . . . . . . 5.05 1 1
1075 1 . . . . . . . 4.99 1 1
1076 1 . . . . . . . 5.39 1 1
1077 1 . . . . . . . 5.5 1 1
1078 1 . . . . . . . 5.5 1 1
1079 1 . . . . . . . 2.4 1 1
1080 1 . . . . . . . 3.15 1 1
1081 1 . . . . . . . 4.14 1 1
1082 1 . . . . . . . 4.42 1 1
1083 1 . . . . . . . 5.38 1 1
1084 1 . . . . . . . 5.5 1 1
1085 1 . . . . . . . 5.45 1 1
1086 1 . . . . . . . 5.27 1 1
1087 1 . . . . . . . 5.5 1 1
1088 1 . . . . . . . 5.32 1 1
1089 1 . . . . . . . 5.38 1 1
1090 1 . . . . . . . 5.1 1 1
1091 1 . . . . . . . 3.31 1 1
1092 1 . . . . . . . 4.84 1 1
1093 1 . . . . . . . 5.1 1 1
1094 1 . . . . . . . 5.5 1 1
1095 1 . . . . . . . 5.5 1 1
1096 1 . . . . . . . 5.3 1 1
1097 1 . . . . . . . 5.38 1 1
1098 1 . . . . . . . 4.85 1 1
1099 1 . . . . . . . 5.27 1 1
1100 1 . . . . . . . 5.5 1 1
1101 1 . . . . . . . 5.5 1 1
1102 1 . . . . . . . 4.21 1 1
1103 1 . . . . . . . 5.5 1 1
1104 1 . . . . . . . 3.52 1 1
1105 1 . . . . . . . 5.5 1 1
1106 1 . . . . . . . 4.71 1 1
1107 1 . . . . . . . 4.64 1 1
1108 1 . . . . . . . 5.5 1 1
1109 1 . . . . . . . 4.62 1 1
1110 1 . . . . . . . 5.5 1 1
1111 1 . . . . . . . 5.5 1 1
1112 1 . . . . . . . 5.5 1 1
1113 1 . . . . . . . 3.2 1 1
1114 1 . . . . . . . 4.65 1 1
1115 1 . . . . . . . 4.59 1 1
1116 1 . . . . . . . 4.58 1 1
1117 1 . . . . . . . 4.1 1 1
1118 1 . . . . . . . 5.5 1 1
1119 1 . . . . . . . 4.7 1 1
1120 1 . . . . . . . 5.5 1 1
1121 1 . . . . . . . 5.18 1 1
1122 1 . . . . . . . 4.6 1 1
1123 1 . . . . . . . 4.31 1 1
1124 1 . . . . . . . 5.08 1 1
1125 1 . . . . . . . 5.17 1 1
1126 1 . . . . . . . 4.76 1 1
1127 1 . . . . . . . 3.72 1 1
1128 1 . . . . . . . 5.5 1 1
1129 1 . . . . . . . 5.5 1 1
1130 1 . . . . . . . 5.12 1 1
1131 1 . . . . . . . 5.48 1 1
1132 1 . . . . . . . 5.5 1 1
1133 1 . . . . . . . 5.5 1 1
1134 1 . . . . . . . 5.31 1 1
1135 1 . . . . . . . 4.1 1 1
1136 1 . . . . . . . 3.81 1 1
1137 1 . . . . . . . 5.5 1 1
1138 1 . . . . . . . 3.86 1 1
1139 1 . . . . . . . 5.43 1 1
1140 1 . . . . . . . 4.92 1 1
1141 1 . . . . . . . 5.33 1 1
1142 1 . . . . . . . 5.5 1 1
1143 1 . . . . . . . 4.51 1 1
1144 1 . . . . . . . 4.74 1 1
1145 1 . . . . . . . 4.3 1 1
1146 1 . . . . . . . 5.5 1 1
1147 1 . . . . . . . 5.5 1 1
1148 1 . . . . . . . 5.5 1 1
1149 1 . . . . . . . 3.19 1 1
1150 1 . . . . . . . 5.18 1 1
1151 1 . . . . . . . 5.5 1 1
1152 1 . . . . . . . 4.99 1 1
1153 1 . . . . . . . 5.5 1 1
1154 1 . . . . . . . 5.47 1 1
1155 1 . . . . . . . 4.2 1 1
1156 1 . . . . . . . 5.5 1 1
1157 1 . . . . . . . 5.5 1 1
1158 1 . . . . . . . 5.5 1 1
1159 1 . . . . . . . 3.95 1 1
1160 1 . . . . . . . 4.83 1 1
1161 1 . . . . . . . 5.5 1 1
1162 1 . . . . . . . 4.27 1 1
1163 1 . . . . . . . 5.01 1 1
1164 1 . . . . . . . 3.35 1 1
1165 1 . . . . . . . 4.35 1 1
1166 1 . . . . . . . 4.36 1 1
1167 1 . . . . . . . 5.5 1 1
1168 1 . . . . . . . 5.5 1 1
1169 1 . . . . . . . 5.5 1 1
1170 1 . . . . . . . 3.45 1 1
1171 1 . . . . . . . 4.57 1 1
1172 1 . . . . . . . 3.7 1 1
1173 1 . . . . . . . 4.12 1 1
1174 1 . . . . . . . 4.73 1 1
1175 1 . . . . . . . 3.56 1 1
1176 1 . . . . . . . 4.93 1 1
1177 1 . . . . . . . 4.12 1 1
1178 1 . . . . . . . 5.02 1 1
1179 1 . . . . . . . 5.09 1 1
1180 1 . . . . . . . 4.86 1 1
1181 1 . . . . . . . 4.61 1 1
1182 1 . . . . . . . 3.8 1 1
1183 1 . . . . . . . 4.85 1 1
1184 1 . . . . . . . 5.5 1 1
1185 1 . . . . . . . 5.5 1 1
1186 1 . . . . . . . 4.23 1 1
1187 1 . . . . . . . 5.5 1 1
1188 1 . . . . . . . 3.4 1 1
1189 1 . . . . . . . 5.5 1 1
1190 1 . . . . . . . 5.27 1 1
1191 1 . . . . . . . 4.14 1 1
1192 1 . . . . . . . 5.5 1 1
1193 1 . . . . . . . 5.45 1 1
1194 1 . . . . . . . 3.53 1 1
1195 1 . . . . . . . 5.5 1 1
1196 1 . . . . . . . 4.33 1 1
1197 1 . . . . . . . 4.89 1 1
1198 1 . . . . . . . 5.5 1 1
1199 1 . . . . . . . 5.45 1 1
1200 1 . . . . . . . 5.5 1 1
1201 1 . . . . . . . 4.37 1 1
1202 1 . . . . . . . 5.5 1 1
1203 1 . . . . . . . 3.58 1 1
1204 1 . . . . . . . 4.62 1 1
1205 1 . . . . . . . 4.15 1 1
1206 1 . . . . . . . 3.66 1 1
1207 1 . . . . . . . 3.96 1 1
1208 1 . . . . . . . 5.16 1 1
1209 1 . . . . . . . 5.5 1 1
1210 1 . . . . . . . 5.01 1 1
1211 1 . . . . . . . 3.97 1 1
1212 1 . . . . . . . 4.39 1 1
1213 1 . . . . . . . 4.57 1 1
1214 1 . . . . . . . 4.66 1 1
1215 1 . . . . . . . 4.37 1 1
1216 1 . . . . . . . 5.5 1 1
1217 1 . . . . . . . 3.7 1 1
1218 1 . . . . . . . 5.5 1 1
1219 1 . . . . . . . 5.5 1 1
1220 1 . . . . . . . 5.5 1 1
1221 1 . . . . . . . 5.5 1 1
1222 1 . . . . . . . 4.16 1 1
1223 1 . . . . . . . 4.59 1 1
1224 1 . . . . . . . 4.0 1 1
1225 1 . . . . . . . 4.59 1 1
1226 1 . . . . . . . 2.74 1 1
1227 1 . . . . . . . 5.45 1 1
1228 1 . . . . . . . 5.13 1 1
1229 1 . . . . . . . 5.17 1 1
1230 1 . . . . . . . 3.71 1 1
1231 1 . . . . . . . 5.17 1 1
1232 1 . . . . . . . 4.2 1 1
1233 1 . . . . . . . 4.73 1 1
1234 1 . . . . . . . 5.01 1 1
1235 1 . . . . . . . 2.53 1 1
1236 1 . . . . . . . 4.56 1 1
1237 1 . . . . . . . 4.38 1 1
1238 1 . . . . . . . 5.33 1 1
1239 1 . . . . . . . 3.85 1 1
1240 1 . . . . . . . 3.01 1 1
1241 1 . . . . . . . 3.21 1 1
1242 1 . . . . . . . 5.5 1 1
1243 1 . . . . . . . 5.5 1 1
1244 1 . . . . . . . 5.2 1 1
1245 1 . . . . . . . 4.46 1 1
1246 1 . . . . . . . 4.41 1 1
1247 1 . . . . . . . 4.11 1 1
1248 1 . . . . . . . 3.93 1 1
1249 1 . . . . . . . 5.5 1 1
1250 1 . . . . . . . 4.6 1 1
1251 1 . . . . . . . 5.5 1 1
1252 1 . . . . . . . 5.5 1 1
1253 1 . . . . . . . 5.5 1 1
1254 1 . . . . . . . 5.5 1 1
1255 1 . . . . . . . 5.39 1 1
1256 1 . . . . . . . 4.68 1 1
1257 1 . . . . . . . 5.24 1 1
1258 1 . . . . . . . 4.67 1 1
1259 1 . . . . . . . 3.16 1 1
1260 1 . . . . . . . 3.97 1 1
1261 1 . . . . . . . 3.77 1 1
1262 1 . . . . . . . 4.36 1 1
1263 1 . . . . . . . 3.56 1 1
1264 1 . . . . . . . 5.36 1 1
1265 1 . . . . . . . 5.41 1 1
1266 1 . . . . . . . 4.99 1 1
1267 1 . . . . . . . 3.84 1 1
1268 1 . . . . . . . 3.54 1 1
1269 1 . . . . . . . 5.5 1 1
1270 1 . . . . . . . 4.26 1 1
1271 1 . . . . . . . 4.07 1 1
1272 1 . . . . . . . 5.4 1 1
1273 1 . . . . . . . 5.46 1 1
1274 1 . . . . . . . 3.82 1 1
1275 1 . . . . . . . 5.5 1 1
1276 1 . . . . . . . 3.87 1 1
1277 1 . . . . . . . 5.5 1 1
1278 1 . . . . . . . 5.5 1 1
1279 1 . . . . . . . 3.67 1 1
1280 1 . . . . . . . 4.4 1 1
1281 1 . . . . . . . 5.5 1 1
1282 1 . . . . . . . 5.5 1 1
1283 1 . . . . . . . 4.5 1 1
1284 1 . . . . . . . 3.57 1 1
1285 1 . . . . . . . 4.95 1 1
1286 1 . . . . . . . 4.95 1 1
1287 1 . . . . . . . 3.8 1 1
1288 1 . . . . . . . 3.35 1 1
1289 1 . . . . . . . 4.84 1 1
1290 1 . . . . . . . 4.99 1 1
1291 1 . . . . . . . 4.95 1 1
1292 1 . . . . . . . 5.45 1 1
1293 1 . . . . . . . 5.07 1 1
1294 1 . . . . . . . 5.11 1 1
1295 1 . . . . . . . 4.54 1 1
1296 1 . . . . . . . 4.32 1 1
1297 1 . . . . . . . 5.23 1 1
1298 1 . . . . . . . 5.34 1 1
1299 1 . . . . . . . 5.28 1 1
1300 1 . . . . . . . 5.5 1 1
1301 1 . . . . . . . 5.5 1 1
1302 1 . . . . . . . 3.53 1 1
1303 1 . . . . . . . 5.39 1 1
1304 1 . . . . . . . 5.26 1 1
1305 1 . . . . . . . 5.26 1 1
1306 1 . . . . . . . 3.73 1 1
1307 1 . . . . . . . 3.69 1 1
1308 1 . . . . . . . 4.37 1 1
1309 1 . . . . . . . 5.5 1 1
1310 1 . . . . . . . 5.05 1 1
1311 1 . . . . . . . 4.4 1 1
1312 1 . . . . . . . 5.5 1 1
1313 1 . . . . . . . 5.5 1 1
1314 1 . . . . . . . 3.9 1 1
1315 1 . . . . . . . 3.62 1 1
1316 1 . . . . . . . 5.2 1 1
1317 1 . . . . . . . 5.5 1 1
1318 1 . . . . . . . 5.5 1 1
1319 1 . . . . . . . 3.16 1 1
1320 1 . . . . . . . 3.77 1 1
1321 1 . . . . . . . 5.47 1 1
1322 1 . . . . . . . 3.77 1 1
1323 1 . . . . . . . 5.5 1 1
1324 1 . . . . . . . 5.5 1 1
1325 1 . . . . . . . 5.5 1 1
1326 1 . . . . . . . 5.5 1 1
1327 1 . . . . . . . 5.5 1 1
1328 1 . . . . . . . 4.0 1 1
1329 1 . . . . . . . 4.57 1 1
1330 1 . . . . . . . 4.44 1 1
1331 1 . . . . . . . 3.43 1 1
1332 1 . . . . . . . 3.5 1 1
1333 1 . . . . . . . 4.16 1 1
1334 1 . . . . . . . 4.56 1 1
1335 1 . . . . . . . 2.71 1 1
1336 1 . . . . . . . 4.06 1 1
1337 1 . . . . . . . 3.41 1 1
1338 1 . . . . . . . 3.98 1 1
1339 1 . . . . . . . 5.11 1 1
1340 1 . . . . . . . 2.49 1 1
1341 1 . . . . . . . 4.89 1 1
1342 1 . . . . . . . 5.5 1 1
1343 1 . . . . . . . 5.26 1 1
1344 1 . . . . . . . 5.5 1 1
1345 1 . . . . . . . 5.5 1 1
1346 1 . . . . . . . 5.5 1 1
1347 1 . . . . . . . 3.97 1 1
1348 1 . . . . . . . 4.76 1 1
1349 1 . . . . . . . 4.92 1 1
1350 1 . . . . . . . 3.52 1 1
1351 1 . . . . . . . 4.14 1 1
1352 1 . . . . . . . 4.46 1 1
1353 1 . . . . . . . 2.28 1 1
1354 1 . . . . . . . 4.44 1 1
1355 1 . . . . . . . 2.69 1 1
1356 1 . . . . . . . 5.06 1 1
1357 1 . . . . . . . 2.69 1 1
1358 1 . . . . . . . 5.06 1 1
stop_
save_
save_DYANA/DIANA_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 8 ARG C 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS C -141.0 -111.0 . 9 CYSS . . 9 CYSS . . 9 CYSS . . 9 CYSS . 1 1
2 PSI 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS C 1 1 10 PRO N 141.0 169.0 . 9 CYSS . . 9 CYSS . . 9 CYSS . . 9 CYSS . 1 1
3 PHI 1 1 12 ARG C 1 1 13 PHE N 1 1 13 PHE CA 1 1 13 PHE C -150.99998 -103.0 . 13 PHE . . 13 PHE . . 13 PHE . . 13 PHE . 1 1
4 PSI 1 1 13 PHE N 1 1 13 PHE CA 1 1 13 PHE C 1 1 14 PHE N 129.0 179.0 . 13 PHE . . 13 PHE . . 13 PHE . . 13 PHE . 1 1
5 PSI 1 1 14 PHE N 1 1 14 PHE CA 1 1 14 PHE C 1 1 15 GLU N 128.0 150.0 . 14 PHE . . 14 PHE . . 14 PHE . . 14 PHE . 1 1
6 PHI 1 1 14 PHE C 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C -115.00001 -69.0 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 1
7 PSI 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C 1 1 16 SER N 121.99999 148.0 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 1
8 PHI 1 1 18 VAL C 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C -115.00001 -66.99999 . 19 ALA . . 19 ALA . . 19 ALA . . 19 ALA . 1 1
9 PSI 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C 1 1 20 ARG N 95.0 147.0 . 19 ALA . . 19 ALA . . 19 ALA . . 19 ALA . 1 1
10 PHI 1 1 19 ALA C 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG C -69.0 -49.0 . 20 ARG . . 20 ARG . . 20 ARG . . 20 ARG . 1 1
11 PSI 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG C 1 1 21 ALA N -43.0 -15.0 . 20 ARG . . 20 ARG . . 20 ARG . . 20 ARG . 1 1
12 PHI 1 1 20 ARG C 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C -81.0 -53.0 . 21 ALA . . 21 ALA . . 21 ALA . . 21 ALA . 1 1
13 PSI 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C 1 1 22 ASN N -44.999996 -13.0 . 21 ALA . . 21 ALA . . 21 ALA . . 21 ALA . 1 1
14 PHI 1 1 24 LYS C 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG C -168.0 -107.99999 . 25 ARG . . 25 ARG . . 25 ARG . . 25 ARG . 1 1
15 PSI 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG C 1 1 26 LEU N 125.0 155.0 . 25 ARG . . 25 ARG . . 25 ARG . . 25 ARG . 1 1
16 PHI 1 1 25 ARG C 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C -149.0 -118.99999 . 26 LEU . . 26 LEU . . 26 LEU . . 26 LEU . 1 1
17 PSI 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C 1 1 27 LYS N 140.0 160.0 . 26 LEU . . 26 LEU . . 26 LEU . . 26 LEU . 1 1
18 PHI 1 1 26 LEU C 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C -150.0 -128.0 . 27 LYS . . 27 LYS . . 27 LYS . . 27 LYS . 1 1
19 PSI 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C 1 1 28 ILE N 123.0 150.99998 . 27 LYS . . 27 LYS . . 27 LYS . . 27 LYS . 1 1
20 PHI 1 1 27 LYS C 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C -127.00001 -91.0 . 28 ILE . . 28 ILE . . 28 ILE . . 28 ILE . 1 1
21 PSI 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C 1 1 29 LEU N 111.0 131.0 . 28 ILE . . 28 ILE . . 28 ILE . . 28 ILE . 1 1
22 PHI 1 1 28 ILE C 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C -129.0 -93.0 . 29 LEU . . 29 LEU . . 29 LEU . . 29 LEU . 1 1
23 PSI 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C 1 1 30 ASN N 110.0 136.0 . 29 LEU . . 29 LEU . . 29 LEU . . 29 LEU . 1 1
24 PHI 1 1 29 LEU C 1 1 30 ASN N 1 1 30 ASN CA 1 1 30 ASN C -125.0 -87.0 . 30 ASN . . 30 ASN . . 30 ASN . . 30 ASN . 1 1
25 PHI 1 1 30 ASN C 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR C -123.0 -79.0 . 31 THR . . 31 THR . . 31 THR . . 31 THR . 1 1
26 PSI 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR C 1 1 32 PRO N 113.0 159.0 . 31 THR . . 31 THR . . 31 THR . . 31 THR . 1 1
27 PHI 1 1 33 ASN C 1 1 34 CYS N 1 1 34 CYS CA 1 1 34 CYS C -138.0 -114.0 . 34 CYSS . . 34 CYSS . . 34 CYSS . . 34 CYSS . 1 1
28 PHI 1 1 36 LEU C 1 1 37 GLN N 1 1 37 GLN CA 1 1 37 GLN C -144.0 -88.0 . 37 GLN . . 37 GLN . . 37 GLN . . 37 GLN . 1 1
29 PSI 1 1 37 GLN N 1 1 37 GLN CA 1 1 37 GLN C 1 1 38 ILE N 129.0 155.0 . 37 GLN . . 37 GLN . . 37 GLN . . 37 GLN . 1 1
30 PHI 1 1 37 GLN C 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C -121.0 -101.0 . 38 ILE . . 38 ILE . . 38 ILE . . 38 ILE . 1 1
31 PHI 1 1 38 ILE C 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C -128.0 -106.0 . 39 VAL . . 39 VAL . . 39 VAL . . 39 VAL . 1 1
32 PSI 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C 1 1 40 ALA N 120.0 150.0 . 39 VAL . . 39 VAL . . 39 VAL . . 39 VAL . 1 1
33 PHI 1 1 39 VAL C 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C -150.99998 -121.0 . 40 ALA . . 40 ALA . . 40 ALA . . 40 ALA . 1 1
34 PHI 1 1 40 ALA C 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG C -138.0 -98.0 . 41 ARG . . 41 ARG . . 41 ARG . . 41 ARG . 1 1
35 PSI 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG C 1 1 42 LEU N 118.0 146.0 . 41 ARG . . 41 ARG . . 41 ARG . . 41 ARG . 1 1
36 PHI 1 1 42 LEU C 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C -68.0 -47.999996 . 43 LYS . . 43 LYS . . 43 LYS . . 43 LYS . 1 1
37 PSI 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C 1 1 44 ASN N -40.0 -20.0 . 43 LYS . . 43 LYS . . 43 LYS . . 43 LYS . 1 1
38 PHI 1 1 44 ASN C 1 1 45 ASN N 1 1 45 ASN CA 1 1 45 ASN C -95.0 -66.99999 . 45 ASN . . 45 ASN . . 45 ASN . . 45 ASN . 1 1
39 PSI 1 1 45 ASN N 1 1 45 ASN CA 1 1 45 ASN C 1 1 46 ASN N -42.0 -8.0 . 45 ASN . . 45 ASN . . 45 ASN . . 45 ASN . 1 1
40 PHI 1 1 46 ASN C 1 1 47 ARG N 1 1 47 ARG CA 1 1 47 ARG C -107.0 -65.0 . 47 ARG . . 47 ARG . . 47 ARG . . 47 ARG . 1 1
41 PSI 1 1 47 ARG N 1 1 47 ARG CA 1 1 47 ARG C 1 1 48 GLN N 114.0 150.0 . 47 ARG . . 47 ARG . . 47 ARG . . 47 ARG . 1 1
42 PHI 1 1 47 ARG C 1 1 48 GLN N 1 1 48 GLN CA 1 1 48 GLN C -114.0 -82.0 . 48 GLN . . 48 GLN . . 48 GLN . . 48 GLN . 1 1
43 PSI 1 1 48 GLN N 1 1 48 GLN CA 1 1 48 GLN C 1 1 49 VAL N 121.99999 158.0 . 48 GLN . . 48 GLN . . 48 GLN . . 48 GLN . 1 1
44 PHI 1 1 48 GLN C 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C -139.0 -113.0 . 49 VAL . . 49 VAL . . 49 VAL . . 49 VAL . 1 1
45 PSI 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C 1 1 50 CYS N 143.0 165.0 . 49 VAL . . 49 VAL . . 49 VAL . . 49 VAL . 1 1
46 PHI 1 1 50 CYS C 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE C -139.0 -93.0 . 51 ILE . . 51 ILE . . 51 ILE . . 51 ILE . 1 1
47 PSI 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE C 1 1 52 ASP N 123.0 143.0 . 51 ILE . . 51 ILE . . 51 ILE . . 51 ILE . 1 1
48 PHI 1 1 51 ILE C 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP C -133.99998 -68.0 . 52 ASP . . 52 ASP . . 52 ASP . . 52 ASP . 1 1
49 PSI 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP C 1 1 53 PRO N 100.0 176.0 . 52 ASP . . 52 ASP . . 52 ASP . . 52 ASP . 1 1
50 PHI 1 1 53 PRO C 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C -87.0 -55.0 . 54 LYS . . 54 LYS . . 54 LYS . . 54 LYS . 1 1
51 PSI 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C 1 1 55 LEU N -47.999996 -5.9999995 . 54 LYS . . 54 LYS . . 54 LYS . . 54 LYS . 1 1
52 PHI 1 1 55 LEU C 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C -69.0 -49.0 . 56 LYS . . 56 LYS . . 56 LYS . . 56 LYS . 1 1
53 PSI 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C 1 1 57 TRP N -49.0 -29.0 . 56 LYS . . 56 LYS . . 56 LYS . . 56 LYS . 1 1
54 PHI 1 1 56 LYS C 1 1 57 TRP N 1 1 57 TRP CA 1 1 57 TRP C -83.0 -57.0 . 57 TRP . . 57 TRP . . 57 TRP . . 57 TRP . 1 1
55 PSI 1 1 57 TRP N 1 1 57 TRP CA 1 1 57 TRP C 1 1 58 ILE N -42.0 -4.0 . 57 TRP . . 57 TRP . . 57 TRP . . 57 TRP . 1 1
56 PHI 1 1 57 TRP C 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE C -78.0 -58.0 . 58 ILE . . 58 ILE . . 58 ILE . . 58 ILE . 1 1
57 PSI 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE C 1 1 59 GLN N -50.0 -30.0 . 58 ILE . . 58 ILE . . 58 ILE . . 58 ILE . 1 1
58 PHI 1 1 58 ILE C 1 1 59 GLN N 1 1 59 GLN CA 1 1 59 GLN C -72.0 -52.0 . 59 GLN . . 59 GLN . . 59 GLN . . 59 GLN . 1 1
59 PSI 1 1 59 GLN N 1 1 59 GLN CA 1 1 59 GLN C 1 1 60 GLU N -50.999996 -30.999998 . 59 GLN . . 59 GLN . . 59 GLN . . 59 GLN . 1 1
60 PHI 1 1 59 GLN C 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C -77.0 -57.0 . 60 GLU . . 60 GLU . . 60 GLU . . 60 GLU . 1 1
61 PSI 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C 1 1 64 LYS N -47.0 -26.999998 . 63 GLU . . 63 GLU . . 63 GLU . . 63 GLU . 1 1
62 PSI 1 1 64 LYS N 1 1 64 LYS CA 1 1 64 LYS C 1 1 65 ALA N -47.0 -26.999998 . 64 LYS . . 64 LYS . . 64 LYS . . 64 LYS . 1 1
63 PSI 1 1 65 ALA N 1 1 65 ALA CA 1 1 65 ALA C 1 1 66 LEU N -44.999996 -25.0 . 65 ALA . . 65 ALA . . 65 ALA . . 65 ALA . 1 1
64 PHI 1 1 65 ALA C 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C -89.99999 -61.999996 . 66 LEU . . 66 LEU . . 66 LEU . . 66 LEU . 1 1
65 PSI 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C 1 1 67 ASN N -43.0 -9.0 . 66 LEU . . 66 LEU . . 66 LEU . . 66 LEU . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 LYS C C -18.908 -10.003 -10.571 1.00 . A A . 1 LYS C 1 1
1 2 1 1 1 LYS CA C -20.123 -9.194 -10.964 1.00 . A A . 1 LYS CA 1 1
1 3 1 1 1 LYS CB C -20.904 -8.851 -9.688 1.00 . A A . 1 LYS CB 1 1
1 4 1 1 1 LYS CD C -22.792 -7.720 -8.534 1.00 . A A . 1 LYS CD 1 1
1 5 1 1 1 LYS CE C -24.005 -6.815 -8.648 1.00 . A A . 1 LYS CE 1 1
1 6 1 1 1 LYS CG C -22.129 -7.973 -9.877 1.00 . A A . 1 LYS CG 1 1
1 7 1 1 1 LYS H1 H -21.807 -9.463 -12.166 1.00 . A A . 1 LYS H1 1 1
1 8 1 1 1 LYS H2 H -21.169 -10.893 -11.463 1.00 . A A . 1 LYS H2 1 1
1 9 1 1 1 LYS H3 H -20.386 -10.167 -12.737 1.00 . A A . 1 LYS H3 1 1
1 10 1 1 1 LYS HA H -19.816 -8.281 -11.451 1.00 . A A . 1 LYS HA 1 1
1 11 1 1 1 LYS HB2 H -21.235 -9.774 -9.235 1.00 . A A . 1 LYS HB2 1 1
1 12 1 1 1 LYS HB3 H -20.232 -8.359 -9.002 1.00 . A A . 1 LYS HB3 1 1
1 13 1 1 1 LYS HD2 H -23.097 -8.664 -8.110 1.00 . A A . 1 LYS HD2 1 1
1 14 1 1 1 LYS HD3 H -22.066 -7.258 -7.881 1.00 . A A . 1 LYS HD3 1 1
1 15 1 1 1 LYS HE2 H -23.692 -5.854 -9.028 1.00 . A A . 1 LYS HE2 1 1
1 16 1 1 1 LYS HE3 H -24.707 -7.262 -9.337 1.00 . A A . 1 LYS HE3 1 1
1 17 1 1 1 LYS HG2 H -21.831 -7.032 -10.316 1.00 . A A . 1 LYS HG2 1 1
1 18 1 1 1 LYS HG3 H -22.830 -8.476 -10.527 1.00 . A A . 1 LYS HG3 1 1
1 19 1 1 1 LYS HZ1 H -24.027 -6.250 -6.607 1.00 . A A . 1 LYS HZ1 1 1
1 20 1 1 1 LYS HZ2 H -25.040 -7.525 -6.980 1.00 . A A . 1 LYS HZ2 1 1
1 21 1 1 1 LYS HZ3 H -25.473 -5.975 -7.418 1.00 . A A . 1 LYS HZ3 1 1
1 22 1 1 1 LYS N N -20.946 -9.969 -11.885 1.00 . A A . 1 LYS N 1 1
1 23 1 1 1 LYS NZ N -24.666 -6.624 -7.339 1.00 . A A . 1 LYS NZ 1 1
1 24 1 1 1 LYS O O -19.011 -11.216 -10.395 1.00 . A A . 1 LYS O 1 1
1 25 1 1 2 PRO C C -16.561 -10.100 -8.437 1.00 . A A . 2 PRO C 1 1
1 26 1 1 2 PRO CA C -16.557 -10.042 -9.965 1.00 . A A . 2 PRO CA 1 1
1 27 1 1 2 PRO CB C -15.404 -9.184 -10.487 1.00 . A A . 2 PRO CB 1 1
1 28 1 1 2 PRO CD C -17.480 -7.941 -10.732 1.00 . A A . 2 PRO CD 1 1
1 29 1 1 2 PRO CG C -15.974 -7.802 -10.635 1.00 . A A . 2 PRO CG 1 1
1 30 1 1 2 PRO HA H -16.495 -11.046 -10.358 1.00 . A A . 2 PRO HA 1 1
1 31 1 1 2 PRO HB2 H -14.594 -9.204 -9.775 1.00 . A A . 2 PRO HB2 1 1
1 32 1 1 2 PRO HB3 H -15.063 -9.571 -11.437 1.00 . A A . 2 PRO HB3 1 1
1 33 1 1 2 PRO HD2 H -17.963 -7.310 -10.001 1.00 . A A . 2 PRO HD2 1 1
1 34 1 1 2 PRO HD3 H -17.814 -7.689 -11.727 1.00 . A A . 2 PRO HD3 1 1
1 35 1 1 2 PRO HG2 H -15.716 -7.208 -9.772 1.00 . A A . 2 PRO HG2 1 1
1 36 1 1 2 PRO HG3 H -15.584 -7.342 -11.530 1.00 . A A . 2 PRO HG3 1 1
1 37 1 1 2 PRO N N -17.738 -9.367 -10.435 1.00 . A A . 2 PRO N 1 1
1 38 1 1 2 PRO O O -16.271 -9.107 -7.756 1.00 . A A . 2 PRO O 1 1
1 39 1 1 3 VAL C C -15.983 -12.313 -5.968 1.00 . A A . 3 VAL C 1 1
1 40 1 1 3 VAL CA C -17.055 -11.372 -6.478 1.00 . A A . 3 VAL CA 1 1
1 41 1 1 3 VAL CB C -18.472 -11.851 -6.032 1.00 . A A . 3 VAL CB 1 1
1 42 1 1 3 VAL CG1 C -18.555 -11.989 -4.514 1.00 . A A . 3 VAL CG1 1 1
1 43 1 1 3 VAL CG2 C -19.540 -10.882 -6.530 1.00 . A A . 3 VAL CG2 1 1
1 44 1 1 3 VAL H H -17.174 -11.987 -8.475 1.00 . A A . 3 VAL H 1 1
1 45 1 1 3 VAL HA H -16.878 -10.395 -6.056 1.00 . A A . 3 VAL HA 1 1
1 46 1 1 3 VAL HB H -18.661 -12.818 -6.470 1.00 . A A . 3 VAL HB 1 1
1 47 1 1 3 VAL HG11 H -17.822 -12.707 -4.180 1.00 . A A . 3 VAL HG11 1 1
1 48 1 1 3 VAL HG12 H -19.542 -12.329 -4.236 1.00 . A A . 3 VAL HG12 1 1
1 49 1 1 3 VAL HG13 H -18.358 -11.032 -4.053 1.00 . A A . 3 VAL HG13 1 1
1 50 1 1 3 VAL HG21 H -19.353 -9.899 -6.124 1.00 . A A . 3 VAL HG21 1 1
1 51 1 1 3 VAL HG22 H -20.517 -11.217 -6.214 1.00 . A A . 3 VAL HG22 1 1
1 52 1 1 3 VAL HG23 H -19.505 -10.832 -7.607 1.00 . A A . 3 VAL HG23 1 1
1 53 1 1 3 VAL N N -16.955 -11.222 -7.903 1.00 . A A . 3 VAL N 1 1
1 54 1 1 3 VAL O O -16.112 -13.536 -6.052 1.00 . A A . 3 VAL O 1 1
1 55 1 1 4 SER C C -13.851 -12.486 -3.435 1.00 . A A . 4 SER C 1 1
1 56 1 1 4 SER CA C -13.864 -12.544 -4.950 1.00 . A A . 4 SER CA 1 1
1 57 1 1 4 SER CB C -12.516 -12.151 -5.556 1.00 . A A . 4 SER CB 1 1
1 58 1 1 4 SER H H -14.836 -10.777 -5.472 1.00 . A A . 4 SER H 1 1
1 59 1 1 4 SER HA H -14.080 -13.566 -5.229 1.00 . A A . 4 SER HA 1 1
1 60 1 1 4 SER HB2 H -12.308 -11.116 -5.332 1.00 . A A . 4 SER HB2 1 1
1 61 1 1 4 SER HB3 H -11.739 -12.775 -5.142 1.00 . A A . 4 SER HB3 1 1
1 62 1 1 4 SER HG H -13.032 -13.141 -7.125 1.00 . A A . 4 SER HG 1 1
1 63 1 1 4 SER N N -14.919 -11.755 -5.479 1.00 . A A . 4 SER N 1 1
1 64 1 1 4 SER O O -13.066 -11.755 -2.822 1.00 . A A . 4 SER O 1 1
1 65 1 1 4 SER OG O -12.539 -12.325 -6.970 1.00 . A A . 4 SER OG 1 1
1 66 1 1 5 LEU C C -14.192 -14.518 -0.904 1.00 . A A . 5 LEU C 1 1
1 67 1 1 5 LEU CA C -14.836 -13.261 -1.407 1.00 . A A . 5 LEU CA 1 1
1 68 1 1 5 LEU CB C -16.260 -13.073 -0.879 1.00 . A A . 5 LEU CB 1 1
1 69 1 1 5 LEU CD1 C -18.323 -11.673 -0.660 1.00 . A A . 5 LEU CD1 1 1
1 70 1 1 5 LEU CD2 C -16.091 -10.577 -0.656 1.00 . A A . 5 LEU CD2 1 1
1 71 1 1 5 LEU CG C -16.916 -11.728 -1.205 1.00 . A A . 5 LEU CG 1 1
1 72 1 1 5 LEU H H -15.399 -13.738 -3.362 1.00 . A A . 5 LEU H 1 1
1 73 1 1 5 LEU HA H -14.222 -12.445 -1.050 1.00 . A A . 5 LEU HA 1 1
1 74 1 1 5 LEU HB2 H -16.877 -13.851 -1.304 1.00 . A A . 5 LEU HB2 1 1
1 75 1 1 5 LEU HB3 H -16.245 -13.188 0.194 1.00 . A A . 5 LEU HB3 1 1
1 76 1 1 5 LEU HD11 H -18.298 -11.792 0.413 1.00 . A A . 5 LEU HD11 1 1
1 77 1 1 5 LEU HD12 H -18.904 -12.469 -1.100 1.00 . A A . 5 LEU HD12 1 1
1 78 1 1 5 LEU HD13 H -18.765 -10.719 -0.910 1.00 . A A . 5 LEU HD13 1 1
1 79 1 1 5 LEU HD21 H -15.996 -10.677 0.415 1.00 . A A . 5 LEU HD21 1 1
1 80 1 1 5 LEU HD22 H -16.582 -9.644 -0.886 1.00 . A A . 5 LEU HD22 1 1
1 81 1 1 5 LEU HD23 H -15.111 -10.580 -1.113 1.00 . A A . 5 LEU HD23 1 1
1 82 1 1 5 LEU HG H -16.970 -11.622 -2.279 1.00 . A A . 5 LEU HG 1 1
1 83 1 1 5 LEU N N -14.763 -13.209 -2.832 1.00 . A A . 5 LEU N 1 1
1 84 1 1 5 LEU O O -14.841 -15.503 -0.576 1.00 . A A . 5 LEU O 1 1
1 85 1 1 6 SER C C -10.787 -14.877 -0.052 1.00 . A A . 6 SER C 1 1
1 86 1 1 6 SER CA C -12.054 -15.551 -0.524 1.00 . A A . 6 SER CA 1 1
1 87 1 1 6 SER CB C -11.768 -16.501 -1.689 1.00 . A A . 6 SER CB 1 1
1 88 1 1 6 SER H H -12.476 -13.701 -1.341 1.00 . A A . 6 SER H 1 1
1 89 1 1 6 SER HA H -12.529 -16.078 0.291 1.00 . A A . 6 SER HA 1 1
1 90 1 1 6 SER HB2 H -11.233 -15.971 -2.463 1.00 . A A . 6 SER HB2 1 1
1 91 1 1 6 SER HB3 H -11.168 -17.326 -1.336 1.00 . A A . 6 SER HB3 1 1
1 92 1 1 6 SER HG H -13.656 -16.922 -1.549 1.00 . A A . 6 SER HG 1 1
1 93 1 1 6 SER N N -12.906 -14.496 -0.964 1.00 . A A . 6 SER N 1 1
1 94 1 1 6 SER O O -10.109 -14.199 -0.838 1.00 . A A . 6 SER O 1 1
1 95 1 1 6 SER OG O -12.979 -17.013 -2.232 1.00 . A A . 6 SER OG 1 1
1 96 1 1 7 TYR C C -8.091 -14.937 1.768 1.00 . A A . 7 TYR C 1 1
1 97 1 1 7 TYR CA C -9.414 -14.281 1.794 1.00 . A A . 7 TYR CA 1 1
1 98 1 1 7 TYR CB C -9.768 -13.793 3.184 1.00 . A A . 7 TYR CB 1 1
1 99 1 1 7 TYR CD1 C -12.109 -12.853 3.091 1.00 . A A . 7 TYR CD1 1 1
1 100 1 1 7 TYR CD2 C -10.281 -11.341 3.288 1.00 . A A . 7 TYR CD2 1 1
1 101 1 1 7 TYR CE1 C -12.987 -11.789 3.086 1.00 . A A . 7 TYR CE1 1 1
1 102 1 1 7 TYR CE2 C -11.149 -10.277 3.288 1.00 . A A . 7 TYR CE2 1 1
1 103 1 1 7 TYR CG C -10.741 -12.645 3.189 1.00 . A A . 7 TYR CG 1 1
1 104 1 1 7 TYR CZ C -12.501 -10.506 3.186 1.00 . A A . 7 TYR CZ 1 1
1 105 1 1 7 TYR H H -10.968 -15.643 1.781 1.00 . A A . 7 TYR H 1 1
1 106 1 1 7 TYR HA H -9.264 -13.397 1.196 1.00 . A A . 7 TYR HA 1 1
1 107 1 1 7 TYR HB2 H -10.219 -14.615 3.720 1.00 . A A . 7 TYR HB2 1 1
1 108 1 1 7 TYR HB3 H -8.867 -13.491 3.689 1.00 . A A . 7 TYR HB3 1 1
1 109 1 1 7 TYR HD1 H -12.485 -13.863 3.013 1.00 . A A . 7 TYR HD1 1 1
1 110 1 1 7 TYR HD2 H -9.218 -11.165 3.369 1.00 . A A . 7 TYR HD2 1 1
1 111 1 1 7 TYR HE1 H -14.049 -11.965 3.008 1.00 . A A . 7 TYR HE1 1 1
1 112 1 1 7 TYR HE2 H -10.767 -9.271 3.366 1.00 . A A . 7 TYR HE2 1 1
1 113 1 1 7 TYR HH H -14.114 -9.664 3.753 1.00 . A A . 7 TYR HH 1 1
1 114 1 1 7 TYR N N -10.484 -15.015 1.201 1.00 . A A . 7 TYR N 1 1
1 115 1 1 7 TYR O O -7.842 -15.925 2.446 1.00 . A A . 7 TYR O 1 1
1 116 1 1 7 TYR OH O -13.370 -9.445 3.177 1.00 . A A . 7 TYR OH 1 1
1 117 1 1 8 ARG C C -5.083 -13.417 0.893 1.00 . A A . 8 ARG C 1 1
1 118 1 1 8 ARG CA C -5.867 -14.708 0.960 1.00 . A A . 8 ARG CA 1 1
1 119 1 1 8 ARG CB C -5.424 -15.678 -0.167 1.00 . A A . 8 ARG CB 1 1
1 120 1 1 8 ARG CD C -6.759 -14.869 -2.195 1.00 . A A . 8 ARG CD 1 1
1 121 1 1 8 ARG CG C -5.387 -15.130 -1.605 1.00 . A A . 8 ARG CG 1 1
1 122 1 1 8 ARG CZ C -7.581 -14.375 -4.508 1.00 . A A . 8 ARG CZ 1 1
1 123 1 1 8 ARG H H -7.600 -13.729 0.305 1.00 . A A . 8 ARG H 1 1
1 124 1 1 8 ARG HA H -5.669 -15.149 1.924 1.00 . A A . 8 ARG HA 1 1
1 125 1 1 8 ARG HB2 H -4.430 -15.996 0.087 1.00 . A A . 8 ARG HB2 1 1
1 126 1 1 8 ARG HB3 H -6.071 -16.542 -0.146 1.00 . A A . 8 ARG HB3 1 1
1 127 1 1 8 ARG HD2 H -7.283 -15.809 -2.253 1.00 . A A . 8 ARG HD2 1 1
1 128 1 1 8 ARG HD3 H -7.296 -14.192 -1.551 1.00 . A A . 8 ARG HD3 1 1
1 129 1 1 8 ARG HE H -5.837 -13.758 -3.700 1.00 . A A . 8 ARG HE 1 1
1 130 1 1 8 ARG HG2 H -4.846 -14.195 -1.600 1.00 . A A . 8 ARG HG2 1 1
1 131 1 1 8 ARG HG3 H -4.859 -15.833 -2.231 1.00 . A A . 8 ARG HG3 1 1
1 132 1 1 8 ARG HH11 H -8.797 -15.726 -3.535 1.00 . A A . 8 ARG HH11 1 1
1 133 1 1 8 ARG HH12 H -9.333 -15.233 -5.087 1.00 . A A . 8 ARG HH12 1 1
1 134 1 1 8 ARG HH21 H -6.609 -13.118 -5.813 1.00 . A A . 8 ARG HH21 1 1
1 135 1 1 8 ARG HH22 H -8.080 -13.752 -6.398 1.00 . A A . 8 ARG HH22 1 1
1 136 1 1 8 ARG N N -7.252 -14.383 0.948 1.00 . A A . 8 ARG N 1 1
1 137 1 1 8 ARG NE N -6.658 -14.280 -3.540 1.00 . A A . 8 ARG NE 1 1
1 138 1 1 8 ARG NH1 N -8.644 -15.168 -4.358 1.00 . A A . 8 ARG NH1 1 1
1 139 1 1 8 ARG NH2 N -7.413 -13.703 -5.648 1.00 . A A . 8 ARG NH2 1 1
1 140 1 1 8 ARG O O -3.864 -13.414 0.910 1.00 . A A . 8 ARG O 1 1
1 141 1 1 9 CYS C C -6.043 -10.014 1.525 1.00 . A A . 9 CYS C 1 1
1 142 1 1 9 CYS CA C -5.216 -10.999 0.707 1.00 . A A . 9 CYS CA 1 1
1 143 1 1 9 CYS CB C -5.249 -10.549 -0.758 1.00 . A A . 9 CYS CB 1 1
1 144 1 1 9 CYS H H -6.788 -12.353 0.859 1.00 . A A . 9 CYS H 1 1
1 145 1 1 9 CYS HA H -4.194 -11.009 1.055 1.00 . A A . 9 CYS HA 1 1
1 146 1 1 9 CYS HB2 H -6.268 -10.315 -1.029 1.00 . A A . 9 CYS HB2 1 1
1 147 1 1 9 CYS HB3 H -4.648 -9.657 -0.863 1.00 . A A . 9 CYS HB3 1 1
1 148 1 1 9 CYS N N -5.811 -12.309 0.814 1.00 . A A . 9 CYS N 1 1
1 149 1 1 9 CYS O O -7.280 -10.090 1.517 1.00 . A A . 9 CYS O 1 1
1 150 1 1 9 CYS SG S -4.632 -11.787 -1.949 1.00 . A A . 9 CYS SG 1 1
1 151 1 1 10 PRO C C -6.585 -6.933 2.008 1.00 . A A . 10 PRO C 1 1
1 152 1 1 10 PRO CA C -6.099 -8.040 2.966 1.00 . A A . 10 PRO CA 1 1
1 153 1 1 10 PRO CB C -5.050 -7.497 3.941 1.00 . A A . 10 PRO CB 1 1
1 154 1 1 10 PRO CD C -3.940 -9.060 2.471 1.00 . A A . 10 PRO CD 1 1
1 155 1 1 10 PRO CG C -3.723 -7.863 3.357 1.00 . A A . 10 PRO CG 1 1
1 156 1 1 10 PRO HA H -6.947 -8.439 3.505 1.00 . A A . 10 PRO HA 1 1
1 157 1 1 10 PRO HB2 H -5.157 -6.426 4.008 1.00 . A A . 10 PRO HB2 1 1
1 158 1 1 10 PRO HB3 H -5.185 -7.944 4.915 1.00 . A A . 10 PRO HB3 1 1
1 159 1 1 10 PRO HD2 H -3.413 -8.952 1.536 1.00 . A A . 10 PRO HD2 1 1
1 160 1 1 10 PRO HD3 H -3.614 -9.956 2.977 1.00 . A A . 10 PRO HD3 1 1
1 161 1 1 10 PRO HG2 H -3.334 -7.036 2.782 1.00 . A A . 10 PRO HG2 1 1
1 162 1 1 10 PRO HG3 H -3.026 -8.106 4.143 1.00 . A A . 10 PRO HG3 1 1
1 163 1 1 10 PRO N N -5.394 -9.093 2.245 1.00 . A A . 10 PRO N 1 1
1 164 1 1 10 PRO O O -7.778 -6.644 1.922 1.00 . A A . 10 PRO O 1 1
1 165 1 1 11 CYS C C -6.457 -5.924 -0.975 1.00 . A A . 11 CYS C 1 1
1 166 1 1 11 CYS CA C -6.003 -5.315 0.318 1.00 . A A . 11 CYS CA 1 1
1 167 1 1 11 CYS CB C -4.843 -4.355 0.070 1.00 . A A . 11 CYS CB 1 1
1 168 1 1 11 CYS H H -4.727 -6.619 1.375 1.00 . A A . 11 CYS H 1 1
1 169 1 1 11 CYS HA H -6.828 -4.757 0.735 1.00 . A A . 11 CYS HA 1 1
1 170 1 1 11 CYS HB2 H -3.978 -4.918 -0.248 1.00 . A A . 11 CYS HB2 1 1
1 171 1 1 11 CYS HB3 H -5.119 -3.665 -0.715 1.00 . A A . 11 CYS HB3 1 1
1 172 1 1 11 CYS N N -5.660 -6.342 1.271 1.00 . A A . 11 CYS N 1 1
1 173 1 1 11 CYS O O -5.668 -6.534 -1.698 1.00 . A A . 11 CYS O 1 1
1 174 1 1 11 CYS SG S -4.365 -3.379 1.521 1.00 . A A . 11 CYS SG 1 1
1 175 1 1 12 ARG C C -8.315 -5.138 -3.469 1.00 . A A . 12 ARG C 1 1
1 176 1 1 12 ARG CA C -8.317 -6.282 -2.466 1.00 . A A . 12 ARG CA 1 1
1 177 1 1 12 ARG CB C -9.747 -6.714 -2.199 1.00 . A A . 12 ARG CB 1 1
1 178 1 1 12 ARG CD C -11.879 -7.682 -3.006 1.00 . A A . 12 ARG CD 1 1
1 179 1 1 12 ARG CG C -10.434 -7.422 -3.351 1.00 . A A . 12 ARG CG 1 1
1 180 1 1 12 ARG CZ C -13.067 -8.291 -0.915 1.00 . A A . 12 ARG CZ 1 1
1 181 1 1 12 ARG H H -8.309 -5.398 -0.552 1.00 . A A . 12 ARG H 1 1
1 182 1 1 12 ARG HA H -7.745 -7.118 -2.839 1.00 . A A . 12 ARG HA 1 1
1 183 1 1 12 ARG HB2 H -9.757 -7.381 -1.351 1.00 . A A . 12 ARG HB2 1 1
1 184 1 1 12 ARG HB3 H -10.325 -5.836 -1.953 1.00 . A A . 12 ARG HB3 1 1
1 185 1 1 12 ARG HD2 H -12.380 -6.729 -2.932 1.00 . A A . 12 ARG HD2 1 1
1 186 1 1 12 ARG HD3 H -12.335 -8.274 -3.785 1.00 . A A . 12 ARG HD3 1 1
1 187 1 1 12 ARG HE H -11.237 -8.931 -1.467 1.00 . A A . 12 ARG HE 1 1
1 188 1 1 12 ARG HG2 H -10.381 -6.794 -4.228 1.00 . A A . 12 ARG HG2 1 1
1 189 1 1 12 ARG HG3 H -9.935 -8.360 -3.542 1.00 . A A . 12 ARG HG3 1 1
1 190 1 1 12 ARG HH11 H -14.189 -7.089 -2.146 1.00 . A A . 12 ARG HH11 1 1
1 191 1 1 12 ARG HH12 H -14.931 -7.496 -0.662 1.00 . A A . 12 ARG HH12 1 1
1 192 1 1 12 ARG HH21 H -12.252 -9.453 0.531 1.00 . A A . 12 ARG HH21 1 1
1 193 1 1 12 ARG HH22 H -13.807 -8.866 0.910 1.00 . A A . 12 ARG HH22 1 1
1 194 1 1 12 ARG N N -7.734 -5.803 -1.233 1.00 . A A . 12 ARG N 1 1
1 195 1 1 12 ARG NE N -12.011 -8.382 -1.728 1.00 . A A . 12 ARG NE 1 1
1 196 1 1 12 ARG NH1 N -14.137 -7.575 -1.268 1.00 . A A . 12 ARG NH1 1 1
1 197 1 1 12 ARG NH2 N -13.049 -8.912 0.252 1.00 . A A . 12 ARG NH2 1 1
1 198 1 1 12 ARG O O -8.374 -5.339 -4.678 1.00 . A A . 12 ARG O 1 1
1 199 1 1 13 PHE C C -6.916 -2.047 -3.569 1.00 . A A . 13 PHE C 1 1
1 200 1 1 13 PHE CA C -8.245 -2.734 -3.724 1.00 . A A . 13 PHE CA 1 1
1 201 1 1 13 PHE CB C -9.364 -1.783 -3.272 1.00 . A A . 13 PHE CB 1 1
1 202 1 1 13 PHE CD1 C -11.471 -2.158 -4.586 1.00 . A A . 13 PHE CD1 1 1
1 203 1 1 13 PHE CD2 C -11.356 -3.025 -2.367 1.00 . A A . 13 PHE CD2 1 1
1 204 1 1 13 PHE CE1 C -12.751 -2.655 -4.718 1.00 . A A . 13 PHE CE1 1 1
1 205 1 1 13 PHE CE2 C -12.636 -3.523 -2.494 1.00 . A A . 13 PHE CE2 1 1
1 206 1 1 13 PHE CG C -10.757 -2.336 -3.411 1.00 . A A . 13 PHE CG 1 1
1 207 1 1 13 PHE CZ C -13.334 -3.338 -3.671 1.00 . A A . 13 PHE CZ 1 1
1 208 1 1 13 PHE H H -8.147 -3.847 -1.966 1.00 . A A . 13 PHE H 1 1
1 209 1 1 13 PHE HA H -8.404 -3.003 -4.757 1.00 . A A . 13 PHE HA 1 1
1 210 1 1 13 PHE HB2 H -9.216 -1.539 -2.231 1.00 . A A . 13 PHE HB2 1 1
1 211 1 1 13 PHE HB3 H -9.300 -0.875 -3.854 1.00 . A A . 13 PHE HB3 1 1
1 212 1 1 13 PHE HD1 H -11.014 -1.624 -5.404 1.00 . A A . 13 PHE HD1 1 1
1 213 1 1 13 PHE HD2 H -10.810 -3.169 -1.446 1.00 . A A . 13 PHE HD2 1 1
1 214 1 1 13 PHE HE1 H -13.295 -2.510 -5.639 1.00 . A A . 13 PHE HE1 1 1
1 215 1 1 13 PHE HE2 H -13.093 -4.058 -1.676 1.00 . A A . 13 PHE HE2 1 1
1 216 1 1 13 PHE HZ H -14.336 -3.727 -3.772 1.00 . A A . 13 PHE HZ 1 1
1 217 1 1 13 PHE N N -8.241 -3.937 -2.935 1.00 . A A . 13 PHE N 1 1
1 218 1 1 13 PHE O O -6.299 -2.122 -2.508 1.00 . A A . 13 PHE O 1 1
1 219 1 1 14 PHE C C -5.424 0.649 -5.301 1.00 . A A . 14 PHE C 1 1
1 220 1 1 14 PHE CA C -5.240 -0.681 -4.629 1.00 . A A . 14 PHE CA 1 1
1 221 1 1 14 PHE CB C -4.171 -1.452 -5.388 1.00 . A A . 14 PHE CB 1 1
1 222 1 1 14 PHE CD1 C -2.978 -2.645 -3.601 1.00 . A A . 14 PHE CD1 1 1
1 223 1 1 14 PHE CD2 C -4.070 -3.943 -5.245 1.00 . A A . 14 PHE CD2 1 1
1 224 1 1 14 PHE CE1 C -2.546 -3.772 -2.975 1.00 . A A . 14 PHE CE1 1 1
1 225 1 1 14 PHE CE2 C -3.641 -5.097 -4.622 1.00 . A A . 14 PHE CE2 1 1
1 226 1 1 14 PHE CG C -3.735 -2.708 -4.732 1.00 . A A . 14 PHE CG 1 1
1 227 1 1 14 PHE CZ C -2.872 -5.009 -3.481 1.00 . A A . 14 PHE CZ 1 1
1 228 1 1 14 PHE H H -7.003 -1.423 -5.433 1.00 . A A . 14 PHE H 1 1
1 229 1 1 14 PHE HA H -4.901 -0.543 -3.612 1.00 . A A . 14 PHE HA 1 1
1 230 1 1 14 PHE HB2 H -4.547 -1.705 -6.367 1.00 . A A . 14 PHE HB2 1 1
1 231 1 1 14 PHE HB3 H -3.311 -0.810 -5.499 1.00 . A A . 14 PHE HB3 1 1
1 232 1 1 14 PHE HD1 H -2.729 -1.670 -3.205 1.00 . A A . 14 PHE HD1 1 1
1 233 1 1 14 PHE HD2 H -4.668 -3.998 -6.142 1.00 . A A . 14 PHE HD2 1 1
1 234 1 1 14 PHE HE1 H -1.942 -3.655 -2.091 1.00 . A A . 14 PHE HE1 1 1
1 235 1 1 14 PHE HE2 H -3.907 -6.062 -5.030 1.00 . A A . 14 PHE HE2 1 1
1 236 1 1 14 PHE HZ H -2.530 -5.908 -2.986 1.00 . A A . 14 PHE HZ 1 1
1 237 1 1 14 PHE N N -6.477 -1.407 -4.609 1.00 . A A . 14 PHE N 1 1
1 238 1 1 14 PHE O O -6.127 0.750 -6.308 1.00 . A A . 14 PHE O 1 1
1 239 1 1 15 GLU C C -3.471 3.267 -5.907 1.00 . A A . 15 GLU C 1 1
1 240 1 1 15 GLU CA C -4.857 2.946 -5.361 1.00 . A A . 15 GLU CA 1 1
1 241 1 1 15 GLU CB C -5.341 4.043 -4.396 1.00 . A A . 15 GLU CB 1 1
1 242 1 1 15 GLU CD C -6.059 6.492 -4.229 1.00 . A A . 15 GLU CD 1 1
1 243 1 1 15 GLU CG C -5.514 5.388 -5.097 1.00 . A A . 15 GLU CG 1 1
1 244 1 1 15 GLU H H -4.358 1.557 -3.891 1.00 . A A . 15 GLU H 1 1
1 245 1 1 15 GLU HA H -5.543 2.875 -6.191 1.00 . A A . 15 GLU HA 1 1
1 246 1 1 15 GLU HB2 H -6.279 3.722 -3.972 1.00 . A A . 15 GLU HB2 1 1
1 247 1 1 15 GLU HB3 H -4.648 4.158 -3.575 1.00 . A A . 15 GLU HB3 1 1
1 248 1 1 15 GLU HG2 H -4.546 5.707 -5.449 1.00 . A A . 15 GLU HG2 1 1
1 249 1 1 15 GLU HG3 H -6.169 5.256 -5.948 1.00 . A A . 15 GLU HG3 1 1
1 250 1 1 15 GLU N N -4.830 1.667 -4.750 1.00 . A A . 15 GLU N 1 1
1 251 1 1 15 GLU O O -2.475 3.206 -5.185 1.00 . A A . 15 GLU O 1 1
1 252 1 1 15 GLU OE1 O -7.271 6.501 -3.957 1.00 . A A . 15 GLU OE1 1 1
1 253 1 1 15 GLU OE2 O -5.306 7.405 -3.878 1.00 . A A . 15 GLU OE2 1 1
1 254 1 1 16 SER C C -1.965 5.427 -7.800 1.00 . A A . 16 SER C 1 1
1 255 1 1 16 SER CA C -2.182 3.921 -7.848 1.00 . A A . 16 SER CA 1 1
1 256 1 1 16 SER CB C -2.295 3.464 -9.290 1.00 . A A . 16 SER CB 1 1
1 257 1 1 16 SER H H -4.233 3.570 -7.724 1.00 . A A . 16 SER H 1 1
1 258 1 1 16 SER HA H -1.363 3.397 -7.379 1.00 . A A . 16 SER HA 1 1
1 259 1 1 16 SER HB2 H -1.440 3.797 -9.857 1.00 . A A . 16 SER HB2 1 1
1 260 1 1 16 SER HB3 H -2.363 2.388 -9.326 1.00 . A A . 16 SER HB3 1 1
1 261 1 1 16 SER HG H -3.424 3.824 -10.824 1.00 . A A . 16 SER HG 1 1
1 262 1 1 16 SER N N -3.416 3.579 -7.176 1.00 . A A . 16 SER N 1 1
1 263 1 1 16 SER O O -0.895 5.947 -8.126 1.00 . A A . 16 SER O 1 1
1 264 1 1 16 SER OG O -3.471 3.994 -9.877 1.00 . A A . 16 SER OG 1 1
1 265 1 1 17 HIS C C -2.328 8.134 -6.114 1.00 . A A . 17 HIS C 1 1
1 266 1 1 17 HIS CA C -3.029 7.574 -7.342 1.00 . A A . 17 HIS CA 1 1
1 267 1 1 17 HIS CB C -4.483 8.071 -7.331 1.00 . A A . 17 HIS CB 1 1
1 268 1 1 17 HIS CD2 C -5.126 6.850 -9.544 1.00 . A A . 17 HIS CD2 1 1
1 269 1 1 17 HIS CE1 C -7.287 6.872 -9.273 1.00 . A A . 17 HIS CE1 1 1
1 270 1 1 17 HIS CG C -5.389 7.471 -8.368 1.00 . A A . 17 HIS CG 1 1
1 271 1 1 17 HIS H H -3.737 5.591 -6.986 1.00 . A A . 17 HIS H 1 1
1 272 1 1 17 HIS HA H -2.545 7.940 -8.234 1.00 . A A . 17 HIS HA 1 1
1 273 1 1 17 HIS HB2 H -4.918 7.846 -6.368 1.00 . A A . 17 HIS HB2 1 1
1 274 1 1 17 HIS HB3 H -4.478 9.143 -7.469 1.00 . A A . 17 HIS HB3 1 1
1 275 1 1 17 HIS HD1 H -7.280 7.831 -7.493 1.00 . A A . 17 HIS HD1 1 1
1 276 1 1 17 HIS HD2 H -4.149 6.631 -9.957 1.00 . A A . 17 HIS HD2 1 1
1 277 1 1 17 HIS HE1 H -8.344 6.720 -9.429 1.00 . A A . 17 HIS HE1 1 1
1 278 1 1 17 HIS HE2 H -6.420 5.691 -10.647 1.00 . A A . 17 HIS HE2 1 1
1 279 1 1 17 HIS N N -2.988 6.114 -7.339 1.00 . A A . 17 HIS N 1 1
1 280 1 1 17 HIS ND1 N -6.753 7.462 -8.238 1.00 . A A . 17 HIS ND1 1 1
1 281 1 1 17 HIS NE2 N -6.327 6.491 -10.084 1.00 . A A . 17 HIS NE2 1 1
1 282 1 1 17 HIS O O -2.376 9.330 -5.856 1.00 . A A . 17 HIS O 1 1
1 283 1 1 18 VAL C C 0.298 8.363 -4.487 1.00 . A A . 18 VAL C 1 1
1 284 1 1 18 VAL CA C -1.030 7.676 -4.157 1.00 . A A . 18 VAL CA 1 1
1 285 1 1 18 VAL CB C -0.787 6.458 -3.243 1.00 . A A . 18 VAL CB 1 1
1 286 1 1 18 VAL CG1 C -0.113 6.879 -1.968 1.00 . A A . 18 VAL CG1 1 1
1 287 1 1 18 VAL CG2 C -2.101 5.750 -2.939 1.00 . A A . 18 VAL CG2 1 1
1 288 1 1 18 VAL H H -1.695 6.327 -5.586 1.00 . A A . 18 VAL H 1 1
1 289 1 1 18 VAL HA H -1.654 8.379 -3.628 1.00 . A A . 18 VAL HA 1 1
1 290 1 1 18 VAL HB H -0.144 5.766 -3.764 1.00 . A A . 18 VAL HB 1 1
1 291 1 1 18 VAL HG11 H 0.823 7.367 -2.198 1.00 . A A . 18 VAL HG11 1 1
1 292 1 1 18 VAL HG12 H 0.078 6.005 -1.361 1.00 . A A . 18 VAL HG12 1 1
1 293 1 1 18 VAL HG13 H -0.751 7.563 -1.427 1.00 . A A . 18 VAL HG13 1 1
1 294 1 1 18 VAL HG21 H -2.772 6.437 -2.446 1.00 . A A . 18 VAL HG21 1 1
1 295 1 1 18 VAL HG22 H -1.922 4.900 -2.298 1.00 . A A . 18 VAL HG22 1 1
1 296 1 1 18 VAL HG23 H -2.550 5.411 -3.862 1.00 . A A . 18 VAL HG23 1 1
1 297 1 1 18 VAL N N -1.709 7.277 -5.355 1.00 . A A . 18 VAL N 1 1
1 298 1 1 18 VAL O O 1.093 7.848 -5.281 1.00 . A A . 18 VAL O 1 1
1 299 1 1 19 ALA C C 2.517 10.231 -2.814 1.00 . A A . 19 ALA C 1 1
1 300 1 1 19 ALA CA C 1.715 10.289 -4.090 1.00 . A A . 19 ALA CA 1 1
1 301 1 1 19 ALA CB C 1.377 11.733 -4.414 1.00 . A A . 19 ALA CB 1 1
1 302 1 1 19 ALA H H -0.182 9.896 -3.310 1.00 . A A . 19 ALA H 1 1
1 303 1 1 19 ALA HA H 2.278 9.866 -4.908 1.00 . A A . 19 ALA HA 1 1
1 304 1 1 19 ALA HB1 H 0.790 11.781 -5.319 1.00 . A A . 19 ALA HB1 1 1
1 305 1 1 19 ALA HB2 H 2.292 12.293 -4.539 1.00 . A A . 19 ALA HB2 1 1
1 306 1 1 19 ALA HB3 H 0.813 12.150 -3.591 1.00 . A A . 19 ALA HB3 1 1
1 307 1 1 19 ALA N N 0.503 9.525 -3.908 1.00 . A A . 19 ALA N 1 1
1 308 1 1 19 ALA O O 1.984 10.519 -1.743 1.00 . A A . 19 ALA O 1 1
1 309 1 1 20 ARG C C 4.741 10.973 -0.902 1.00 . A A . 20 ARG C 1 1
1 310 1 1 20 ARG CA C 4.661 9.712 -1.753 1.00 . A A . 20 ARG CA 1 1
1 311 1 1 20 ARG CB C 6.053 9.268 -2.188 1.00 . A A . 20 ARG CB 1 1
1 312 1 1 20 ARG CD C 8.326 8.435 -1.565 1.00 . A A . 20 ARG CD 1 1
1 313 1 1 20 ARG CG C 6.992 8.913 -1.041 1.00 . A A . 20 ARG CG 1 1
1 314 1 1 20 ARG CZ C 9.769 9.231 -3.425 1.00 . A A . 20 ARG CZ 1 1
1 315 1 1 20 ARG H H 4.159 9.773 -3.825 1.00 . A A . 20 ARG H 1 1
1 316 1 1 20 ARG HA H 4.222 8.926 -1.156 1.00 . A A . 20 ARG HA 1 1
1 317 1 1 20 ARG HB2 H 5.952 8.394 -2.813 1.00 . A A . 20 ARG HB2 1 1
1 318 1 1 20 ARG HB3 H 6.512 10.053 -2.768 1.00 . A A . 20 ARG HB3 1 1
1 319 1 1 20 ARG HD2 H 8.952 8.149 -0.732 1.00 . A A . 20 ARG HD2 1 1
1 320 1 1 20 ARG HD3 H 8.157 7.577 -2.198 1.00 . A A . 20 ARG HD3 1 1
1 321 1 1 20 ARG HE H 8.913 10.374 -1.987 1.00 . A A . 20 ARG HE 1 1
1 322 1 1 20 ARG HG2 H 7.152 9.770 -0.406 1.00 . A A . 20 ARG HG2 1 1
1 323 1 1 20 ARG HG3 H 6.543 8.122 -0.459 1.00 . A A . 20 ARG HG3 1 1
1 324 1 1 20 ARG HH11 H 9.415 7.201 -3.541 1.00 . A A . 20 ARG HH11 1 1
1 325 1 1 20 ARG HH12 H 10.430 7.836 -4.748 1.00 . A A . 20 ARG HH12 1 1
1 326 1 1 20 ARG HH21 H 10.350 11.173 -3.670 1.00 . A A . 20 ARG HH21 1 1
1 327 1 1 20 ARG HH22 H 10.970 10.093 -4.831 1.00 . A A . 20 ARG HH22 1 1
1 328 1 1 20 ARG N N 3.792 9.896 -2.921 1.00 . A A . 20 ARG N 1 1
1 329 1 1 20 ARG NE N 9.017 9.462 -2.340 1.00 . A A . 20 ARG NE 1 1
1 330 1 1 20 ARG NH1 N 9.873 8.000 -3.927 1.00 . A A . 20 ARG NH1 1 1
1 331 1 1 20 ARG NH2 N 10.407 10.233 -4.011 1.00 . A A . 20 ARG NH2 1 1
1 332 1 1 20 ARG O O 4.849 10.901 0.316 1.00 . A A . 20 ARG O 1 1
1 333 1 1 21 ALA C C 3.507 13.604 0.069 1.00 . A A . 21 ALA C 1 1
1 334 1 1 21 ALA CA C 4.707 13.414 -0.864 1.00 . A A . 21 ALA CA 1 1
1 335 1 1 21 ALA CB C 4.772 14.549 -1.873 1.00 . A A . 21 ALA CB 1 1
1 336 1 1 21 ALA H H 4.582 12.097 -2.530 1.00 . A A . 21 ALA H 1 1
1 337 1 1 21 ALA HA H 5.610 13.434 -0.274 1.00 . A A . 21 ALA HA 1 1
1 338 1 1 21 ALA HB1 H 4.864 15.489 -1.349 1.00 . A A . 21 ALA HB1 1 1
1 339 1 1 21 ALA HB2 H 3.873 14.555 -2.471 1.00 . A A . 21 ALA HB2 1 1
1 340 1 1 21 ALA HB3 H 5.629 14.415 -2.517 1.00 . A A . 21 ALA HB3 1 1
1 341 1 1 21 ALA N N 4.658 12.124 -1.551 1.00 . A A . 21 ALA N 1 1
1 342 1 1 21 ALA O O 3.581 14.340 1.050 1.00 . A A . 21 ALA O 1 1
1 343 1 1 22 ASN C C 1.061 11.881 1.526 1.00 . A A . 22 ASN C 1 1
1 344 1 1 22 ASN CA C 1.200 13.070 0.573 1.00 . A A . 22 ASN CA 1 1
1 345 1 1 22 ASN CB C -0.024 13.177 -0.346 1.00 . A A . 22 ASN CB 1 1
1 346 1 1 22 ASN CG C -1.340 13.455 0.384 1.00 . A A . 22 ASN CG 1 1
1 347 1 1 22 ASN H H 2.407 12.311 -0.991 1.00 . A A . 22 ASN H 1 1
1 348 1 1 22 ASN HA H 1.289 13.976 1.154 1.00 . A A . 22 ASN HA 1 1
1 349 1 1 22 ASN HB2 H 0.136 13.976 -1.056 1.00 . A A . 22 ASN HB2 1 1
1 350 1 1 22 ASN HB3 H -0.125 12.248 -0.888 1.00 . A A . 22 ASN HB3 1 1
1 351 1 1 22 ASN HD21 H -2.303 12.448 -0.995 1.00 . A A . 22 ASN HD21 1 1
1 352 1 1 22 ASN HD22 H -3.281 13.123 0.255 1.00 . A A . 22 ASN HD22 1 1
1 353 1 1 22 ASN N N 2.414 12.932 -0.227 1.00 . A A . 22 ASN N 1 1
1 354 1 1 22 ASN ND2 N -2.410 12.961 -0.165 1.00 . A A . 22 ASN ND2 1 1
1 355 1 1 22 ASN O O 0.185 11.847 2.387 1.00 . A A . 22 ASN O 1 1
1 356 1 1 22 ASN OD1 O -1.379 14.118 1.440 1.00 . A A . 22 ASN OD1 1 1
1 357 1 1 23 VAL C C 2.600 10.084 3.560 1.00 . A A . 23 VAL C 1 1
1 358 1 1 23 VAL CA C 1.943 9.744 2.232 1.00 . A A . 23 VAL CA 1 1
1 359 1 1 23 VAL CB C 2.695 8.552 1.583 1.00 . A A . 23 VAL CB 1 1
1 360 1 1 23 VAL CG1 C 2.708 7.352 2.504 1.00 . A A . 23 VAL CG1 1 1
1 361 1 1 23 VAL CG2 C 2.057 8.176 0.275 1.00 . A A . 23 VAL CG2 1 1
1 362 1 1 23 VAL H H 2.603 10.990 0.656 1.00 . A A . 23 VAL H 1 1
1 363 1 1 23 VAL HA H 0.917 9.456 2.413 1.00 . A A . 23 VAL HA 1 1
1 364 1 1 23 VAL HB H 3.715 8.850 1.391 1.00 . A A . 23 VAL HB 1 1
1 365 1 1 23 VAL HG11 H 3.241 6.551 2.015 1.00 . A A . 23 VAL HG11 1 1
1 366 1 1 23 VAL HG12 H 1.693 7.045 2.713 1.00 . A A . 23 VAL HG12 1 1
1 367 1 1 23 VAL HG13 H 3.206 7.607 3.428 1.00 . A A . 23 VAL HG13 1 1
1 368 1 1 23 VAL HG21 H 2.078 9.025 -0.392 1.00 . A A . 23 VAL HG21 1 1
1 369 1 1 23 VAL HG22 H 1.031 7.882 0.439 1.00 . A A . 23 VAL HG22 1 1
1 370 1 1 23 VAL HG23 H 2.593 7.353 -0.173 1.00 . A A . 23 VAL HG23 1 1
1 371 1 1 23 VAL N N 1.936 10.914 1.372 1.00 . A A . 23 VAL N 1 1
1 372 1 1 23 VAL O O 3.759 10.498 3.602 1.00 . A A . 23 VAL O 1 1
1 373 1 1 24 LYS C C 3.198 8.988 6.364 1.00 . A A . 24 LYS C 1 1
1 374 1 1 24 LYS CA C 2.376 10.184 5.951 1.00 . A A . 24 LYS CA 1 1
1 375 1 1 24 LYS CB C 1.216 10.374 6.920 1.00 . A A . 24 LYS CB 1 1
1 376 1 1 24 LYS CD C 0.330 11.158 9.005 1.00 . A A . 24 LYS CD 1 1
1 377 1 1 24 LYS CE C 0.707 11.737 10.280 1.00 . A A . 24 LYS CE 1 1
1 378 1 1 24 LYS CG C 1.578 10.834 8.244 1.00 . A A . 24 LYS CG 1 1
1 379 1 1 24 LYS H H 0.925 9.621 4.535 1.00 . A A . 24 LYS H 1 1
1 380 1 1 24 LYS HA H 2.989 11.072 5.936 1.00 . A A . 24 LYS HA 1 1
1 381 1 1 24 LYS HB2 H 0.516 11.141 6.658 1.00 . A A . 24 LYS HB2 1 1
1 382 1 1 24 LYS HB3 H 0.704 9.435 7.059 1.00 . A A . 24 LYS HB3 1 1
1 383 1 1 24 LYS HD2 H -0.263 11.872 8.453 1.00 . A A . 24 LYS HD2 1 1
1 384 1 1 24 LYS HD3 H -0.236 10.254 9.173 1.00 . A A . 24 LYS HD3 1 1
1 385 1 1 24 LYS HE2 H 1.375 10.973 10.625 1.00 . A A . 24 LYS HE2 1 1
1 386 1 1 24 LYS HE3 H 1.261 12.630 10.036 1.00 . A A . 24 LYS HE3 1 1
1 387 1 1 24 LYS HG2 H 2.132 10.056 8.751 1.00 . A A . 24 LYS HG2 1 1
1 388 1 1 24 LYS HG3 H 2.181 11.727 8.162 1.00 . A A . 24 LYS HG3 1 1
1 389 1 1 24 LYS HZ1 H -1.105 12.690 10.727 1.00 . A A . 24 LYS HZ1 1 1
1 390 1 1 24 LYS HZ2 H -0.117 12.411 12.063 1.00 . A A . 24 LYS HZ2 1 1
1 391 1 1 24 LYS HZ3 H -0.974 11.137 11.376 1.00 . A A . 24 LYS HZ3 1 1
1 392 1 1 24 LYS N N 1.859 9.927 4.632 1.00 . A A . 24 LYS N 1 1
1 393 1 1 24 LYS NZ N -0.450 12.010 11.163 1.00 . A A . 24 LYS NZ 1 1
1 394 1 1 24 LYS O O 4.355 9.102 6.766 1.00 . A A . 24 LYS O 1 1
1 395 1 1 25 ARG C C 2.718 5.539 5.581 1.00 . A A . 25 ARG C 1 1
1 396 1 1 25 ARG CA C 3.225 6.591 6.542 1.00 . A A . 25 ARG CA 1 1
1 397 1 1 25 ARG CB C 2.876 6.155 7.971 1.00 . A A . 25 ARG CB 1 1
1 398 1 1 25 ARG CD C 3.019 4.376 9.750 1.00 . A A . 25 ARG CD 1 1
1 399 1 1 25 ARG CG C 3.531 4.846 8.402 1.00 . A A . 25 ARG CG 1 1
1 400 1 1 25 ARG CZ C 2.861 5.187 12.084 1.00 . A A . 25 ARG CZ 1 1
1 401 1 1 25 ARG H H 1.668 7.863 5.904 1.00 . A A . 25 ARG H 1 1
1 402 1 1 25 ARG HA H 4.295 6.694 6.454 1.00 . A A . 25 ARG HA 1 1
1 403 1 1 25 ARG HB2 H 3.188 6.930 8.657 1.00 . A A . 25 ARG HB2 1 1
1 404 1 1 25 ARG HB3 H 1.805 6.037 8.043 1.00 . A A . 25 ARG HB3 1 1
1 405 1 1 25 ARG HD2 H 1.955 4.204 9.670 1.00 . A A . 25 ARG HD2 1 1
1 406 1 1 25 ARG HD3 H 3.508 3.449 10.004 1.00 . A A . 25 ARG HD3 1 1
1 407 1 1 25 ARG HE H 3.729 6.171 10.555 1.00 . A A . 25 ARG HE 1 1
1 408 1 1 25 ARG HG2 H 3.314 4.086 7.663 1.00 . A A . 25 ARG HG2 1 1
1 409 1 1 25 ARG HG3 H 4.600 4.993 8.457 1.00 . A A . 25 ARG HG3 1 1
1 410 1 1 25 ARG HH11 H 2.104 3.296 11.835 1.00 . A A . 25 ARG HH11 1 1
1 411 1 1 25 ARG HH12 H 1.974 3.898 13.407 1.00 . A A . 25 ARG HH12 1 1
1 412 1 1 25 ARG HH21 H 3.537 6.996 12.725 1.00 . A A . 25 ARG HH21 1 1
1 413 1 1 25 ARG HH22 H 2.806 6.049 13.933 1.00 . A A . 25 ARG HH22 1 1
1 414 1 1 25 ARG N N 2.593 7.849 6.233 1.00 . A A . 25 ARG N 1 1
1 415 1 1 25 ARG NE N 3.252 5.349 10.819 1.00 . A A . 25 ARG NE 1 1
1 416 1 1 25 ARG NH1 N 2.275 4.060 12.462 1.00 . A A . 25 ARG NH1 1 1
1 417 1 1 25 ARG NH2 N 3.080 6.139 12.972 1.00 . A A . 25 ARG NH2 1 1
1 418 1 1 25 ARG O O 1.533 5.571 5.197 1.00 . A A . 25 ARG O 1 1
1 419 1 1 26 LEU C C 3.921 2.305 4.848 1.00 . A A . 26 LEU C 1 1
1 420 1 1 26 LEU CA C 3.190 3.526 4.374 1.00 . A A . 26 LEU CA 1 1
1 421 1 1 26 LEU CB C 3.432 3.682 2.856 1.00 . A A . 26 LEU CB 1 1
1 422 1 1 26 LEU CD1 C 4.829 3.316 0.858 1.00 . A A . 26 LEU CD1 1 1
1 423 1 1 26 LEU CD2 C 5.652 4.885 2.549 1.00 . A A . 26 LEU CD2 1 1
1 424 1 1 26 LEU CG C 4.875 3.600 2.329 1.00 . A A . 26 LEU CG 1 1
1 425 1 1 26 LEU H H 4.544 4.703 5.404 1.00 . A A . 26 LEU H 1 1
1 426 1 1 26 LEU HA H 2.134 3.377 4.549 1.00 . A A . 26 LEU HA 1 1
1 427 1 1 26 LEU HB2 H 2.863 2.904 2.369 1.00 . A A . 26 LEU HB2 1 1
1 428 1 1 26 LEU HB3 H 3.008 4.628 2.561 1.00 . A A . 26 LEU HB3 1 1
1 429 1 1 26 LEU HD11 H 5.832 3.228 0.468 1.00 . A A . 26 LEU HD11 1 1
1 430 1 1 26 LEU HD12 H 4.306 4.120 0.363 1.00 . A A . 26 LEU HD12 1 1
1 431 1 1 26 LEU HD13 H 4.290 2.389 0.716 1.00 . A A . 26 LEU HD13 1 1
1 432 1 1 26 LEU HD21 H 5.175 5.690 2.011 1.00 . A A . 26 LEU HD21 1 1
1 433 1 1 26 LEU HD22 H 6.640 4.729 2.129 1.00 . A A . 26 LEU HD22 1 1
1 434 1 1 26 LEU HD23 H 5.723 5.116 3.600 1.00 . A A . 26 LEU HD23 1 1
1 435 1 1 26 LEU HG H 5.391 2.785 2.814 1.00 . A A . 26 LEU HG 1 1
1 436 1 1 26 LEU N N 3.595 4.645 5.167 1.00 . A A . 26 LEU N 1 1
1 437 1 1 26 LEU O O 4.954 2.415 5.511 1.00 . A A . 26 LEU O 1 1
1 438 1 1 27 LYS C C 3.656 -1.082 3.786 1.00 . A A . 27 LYS C 1 1
1 439 1 1 27 LYS CA C 4.025 -0.083 4.844 1.00 . A A . 27 LYS CA 1 1
1 440 1 1 27 LYS CB C 3.562 -0.586 6.221 1.00 . A A . 27 LYS CB 1 1
1 441 1 1 27 LYS CD C 5.680 -1.686 6.951 1.00 . A A . 27 LYS CD 1 1
1 442 1 1 27 LYS CE C 5.965 -0.841 8.197 1.00 . A A . 27 LYS CE 1 1
1 443 1 1 27 LYS CG C 4.205 -1.882 6.694 1.00 . A A . 27 LYS CG 1 1
1 444 1 1 27 LYS H H 2.549 1.154 4.036 1.00 . A A . 27 LYS H 1 1
1 445 1 1 27 LYS HA H 5.093 0.072 4.856 1.00 . A A . 27 LYS HA 1 1
1 446 1 1 27 LYS HB2 H 3.879 0.155 6.933 1.00 . A A . 27 LYS HB2 1 1
1 447 1 1 27 LYS HB3 H 2.495 -0.710 6.186 1.00 . A A . 27 LYS HB3 1 1
1 448 1 1 27 LYS HD2 H 6.206 -2.625 7.009 1.00 . A A . 27 LYS HD2 1 1
1 449 1 1 27 LYS HD3 H 6.001 -1.116 6.096 1.00 . A A . 27 LYS HD3 1 1
1 450 1 1 27 LYS HE2 H 7.031 -0.697 8.273 1.00 . A A . 27 LYS HE2 1 1
1 451 1 1 27 LYS HE3 H 5.490 0.124 8.098 1.00 . A A . 27 LYS HE3 1 1
1 452 1 1 27 LYS HG2 H 3.728 -2.201 7.610 1.00 . A A . 27 LYS HG2 1 1
1 453 1 1 27 LYS HG3 H 4.074 -2.638 5.934 1.00 . A A . 27 LYS HG3 1 1
1 454 1 1 27 LYS HZ1 H 4.472 -1.633 9.460 1.00 . A A . 27 LYS HZ1 1 1
1 455 1 1 27 LYS HZ2 H 5.738 -0.889 10.260 1.00 . A A . 27 LYS HZ2 1 1
1 456 1 1 27 LYS HZ3 H 5.965 -2.405 9.602 1.00 . A A . 27 LYS HZ3 1 1
1 457 1 1 27 LYS N N 3.401 1.165 4.520 1.00 . A A . 27 LYS N 1 1
1 458 1 1 27 LYS NZ N 5.502 -1.488 9.444 1.00 . A A . 27 LYS NZ 1 1
1 459 1 1 27 LYS O O 2.504 -1.129 3.351 1.00 . A A . 27 LYS O 1 1
1 460 1 1 28 ILE C C 4.382 -4.199 3.129 1.00 . A A . 28 ILE C 1 1
1 461 1 1 28 ILE CA C 4.378 -2.888 2.391 1.00 . A A . 28 ILE CA 1 1
1 462 1 1 28 ILE CB C 5.463 -2.956 1.269 1.00 . A A . 28 ILE CB 1 1
1 463 1 1 28 ILE CD1 C 6.528 -1.690 -0.665 1.00 . A A . 28 ILE CD1 1 1
1 464 1 1 28 ILE CG1 C 5.556 -1.644 0.498 1.00 . A A . 28 ILE CG1 1 1
1 465 1 1 28 ILE CG2 C 5.185 -4.109 0.307 1.00 . A A . 28 ILE CG2 1 1
1 466 1 1 28 ILE H H 5.515 -1.697 3.714 1.00 . A A . 28 ILE H 1 1
1 467 1 1 28 ILE HA H 3.407 -2.730 1.947 1.00 . A A . 28 ILE HA 1 1
1 468 1 1 28 ILE HB H 6.411 -3.152 1.744 1.00 . A A . 28 ILE HB 1 1
1 469 1 1 28 ILE HD11 H 6.569 -0.724 -1.145 1.00 . A A . 28 ILE HD11 1 1
1 470 1 1 28 ILE HD12 H 6.199 -2.434 -1.375 1.00 . A A . 28 ILE HD12 1 1
1 471 1 1 28 ILE HD13 H 7.507 -1.957 -0.297 1.00 . A A . 28 ILE HD13 1 1
1 472 1 1 28 ILE HG12 H 4.588 -1.373 0.108 1.00 . A A . 28 ILE HG12 1 1
1 473 1 1 28 ILE HG13 H 5.889 -0.878 1.179 1.00 . A A . 28 ILE HG13 1 1
1 474 1 1 28 ILE HG21 H 4.221 -3.985 -0.160 1.00 . A A . 28 ILE HG21 1 1
1 475 1 1 28 ILE HG22 H 5.211 -5.041 0.851 1.00 . A A . 28 ILE HG22 1 1
1 476 1 1 28 ILE HG23 H 5.959 -4.108 -0.448 1.00 . A A . 28 ILE HG23 1 1
1 477 1 1 28 ILE N N 4.616 -1.841 3.352 1.00 . A A . 28 ILE N 1 1
1 478 1 1 28 ILE O O 5.401 -4.593 3.706 1.00 . A A . 28 ILE O 1 1
1 479 1 1 29 LEU C C 3.311 -7.165 2.685 1.00 . A A . 29 LEU C 1 1
1 480 1 1 29 LEU CA C 3.182 -6.126 3.774 1.00 . A A . 29 LEU CA 1 1
1 481 1 1 29 LEU CB C 1.848 -6.275 4.520 1.00 . A A . 29 LEU CB 1 1
1 482 1 1 29 LEU CD1 C 2.692 -7.718 6.394 1.00 . A A . 29 LEU CD1 1 1
1 483 1 1 29 LEU CD2 C 0.252 -7.650 5.878 1.00 . A A . 29 LEU CD2 1 1
1 484 1 1 29 LEU CG C 1.652 -7.580 5.296 1.00 . A A . 29 LEU CG 1 1
1 485 1 1 29 LEU H H 2.470 -4.463 2.729 1.00 . A A . 29 LEU H 1 1
1 486 1 1 29 LEU HA H 4.001 -6.225 4.469 1.00 . A A . 29 LEU HA 1 1
1 487 1 1 29 LEU HB2 H 1.761 -5.454 5.215 1.00 . A A . 29 LEU HB2 1 1
1 488 1 1 29 LEU HB3 H 1.051 -6.192 3.796 1.00 . A A . 29 LEU HB3 1 1
1 489 1 1 29 LEU HD11 H 2.529 -8.644 6.923 1.00 . A A . 29 LEU HD11 1 1
1 490 1 1 29 LEU HD12 H 2.605 -6.888 7.080 1.00 . A A . 29 LEU HD12 1 1
1 491 1 1 29 LEU HD13 H 3.680 -7.722 5.960 1.00 . A A . 29 LEU HD13 1 1
1 492 1 1 29 LEU HD21 H 0.103 -6.820 6.554 1.00 . A A . 29 LEU HD21 1 1
1 493 1 1 29 LEU HD22 H 0.134 -8.578 6.417 1.00 . A A . 29 LEU HD22 1 1
1 494 1 1 29 LEU HD23 H -0.474 -7.603 5.080 1.00 . A A . 29 LEU HD23 1 1
1 495 1 1 29 LEU HG H 1.782 -8.414 4.622 1.00 . A A . 29 LEU HG 1 1
1 496 1 1 29 LEU N N 3.271 -4.848 3.157 1.00 . A A . 29 LEU N 1 1
1 497 1 1 29 LEU O O 2.407 -7.325 1.842 1.00 . A A . 29 LEU O 1 1
1 498 1 1 30 ASN C C 4.182 -10.151 2.134 1.00 . A A . 30 ASN C 1 1
1 499 1 1 30 ASN CA C 4.706 -8.835 1.662 1.00 . A A . 30 ASN CA 1 1
1 500 1 1 30 ASN CB C 6.231 -8.984 1.378 1.00 . A A . 30 ASN CB 1 1
1 501 1 1 30 ASN CG C 6.950 -7.698 0.970 1.00 . A A . 30 ASN CG 1 1
1 502 1 1 30 ASN H H 5.108 -7.668 3.363 1.00 . A A . 30 ASN H 1 1
1 503 1 1 30 ASN HA H 4.204 -8.548 0.752 1.00 . A A . 30 ASN HA 1 1
1 504 1 1 30 ASN HB2 H 6.711 -9.357 2.268 1.00 . A A . 30 ASN HB2 1 1
1 505 1 1 30 ASN HB3 H 6.362 -9.714 0.591 1.00 . A A . 30 ASN HB3 1 1
1 506 1 1 30 ASN HD21 H 8.162 -8.703 -0.251 1.00 . A A . 30 ASN HD21 1 1
1 507 1 1 30 ASN HD22 H 8.398 -6.999 -0.181 1.00 . A A . 30 ASN HD22 1 1
1 508 1 1 30 ASN N N 4.431 -7.843 2.675 1.00 . A A . 30 ASN N 1 1
1 509 1 1 30 ASN ND2 N 7.931 -7.816 0.100 1.00 . A A . 30 ASN ND2 1 1
1 510 1 1 30 ASN O O 4.841 -10.832 2.931 1.00 . A A . 30 ASN O 1 1
1 511 1 1 30 ASN OD1 O 6.618 -6.612 1.421 1.00 . A A . 30 ASN OD1 1 1
1 512 1 1 31 THR C C 2.831 -12.828 1.146 1.00 . A A . 31 THR C 1 1
1 513 1 1 31 THR CA C 2.460 -11.740 2.141 1.00 . A A . 31 THR CA 1 1
1 514 1 1 31 THR CB C 0.926 -11.653 2.329 1.00 . A A . 31 THR CB 1 1
1 515 1 1 31 THR CG2 C 0.565 -10.665 3.428 1.00 . A A . 31 THR CG2 1 1
1 516 1 1 31 THR H H 2.469 -9.981 1.079 1.00 . A A . 31 THR H 1 1
1 517 1 1 31 THR HA H 2.914 -11.968 3.094 1.00 . A A . 31 THR HA 1 1
1 518 1 1 31 THR HB H 0.574 -12.636 2.611 1.00 . A A . 31 THR HB 1 1
1 519 1 1 31 THR HG1 H -0.597 -10.968 1.367 1.00 . A A . 31 THR HG1 1 1
1 520 1 1 31 THR HG21 H 0.954 -9.694 3.163 1.00 . A A . 31 THR HG21 1 1
1 521 1 1 31 THR HG22 H 0.993 -10.981 4.367 1.00 . A A . 31 THR HG22 1 1
1 522 1 1 31 THR HG23 H -0.510 -10.588 3.509 1.00 . A A . 31 THR HG23 1 1
1 523 1 1 31 THR N N 3.005 -10.512 1.713 1.00 . A A . 31 THR N 1 1
1 524 1 1 31 THR O O 2.572 -12.695 -0.048 1.00 . A A . 31 THR O 1 1
1 525 1 1 31 THR OG1 O 0.295 -11.233 1.113 1.00 . A A . 31 THR OG1 1 1
1 526 1 1 32 PRO C C 2.616 -15.732 0.207 1.00 . A A . 32 PRO C 1 1
1 527 1 1 32 PRO CA C 3.860 -15.026 0.732 1.00 . A A . 32 PRO CA 1 1
1 528 1 1 32 PRO CB C 4.654 -15.948 1.665 1.00 . A A . 32 PRO CB 1 1
1 529 1 1 32 PRO CD C 3.883 -14.134 3.012 1.00 . A A . 32 PRO CD 1 1
1 530 1 1 32 PRO CG C 4.193 -15.597 3.042 1.00 . A A . 32 PRO CG 1 1
1 531 1 1 32 PRO HA H 4.471 -14.695 -0.096 1.00 . A A . 32 PRO HA 1 1
1 532 1 1 32 PRO HB2 H 4.438 -16.977 1.420 1.00 . A A . 32 PRO HB2 1 1
1 533 1 1 32 PRO HB3 H 5.712 -15.760 1.545 1.00 . A A . 32 PRO HB3 1 1
1 534 1 1 32 PRO HD2 H 3.075 -13.917 3.694 1.00 . A A . 32 PRO HD2 1 1
1 535 1 1 32 PRO HD3 H 4.758 -13.552 3.257 1.00 . A A . 32 PRO HD3 1 1
1 536 1 1 32 PRO HG2 H 3.302 -16.159 3.283 1.00 . A A . 32 PRO HG2 1 1
1 537 1 1 32 PRO HG3 H 4.968 -15.799 3.765 1.00 . A A . 32 PRO HG3 1 1
1 538 1 1 32 PRO N N 3.474 -13.908 1.610 1.00 . A A . 32 PRO N 1 1
1 539 1 1 32 PRO O O 2.613 -16.338 -0.862 1.00 . A A . 32 PRO O 1 1
1 540 1 1 33 ASN C C -0.456 -15.356 -0.409 1.00 . A A . 33 ASN C 1 1
1 541 1 1 33 ASN CA C 0.272 -16.162 0.671 1.00 . A A . 33 ASN CA 1 1
1 542 1 1 33 ASN CB C -0.558 -16.231 1.953 1.00 . A A . 33 ASN CB 1 1
1 543 1 1 33 ASN CG C -0.660 -14.879 2.630 1.00 . A A . 33 ASN CG 1 1
1 544 1 1 33 ASN H H 1.682 -15.100 1.804 1.00 . A A . 33 ASN H 1 1
1 545 1 1 33 ASN HA H 0.421 -17.167 0.311 1.00 . A A . 33 ASN HA 1 1
1 546 1 1 33 ASN HB2 H -1.556 -16.567 1.713 1.00 . A A . 33 ASN HB2 1 1
1 547 1 1 33 ASN HB3 H -0.099 -16.926 2.642 1.00 . A A . 33 ASN HB3 1 1
1 548 1 1 33 ASN HD21 H -2.343 -14.439 1.671 1.00 . A A . 33 ASN HD21 1 1
1 549 1 1 33 ASN HD22 H -1.742 -13.252 2.740 1.00 . A A . 33 ASN HD22 1 1
1 550 1 1 33 ASN N N 1.563 -15.604 0.971 1.00 . A A . 33 ASN N 1 1
1 551 1 1 33 ASN ND2 N -1.667 -14.134 2.318 1.00 . A A . 33 ASN ND2 1 1
1 552 1 1 33 ASN O O -1.247 -15.910 -1.166 1.00 . A A . 33 ASN O 1 1
1 553 1 1 33 ASN OD1 O 0.192 -14.513 3.444 1.00 . A A . 33 ASN OD1 1 1
1 554 1 1 34 CYS C C 0.203 -12.598 -2.416 1.00 . A A . 34 CYS C 1 1
1 555 1 1 34 CYS CA C -0.831 -13.254 -1.514 1.00 . A A . 34 CYS CA 1 1
1 556 1 1 34 CYS CB C -1.763 -12.166 -0.962 1.00 . A A . 34 CYS CB 1 1
1 557 1 1 34 CYS H H 0.375 -13.615 0.185 1.00 . A A . 34 CYS H 1 1
1 558 1 1 34 CYS HA H -1.421 -13.927 -2.116 1.00 . A A . 34 CYS HA 1 1
1 559 1 1 34 CYS HB2 H -2.387 -12.469 -0.140 1.00 . A A . 34 CYS HB2 1 1
1 560 1 1 34 CYS HB3 H -1.106 -11.425 -0.531 1.00 . A A . 34 CYS HB3 1 1
1 561 1 1 34 CYS N N -0.211 -14.048 -0.472 1.00 . A A . 34 CYS N 1 1
1 562 1 1 34 CYS O O 0.590 -13.164 -3.448 1.00 . A A . 34 CYS O 1 1
1 563 1 1 34 CYS SG S -2.704 -11.287 -2.267 1.00 . A A . 34 CYS SG 1 1
1 564 1 1 35 ALA C C 1.856 -9.358 -1.918 1.00 . A A . 35 ALA C 1 1
1 565 1 1 35 ALA CA C 1.535 -10.575 -2.772 1.00 . A A . 35 ALA CA 1 1
1 566 1 1 35 ALA CB C 0.758 -10.139 -4.022 1.00 . A A . 35 ALA CB 1 1
1 567 1 1 35 ALA H H 0.530 -11.140 -1.061 1.00 . A A . 35 ALA H 1 1
1 568 1 1 35 ALA HA H 2.436 -11.090 -3.066 1.00 . A A . 35 ALA HA 1 1
1 569 1 1 35 ALA HB1 H -0.155 -9.646 -3.721 1.00 . A A . 35 ALA HB1 1 1
1 570 1 1 35 ALA HB2 H 0.516 -11.009 -4.613 1.00 . A A . 35 ALA HB2 1 1
1 571 1 1 35 ALA HB3 H 1.358 -9.462 -4.610 1.00 . A A . 35 ALA HB3 1 1
1 572 1 1 35 ALA N N 0.697 -11.446 -1.979 1.00 . A A . 35 ALA N 1 1
1 573 1 1 35 ALA O O 1.857 -9.448 -0.677 1.00 . A A . 35 ALA O 1 1
1 574 1 1 36 LEU C C 1.163 -6.232 -1.561 1.00 . A A . 36 LEU C 1 1
1 575 1 1 36 LEU CA C 2.426 -7.016 -1.853 1.00 . A A . 36 LEU CA 1 1
1 576 1 1 36 LEU CB C 3.323 -6.116 -2.690 1.00 . A A . 36 LEU CB 1 1
1 577 1 1 36 LEU CD1 C 5.428 -5.576 -3.867 1.00 . A A . 36 LEU CD1 1 1
1 578 1 1 36 LEU CD2 C 5.446 -7.138 -1.947 1.00 . A A . 36 LEU CD2 1 1
1 579 1 1 36 LEU CG C 4.664 -6.656 -3.128 1.00 . A A . 36 LEU CG 1 1
1 580 1 1 36 LEU H H 2.116 -8.228 -3.534 1.00 . A A . 36 LEU H 1 1
1 581 1 1 36 LEU HA H 2.938 -7.244 -0.931 1.00 . A A . 36 LEU HA 1 1
1 582 1 1 36 LEU HB2 H 2.774 -5.876 -3.587 1.00 . A A . 36 LEU HB2 1 1
1 583 1 1 36 LEU HB3 H 3.486 -5.202 -2.138 1.00 . A A . 36 LEU HB3 1 1
1 584 1 1 36 LEU HD11 H 5.534 -4.721 -3.216 1.00 . A A . 36 LEU HD11 1 1
1 585 1 1 36 LEU HD12 H 4.877 -5.289 -4.748 1.00 . A A . 36 LEU HD12 1 1
1 586 1 1 36 LEU HD13 H 6.404 -5.940 -4.147 1.00 . A A . 36 LEU HD13 1 1
1 587 1 1 36 LEU HD21 H 4.899 -7.927 -1.455 1.00 . A A . 36 LEU HD21 1 1
1 588 1 1 36 LEU HD22 H 5.581 -6.317 -1.258 1.00 . A A . 36 LEU HD22 1 1
1 589 1 1 36 LEU HD23 H 6.409 -7.507 -2.270 1.00 . A A . 36 LEU HD23 1 1
1 590 1 1 36 LEU HG H 4.511 -7.483 -3.805 1.00 . A A . 36 LEU HG 1 1
1 591 1 1 36 LEU N N 2.125 -8.243 -2.555 1.00 . A A . 36 LEU N 1 1
1 592 1 1 36 LEU O O 0.446 -5.835 -2.480 1.00 . A A . 36 LEU O 1 1
1 593 1 1 37 GLN C C 0.407 -3.960 0.761 1.00 . A A . 37 GLN C 1 1
1 594 1 1 37 GLN CA C -0.191 -5.125 0.057 1.00 . A A . 37 GLN CA 1 1
1 595 1 1 37 GLN CB C -1.281 -5.787 0.926 1.00 . A A . 37 GLN CB 1 1
1 596 1 1 37 GLN CD C -1.399 -8.086 -0.187 1.00 . A A . 37 GLN CD 1 1
1 597 1 1 37 GLN CG C -2.135 -6.829 0.206 1.00 . A A . 37 GLN CG 1 1
1 598 1 1 37 GLN H H 1.412 -6.455 0.397 1.00 . A A . 37 GLN H 1 1
1 599 1 1 37 GLN HA H -0.627 -4.772 -0.867 1.00 . A A . 37 GLN HA 1 1
1 600 1 1 37 GLN HB2 H -0.804 -6.266 1.768 1.00 . A A . 37 GLN HB2 1 1
1 601 1 1 37 GLN HB3 H -1.934 -5.011 1.302 1.00 . A A . 37 GLN HB3 1 1
1 602 1 1 37 GLN HE21 H -0.251 -8.022 1.435 1.00 . A A . 37 GLN HE21 1 1
1 603 1 1 37 GLN HE22 H 0.069 -9.296 0.335 1.00 . A A . 37 GLN HE22 1 1
1 604 1 1 37 GLN HG2 H -2.973 -7.106 0.826 1.00 . A A . 37 GLN HG2 1 1
1 605 1 1 37 GLN HG3 H -2.520 -6.371 -0.693 1.00 . A A . 37 GLN HG3 1 1
1 606 1 1 37 GLN N N 0.879 -6.016 -0.305 1.00 . A A . 37 GLN N 1 1
1 607 1 1 37 GLN NE2 N -0.450 -8.510 0.614 1.00 . A A . 37 GLN NE2 1 1
1 608 1 1 37 GLN O O 1.136 -4.123 1.724 1.00 . A A . 37 GLN O 1 1
1 609 1 1 37 GLN OE1 O -1.722 -8.693 -1.176 1.00 . A A . 37 GLN OE1 1 1
1 610 1 1 38 ILE C C -0.386 -0.698 1.331 1.00 . A A . 38 ILE C 1 1
1 611 1 1 38 ILE CA C 0.706 -1.608 0.822 1.00 . A A . 38 ILE CA 1 1
1 612 1 1 38 ILE CB C 1.463 -0.893 -0.301 1.00 . A A . 38 ILE CB 1 1
1 613 1 1 38 ILE CD1 C 3.002 -1.341 -2.243 1.00 . A A . 38 ILE CD1 1 1
1 614 1 1 38 ILE CG1 C 2.293 -1.910 -1.072 1.00 . A A . 38 ILE CG1 1 1
1 615 1 1 38 ILE CG2 C 2.373 0.192 0.277 1.00 . A A . 38 ILE CG2 1 1
1 616 1 1 38 ILE H H -0.511 -2.730 -0.458 1.00 . A A . 38 ILE H 1 1
1 617 1 1 38 ILE HA H 1.399 -1.855 1.610 1.00 . A A . 38 ILE HA 1 1
1 618 1 1 38 ILE HB H 0.743 -0.452 -0.972 1.00 . A A . 38 ILE HB 1 1
1 619 1 1 38 ILE HD11 H 3.652 -0.547 -1.905 1.00 . A A . 38 ILE HD11 1 1
1 620 1 1 38 ILE HD12 H 2.280 -0.939 -2.938 1.00 . A A . 38 ILE HD12 1 1
1 621 1 1 38 ILE HD13 H 3.591 -2.114 -2.716 1.00 . A A . 38 ILE HD13 1 1
1 622 1 1 38 ILE HG12 H 3.018 -2.362 -0.415 1.00 . A A . 38 ILE HG12 1 1
1 623 1 1 38 ILE HG13 H 1.631 -2.687 -1.427 1.00 . A A . 38 ILE HG13 1 1
1 624 1 1 38 ILE HG21 H 3.069 -0.251 0.972 1.00 . A A . 38 ILE HG21 1 1
1 625 1 1 38 ILE HG22 H 1.773 0.925 0.797 1.00 . A A . 38 ILE HG22 1 1
1 626 1 1 38 ILE HG23 H 2.917 0.668 -0.524 1.00 . A A . 38 ILE HG23 1 1
1 627 1 1 38 ILE N N 0.111 -2.803 0.293 1.00 . A A . 38 ILE N 1 1
1 628 1 1 38 ILE O O -1.505 -0.774 0.862 1.00 . A A . 38 ILE O 1 1
1 629 1 1 39 VAL C C -0.512 2.480 2.854 1.00 . A A . 39 VAL C 1 1
1 630 1 1 39 VAL CA C -1.056 1.058 2.846 1.00 . A A . 39 VAL CA 1 1
1 631 1 1 39 VAL CB C -1.506 0.636 4.279 1.00 . A A . 39 VAL CB 1 1
1 632 1 1 39 VAL CG1 C -2.203 -0.720 4.251 1.00 . A A . 39 VAL CG1 1 1
1 633 1 1 39 VAL CG2 C -0.322 0.598 5.241 1.00 . A A . 39 VAL CG2 1 1
1 634 1 1 39 VAL H H 0.853 0.175 2.612 1.00 . A A . 39 VAL H 1 1
1 635 1 1 39 VAL HA H -1.915 1.037 2.190 1.00 . A A . 39 VAL HA 1 1
1 636 1 1 39 VAL HB H -2.217 1.369 4.637 1.00 . A A . 39 VAL HB 1 1
1 637 1 1 39 VAL HG11 H -3.073 -0.663 3.613 1.00 . A A . 39 VAL HG11 1 1
1 638 1 1 39 VAL HG12 H -2.507 -0.989 5.253 1.00 . A A . 39 VAL HG12 1 1
1 639 1 1 39 VAL HG13 H -1.522 -1.464 3.867 1.00 . A A . 39 VAL HG13 1 1
1 640 1 1 39 VAL HG21 H -0.663 0.319 6.226 1.00 . A A . 39 VAL HG21 1 1
1 641 1 1 39 VAL HG22 H 0.134 1.578 5.281 1.00 . A A . 39 VAL HG22 1 1
1 642 1 1 39 VAL HG23 H 0.407 -0.118 4.890 1.00 . A A . 39 VAL HG23 1 1
1 643 1 1 39 VAL N N -0.076 0.140 2.285 1.00 . A A . 39 VAL N 1 1
1 644 1 1 39 VAL O O 0.643 2.677 3.153 1.00 . A A . 39 VAL O 1 1
1 645 1 1 40 ALA C C -1.874 5.632 3.323 1.00 . A A . 40 ALA C 1 1
1 646 1 1 40 ALA CA C -0.936 4.846 2.497 1.00 . A A . 40 ALA CA 1 1
1 647 1 1 40 ALA CB C -0.977 5.440 1.103 1.00 . A A . 40 ALA CB 1 1
1 648 1 1 40 ALA H H -2.234 3.218 2.173 1.00 . A A . 40 ALA H 1 1
1 649 1 1 40 ALA HA H 0.074 4.936 2.871 1.00 . A A . 40 ALA HA 1 1
1 650 1 1 40 ALA HB1 H -1.977 5.368 0.701 1.00 . A A . 40 ALA HB1 1 1
1 651 1 1 40 ALA HB2 H -0.303 4.930 0.436 1.00 . A A . 40 ALA HB2 1 1
1 652 1 1 40 ALA HB3 H -0.703 6.483 1.144 1.00 . A A . 40 ALA HB3 1 1
1 653 1 1 40 ALA N N -1.329 3.441 2.488 1.00 . A A . 40 ALA N 1 1
1 654 1 1 40 ALA O O -3.064 5.667 3.032 1.00 . A A . 40 ALA O 1 1
1 655 1 1 41 ARG C C -1.821 8.541 4.697 1.00 . A A . 41 ARG C 1 1
1 656 1 1 41 ARG CA C -2.193 7.161 5.075 1.00 . A A . 41 ARG CA 1 1
1 657 1 1 41 ARG CB C -2.121 6.925 6.561 1.00 . A A . 41 ARG CB 1 1
1 658 1 1 41 ARG CD C -3.149 7.349 8.769 1.00 . A A . 41 ARG CD 1 1
1 659 1 1 41 ARG CG C -2.894 7.916 7.390 1.00 . A A . 41 ARG CG 1 1
1 660 1 1 41 ARG CZ C -1.856 5.781 10.185 1.00 . A A . 41 ARG CZ 1 1
1 661 1 1 41 ARG H H -0.444 6.106 4.598 1.00 . A A . 41 ARG H 1 1
1 662 1 1 41 ARG HA H -3.208 7.008 4.736 1.00 . A A . 41 ARG HA 1 1
1 663 1 1 41 ARG HB2 H -2.535 5.963 6.798 1.00 . A A . 41 ARG HB2 1 1
1 664 1 1 41 ARG HB3 H -1.086 6.982 6.858 1.00 . A A . 41 ARG HB3 1 1
1 665 1 1 41 ARG HD2 H -3.621 8.107 9.376 1.00 . A A . 41 ARG HD2 1 1
1 666 1 1 41 ARG HD3 H -3.820 6.511 8.651 1.00 . A A . 41 ARG HD3 1 1
1 667 1 1 41 ARG HE H -1.126 7.449 9.307 1.00 . A A . 41 ARG HE 1 1
1 668 1 1 41 ARG HG2 H -2.317 8.827 7.455 1.00 . A A . 41 ARG HG2 1 1
1 669 1 1 41 ARG HG3 H -3.836 8.112 6.896 1.00 . A A . 41 ARG HG3 1 1
1 670 1 1 41 ARG HH11 H -3.843 5.280 10.012 1.00 . A A . 41 ARG HH11 1 1
1 671 1 1 41 ARG HH12 H -2.905 4.209 10.963 1.00 . A A . 41 ARG HH12 1 1
1 672 1 1 41 ARG HH21 H 0.135 5.958 10.588 1.00 . A A . 41 ARG HH21 1 1
1 673 1 1 41 ARG HH22 H -0.627 4.592 11.289 1.00 . A A . 41 ARG HH22 1 1
1 674 1 1 41 ARG N N -1.382 6.253 4.338 1.00 . A A . 41 ARG N 1 1
1 675 1 1 41 ARG NE N -1.928 6.891 9.438 1.00 . A A . 41 ARG NE 1 1
1 676 1 1 41 ARG NH1 N -2.948 5.039 10.399 1.00 . A A . 41 ARG NH1 1 1
1 677 1 1 41 ARG NH2 N -0.698 5.419 10.725 1.00 . A A . 41 ARG NH2 1 1
1 678 1 1 41 ARG O O -0.659 8.930 4.798 1.00 . A A . 41 ARG O 1 1
1 679 1 1 42 LEU C C -2.251 11.579 4.836 1.00 . A A . 42 LEU C 1 1
1 680 1 1 42 LEU CA C -2.558 10.603 3.717 1.00 . A A . 42 LEU CA 1 1
1 681 1 1 42 LEU CB C -3.761 11.099 2.892 1.00 . A A . 42 LEU CB 1 1
1 682 1 1 42 LEU CD1 C -5.094 10.944 0.714 1.00 . A A . 42 LEU CD1 1 1
1 683 1 1 42 LEU CD2 C -3.093 9.444 1.037 1.00 . A A . 42 LEU CD2 1 1
1 684 1 1 42 LEU CG C -4.229 10.198 1.719 1.00 . A A . 42 LEU CG 1 1
1 685 1 1 42 LEU H H -3.679 8.842 4.264 1.00 . A A . 42 LEU H 1 1
1 686 1 1 42 LEU HA H -1.695 10.552 3.068 1.00 . A A . 42 LEU HA 1 1
1 687 1 1 42 LEU HB2 H -4.565 11.121 3.613 1.00 . A A . 42 LEU HB2 1 1
1 688 1 1 42 LEU HB3 H -3.635 12.111 2.552 1.00 . A A . 42 LEU HB3 1 1
1 689 1 1 42 LEU HD11 H -5.363 10.265 -0.081 1.00 . A A . 42 LEU HD11 1 1
1 690 1 1 42 LEU HD12 H -4.535 11.765 0.292 1.00 . A A . 42 LEU HD12 1 1
1 691 1 1 42 LEU HD13 H -5.994 11.318 1.178 1.00 . A A . 42 LEU HD13 1 1
1 692 1 1 42 LEU HD21 H -2.381 10.153 0.638 1.00 . A A . 42 LEU HD21 1 1
1 693 1 1 42 LEU HD22 H -3.490 8.842 0.233 1.00 . A A . 42 LEU HD22 1 1
1 694 1 1 42 LEU HD23 H -2.601 8.808 1.758 1.00 . A A . 42 LEU HD23 1 1
1 695 1 1 42 LEU HG H -4.900 9.495 2.183 1.00 . A A . 42 LEU HG 1 1
1 696 1 1 42 LEU N N -2.788 9.265 4.235 1.00 . A A . 42 LEU N 1 1
1 697 1 1 42 LEU O O -2.842 11.498 5.905 1.00 . A A . 42 LEU O 1 1
1 698 1 1 43 LYS C C -2.114 14.470 5.762 1.00 . A A . 43 LYS C 1 1
1 699 1 1 43 LYS CA C -0.957 13.496 5.582 1.00 . A A . 43 LYS CA 1 1
1 700 1 1 43 LYS CB C 0.260 14.299 5.104 1.00 . A A . 43 LYS CB 1 1
1 701 1 1 43 LYS CD C 2.551 14.426 4.283 1.00 . A A . 43 LYS CD 1 1
1 702 1 1 43 LYS CE C 3.875 13.764 4.281 1.00 . A A . 43 LYS CE 1 1
1 703 1 1 43 LYS CG C 1.500 13.520 4.871 1.00 . A A . 43 LYS CG 1 1
1 704 1 1 43 LYS H H -0.845 12.450 3.731 1.00 . A A . 43 LYS H 1 1
1 705 1 1 43 LYS HA H -0.719 12.997 6.510 1.00 . A A . 43 LYS HA 1 1
1 706 1 1 43 LYS HB2 H 0.041 14.815 4.185 1.00 . A A . 43 LYS HB2 1 1
1 707 1 1 43 LYS HB3 H 0.536 15.039 5.841 1.00 . A A . 43 LYS HB3 1 1
1 708 1 1 43 LYS HD2 H 2.280 14.664 3.264 1.00 . A A . 43 LYS HD2 1 1
1 709 1 1 43 LYS HD3 H 2.604 15.336 4.862 1.00 . A A . 43 LYS HD3 1 1
1 710 1 1 43 LYS HE2 H 4.037 13.672 5.343 1.00 . A A . 43 LYS HE2 1 1
1 711 1 1 43 LYS HE3 H 3.801 12.788 3.822 1.00 . A A . 43 LYS HE3 1 1
1 712 1 1 43 LYS HG2 H 1.853 13.121 5.811 1.00 . A A . 43 LYS HG2 1 1
1 713 1 1 43 LYS HG3 H 1.298 12.717 4.178 1.00 . A A . 43 LYS HG3 1 1
1 714 1 1 43 LYS HZ1 H 5.085 15.487 4.171 1.00 . A A . 43 LYS HZ1 1 1
1 715 1 1 43 LYS HZ2 H 4.669 14.840 2.664 1.00 . A A . 43 LYS HZ2 1 1
1 716 1 1 43 LYS HZ3 H 5.821 14.083 3.611 1.00 . A A . 43 LYS HZ3 1 1
1 717 1 1 43 LYS N N -1.318 12.482 4.596 1.00 . A A . 43 LYS N 1 1
1 718 1 1 43 LYS NZ N 4.922 14.602 3.647 1.00 . A A . 43 LYS NZ 1 1
1 719 1 1 43 LYS O O -2.458 14.855 6.882 1.00 . A A . 43 LYS O 1 1
1 720 1 1 44 ASN C C -5.155 15.128 4.840 1.00 . A A . 44 ASN C 1 1
1 721 1 1 44 ASN CA C -3.808 15.793 4.633 1.00 . A A . 44 ASN CA 1 1
1 722 1 1 44 ASN CB C -3.793 16.582 3.316 1.00 . A A . 44 ASN CB 1 1
1 723 1 1 44 ASN CG C -4.921 17.604 3.191 1.00 . A A . 44 ASN CG 1 1
1 724 1 1 44 ASN H H -2.424 14.425 3.804 1.00 . A A . 44 ASN H 1 1
1 725 1 1 44 ASN HA H -3.637 16.485 5.442 1.00 . A A . 44 ASN HA 1 1
1 726 1 1 44 ASN HB2 H -2.859 17.117 3.258 1.00 . A A . 44 ASN HB2 1 1
1 727 1 1 44 ASN HB3 H -3.848 15.898 2.486 1.00 . A A . 44 ASN HB3 1 1
1 728 1 1 44 ASN HD21 H -4.939 17.362 1.235 1.00 . A A . 44 ASN HD21 1 1
1 729 1 1 44 ASN HD22 H -6.082 18.495 1.848 1.00 . A A . 44 ASN HD22 1 1
1 730 1 1 44 ASN N N -2.725 14.824 4.648 1.00 . A A . 44 ASN N 1 1
1 731 1 1 44 ASN ND2 N -5.361 17.847 1.981 1.00 . A A . 44 ASN ND2 1 1
1 732 1 1 44 ASN O O -5.950 15.577 5.663 1.00 . A A . 44 ASN O 1 1
1 733 1 1 44 ASN OD1 O -5.387 18.171 4.182 1.00 . A A . 44 ASN OD1 1 1
1 734 1 1 45 ASN C C -6.794 12.581 5.501 1.00 . A A . 45 ASN C 1 1
1 735 1 1 45 ASN CA C -6.710 13.389 4.223 1.00 . A A . 45 ASN CA 1 1
1 736 1 1 45 ASN CB C -7.023 12.527 2.996 1.00 . A A . 45 ASN CB 1 1
1 737 1 1 45 ASN CG C -8.446 11.979 2.972 1.00 . A A . 45 ASN CG 1 1
1 738 1 1 45 ASN H H -4.761 13.748 3.449 1.00 . A A . 45 ASN H 1 1
1 739 1 1 45 ASN HA H -7.435 14.174 4.274 1.00 . A A . 45 ASN HA 1 1
1 740 1 1 45 ASN HB2 H -6.866 13.088 2.089 1.00 . A A . 45 ASN HB2 1 1
1 741 1 1 45 ASN HB3 H -6.349 11.685 3.021 1.00 . A A . 45 ASN HB3 1 1
1 742 1 1 45 ASN HD21 H -7.889 10.436 1.830 1.00 . A A . 45 ASN HD21 1 1
1 743 1 1 45 ASN HD22 H -9.552 10.520 2.239 1.00 . A A . 45 ASN HD22 1 1
1 744 1 1 45 ASN N N -5.422 14.061 4.104 1.00 . A A . 45 ASN N 1 1
1 745 1 1 45 ASN ND2 N -8.639 10.872 2.290 1.00 . A A . 45 ASN ND2 1 1
1 746 1 1 45 ASN O O -7.880 12.355 6.030 1.00 . A A . 45 ASN O 1 1
1 747 1 1 45 ASN OD1 O -9.365 12.571 3.531 1.00 . A A . 45 ASN OD1 1 1
1 748 1 1 46 ASN C C -6.126 9.954 7.070 1.00 . A A . 46 ASN C 1 1
1 749 1 1 46 ASN CA C -5.508 11.346 7.253 1.00 . A A . 46 ASN CA 1 1
1 750 1 1 46 ASN CB C -6.107 12.137 8.459 1.00 . A A . 46 ASN CB 1 1
1 751 1 1 46 ASN CG C -6.085 11.408 9.799 1.00 . A A . 46 ASN CG 1 1
1 752 1 1 46 ASN H H -4.786 12.375 5.543 1.00 . A A . 46 ASN H 1 1
1 753 1 1 46 ASN HA H -4.457 11.160 7.427 1.00 . A A . 46 ASN HA 1 1
1 754 1 1 46 ASN HB2 H -5.546 13.051 8.582 1.00 . A A . 46 ASN HB2 1 1
1 755 1 1 46 ASN HB3 H -7.128 12.398 8.224 1.00 . A A . 46 ASN HB3 1 1
1 756 1 1 46 ASN HD21 H -4.275 12.103 10.201 1.00 . A A . 46 ASN HD21 1 1
1 757 1 1 46 ASN HD22 H -4.994 11.104 11.412 1.00 . A A . 46 ASN HD22 1 1
1 758 1 1 46 ASN N N -5.622 12.147 6.003 1.00 . A A . 46 ASN N 1 1
1 759 1 1 46 ASN ND2 N -5.012 11.547 10.536 1.00 . A A . 46 ASN ND2 1 1
1 760 1 1 46 ASN O O -6.180 9.138 7.991 1.00 . A A . 46 ASN O 1 1
1 761 1 1 46 ASN OD1 O -7.035 10.730 10.163 1.00 . A A . 46 ASN OD1 1 1
1 762 1 1 47 ARG C C -6.181 7.501 4.864 1.00 . A A . 47 ARG C 1 1
1 763 1 1 47 ARG CA C -7.136 8.404 5.566 1.00 . A A . 47 ARG CA 1 1
1 764 1 1 47 ARG CB C -8.418 8.556 4.763 1.00 . A A . 47 ARG CB 1 1
1 765 1 1 47 ARG CD C -10.766 9.347 4.627 1.00 . A A . 47 ARG CD 1 1
1 766 1 1 47 ARG CG C -9.509 9.347 5.461 1.00 . A A . 47 ARG CG 1 1
1 767 1 1 47 ARG CZ C -13.126 10.086 4.795 1.00 . A A . 47 ARG CZ 1 1
1 768 1 1 47 ARG H H -6.323 10.301 5.133 1.00 . A A . 47 ARG H 1 1
1 769 1 1 47 ARG HA H -7.376 7.954 6.518 1.00 . A A . 47 ARG HA 1 1
1 770 1 1 47 ARG HB2 H -8.183 9.042 3.830 1.00 . A A . 47 ARG HB2 1 1
1 771 1 1 47 ARG HB3 H -8.800 7.570 4.549 1.00 . A A . 47 ARG HB3 1 1
1 772 1 1 47 ARG HD2 H -10.533 9.750 3.653 1.00 . A A . 47 ARG HD2 1 1
1 773 1 1 47 ARG HD3 H -11.094 8.326 4.519 1.00 . A A . 47 ARG HD3 1 1
1 774 1 1 47 ARG HE H -11.585 10.760 5.925 1.00 . A A . 47 ARG HE 1 1
1 775 1 1 47 ARG HG2 H -9.716 8.887 6.415 1.00 . A A . 47 ARG HG2 1 1
1 776 1 1 47 ARG HG3 H -9.176 10.365 5.604 1.00 . A A . 47 ARG HG3 1 1
1 777 1 1 47 ARG HH11 H -12.858 8.524 3.485 1.00 . A A . 47 ARG HH11 1 1
1 778 1 1 47 ARG HH12 H -14.439 9.127 3.544 1.00 . A A . 47 ARG HH12 1 1
1 779 1 1 47 ARG HH21 H -13.779 11.580 6.011 1.00 . A A . 47 ARG HH21 1 1
1 780 1 1 47 ARG HH22 H -14.980 10.903 4.983 1.00 . A A . 47 ARG HH22 1 1
1 781 1 1 47 ARG N N -6.510 9.659 5.851 1.00 . A A . 47 ARG N 1 1
1 782 1 1 47 ARG NE N -11.853 10.136 5.214 1.00 . A A . 47 ARG NE 1 1
1 783 1 1 47 ARG NH1 N -13.496 9.187 3.885 1.00 . A A . 47 ARG NH1 1 1
1 784 1 1 47 ARG NH2 N -14.028 10.910 5.306 1.00 . A A . 47 ARG NH2 1 1
1 785 1 1 47 ARG O O -5.284 7.962 4.148 1.00 . A A . 47 ARG O 1 1
1 786 1 1 48 GLN C C -6.165 4.455 3.435 1.00 . A A . 48 GLN C 1 1
1 787 1 1 48 GLN CA C -5.525 5.242 4.576 1.00 . A A . 48 GLN CA 1 1
1 788 1 1 48 GLN CB C -5.131 4.354 5.736 1.00 . A A . 48 GLN CB 1 1
1 789 1 1 48 GLN CD C -4.002 2.280 6.562 1.00 . A A . 48 GLN CD 1 1
1 790 1 1 48 GLN CG C -4.493 3.054 5.359 1.00 . A A . 48 GLN CG 1 1
1 791 1 1 48 GLN H H -7.110 5.923 5.619 1.00 . A A . 48 GLN H 1 1
1 792 1 1 48 GLN HA H -4.621 5.702 4.207 1.00 . A A . 48 GLN HA 1 1
1 793 1 1 48 GLN HB2 H -4.429 4.907 6.346 1.00 . A A . 48 GLN HB2 1 1
1 794 1 1 48 GLN HB3 H -6.020 4.176 6.317 1.00 . A A . 48 GLN HB3 1 1
1 795 1 1 48 GLN HE21 H -4.378 0.582 5.643 1.00 . A A . 48 GLN HE21 1 1
1 796 1 1 48 GLN HE22 H -3.719 0.448 7.228 1.00 . A A . 48 GLN HE22 1 1
1 797 1 1 48 GLN HG2 H -5.269 2.484 4.869 1.00 . A A . 48 GLN HG2 1 1
1 798 1 1 48 GLN HG3 H -3.703 3.258 4.657 1.00 . A A . 48 GLN HG3 1 1
1 799 1 1 48 GLN N N -6.361 6.245 5.078 1.00 . A A . 48 GLN N 1 1
1 800 1 1 48 GLN NE2 N -4.038 0.987 6.471 1.00 . A A . 48 GLN NE2 1 1
1 801 1 1 48 GLN O O -7.324 4.029 3.514 1.00 . A A . 48 GLN O 1 1
1 802 1 1 48 GLN OE1 O -3.619 2.855 7.587 1.00 . A A . 48 GLN OE1 1 1
1 803 1 1 49 VAL C C -4.666 2.585 0.858 1.00 . A A . 49 VAL C 1 1
1 804 1 1 49 VAL CA C -5.794 3.525 1.220 1.00 . A A . 49 VAL CA 1 1
1 805 1 1 49 VAL CB C -6.160 4.417 -0.016 1.00 . A A . 49 VAL CB 1 1
1 806 1 1 49 VAL CG1 C -7.420 5.220 0.255 1.00 . A A . 49 VAL CG1 1 1
1 807 1 1 49 VAL CG2 C -5.009 5.353 -0.387 1.00 . A A . 49 VAL CG2 1 1
1 808 1 1 49 VAL H H -4.527 4.740 2.373 1.00 . A A . 49 VAL H 1 1
1 809 1 1 49 VAL HA H -6.648 2.914 1.471 1.00 . A A . 49 VAL HA 1 1
1 810 1 1 49 VAL HB H -6.357 3.762 -0.853 1.00 . A A . 49 VAL HB 1 1
1 811 1 1 49 VAL HG11 H -7.652 5.823 -0.610 1.00 . A A . 49 VAL HG11 1 1
1 812 1 1 49 VAL HG12 H -7.260 5.856 1.112 1.00 . A A . 49 VAL HG12 1 1
1 813 1 1 49 VAL HG13 H -8.242 4.549 0.458 1.00 . A A . 49 VAL HG13 1 1
1 814 1 1 49 VAL HG21 H -4.790 5.998 0.451 1.00 . A A . 49 VAL HG21 1 1
1 815 1 1 49 VAL HG22 H -5.292 5.953 -1.240 1.00 . A A . 49 VAL HG22 1 1
1 816 1 1 49 VAL HG23 H -4.134 4.769 -0.630 1.00 . A A . 49 VAL HG23 1 1
1 817 1 1 49 VAL N N -5.412 4.304 2.377 1.00 . A A . 49 VAL N 1 1
1 818 1 1 49 VAL O O -3.502 2.921 1.026 1.00 . A A . 49 VAL O 1 1
1 819 1 1 50 CYS C C -3.345 0.942 -1.281 1.00 . A A . 50 CYS C 1 1
1 820 1 1 50 CYS CA C -4.018 0.440 -0.020 1.00 . A A . 50 CYS CA 1 1
1 821 1 1 50 CYS CB C -4.673 -0.914 -0.259 1.00 . A A . 50 CYS CB 1 1
1 822 1 1 50 CYS H H -5.948 1.153 0.453 1.00 . A A . 50 CYS H 1 1
1 823 1 1 50 CYS HA H -3.272 0.339 0.754 1.00 . A A . 50 CYS HA 1 1
1 824 1 1 50 CYS HB2 H -5.451 -0.767 -0.994 1.00 . A A . 50 CYS HB2 1 1
1 825 1 1 50 CYS HB3 H -3.988 -1.620 -0.705 1.00 . A A . 50 CYS HB3 1 1
1 826 1 1 50 CYS N N -5.004 1.403 0.438 1.00 . A A . 50 CYS N 1 1
1 827 1 1 50 CYS O O -4.017 1.382 -2.208 1.00 . A A . 50 CYS O 1 1
1 828 1 1 50 CYS SG S -5.400 -1.648 1.258 1.00 . A A . 50 CYS SG 1 1
1 829 1 1 51 ILE C C -1.015 0.275 -3.394 1.00 . A A . 51 ILE C 1 1
1 830 1 1 51 ILE CA C -1.315 1.402 -2.453 1.00 . A A . 51 ILE CA 1 1
1 831 1 1 51 ILE CB C 0.044 2.038 -2.097 1.00 . A A . 51 ILE CB 1 1
1 832 1 1 51 ILE CD1 C 1.308 3.485 -0.450 1.00 . A A . 51 ILE CD1 1 1
1 833 1 1 51 ILE CG1 C -0.036 2.880 -0.848 1.00 . A A . 51 ILE CG1 1 1
1 834 1 1 51 ILE CG2 C 0.478 2.917 -3.259 1.00 . A A . 51 ILE CG2 1 1
1 835 1 1 51 ILE H H -1.550 0.474 -0.572 1.00 . A A . 51 ILE H 1 1
1 836 1 1 51 ILE HA H -1.928 2.140 -2.951 1.00 . A A . 51 ILE HA 1 1
1 837 1 1 51 ILE HB H 0.781 1.259 -1.974 1.00 . A A . 51 ILE HB 1 1
1 838 1 1 51 ILE HD11 H 1.280 3.935 0.529 1.00 . A A . 51 ILE HD11 1 1
1 839 1 1 51 ILE HD12 H 1.612 4.210 -1.191 1.00 . A A . 51 ILE HD12 1 1
1 840 1 1 51 ILE HD13 H 2.040 2.692 -0.437 1.00 . A A . 51 ILE HD13 1 1
1 841 1 1 51 ILE HG12 H -0.738 3.679 -1.023 1.00 . A A . 51 ILE HG12 1 1
1 842 1 1 51 ILE HG13 H -0.386 2.268 -0.029 1.00 . A A . 51 ILE HG13 1 1
1 843 1 1 51 ILE HG21 H -0.298 3.650 -3.429 1.00 . A A . 51 ILE HG21 1 1
1 844 1 1 51 ILE HG22 H 0.589 2.309 -4.145 1.00 . A A . 51 ILE HG22 1 1
1 845 1 1 51 ILE HG23 H 1.405 3.418 -3.028 1.00 . A A . 51 ILE HG23 1 1
1 846 1 1 51 ILE N N -2.034 0.891 -1.318 1.00 . A A . 51 ILE N 1 1
1 847 1 1 51 ILE O O -0.720 -0.839 -2.960 1.00 . A A . 51 ILE O 1 1
1 848 1 1 52 ASP C C 0.752 -0.661 -5.681 1.00 . A A . 52 ASP C 1 1
1 849 1 1 52 ASP CA C -0.762 -0.364 -5.699 1.00 . A A . 52 ASP CA 1 1
1 850 1 1 52 ASP CB C -1.195 0.239 -7.029 1.00 . A A . 52 ASP CB 1 1
1 851 1 1 52 ASP CG C -0.783 -0.561 -8.219 1.00 . A A . 52 ASP CG 1 1
1 852 1 1 52 ASP H H -1.372 1.477 -4.897 1.00 . A A . 52 ASP H 1 1
1 853 1 1 52 ASP HA H -1.313 -1.278 -5.516 1.00 . A A . 52 ASP HA 1 1
1 854 1 1 52 ASP HB2 H -2.274 0.296 -7.027 1.00 . A A . 52 ASP HB2 1 1
1 855 1 1 52 ASP HB3 H -0.789 1.236 -7.115 1.00 . A A . 52 ASP HB3 1 1
1 856 1 1 52 ASP N N -1.091 0.569 -4.651 1.00 . A A . 52 ASP N 1 1
1 857 1 1 52 ASP O O 1.575 0.256 -5.719 1.00 . A A . 52 ASP O 1 1
1 858 1 1 52 ASP OD1 O 0.324 -0.340 -8.725 1.00 . A A . 52 ASP OD1 1 1
1 859 1 1 52 ASP OD2 O -1.579 -1.396 -8.690 1.00 . A A . 52 ASP OD2 1 1
1 860 1 1 53 PRO C C 3.389 -2.205 -6.707 1.00 . A A . 53 PRO C 1 1
1 861 1 1 53 PRO CA C 2.521 -2.377 -5.470 1.00 . A A . 53 PRO CA 1 1
1 862 1 1 53 PRO CB C 2.401 -3.844 -5.112 1.00 . A A . 53 PRO CB 1 1
1 863 1 1 53 PRO CD C 0.205 -3.103 -5.669 1.00 . A A . 53 PRO CD 1 1
1 864 1 1 53 PRO CG C 1.127 -4.283 -5.736 1.00 . A A . 53 PRO CG 1 1
1 865 1 1 53 PRO HA H 3.000 -1.862 -4.652 1.00 . A A . 53 PRO HA 1 1
1 866 1 1 53 PRO HB2 H 3.252 -4.374 -5.511 1.00 . A A . 53 PRO HB2 1 1
1 867 1 1 53 PRO HB3 H 2.369 -3.942 -4.037 1.00 . A A . 53 PRO HB3 1 1
1 868 1 1 53 PRO HD2 H -0.417 -3.057 -6.551 1.00 . A A . 53 PRO HD2 1 1
1 869 1 1 53 PRO HD3 H -0.402 -3.149 -4.778 1.00 . A A . 53 PRO HD3 1 1
1 870 1 1 53 PRO HG2 H 1.302 -4.567 -6.764 1.00 . A A . 53 PRO HG2 1 1
1 871 1 1 53 PRO HG3 H 0.718 -5.112 -5.179 1.00 . A A . 53 PRO HG3 1 1
1 872 1 1 53 PRO N N 1.122 -1.949 -5.618 1.00 . A A . 53 PRO N 1 1
1 873 1 1 53 PRO O O 4.625 -2.199 -6.609 1.00 . A A . 53 PRO O 1 1
1 874 1 1 54 LYS C C 3.948 -0.491 -9.395 1.00 . A A . 54 LYS C 1 1
1 875 1 1 54 LYS CA C 3.545 -1.911 -9.054 1.00 . A A . 54 LYS CA 1 1
1 876 1 1 54 LYS CB C 3.218 -2.886 -10.238 1.00 . A A . 54 LYS CB 1 1
1 877 1 1 54 LYS CD C 1.024 -1.933 -11.104 1.00 . A A . 54 LYS CD 1 1
1 878 1 1 54 LYS CE C -0.423 -2.293 -11.435 1.00 . A A . 54 LYS CE 1 1
1 879 1 1 54 LYS CG C 1.750 -3.142 -10.585 1.00 . A A . 54 LYS CG 1 1
1 880 1 1 54 LYS H H 1.797 -2.027 -7.889 1.00 . A A . 54 LYS H 1 1
1 881 1 1 54 LYS HA H 4.492 -2.238 -8.641 1.00 . A A . 54 LYS HA 1 1
1 882 1 1 54 LYS HB2 H 3.681 -2.490 -11.127 1.00 . A A . 54 LYS HB2 1 1
1 883 1 1 54 LYS HB3 H 3.685 -3.835 -10.020 1.00 . A A . 54 LYS HB3 1 1
1 884 1 1 54 LYS HD2 H 1.033 -1.169 -10.341 1.00 . A A . 54 LYS HD2 1 1
1 885 1 1 54 LYS HD3 H 1.510 -1.568 -11.995 1.00 . A A . 54 LYS HD3 1 1
1 886 1 1 54 LYS HE2 H -0.429 -3.011 -12.241 1.00 . A A . 54 LYS HE2 1 1
1 887 1 1 54 LYS HE3 H -0.876 -2.737 -10.563 1.00 . A A . 54 LYS HE3 1 1
1 888 1 1 54 LYS HG2 H 1.705 -3.909 -11.343 1.00 . A A . 54 LYS HG2 1 1
1 889 1 1 54 LYS HG3 H 1.251 -3.502 -9.696 1.00 . A A . 54 LYS HG3 1 1
1 890 1 1 54 LYS HZ1 H -0.811 -0.670 -12.690 1.00 . A A . 54 LYS HZ1 1 1
1 891 1 1 54 LYS HZ2 H -1.209 -0.427 -11.064 1.00 . A A . 54 LYS HZ2 1 1
1 892 1 1 54 LYS HZ3 H -2.192 -1.397 -12.034 1.00 . A A . 54 LYS HZ3 1 1
1 893 1 1 54 LYS N N 2.778 -2.064 -7.858 1.00 . A A . 54 LYS N 1 1
1 894 1 1 54 LYS NZ N -1.210 -1.118 -11.843 1.00 . A A . 54 LYS NZ 1 1
1 895 1 1 54 LYS O O 4.682 -0.261 -10.360 1.00 . A A . 54 LYS O 1 1
1 896 1 1 55 LEU C C 5.462 1.891 -8.537 1.00 . A A . 55 LEU C 1 1
1 897 1 1 55 LEU CA C 3.946 1.853 -8.674 1.00 . A A . 55 LEU CA 1 1
1 898 1 1 55 LEU CB C 3.331 2.753 -7.596 1.00 . A A . 55 LEU CB 1 1
1 899 1 1 55 LEU CD1 C 1.420 3.914 -6.527 1.00 . A A . 55 LEU CD1 1 1
1 900 1 1 55 LEU CD2 C 1.519 3.724 -8.997 1.00 . A A . 55 LEU CD2 1 1
1 901 1 1 55 LEU CG C 1.841 3.036 -7.686 1.00 . A A . 55 LEU CG 1 1
1 902 1 1 55 LEU H H 2.801 0.223 -7.909 1.00 . A A . 55 LEU H 1 1
1 903 1 1 55 LEU HA H 3.682 2.228 -9.651 1.00 . A A . 55 LEU HA 1 1
1 904 1 1 55 LEU HB2 H 3.514 2.294 -6.639 1.00 . A A . 55 LEU HB2 1 1
1 905 1 1 55 LEU HB3 H 3.853 3.699 -7.621 1.00 . A A . 55 LEU HB3 1 1
1 906 1 1 55 LEU HD11 H 1.964 4.846 -6.573 1.00 . A A . 55 LEU HD11 1 1
1 907 1 1 55 LEU HD12 H 1.649 3.411 -5.600 1.00 . A A . 55 LEU HD12 1 1
1 908 1 1 55 LEU HD13 H 0.360 4.113 -6.577 1.00 . A A . 55 LEU HD13 1 1
1 909 1 1 55 LEU HD21 H 1.781 3.076 -9.818 1.00 . A A . 55 LEU HD21 1 1
1 910 1 1 55 LEU HD22 H 2.084 4.641 -9.063 1.00 . A A . 55 LEU HD22 1 1
1 911 1 1 55 LEU HD23 H 0.463 3.949 -9.030 1.00 . A A . 55 LEU HD23 1 1
1 912 1 1 55 LEU HG H 1.287 2.109 -7.638 1.00 . A A . 55 LEU HG 1 1
1 913 1 1 55 LEU N N 3.475 0.470 -8.580 1.00 . A A . 55 LEU N 1 1
1 914 1 1 55 LEU O O 6.039 1.352 -7.573 1.00 . A A . 55 LEU O 1 1
1 915 1 1 56 LYS C C 8.130 3.288 -8.337 1.00 . A A . 56 LYS C 1 1
1 916 1 1 56 LYS CA C 7.531 2.599 -9.579 1.00 . A A . 56 LYS CA 1 1
1 917 1 1 56 LYS CB C 7.886 3.339 -10.903 1.00 . A A . 56 LYS CB 1 1
1 918 1 1 56 LYS CD C 10.358 3.982 -10.514 1.00 . A A . 56 LYS CD 1 1
1 919 1 1 56 LYS CE C 11.736 4.016 -11.172 1.00 . A A . 56 LYS CE 1 1
1 920 1 1 56 LYS CG C 9.344 3.287 -11.413 1.00 . A A . 56 LYS CG 1 1
1 921 1 1 56 LYS H H 5.544 3.002 -10.151 1.00 . A A . 56 LYS H 1 1
1 922 1 1 56 LYS HA H 7.921 1.591 -9.619 1.00 . A A . 56 LYS HA 1 1
1 923 1 1 56 LYS HB2 H 7.267 2.931 -11.690 1.00 . A A . 56 LYS HB2 1 1
1 924 1 1 56 LYS HB3 H 7.610 4.375 -10.778 1.00 . A A . 56 LYS HB3 1 1
1 925 1 1 56 LYS HD2 H 10.031 4.992 -10.323 1.00 . A A . 56 LYS HD2 1 1
1 926 1 1 56 LYS HD3 H 10.429 3.436 -9.584 1.00 . A A . 56 LYS HD3 1 1
1 927 1 1 56 LYS HE2 H 11.680 4.606 -12.074 1.00 . A A . 56 LYS HE2 1 1
1 928 1 1 56 LYS HE3 H 12.428 4.480 -10.485 1.00 . A A . 56 LYS HE3 1 1
1 929 1 1 56 LYS HG2 H 9.640 2.254 -11.507 1.00 . A A . 56 LYS HG2 1 1
1 930 1 1 56 LYS HG3 H 9.372 3.745 -12.390 1.00 . A A . 56 LYS HG3 1 1
1 931 1 1 56 LYS HZ1 H 11.603 2.192 -12.198 1.00 . A A . 56 LYS HZ1 1 1
1 932 1 1 56 LYS HZ2 H 12.307 2.051 -10.681 1.00 . A A . 56 LYS HZ2 1 1
1 933 1 1 56 LYS HZ3 H 13.177 2.698 -11.941 1.00 . A A . 56 LYS HZ3 1 1
1 934 1 1 56 LYS N N 6.088 2.537 -9.478 1.00 . A A . 56 LYS N 1 1
1 935 1 1 56 LYS NZ N 12.228 2.665 -11.518 1.00 . A A . 56 LYS NZ 1 1
1 936 1 1 56 LYS O O 9.156 2.841 -7.815 1.00 . A A . 56 LYS O 1 1
1 937 1 1 57 TRP C C 7.971 4.204 -5.429 1.00 . A A . 57 TRP C 1 1
1 938 1 1 57 TRP CA C 8.032 5.060 -6.682 1.00 . A A . 57 TRP CA 1 1
1 939 1 1 57 TRP CB C 7.377 6.451 -6.425 1.00 . A A . 57 TRP CB 1 1
1 940 1 1 57 TRP CD1 C 4.799 6.676 -6.596 1.00 . A A . 57 TRP CD1 1 1
1 941 1 1 57 TRP CD2 C 5.541 6.273 -4.522 1.00 . A A . 57 TRP CD2 1 1
1 942 1 1 57 TRP CE2 C 4.144 6.379 -4.477 1.00 . A A . 57 TRP CE2 1 1
1 943 1 1 57 TRP CE3 C 6.233 6.019 -3.334 1.00 . A A . 57 TRP CE3 1 1
1 944 1 1 57 TRP CG C 5.948 6.462 -5.894 1.00 . A A . 57 TRP CG 1 1
1 945 1 1 57 TRP CH2 C 4.128 5.996 -2.156 1.00 . A A . 57 TRP CH2 1 1
1 946 1 1 57 TRP CZ2 C 3.423 6.244 -3.290 1.00 . A A . 57 TRP CZ2 1 1
1 947 1 1 57 TRP CZ3 C 5.521 5.883 -2.169 1.00 . A A . 57 TRP CZ3 1 1
1 948 1 1 57 TRP H H 6.632 4.638 -8.248 1.00 . A A . 57 TRP H 1 1
1 949 1 1 57 TRP HA H 9.084 5.201 -6.896 1.00 . A A . 57 TRP HA 1 1
1 950 1 1 57 TRP HB2 H 7.975 6.982 -5.701 1.00 . A A . 57 TRP HB2 1 1
1 951 1 1 57 TRP HB3 H 7.394 7.006 -7.352 1.00 . A A . 57 TRP HB3 1 1
1 952 1 1 57 TRP HD1 H 4.758 6.859 -7.657 1.00 . A A . 57 TRP HD1 1 1
1 953 1 1 57 TRP HE1 H 2.771 6.751 -6.002 1.00 . A A . 57 TRP HE1 1 1
1 954 1 1 57 TRP HE3 H 7.309 5.928 -3.328 1.00 . A A . 57 TRP HE3 1 1
1 955 1 1 57 TRP HH2 H 3.603 5.873 -1.222 1.00 . A A . 57 TRP HH2 1 1
1 956 1 1 57 TRP HZ2 H 2.349 6.322 -3.226 1.00 . A A . 57 TRP HZ2 1 1
1 957 1 1 57 TRP HZ3 H 6.045 5.687 -1.246 1.00 . A A . 57 TRP HZ3 1 1
1 958 1 1 57 TRP N N 7.474 4.346 -7.834 1.00 . A A . 57 TRP N 1 1
1 959 1 1 57 TRP NE1 N 3.712 6.628 -5.749 1.00 . A A . 57 TRP NE1 1 1
1 960 1 1 57 TRP O O 8.829 4.296 -4.574 1.00 . A A . 57 TRP O 1 1
1 961 1 1 58 ILE C C 7.906 1.531 -4.048 1.00 . A A . 58 ILE C 1 1
1 962 1 1 58 ILE CA C 6.757 2.490 -4.194 1.00 . A A . 58 ILE CA 1 1
1 963 1 1 58 ILE CB C 5.427 1.680 -4.369 1.00 . A A . 58 ILE CB 1 1
1 964 1 1 58 ILE CD1 C 4.149 2.752 -2.487 1.00 . A A . 58 ILE CD1 1 1
1 965 1 1 58 ILE CG1 C 4.215 2.503 -3.967 1.00 . A A . 58 ILE CG1 1 1
1 966 1 1 58 ILE CG2 C 5.455 0.346 -3.638 1.00 . A A . 58 ILE CG2 1 1
1 967 1 1 58 ILE H H 6.307 3.333 -6.077 1.00 . A A . 58 ILE H 1 1
1 968 1 1 58 ILE HA H 6.673 3.086 -3.295 1.00 . A A . 58 ILE HA 1 1
1 969 1 1 58 ILE HB H 5.344 1.450 -5.422 1.00 . A A . 58 ILE HB 1 1
1 970 1 1 58 ILE HD11 H 5.026 3.290 -2.163 1.00 . A A . 58 ILE HD11 1 1
1 971 1 1 58 ILE HD12 H 4.095 1.809 -1.963 1.00 . A A . 58 ILE HD12 1 1
1 972 1 1 58 ILE HD13 H 3.276 3.343 -2.260 1.00 . A A . 58 ILE HD13 1 1
1 973 1 1 58 ILE HG12 H 4.269 3.469 -4.447 1.00 . A A . 58 ILE HG12 1 1
1 974 1 1 58 ILE HG13 H 3.292 2.026 -4.254 1.00 . A A . 58 ILE HG13 1 1
1 975 1 1 58 ILE HG21 H 5.575 0.525 -2.580 1.00 . A A . 58 ILE HG21 1 1
1 976 1 1 58 ILE HG22 H 6.286 -0.241 -4.001 1.00 . A A . 58 ILE HG22 1 1
1 977 1 1 58 ILE HG23 H 4.530 -0.183 -3.816 1.00 . A A . 58 ILE HG23 1 1
1 978 1 1 58 ILE N N 6.951 3.367 -5.340 1.00 . A A . 58 ILE N 1 1
1 979 1 1 58 ILE O O 8.547 1.464 -2.997 1.00 . A A . 58 ILE O 1 1
1 980 1 1 59 GLN C C 10.602 0.427 -5.002 1.00 . A A . 59 GLN C 1 1
1 981 1 1 59 GLN CA C 9.204 -0.159 -5.081 1.00 . A A . 59 GLN CA 1 1
1 982 1 1 59 GLN CB C 9.003 -1.139 -6.226 1.00 . A A . 59 GLN CB 1 1
1 983 1 1 59 GLN CD C 8.561 -1.549 -8.651 1.00 . A A . 59 GLN CD 1 1
1 984 1 1 59 GLN CG C 8.968 -0.531 -7.609 1.00 . A A . 59 GLN CG 1 1
1 985 1 1 59 GLN H H 7.709 1.042 -5.936 1.00 . A A . 59 GLN H 1 1
1 986 1 1 59 GLN HA H 9.009 -0.681 -4.153 1.00 . A A . 59 GLN HA 1 1
1 987 1 1 59 GLN HB2 H 9.783 -1.883 -6.225 1.00 . A A . 59 GLN HB2 1 1
1 988 1 1 59 GLN HB3 H 8.050 -1.619 -6.067 1.00 . A A . 59 GLN HB3 1 1
1 989 1 1 59 GLN HE21 H 7.397 -2.484 -7.341 1.00 . A A . 59 GLN HE21 1 1
1 990 1 1 59 GLN HE22 H 7.436 -3.179 -8.891 1.00 . A A . 59 GLN HE22 1 1
1 991 1 1 59 GLN HG2 H 8.255 0.281 -7.617 1.00 . A A . 59 GLN HG2 1 1
1 992 1 1 59 GLN HG3 H 9.949 -0.152 -7.858 1.00 . A A . 59 GLN HG3 1 1
1 993 1 1 59 GLN N N 8.201 0.851 -5.107 1.00 . A A . 59 GLN N 1 1
1 994 1 1 59 GLN NE2 N 7.723 -2.485 -8.264 1.00 . A A . 59 GLN NE2 1 1
1 995 1 1 59 GLN O O 11.498 -0.143 -4.400 1.00 . A A . 59 GLN O 1 1
1 996 1 1 59 GLN OE1 O 8.973 -1.475 -9.804 1.00 . A A . 59 GLN OE1 1 1
1 997 1 1 60 GLU C C 12.312 2.881 -4.160 1.00 . A A . 60 GLU C 1 1
1 998 1 1 60 GLU CA C 12.056 2.235 -5.522 1.00 . A A . 60 GLU CA 1 1
1 999 1 1 60 GLU CB C 12.195 3.226 -6.679 1.00 . A A . 60 GLU CB 1 1
1 1000 1 1 60 GLU CD C 13.582 4.913 -7.883 1.00 . A A . 60 GLU CD 1 1
1 1001 1 1 60 GLU CG C 13.500 3.982 -6.718 1.00 . A A . 60 GLU CG 1 1
1 1002 1 1 60 GLU H H 10.024 2.013 -6.032 1.00 . A A . 60 GLU H 1 1
1 1003 1 1 60 GLU HA H 12.784 1.453 -5.615 1.00 . A A . 60 GLU HA 1 1
1 1004 1 1 60 GLU HB2 H 12.100 2.688 -7.610 1.00 . A A . 60 GLU HB2 1 1
1 1005 1 1 60 GLU HB3 H 11.391 3.943 -6.615 1.00 . A A . 60 GLU HB3 1 1
1 1006 1 1 60 GLU HG2 H 13.609 4.550 -5.805 1.00 . A A . 60 GLU HG2 1 1
1 1007 1 1 60 GLU HG3 H 14.293 3.257 -6.794 1.00 . A A . 60 GLU HG3 1 1
1 1008 1 1 60 GLU N N 10.773 1.584 -5.562 1.00 . A A . 60 GLU N 1 1
1 1009 1 1 60 GLU O O 13.449 3.137 -3.776 1.00 . A A . 60 GLU O 1 1
1 1010 1 1 60 GLU OE1 O 13.083 6.049 -7.785 1.00 . A A . 60 GLU OE1 1 1
1 1011 1 1 60 GLU OE2 O 14.153 4.518 -8.922 1.00 . A A . 60 GLU OE2 1 1
1 1012 1 1 61 TYR C C 11.333 2.753 -1.043 1.00 . A A . 61 TYR C 1 1
1 1013 1 1 61 TYR CA C 11.417 3.734 -2.174 1.00 . A A . 61 TYR CA 1 1
1 1014 1 1 61 TYR CB C 10.378 4.844 -2.038 1.00 . A A . 61 TYR CB 1 1
1 1015 1 1 61 TYR CD1 C 11.498 6.129 -0.211 1.00 . A A . 61 TYR CD1 1 1
1 1016 1 1 61 TYR CD2 C 9.226 5.480 0.085 1.00 . A A . 61 TYR CD2 1 1
1 1017 1 1 61 TYR CE1 C 11.501 6.726 1.026 1.00 . A A . 61 TYR CE1 1 1
1 1018 1 1 61 TYR CE2 C 9.214 6.074 1.332 1.00 . A A . 61 TYR CE2 1 1
1 1019 1 1 61 TYR CG C 10.366 5.504 -0.700 1.00 . A A . 61 TYR CG 1 1
1 1020 1 1 61 TYR CZ C 10.362 6.699 1.796 1.00 . A A . 61 TYR CZ 1 1
1 1021 1 1 61 TYR H H 10.411 2.741 -3.715 1.00 . A A . 61 TYR H 1 1
1 1022 1 1 61 TYR HA H 12.396 4.189 -2.155 1.00 . A A . 61 TYR HA 1 1
1 1023 1 1 61 TYR HB2 H 10.572 5.606 -2.778 1.00 . A A . 61 TYR HB2 1 1
1 1024 1 1 61 TYR HB3 H 9.398 4.427 -2.215 1.00 . A A . 61 TYR HB3 1 1
1 1025 1 1 61 TYR HD1 H 12.385 6.137 -0.827 1.00 . A A . 61 TYR HD1 1 1
1 1026 1 1 61 TYR HD2 H 8.346 4.990 -0.312 1.00 . A A . 61 TYR HD2 1 1
1 1027 1 1 61 TYR HE1 H 12.396 7.211 1.388 1.00 . A A . 61 TYR HE1 1 1
1 1028 1 1 61 TYR HE2 H 8.314 6.043 1.927 1.00 . A A . 61 TYR HE2 1 1
1 1029 1 1 61 TYR HH H 10.863 8.113 2.934 1.00 . A A . 61 TYR HH 1 1
1 1030 1 1 61 TYR N N 11.285 3.078 -3.421 1.00 . A A . 61 TYR N 1 1
1 1031 1 1 61 TYR O O 12.292 2.537 -0.326 1.00 . A A . 61 TYR O 1 1
1 1032 1 1 61 TYR OH O 10.369 7.289 3.033 1.00 . A A . 61 TYR OH 1 1
1 1033 1 1 62 LEU C C 10.817 -0.023 0.033 1.00 . A A . 62 LEU C 1 1
1 1034 1 1 62 LEU CA C 9.996 1.244 0.187 1.00 . A A . 62 LEU CA 1 1
1 1035 1 1 62 LEU CB C 8.520 0.925 0.264 1.00 . A A . 62 LEU CB 1 1
1 1036 1 1 62 LEU CD1 C 8.454 -0.345 2.463 1.00 . A A . 62 LEU CD1 1 1
1 1037 1 1 62 LEU CD2 C 8.170 2.118 2.424 1.00 . A A . 62 LEU CD2 1 1
1 1038 1 1 62 LEU CG C 7.907 0.835 1.673 1.00 . A A . 62 LEU CG 1 1
1 1039 1 1 62 LEU H H 9.503 2.233 -1.578 1.00 . A A . 62 LEU H 1 1
1 1040 1 1 62 LEU HA H 10.295 1.744 1.091 1.00 . A A . 62 LEU HA 1 1
1 1041 1 1 62 LEU HB2 H 7.969 1.578 -0.395 1.00 . A A . 62 LEU HB2 1 1
1 1042 1 1 62 LEU HB3 H 8.431 -0.057 -0.180 1.00 . A A . 62 LEU HB3 1 1
1 1043 1 1 62 LEU HD11 H 8.228 -1.265 1.943 1.00 . A A . 62 LEU HD11 1 1
1 1044 1 1 62 LEU HD12 H 7.994 -0.363 3.439 1.00 . A A . 62 LEU HD12 1 1
1 1045 1 1 62 LEU HD13 H 9.524 -0.245 2.566 1.00 . A A . 62 LEU HD13 1 1
1 1046 1 1 62 LEU HD21 H 9.236 2.226 2.549 1.00 . A A . 62 LEU HD21 1 1
1 1047 1 1 62 LEU HD22 H 7.693 2.083 3.391 1.00 . A A . 62 LEU HD22 1 1
1 1048 1 1 62 LEU HD23 H 7.797 2.945 1.839 1.00 . A A . 62 LEU HD23 1 1
1 1049 1 1 62 LEU HG H 6.839 0.733 1.568 1.00 . A A . 62 LEU HG 1 1
1 1050 1 1 62 LEU N N 10.225 2.121 -0.918 1.00 . A A . 62 LEU N 1 1
1 1051 1 1 62 LEU O O 11.273 -0.601 1.002 1.00 . A A . 62 LEU O 1 1
1 1052 1 1 63 GLU C C 13.229 -1.463 -1.622 1.00 . A A . 63 GLU C 1 1
1 1053 1 1 63 GLU CA C 11.757 -1.648 -1.410 1.00 . A A . 63 GLU CA 1 1
1 1054 1 1 63 GLU CB C 11.110 -2.470 -2.534 1.00 . A A . 63 GLU CB 1 1
1 1055 1 1 63 GLU CD C 9.883 -4.143 -1.070 1.00 . A A . 63 GLU CD 1 1
1 1056 1 1 63 GLU CG C 9.761 -3.084 -2.163 1.00 . A A . 63 GLU CG 1 1
1 1057 1 1 63 GLU H H 10.890 0.249 -1.905 1.00 . A A . 63 GLU H 1 1
1 1058 1 1 63 GLU HA H 11.626 -2.190 -0.484 1.00 . A A . 63 GLU HA 1 1
1 1059 1 1 63 GLU HB2 H 10.961 -1.827 -3.390 1.00 . A A . 63 GLU HB2 1 1
1 1060 1 1 63 GLU HB3 H 11.783 -3.266 -2.812 1.00 . A A . 63 GLU HB3 1 1
1 1061 1 1 63 GLU HG2 H 9.107 -2.301 -1.811 1.00 . A A . 63 GLU HG2 1 1
1 1062 1 1 63 GLU HG3 H 9.334 -3.541 -3.044 1.00 . A A . 63 GLU HG3 1 1
1 1063 1 1 63 GLU N N 11.089 -0.387 -1.177 1.00 . A A . 63 GLU N 1 1
1 1064 1 1 63 GLU O O 14.018 -2.360 -1.351 1.00 . A A . 63 GLU O 1 1
1 1065 1 1 63 GLU OE1 O 10.087 -5.344 -1.408 1.00 . A A . 63 GLU OE1 1 1
1 1066 1 1 63 GLU OE2 O 9.788 -3.804 0.126 1.00 . A A . 63 GLU OE2 1 1
1 1067 1 1 64 LYS C C 15.659 0.768 -1.260 1.00 . A A . 64 LYS C 1 1
1 1068 1 1 64 LYS CA C 15.010 -0.069 -2.353 1.00 . A A . 64 LYS CA 1 1
1 1069 1 1 64 LYS CB C 15.194 0.555 -3.748 1.00 . A A . 64 LYS CB 1 1
1 1070 1 1 64 LYS CD C 17.457 -0.461 -4.214 1.00 . A A . 64 LYS CD 1 1
1 1071 1 1 64 LYS CE C 18.870 -0.206 -4.714 1.00 . A A . 64 LYS CE 1 1
1 1072 1 1 64 LYS CG C 16.637 0.823 -4.169 1.00 . A A . 64 LYS CG 1 1
1 1073 1 1 64 LYS H H 12.958 0.408 -2.234 1.00 . A A . 64 LYS H 1 1
1 1074 1 1 64 LYS HA H 15.465 -1.046 -2.344 1.00 . A A . 64 LYS HA 1 1
1 1075 1 1 64 LYS HB2 H 14.756 -0.105 -4.481 1.00 . A A . 64 LYS HB2 1 1
1 1076 1 1 64 LYS HB3 H 14.655 1.491 -3.772 1.00 . A A . 64 LYS HB3 1 1
1 1077 1 1 64 LYS HD2 H 17.512 -0.874 -3.217 1.00 . A A . 64 LYS HD2 1 1
1 1078 1 1 64 LYS HD3 H 16.969 -1.168 -4.867 1.00 . A A . 64 LYS HD3 1 1
1 1079 1 1 64 LYS HE2 H 19.355 0.490 -4.047 1.00 . A A . 64 LYS HE2 1 1
1 1080 1 1 64 LYS HE3 H 19.414 -1.139 -4.707 1.00 . A A . 64 LYS HE3 1 1
1 1081 1 1 64 LYS HG2 H 16.640 1.274 -5.150 1.00 . A A . 64 LYS HG2 1 1
1 1082 1 1 64 LYS HG3 H 17.084 1.502 -3.458 1.00 . A A . 64 LYS HG3 1 1
1 1083 1 1 64 LYS HZ1 H 19.863 0.478 -6.417 1.00 . A A . 64 LYS HZ1 1 1
1 1084 1 1 64 LYS HZ2 H 18.409 1.279 -6.136 1.00 . A A . 64 LYS HZ2 1 1
1 1085 1 1 64 LYS HZ3 H 18.392 -0.278 -6.755 1.00 . A A . 64 LYS HZ3 1 1
1 1086 1 1 64 LYS N N 13.617 -0.300 -2.081 1.00 . A A . 64 LYS N 1 1
1 1087 1 1 64 LYS NZ N 18.883 0.354 -6.089 1.00 . A A . 64 LYS NZ 1 1
1 1088 1 1 64 LYS O O 16.851 0.632 -0.997 1.00 . A A . 64 LYS O 1 1
1 1089 1 1 65 ALA C C 15.218 1.891 1.811 1.00 . A A . 65 ALA C 1 1
1 1090 1 1 65 ALA CA C 15.466 2.462 0.433 1.00 . A A . 65 ALA CA 1 1
1 1091 1 1 65 ALA CB C 14.952 3.894 0.341 1.00 . A A . 65 ALA CB 1 1
1 1092 1 1 65 ALA H H 13.922 1.649 -0.814 1.00 . A A . 65 ALA H 1 1
1 1093 1 1 65 ALA HA H 16.534 2.471 0.271 1.00 . A A . 65 ALA HA 1 1
1 1094 1 1 65 ALA HB1 H 15.135 4.287 -0.647 1.00 . A A . 65 ALA HB1 1 1
1 1095 1 1 65 ALA HB2 H 15.456 4.508 1.073 1.00 . A A . 65 ALA HB2 1 1
1 1096 1 1 65 ALA HB3 H 13.891 3.909 0.542 1.00 . A A . 65 ALA HB3 1 1
1 1097 1 1 65 ALA N N 14.887 1.606 -0.608 1.00 . A A . 65 ALA N 1 1
1 1098 1 1 65 ALA O O 16.105 1.880 2.658 1.00 . A A . 65 ALA O 1 1
1 1099 1 1 66 LEU C C 14.064 -0.580 3.454 1.00 . A A . 66 LEU C 1 1
1 1100 1 1 66 LEU CA C 13.654 0.851 3.332 1.00 . A A . 66 LEU CA 1 1
1 1101 1 1 66 LEU CB C 12.141 0.970 3.603 1.00 . A A . 66 LEU CB 1 1
1 1102 1 1 66 LEU CD1 C 12.227 2.756 5.396 1.00 . A A . 66 LEU CD1 1 1
1 1103 1 1 66 LEU CD2 C 11.791 3.428 3.027 1.00 . A A . 66 LEU CD2 1 1
1 1104 1 1 66 LEU CG C 11.592 2.340 4.076 1.00 . A A . 66 LEU CG 1 1
1 1105 1 1 66 LEU H H 13.353 1.461 1.311 1.00 . A A . 66 LEU H 1 1
1 1106 1 1 66 LEU HA H 14.174 1.411 4.091 1.00 . A A . 66 LEU HA 1 1
1 1107 1 1 66 LEU HB2 H 11.691 0.753 2.642 1.00 . A A . 66 LEU HB2 1 1
1 1108 1 1 66 LEU HB3 H 11.821 0.174 4.262 1.00 . A A . 66 LEU HB3 1 1
1 1109 1 1 66 LEU HD11 H 11.810 3.702 5.708 1.00 . A A . 66 LEU HD11 1 1
1 1110 1 1 66 LEU HD12 H 13.294 2.863 5.269 1.00 . A A . 66 LEU HD12 1 1
1 1111 1 1 66 LEU HD13 H 12.026 2.010 6.150 1.00 . A A . 66 LEU HD13 1 1
1 1112 1 1 66 LEU HD21 H 11.402 4.362 3.403 1.00 . A A . 66 LEU HD21 1 1
1 1113 1 1 66 LEU HD22 H 11.275 3.165 2.116 1.00 . A A . 66 LEU HD22 1 1
1 1114 1 1 66 LEU HD23 H 12.845 3.536 2.820 1.00 . A A . 66 LEU HD23 1 1
1 1115 1 1 66 LEU HG H 10.533 2.231 4.262 1.00 . A A . 66 LEU HG 1 1
1 1116 1 1 66 LEU N N 14.016 1.418 2.035 1.00 . A A . 66 LEU N 1 1
1 1117 1 1 66 LEU O O 14.626 -1.001 4.467 1.00 . A A . 66 LEU O 1 1
1 1118 1 1 67 ASN C C 15.458 -3.016 2.031 1.00 . A A . 67 ASN C 1 1
1 1119 1 1 67 ASN CA C 14.040 -2.717 2.458 1.00 . A A . 67 ASN CA 1 1
1 1120 1 1 67 ASN CB C 13.031 -3.350 1.532 1.00 . A A . 67 ASN CB 1 1
1 1121 1 1 67 ASN CG C 12.875 -4.829 1.693 1.00 . A A . 67 ASN CG 1 1
1 1122 1 1 67 ASN H H 13.469 -0.887 1.618 1.00 . A A . 67 ASN H 1 1
1 1123 1 1 67 ASN HA H 13.871 -3.078 3.460 1.00 . A A . 67 ASN HA 1 1
1 1124 1 1 67 ASN HB2 H 12.071 -2.870 1.649 1.00 . A A . 67 ASN HB2 1 1
1 1125 1 1 67 ASN HB3 H 13.364 -3.156 0.522 1.00 . A A . 67 ASN HB3 1 1
1 1126 1 1 67 ASN HD21 H 11.008 -4.567 1.304 1.00 . A A . 67 ASN HD21 1 1
1 1127 1 1 67 ASN HD22 H 11.471 -6.221 1.605 1.00 . A A . 67 ASN HD22 1 1
1 1128 1 1 67 ASN N N 13.823 -1.309 2.429 1.00 . A A . 67 ASN N 1 1
1 1129 1 1 67 ASN ND2 N 11.678 -5.268 1.520 1.00 . A A . 67 ASN ND2 1 1
1 1130 1 1 67 ASN O O 16.214 -3.642 2.772 1.00 . A A . 67 ASN O 1 1
1 1131 1 1 67 ASN OD1 O 13.813 -5.564 1.997 1.00 . A A . 67 ASN OD1 1 1
1 1132 1 1 68 LYS C C 17.554 -4.128 0.148 1.00 . A A . 68 LYS C 1 1
1 1133 1 1 68 LYS CA C 17.122 -2.660 0.252 1.00 . A A . 68 LYS CA 1 1
1 1134 1 1 68 LYS CB C 18.170 -1.789 0.959 1.00 . A A . 68 LYS CB 1 1
1 1135 1 1 68 LYS CD C 20.504 -0.874 0.944 1.00 . A A . 68 LYS CD 1 1
1 1136 1 1 68 LYS CE C 21.836 -0.926 0.237 1.00 . A A . 68 LYS CE 1 1
1 1137 1 1 68 LYS CG C 19.525 -1.815 0.283 1.00 . A A . 68 LYS CG 1 1
1 1138 1 1 68 LYS H H 15.124 -2.027 0.356 1.00 . A A . 68 LYS H 1 1
1 1139 1 1 68 LYS HA H 17.009 -2.303 -0.762 1.00 . A A . 68 LYS HA 1 1
1 1140 1 1 68 LYS HB2 H 17.817 -0.769 0.980 1.00 . A A . 68 LYS HB2 1 1
1 1141 1 1 68 LYS HB3 H 18.289 -2.141 1.973 1.00 . A A . 68 LYS HB3 1 1
1 1142 1 1 68 LYS HD2 H 20.115 0.133 0.904 1.00 . A A . 68 LYS HD2 1 1
1 1143 1 1 68 LYS HD3 H 20.640 -1.172 1.973 1.00 . A A . 68 LYS HD3 1 1
1 1144 1 1 68 LYS HE2 H 22.236 -1.922 0.345 1.00 . A A . 68 LYS HE2 1 1
1 1145 1 1 68 LYS HE3 H 21.674 -0.720 -0.809 1.00 . A A . 68 LYS HE3 1 1
1 1146 1 1 68 LYS HG2 H 19.918 -2.819 0.327 1.00 . A A . 68 LYS HG2 1 1
1 1147 1 1 68 LYS HG3 H 19.399 -1.526 -0.752 1.00 . A A . 68 LYS HG3 1 1
1 1148 1 1 68 LYS HZ1 H 22.981 -0.145 1.794 1.00 . A A . 68 LYS HZ1 1 1
1 1149 1 1 68 LYS HZ2 H 22.455 1.014 0.683 1.00 . A A . 68 LYS HZ2 1 1
1 1150 1 1 68 LYS HZ3 H 23.705 -0.035 0.282 1.00 . A A . 68 LYS HZ3 1 1
1 1151 1 1 68 LYS N N 15.805 -2.517 0.858 1.00 . A A . 68 LYS N 1 1
1 1152 1 1 68 LYS NZ N 22.800 0.039 0.786 1.00 . A A . 68 LYS NZ 1 1
1 1153 1 1 68 LYS O O 18.213 -4.655 1.074 1.00 . A A . 68 LYS O 1 1
1 1154 1 1 68 LYS OXT O 17.210 -4.768 -0.858 1.00 . A A . 68 LYS OXT 1 1
2 1155 1 1 1 LYS C C -25.023 -9.412 4.141 1.00 . A A . 1 LYS C 1 1
2 1156 1 1 1 LYS CA C -25.692 -8.062 4.110 1.00 . A A . 1 LYS CA 1 1
2 1157 1 1 1 LYS CB C -24.696 -7.038 3.533 1.00 . A A . 1 LYS CB 1 1
2 1158 1 1 1 LYS CD C -24.164 -4.685 2.873 1.00 . A A . 1 LYS CD 1 1
2 1159 1 1 1 LYS CE C -23.720 -5.049 1.460 1.00 . A A . 1 LYS CE 1 1
2 1160 1 1 1 LYS CG C -25.224 -5.627 3.414 1.00 . A A . 1 LYS CG 1 1
2 1161 1 1 1 LYS H1 H -26.531 -6.758 5.491 1.00 . A A . 1 LYS H1 1 1
2 1162 1 1 1 LYS H2 H -25.242 -7.704 6.086 1.00 . A A . 1 LYS H2 1 1
2 1163 1 1 1 LYS H3 H -26.751 -8.397 5.828 1.00 . A A . 1 LYS H3 1 1
2 1164 1 1 1 LYS HA H -26.574 -8.091 3.491 1.00 . A A . 1 LYS HA 1 1
2 1165 1 1 1 LYS HB2 H -23.824 -7.003 4.167 1.00 . A A . 1 LYS HB2 1 1
2 1166 1 1 1 LYS HB3 H -24.373 -7.348 2.553 1.00 . A A . 1 LYS HB3 1 1
2 1167 1 1 1 LYS HD2 H -24.526 -3.670 2.881 1.00 . A A . 1 LYS HD2 1 1
2 1168 1 1 1 LYS HD3 H -23.316 -4.786 3.533 1.00 . A A . 1 LYS HD3 1 1
2 1169 1 1 1 LYS HE2 H -23.296 -6.041 1.463 1.00 . A A . 1 LYS HE2 1 1
2 1170 1 1 1 LYS HE3 H -24.578 -5.025 0.804 1.00 . A A . 1 LYS HE3 1 1
2 1171 1 1 1 LYS HG2 H -26.067 -5.621 2.738 1.00 . A A . 1 LYS HG2 1 1
2 1172 1 1 1 LYS HG3 H -25.532 -5.283 4.391 1.00 . A A . 1 LYS HG3 1 1
2 1173 1 1 1 LYS HZ1 H -22.339 -4.418 0.025 1.00 . A A . 1 LYS HZ1 1 1
2 1174 1 1 1 LYS HZ2 H -21.877 -4.077 1.591 1.00 . A A . 1 LYS HZ2 1 1
2 1175 1 1 1 LYS HZ3 H -23.074 -3.144 0.859 1.00 . A A . 1 LYS HZ3 1 1
2 1176 1 1 1 LYS N N -26.079 -7.691 5.468 1.00 . A A . 1 LYS N 1 1
2 1177 1 1 1 LYS NZ N -22.698 -4.108 0.950 1.00 . A A . 1 LYS NZ 1 1
2 1178 1 1 1 LYS O O -24.142 -9.631 4.968 1.00 . A A . 1 LYS O 1 1
2 1179 1 1 2 PRO C C -23.360 -11.410 2.617 1.00 . A A . 2 PRO C 1 1
2 1180 1 1 2 PRO CA C -24.763 -11.639 3.169 1.00 . A A . 2 PRO CA 1 1
2 1181 1 1 2 PRO CB C -25.616 -12.434 2.163 1.00 . A A . 2 PRO CB 1 1
2 1182 1 1 2 PRO CD C -26.574 -10.248 2.346 1.00 . A A . 2 PRO CD 1 1
2 1183 1 1 2 PRO CG C -26.900 -11.681 2.048 1.00 . A A . 2 PRO CG 1 1
2 1184 1 1 2 PRO HA H -24.707 -12.143 4.124 1.00 . A A . 2 PRO HA 1 1
2 1185 1 1 2 PRO HB2 H -25.096 -12.478 1.217 1.00 . A A . 2 PRO HB2 1 1
2 1186 1 1 2 PRO HB3 H -25.780 -13.434 2.537 1.00 . A A . 2 PRO HB3 1 1
2 1187 1 1 2 PRO HD2 H -26.295 -9.726 1.441 1.00 . A A . 2 PRO HD2 1 1
2 1188 1 1 2 PRO HD3 H -27.417 -9.769 2.820 1.00 . A A . 2 PRO HD3 1 1
2 1189 1 1 2 PRO HG2 H -27.296 -11.776 1.047 1.00 . A A . 2 PRO HG2 1 1
2 1190 1 1 2 PRO HG3 H -27.611 -12.061 2.765 1.00 . A A . 2 PRO HG3 1 1
2 1191 1 1 2 PRO N N -25.435 -10.354 3.274 1.00 . A A . 2 PRO N 1 1
2 1192 1 1 2 PRO O O -23.203 -11.025 1.446 1.00 . A A . 2 PRO O 1 1
2 1193 1 1 3 VAL C C -20.504 -11.985 1.877 1.00 . A A . 3 VAL C 1 1
2 1194 1 1 3 VAL CA C -20.966 -11.298 3.151 1.00 . A A . 3 VAL CA 1 1
2 1195 1 1 3 VAL CB C -20.008 -11.639 4.325 1.00 . A A . 3 VAL CB 1 1
2 1196 1 1 3 VAL CG1 C -18.558 -11.315 3.962 1.00 . A A . 3 VAL CG1 1 1
2 1197 1 1 3 VAL CG2 C -20.415 -10.875 5.574 1.00 . A A . 3 VAL CG2 1 1
2 1198 1 1 3 VAL H H -22.582 -11.948 4.359 1.00 . A A . 3 VAL H 1 1
2 1199 1 1 3 VAL HA H -20.913 -10.232 2.977 1.00 . A A . 3 VAL HA 1 1
2 1200 1 1 3 VAL HB H -20.079 -12.696 4.531 1.00 . A A . 3 VAL HB 1 1
2 1201 1 1 3 VAL HG11 H -18.266 -11.897 3.100 1.00 . A A . 3 VAL HG11 1 1
2 1202 1 1 3 VAL HG12 H -17.916 -11.558 4.794 1.00 . A A . 3 VAL HG12 1 1
2 1203 1 1 3 VAL HG13 H -18.470 -10.264 3.734 1.00 . A A . 3 VAL HG13 1 1
2 1204 1 1 3 VAL HG21 H -19.742 -11.122 6.382 1.00 . A A . 3 VAL HG21 1 1
2 1205 1 1 3 VAL HG22 H -21.423 -11.143 5.854 1.00 . A A . 3 VAL HG22 1 1
2 1206 1 1 3 VAL HG23 H -20.367 -9.814 5.377 1.00 . A A . 3 VAL HG23 1 1
2 1207 1 1 3 VAL N N -22.363 -11.592 3.470 1.00 . A A . 3 VAL N 1 1
2 1208 1 1 3 VAL O O -20.328 -13.202 1.824 1.00 . A A . 3 VAL O 1 1
2 1209 1 1 4 SER C C -18.657 -10.872 -0.777 1.00 . A A . 4 SER C 1 1
2 1210 1 1 4 SER CA C -19.903 -11.646 -0.416 1.00 . A A . 4 SER CA 1 1
2 1211 1 1 4 SER CB C -20.989 -11.389 -1.440 1.00 . A A . 4 SER CB 1 1
2 1212 1 1 4 SER H H -20.530 -10.235 0.963 1.00 . A A . 4 SER H 1 1
2 1213 1 1 4 SER HA H -19.694 -12.704 -0.369 1.00 . A A . 4 SER HA 1 1
2 1214 1 1 4 SER HB2 H -21.129 -10.324 -1.551 1.00 . A A . 4 SER HB2 1 1
2 1215 1 1 4 SER HB3 H -20.699 -11.819 -2.387 1.00 . A A . 4 SER HB3 1 1
2 1216 1 1 4 SER HG H -22.360 -11.698 -0.109 1.00 . A A . 4 SER HG 1 1
2 1217 1 1 4 SER N N -20.348 -11.194 0.857 1.00 . A A . 4 SER N 1 1
2 1218 1 1 4 SER O O -18.551 -9.684 -0.434 1.00 . A A . 4 SER O 1 1
2 1219 1 1 4 SER OG O -22.219 -11.978 -1.027 1.00 . A A . 4 SER OG 1 1
2 1220 1 1 5 LEU C C -15.619 -10.681 -0.606 1.00 . A A . 5 LEU C 1 1
2 1221 1 1 5 LEU CA C -16.450 -10.963 -1.831 1.00 . A A . 5 LEU CA 1 1
2 1222 1 1 5 LEU CB C -16.583 -9.708 -2.704 1.00 . A A . 5 LEU CB 1 1
2 1223 1 1 5 LEU CD1 C -14.456 -10.015 -4.034 1.00 . A A . 5 LEU CD1 1 1
2 1224 1 1 5 LEU CD2 C -15.540 -7.757 -3.913 1.00 . A A . 5 LEU CD2 1 1
2 1225 1 1 5 LEU CG C -15.268 -9.058 -3.171 1.00 . A A . 5 LEU CG 1 1
2 1226 1 1 5 LEU H H -17.915 -12.471 -1.682 1.00 . A A . 5 LEU H 1 1
2 1227 1 1 5 LEU HA H -15.938 -11.730 -2.393 1.00 . A A . 5 LEU HA 1 1
2 1228 1 1 5 LEU HB2 H -17.176 -9.963 -3.567 1.00 . A A . 5 LEU HB2 1 1
2 1229 1 1 5 LEU HB3 H -17.113 -8.992 -2.095 1.00 . A A . 5 LEU HB3 1 1
2 1230 1 1 5 LEU HD11 H -14.198 -10.889 -3.454 1.00 . A A . 5 LEU HD11 1 1
2 1231 1 1 5 LEU HD12 H -13.551 -9.527 -4.363 1.00 . A A . 5 LEU HD12 1 1
2 1232 1 1 5 LEU HD13 H -15.037 -10.314 -4.892 1.00 . A A . 5 LEU HD13 1 1
2 1233 1 1 5 LEU HD21 H -16.053 -7.072 -3.254 1.00 . A A . 5 LEU HD21 1 1
2 1234 1 1 5 LEU HD22 H -16.152 -7.949 -4.781 1.00 . A A . 5 LEU HD22 1 1
2 1235 1 1 5 LEU HD23 H -14.604 -7.318 -4.227 1.00 . A A . 5 LEU HD23 1 1
2 1236 1 1 5 LEU HG H -14.680 -8.830 -2.294 1.00 . A A . 5 LEU HG 1 1
2 1237 1 1 5 LEU N N -17.733 -11.534 -1.448 1.00 . A A . 5 LEU N 1 1
2 1238 1 1 5 LEU O O -15.676 -9.593 -0.011 1.00 . A A . 5 LEU O 1 1
2 1239 1 1 6 SER C C -12.669 -11.303 0.432 1.00 . A A . 6 SER C 1 1
2 1240 1 1 6 SER CA C -14.074 -11.576 0.918 1.00 . A A . 6 SER CA 1 1
2 1241 1 1 6 SER CB C -14.137 -12.888 1.660 1.00 . A A . 6 SER CB 1 1
2 1242 1 1 6 SER H H -14.953 -12.514 -0.687 1.00 . A A . 6 SER H 1 1
2 1243 1 1 6 SER HA H -14.412 -10.783 1.568 1.00 . A A . 6 SER HA 1 1
2 1244 1 1 6 SER HB2 H -13.800 -13.641 0.964 1.00 . A A . 6 SER HB2 1 1
2 1245 1 1 6 SER HB3 H -13.505 -12.849 2.533 1.00 . A A . 6 SER HB3 1 1
2 1246 1 1 6 SER HG H -15.590 -12.885 2.944 1.00 . A A . 6 SER HG 1 1
2 1247 1 1 6 SER N N -14.918 -11.662 -0.204 1.00 . A A . 6 SER N 1 1
2 1248 1 1 6 SER O O -12.299 -11.708 -0.682 1.00 . A A . 6 SER O 1 1
2 1249 1 1 6 SER OG O -15.479 -13.198 2.038 1.00 . A A . 6 SER OG 1 1
2 1250 1 1 7 TYR C C -9.642 -11.479 1.111 1.00 . A A . 7 TYR C 1 1
2 1251 1 1 7 TYR CA C -10.560 -10.295 0.833 1.00 . A A . 7 TYR CA 1 1
2 1252 1 1 7 TYR CB C -10.059 -9.017 1.556 1.00 . A A . 7 TYR CB 1 1
2 1253 1 1 7 TYR CD1 C -11.026 -8.860 3.904 1.00 . A A . 7 TYR CD1 1 1
2 1254 1 1 7 TYR CD2 C -8.744 -9.502 3.667 1.00 . A A . 7 TYR CD2 1 1
2 1255 1 1 7 TYR CE1 C -10.908 -8.966 5.279 1.00 . A A . 7 TYR CE1 1 1
2 1256 1 1 7 TYR CE2 C -8.623 -9.611 5.031 1.00 . A A . 7 TYR CE2 1 1
2 1257 1 1 7 TYR CG C -9.944 -9.127 3.074 1.00 . A A . 7 TYR CG 1 1
2 1258 1 1 7 TYR CZ C -9.702 -9.343 5.833 1.00 . A A . 7 TYR CZ 1 1
2 1259 1 1 7 TYR H H -12.246 -10.322 2.089 1.00 . A A . 7 TYR H 1 1
2 1260 1 1 7 TYR HA H -10.566 -10.113 -0.232 1.00 . A A . 7 TYR HA 1 1
2 1261 1 1 7 TYR HB2 H -9.076 -8.769 1.182 1.00 . A A . 7 TYR HB2 1 1
2 1262 1 1 7 TYR HB3 H -10.734 -8.204 1.329 1.00 . A A . 7 TYR HB3 1 1
2 1263 1 1 7 TYR HD1 H -11.967 -8.565 3.463 1.00 . A A . 7 TYR HD1 1 1
2 1264 1 1 7 TYR HD2 H -7.895 -9.715 3.036 1.00 . A A . 7 TYR HD2 1 1
2 1265 1 1 7 TYR HE1 H -11.758 -8.756 5.912 1.00 . A A . 7 TYR HE1 1 1
2 1266 1 1 7 TYR HE2 H -7.680 -9.905 5.465 1.00 . A A . 7 TYR HE2 1 1
2 1267 1 1 7 TYR HH H -8.721 -9.062 7.432 1.00 . A A . 7 TYR HH 1 1
2 1268 1 1 7 TYR N N -11.902 -10.614 1.219 1.00 . A A . 7 TYR N 1 1
2 1269 1 1 7 TYR O O -9.691 -12.075 2.189 1.00 . A A . 7 TYR O 1 1
2 1270 1 1 7 TYR OH O -9.573 -9.454 7.200 1.00 . A A . 7 TYR OH 1 1
2 1271 1 1 8 ARG C C -6.628 -12.253 0.843 1.00 . A A . 8 ARG C 1 1
2 1272 1 1 8 ARG CA C -7.880 -12.887 0.329 1.00 . A A . 8 ARG CA 1 1
2 1273 1 1 8 ARG CB C -7.635 -13.652 -0.970 1.00 . A A . 8 ARG CB 1 1
2 1274 1 1 8 ARG CD C -6.859 -15.712 0.207 1.00 . A A . 8 ARG CD 1 1
2 1275 1 1 8 ARG CG C -6.561 -14.704 -0.883 1.00 . A A . 8 ARG CG 1 1
2 1276 1 1 8 ARG CZ C -5.548 -17.480 1.345 1.00 . A A . 8 ARG CZ 1 1
2 1277 1 1 8 ARG H H -8.904 -11.448 -0.757 1.00 . A A . 8 ARG H 1 1
2 1278 1 1 8 ARG HA H -8.255 -13.551 1.084 1.00 . A A . 8 ARG HA 1 1
2 1279 1 1 8 ARG HB2 H -8.552 -14.146 -1.252 1.00 . A A . 8 ARG HB2 1 1
2 1280 1 1 8 ARG HB3 H -7.362 -12.953 -1.745 1.00 . A A . 8 ARG HB3 1 1
2 1281 1 1 8 ARG HD2 H -6.840 -15.196 1.155 1.00 . A A . 8 ARG HD2 1 1
2 1282 1 1 8 ARG HD3 H -7.839 -16.132 0.043 1.00 . A A . 8 ARG HD3 1 1
2 1283 1 1 8 ARG HE H -5.488 -17.016 -0.632 1.00 . A A . 8 ARG HE 1 1
2 1284 1 1 8 ARG HG2 H -6.495 -15.205 -1.838 1.00 . A A . 8 ARG HG2 1 1
2 1285 1 1 8 ARG HG3 H -5.638 -14.192 -0.662 1.00 . A A . 8 ARG HG3 1 1
2 1286 1 1 8 ARG HH11 H -6.637 -16.320 2.619 1.00 . A A . 8 ARG HH11 1 1
2 1287 1 1 8 ARG HH12 H -5.820 -17.596 3.371 1.00 . A A . 8 ARG HH12 1 1
2 1288 1 1 8 ARG HH21 H -4.333 -18.835 0.394 1.00 . A A . 8 ARG HH21 1 1
2 1289 1 1 8 ARG HH22 H -4.493 -19.085 2.065 1.00 . A A . 8 ARG HH22 1 1
2 1290 1 1 8 ARG N N -8.855 -11.854 0.135 1.00 . A A . 8 ARG N 1 1
2 1291 1 1 8 ARG NE N -5.872 -16.792 0.246 1.00 . A A . 8 ARG NE 1 1
2 1292 1 1 8 ARG NH1 N -6.026 -17.112 2.520 1.00 . A A . 8 ARG NH1 1 1
2 1293 1 1 8 ARG NH2 N -4.731 -18.529 1.264 1.00 . A A . 8 ARG NH2 1 1
2 1294 1 1 8 ARG O O -5.936 -12.773 1.717 1.00 . A A . 8 ARG O 1 1
2 1295 1 1 9 CYS C C -5.910 -9.136 1.456 1.00 . A A . 9 CYS C 1 1
2 1296 1 1 9 CYS CA C -5.297 -10.315 0.723 1.00 . A A . 9 CYS CA 1 1
2 1297 1 1 9 CYS CB C -4.588 -9.792 -0.534 1.00 . A A . 9 CYS CB 1 1
2 1298 1 1 9 CYS H H -7.032 -10.842 -0.354 1.00 . A A . 9 CYS H 1 1
2 1299 1 1 9 CYS HA H -4.609 -10.874 1.336 1.00 . A A . 9 CYS HA 1 1
2 1300 1 1 9 CYS HB2 H -5.220 -9.062 -1.016 1.00 . A A . 9 CYS HB2 1 1
2 1301 1 1 9 CYS HB3 H -3.666 -9.313 -0.238 1.00 . A A . 9 CYS HB3 1 1
2 1302 1 1 9 CYS N N -6.392 -11.122 0.329 1.00 . A A . 9 CYS N 1 1
2 1303 1 1 9 CYS O O -6.958 -8.652 1.019 1.00 . A A . 9 CYS O 1 1
2 1304 1 1 9 CYS SG S -4.179 -11.067 -1.783 1.00 . A A . 9 CYS SG 1 1
2 1305 1 1 10 PRO C C -6.102 -6.335 2.372 1.00 . A A . 10 PRO C 1 1
2 1306 1 1 10 PRO CA C -5.804 -7.485 3.327 1.00 . A A . 10 PRO CA 1 1
2 1307 1 1 10 PRO CB C -4.653 -7.113 4.281 1.00 . A A . 10 PRO CB 1 1
2 1308 1 1 10 PRO CD C -4.156 -9.266 3.255 1.00 . A A . 10 PRO CD 1 1
2 1309 1 1 10 PRO CG C -3.572 -8.139 4.068 1.00 . A A . 10 PRO CG 1 1
2 1310 1 1 10 PRO HA H -6.699 -7.724 3.883 1.00 . A A . 10 PRO HA 1 1
2 1311 1 1 10 PRO HB2 H -4.301 -6.120 4.042 1.00 . A A . 10 PRO HB2 1 1
2 1312 1 1 10 PRO HB3 H -5.014 -7.129 5.300 1.00 . A A . 10 PRO HB3 1 1
2 1313 1 1 10 PRO HD2 H -3.431 -9.608 2.531 1.00 . A A . 10 PRO HD2 1 1
2 1314 1 1 10 PRO HD3 H -4.461 -10.085 3.891 1.00 . A A . 10 PRO HD3 1 1
2 1315 1 1 10 PRO HG2 H -2.745 -7.691 3.537 1.00 . A A . 10 PRO HG2 1 1
2 1316 1 1 10 PRO HG3 H -3.227 -8.506 5.023 1.00 . A A . 10 PRO HG3 1 1
2 1317 1 1 10 PRO N N -5.304 -8.661 2.588 1.00 . A A . 10 PRO N 1 1
2 1318 1 1 10 PRO O O -7.145 -5.682 2.451 1.00 . A A . 10 PRO O 1 1
2 1319 1 1 11 CYS C C -5.942 -5.865 -0.792 1.00 . A A . 11 CYS C 1 1
2 1320 1 1 11 CYS CA C -5.398 -5.170 0.421 1.00 . A A . 11 CYS CA 1 1
2 1321 1 1 11 CYS CB C -4.140 -4.388 0.092 1.00 . A A . 11 CYS CB 1 1
2 1322 1 1 11 CYS H H -4.362 -6.630 1.502 1.00 . A A . 11 CYS H 1 1
2 1323 1 1 11 CYS HA H -6.155 -4.485 0.774 1.00 . A A . 11 CYS HA 1 1
2 1324 1 1 11 CYS HB2 H -3.338 -5.079 -0.124 1.00 . A A . 11 CYS HB2 1 1
2 1325 1 1 11 CYS HB3 H -4.322 -3.767 -0.773 1.00 . A A . 11 CYS HB3 1 1
2 1326 1 1 11 CYS N N -5.193 -6.117 1.461 1.00 . A A . 11 CYS N 1 1
2 1327 1 1 11 CYS O O -5.197 -6.433 -1.600 1.00 . A A . 11 CYS O 1 1
2 1328 1 1 11 CYS SG S -3.592 -3.315 1.441 1.00 . A A . 11 CYS SG 1 1
2 1329 1 1 12 ARG C C -8.063 -5.304 -2.984 1.00 . A A . 12 ARG C 1 1
2 1330 1 1 12 ARG CA C -7.937 -6.460 -2.000 1.00 . A A . 12 ARG CA 1 1
2 1331 1 1 12 ARG CB C -9.340 -6.959 -1.544 1.00 . A A . 12 ARG CB 1 1
2 1332 1 1 12 ARG CD C -10.353 -7.518 -3.850 1.00 . A A . 12 ARG CD 1 1
2 1333 1 1 12 ARG CG C -10.038 -8.001 -2.447 1.00 . A A . 12 ARG CG 1 1
2 1334 1 1 12 ARG CZ C -11.282 -8.487 -5.957 1.00 . A A . 12 ARG CZ 1 1
2 1335 1 1 12 ARG H H -7.765 -5.578 -0.092 1.00 . A A . 12 ARG H 1 1
2 1336 1 1 12 ARG HA H -7.360 -7.269 -2.422 1.00 . A A . 12 ARG HA 1 1
2 1337 1 1 12 ARG HB2 H -9.242 -7.393 -0.561 1.00 . A A . 12 ARG HB2 1 1
2 1338 1 1 12 ARG HB3 H -9.987 -6.096 -1.464 1.00 . A A . 12 ARG HB3 1 1
2 1339 1 1 12 ARG HD2 H -11.048 -6.692 -3.787 1.00 . A A . 12 ARG HD2 1 1
2 1340 1 1 12 ARG HD3 H -9.438 -7.188 -4.320 1.00 . A A . 12 ARG HD3 1 1
2 1341 1 1 12 ARG HE H -11.091 -9.434 -4.168 1.00 . A A . 12 ARG HE 1 1
2 1342 1 1 12 ARG HG2 H -9.397 -8.864 -2.536 1.00 . A A . 12 ARG HG2 1 1
2 1343 1 1 12 ARG HG3 H -10.956 -8.303 -1.962 1.00 . A A . 12 ARG HG3 1 1
2 1344 1 1 12 ARG HH11 H -10.659 -6.546 -6.206 1.00 . A A . 12 ARG HH11 1 1
2 1345 1 1 12 ARG HH12 H -11.311 -7.272 -7.595 1.00 . A A . 12 ARG HH12 1 1
2 1346 1 1 12 ARG HH21 H -11.999 -10.399 -6.129 1.00 . A A . 12 ARG HH21 1 1
2 1347 1 1 12 ARG HH22 H -12.094 -9.469 -7.546 1.00 . A A . 12 ARG HH22 1 1
2 1348 1 1 12 ARG N N -7.249 -5.909 -0.858 1.00 . A A . 12 ARG N 1 1
2 1349 1 1 12 ARG NE N -10.948 -8.588 -4.658 1.00 . A A . 12 ARG NE 1 1
2 1350 1 1 12 ARG NH1 N -11.067 -7.358 -6.626 1.00 . A A . 12 ARG NH1 1 1
2 1351 1 1 12 ARG NH2 N -11.823 -9.519 -6.581 1.00 . A A . 12 ARG NH2 1 1
2 1352 1 1 12 ARG O O -8.171 -5.481 -4.186 1.00 . A A . 12 ARG O 1 1
2 1353 1 1 13 PHE C C -6.748 -2.283 -3.309 1.00 . A A . 13 PHE C 1 1
2 1354 1 1 13 PHE CA C -8.127 -2.884 -3.150 1.00 . A A . 13 PHE CA 1 1
2 1355 1 1 13 PHE CB C -8.988 -1.909 -2.332 1.00 . A A . 13 PHE CB 1 1
2 1356 1 1 13 PHE CD1 C -11.429 -2.384 -2.662 1.00 . A A . 13 PHE CD1 1 1
2 1357 1 1 13 PHE CD2 C -10.404 -3.104 -0.635 1.00 . A A . 13 PHE CD2 1 1
2 1358 1 1 13 PHE CE1 C -12.633 -2.908 -2.230 1.00 . A A . 13 PHE CE1 1 1
2 1359 1 1 13 PHE CE2 C -11.602 -3.628 -0.203 1.00 . A A . 13 PHE CE2 1 1
2 1360 1 1 13 PHE CG C -10.303 -2.476 -1.873 1.00 . A A . 13 PHE CG 1 1
2 1361 1 1 13 PHE CZ C -12.718 -3.530 -1.000 1.00 . A A . 13 PHE CZ 1 1
2 1362 1 1 13 PHE H H -7.817 -4.051 -1.467 1.00 . A A . 13 PHE H 1 1
2 1363 1 1 13 PHE HA H -8.598 -3.061 -4.105 1.00 . A A . 13 PHE HA 1 1
2 1364 1 1 13 PHE HB2 H -8.436 -1.618 -1.450 1.00 . A A . 13 PHE HB2 1 1
2 1365 1 1 13 PHE HB3 H -9.190 -1.031 -2.928 1.00 . A A . 13 PHE HB3 1 1
2 1366 1 1 13 PHE HD1 H -11.363 -1.898 -3.624 1.00 . A A . 13 PHE HD1 1 1
2 1367 1 1 13 PHE HD2 H -9.529 -3.181 -0.008 1.00 . A A . 13 PHE HD2 1 1
2 1368 1 1 13 PHE HE1 H -13.510 -2.829 -2.851 1.00 . A A . 13 PHE HE1 1 1
2 1369 1 1 13 PHE HE2 H -11.664 -4.113 0.760 1.00 . A A . 13 PHE HE2 1 1
2 1370 1 1 13 PHE HZ H -13.658 -3.940 -0.665 1.00 . A A . 13 PHE HZ 1 1
2 1371 1 1 13 PHE N N -7.994 -4.117 -2.426 1.00 . A A . 13 PHE N 1 1
2 1372 1 1 13 PHE O O -5.876 -2.524 -2.472 1.00 . A A . 13 PHE O 1 1
2 1373 1 1 14 PHE C C -5.600 0.492 -5.289 1.00 . A A . 14 PHE C 1 1
2 1374 1 1 14 PHE CA C -5.310 -0.834 -4.626 1.00 . A A . 14 PHE CA 1 1
2 1375 1 1 14 PHE CB C -4.334 -1.638 -5.492 1.00 . A A . 14 PHE CB 1 1
2 1376 1 1 14 PHE CD1 C -2.916 -2.705 -3.754 1.00 . A A . 14 PHE CD1 1 1
2 1377 1 1 14 PHE CD2 C -4.078 -4.109 -5.263 1.00 . A A . 14 PHE CD2 1 1
2 1378 1 1 14 PHE CE1 C -2.378 -3.797 -3.127 1.00 . A A . 14 PHE CE1 1 1
2 1379 1 1 14 PHE CE2 C -3.544 -5.214 -4.642 1.00 . A A . 14 PHE CE2 1 1
2 1380 1 1 14 PHE CG C -3.768 -2.847 -4.824 1.00 . A A . 14 PHE CG 1 1
2 1381 1 1 14 PHE CZ C -2.692 -5.059 -3.571 1.00 . A A . 14 PHE CZ 1 1
2 1382 1 1 14 PHE H H -7.264 -1.460 -5.034 1.00 . A A . 14 PHE H 1 1
2 1383 1 1 14 PHE HA H -4.851 -0.645 -3.667 1.00 . A A . 14 PHE HA 1 1
2 1384 1 1 14 PHE HB2 H -4.839 -1.964 -6.389 1.00 . A A . 14 PHE HB2 1 1
2 1385 1 1 14 PHE HB3 H -3.516 -0.993 -5.767 1.00 . A A . 14 PHE HB3 1 1
2 1386 1 1 14 PHE HD1 H -2.673 -1.713 -3.400 1.00 . A A . 14 PHE HD1 1 1
2 1387 1 1 14 PHE HD2 H -4.747 -4.230 -6.103 1.00 . A A . 14 PHE HD2 1 1
2 1388 1 1 14 PHE HE1 H -1.712 -3.652 -2.291 1.00 . A A . 14 PHE HE1 1 1
2 1389 1 1 14 PHE HE2 H -3.793 -6.205 -4.994 1.00 . A A . 14 PHE HE2 1 1
2 1390 1 1 14 PHE HZ H -2.268 -5.924 -3.083 1.00 . A A . 14 PHE HZ 1 1
2 1391 1 1 14 PHE N N -6.548 -1.547 -4.372 1.00 . A A . 14 PHE N 1 1
2 1392 1 1 14 PHE O O -6.439 0.576 -6.193 1.00 . A A . 14 PHE O 1 1
2 1393 1 1 15 GLU C C -3.728 3.224 -5.994 1.00 . A A . 15 GLU C 1 1
2 1394 1 1 15 GLU CA C -5.097 2.832 -5.351 1.00 . A A . 15 GLU CA 1 1
2 1395 1 1 15 GLU CB C -5.465 3.751 -4.159 1.00 . A A . 15 GLU CB 1 1
2 1396 1 1 15 GLU CD C -5.581 5.862 -5.514 1.00 . A A . 15 GLU CD 1 1
2 1397 1 1 15 GLU CG C -6.250 5.011 -4.505 1.00 . A A . 15 GLU CG 1 1
2 1398 1 1 15 GLU H H -4.312 1.385 -4.087 1.00 . A A . 15 GLU H 1 1
2 1399 1 1 15 GLU HA H -5.886 2.839 -6.089 1.00 . A A . 15 GLU HA 1 1
2 1400 1 1 15 GLU HB2 H -6.062 3.168 -3.472 1.00 . A A . 15 GLU HB2 1 1
2 1401 1 1 15 GLU HB3 H -4.565 4.036 -3.636 1.00 . A A . 15 GLU HB3 1 1
2 1402 1 1 15 GLU HG2 H -7.214 4.719 -4.896 1.00 . A A . 15 GLU HG2 1 1
2 1403 1 1 15 GLU HG3 H -6.395 5.582 -3.600 1.00 . A A . 15 GLU HG3 1 1
2 1404 1 1 15 GLU N N -4.942 1.507 -4.836 1.00 . A A . 15 GLU N 1 1
2 1405 1 1 15 GLU O O -2.673 2.862 -5.462 1.00 . A A . 15 GLU O 1 1
2 1406 1 1 15 GLU OE1 O -4.658 6.578 -5.167 1.00 . A A . 15 GLU OE1 1 1
2 1407 1 1 15 GLU OE2 O -5.963 5.800 -6.695 1.00 . A A . 15 GLU OE2 1 1
2 1408 1 1 16 SER C C -2.261 5.766 -7.981 1.00 . A A . 16 SER C 1 1
2 1409 1 1 16 SER CA C -2.505 4.255 -7.841 1.00 . A A . 16 SER CA 1 1
2 1410 1 1 16 SER CB C -2.525 3.629 -9.231 1.00 . A A . 16 SER CB 1 1
2 1411 1 1 16 SER H H -4.607 4.245 -7.479 1.00 . A A . 16 SER H 1 1
2 1412 1 1 16 SER HA H -1.686 3.814 -7.293 1.00 . A A . 16 SER HA 1 1
2 1413 1 1 16 SER HB2 H -3.349 4.039 -9.795 1.00 . A A . 16 SER HB2 1 1
2 1414 1 1 16 SER HB3 H -1.597 3.858 -9.733 1.00 . A A . 16 SER HB3 1 1
2 1415 1 1 16 SER HG H -3.396 2.045 -8.537 1.00 . A A . 16 SER HG 1 1
2 1416 1 1 16 SER N N -3.746 3.929 -7.126 1.00 . A A . 16 SER N 1 1
2 1417 1 1 16 SER O O -1.328 6.185 -8.666 1.00 . A A . 16 SER O 1 1
2 1418 1 1 16 SER OG O -2.674 2.225 -9.156 1.00 . A A . 16 SER OG 1 1
2 1419 1 1 17 HIS C C -2.156 8.571 -6.278 1.00 . A A . 17 HIS C 1 1
2 1420 1 1 17 HIS CA C -2.925 8.025 -7.465 1.00 . A A . 17 HIS CA 1 1
2 1421 1 1 17 HIS CB C -4.299 8.710 -7.548 1.00 . A A . 17 HIS CB 1 1
2 1422 1 1 17 HIS CD2 C -4.851 7.872 -9.951 1.00 . A A . 17 HIS CD2 1 1
2 1423 1 1 17 HIS CE1 C -7.021 7.702 -9.725 1.00 . A A . 17 HIS CE1 1 1
2 1424 1 1 17 HIS CG C -5.162 8.241 -8.681 1.00 . A A . 17 HIS CG 1 1
2 1425 1 1 17 HIS H H -3.776 6.240 -6.745 1.00 . A A . 17 HIS H 1 1
2 1426 1 1 17 HIS HA H -2.372 8.231 -8.370 1.00 . A A . 17 HIS HA 1 1
2 1427 1 1 17 HIS HB2 H -4.833 8.500 -6.633 1.00 . A A . 17 HIS HB2 1 1
2 1428 1 1 17 HIS HB3 H -4.165 9.775 -7.631 1.00 . A A . 17 HIS HB3 1 1
2 1429 1 1 17 HIS HD1 H -7.055 8.308 -7.769 1.00 . A A . 17 HIS HD1 1 1
2 1430 1 1 17 HIS HD2 H -3.859 7.826 -10.381 1.00 . A A . 17 HIS HD2 1 1
2 1431 1 1 17 HIS HE1 H -8.065 7.517 -9.935 1.00 . A A . 17 HIS HE1 1 1
2 1432 1 1 17 HIS HE2 H -6.111 7.096 -11.447 1.00 . A A . 17 HIS HE2 1 1
2 1433 1 1 17 HIS N N -3.065 6.574 -7.344 1.00 . A A . 17 HIS N 1 1
2 1434 1 1 17 HIS ND1 N -6.529 8.121 -8.580 1.00 . A A . 17 HIS ND1 1 1
2 1435 1 1 17 HIS NE2 N -6.028 7.543 -10.573 1.00 . A A . 17 HIS NE2 1 1
2 1436 1 1 17 HIS O O -1.822 9.766 -6.230 1.00 . A A . 17 HIS O 1 1
2 1437 1 1 18 VAL C C 0.180 8.653 -4.399 1.00 . A A . 18 VAL C 1 1
2 1438 1 1 18 VAL CA C -1.181 7.991 -4.109 1.00 . A A . 18 VAL CA 1 1
2 1439 1 1 18 VAL CB C -0.954 6.696 -3.286 1.00 . A A . 18 VAL CB 1 1
2 1440 1 1 18 VAL CG1 C -0.297 7.008 -1.968 1.00 . A A . 18 VAL CG1 1 1
2 1441 1 1 18 VAL CG2 C -2.261 5.949 -3.061 1.00 . A A . 18 VAL CG2 1 1
2 1442 1 1 18 VAL H H -2.217 6.771 -5.433 1.00 . A A . 18 VAL H 1 1
2 1443 1 1 18 VAL HA H -1.788 8.662 -3.520 1.00 . A A . 18 VAL HA 1 1
2 1444 1 1 18 VAL HB H -0.289 6.056 -3.846 1.00 . A A . 18 VAL HB 1 1
2 1445 1 1 18 VAL HG11 H 0.644 7.509 -2.138 1.00 . A A . 18 VAL HG11 1 1
2 1446 1 1 18 VAL HG12 H -0.126 6.092 -1.421 1.00 . A A . 18 VAL HG12 1 1
2 1447 1 1 18 VAL HG13 H -0.945 7.650 -1.391 1.00 . A A . 18 VAL HG13 1 1
2 1448 1 1 18 VAL HG21 H -2.952 6.583 -2.525 1.00 . A A . 18 VAL HG21 1 1
2 1449 1 1 18 VAL HG22 H -2.073 5.055 -2.485 1.00 . A A . 18 VAL HG22 1 1
2 1450 1 1 18 VAL HG23 H -2.689 5.676 -4.014 1.00 . A A . 18 VAL HG23 1 1
2 1451 1 1 18 VAL N N -1.894 7.689 -5.328 1.00 . A A . 18 VAL N 1 1
2 1452 1 1 18 VAL O O 0.964 8.177 -5.245 1.00 . A A . 18 VAL O 1 1
2 1453 1 1 19 ALA C C 2.446 10.283 -2.564 1.00 . A A . 19 ALA C 1 1
2 1454 1 1 19 ALA CA C 1.679 10.465 -3.842 1.00 . A A . 19 ALA CA 1 1
2 1455 1 1 19 ALA CB C 1.412 11.938 -4.065 1.00 . A A . 19 ALA CB 1 1
2 1456 1 1 19 ALA H H -0.262 10.105 -3.132 1.00 . A A . 19 ALA H 1 1
2 1457 1 1 19 ALA HA H 2.245 10.077 -4.676 1.00 . A A . 19 ALA HA 1 1
2 1458 1 1 19 ALA HB1 H 0.812 12.060 -4.952 1.00 . A A . 19 ALA HB1 1 1
2 1459 1 1 19 ALA HB2 H 2.344 12.472 -4.180 1.00 . A A . 19 ALA HB2 1 1
2 1460 1 1 19 ALA HB3 H 0.869 12.336 -3.221 1.00 . A A . 19 ALA HB3 1 1
2 1461 1 1 19 ALA N N 0.431 9.751 -3.733 1.00 . A A . 19 ALA N 1 1
2 1462 1 1 19 ALA O O 1.878 10.447 -1.493 1.00 . A A . 19 ALA O 1 1
2 1463 1 1 20 ARG C C 4.660 10.979 -0.620 1.00 . A A . 20 ARG C 1 1
2 1464 1 1 20 ARG CA C 4.559 9.729 -1.474 1.00 . A A . 20 ARG CA 1 1
2 1465 1 1 20 ARG CB C 5.950 9.222 -1.863 1.00 . A A . 20 ARG CB 1 1
2 1466 1 1 20 ARG CD C 8.134 8.195 -1.160 1.00 . A A . 20 ARG CD 1 1
2 1467 1 1 20 ARG CG C 6.829 8.794 -0.680 1.00 . A A . 20 ARG CG 1 1
2 1468 1 1 20 ARG CZ C 9.683 8.795 -3.004 1.00 . A A . 20 ARG CZ 1 1
2 1469 1 1 20 ARG H H 4.147 9.954 -3.551 1.00 . A A . 20 ARG H 1 1
2 1470 1 1 20 ARG HA H 4.047 8.960 -0.914 1.00 . A A . 20 ARG HA 1 1
2 1471 1 1 20 ARG HB2 H 5.827 8.365 -2.509 1.00 . A A . 20 ARG HB2 1 1
2 1472 1 1 20 ARG HB3 H 6.468 9.992 -2.411 1.00 . A A . 20 ARG HB3 1 1
2 1473 1 1 20 ARG HD2 H 8.711 7.889 -0.299 1.00 . A A . 20 ARG HD2 1 1
2 1474 1 1 20 ARG HD3 H 7.911 7.327 -1.762 1.00 . A A . 20 ARG HD3 1 1
2 1475 1 1 20 ARG HE H 8.932 10.057 -1.617 1.00 . A A . 20 ARG HE 1 1
2 1476 1 1 20 ARG HG2 H 7.053 9.623 -0.027 1.00 . A A . 20 ARG HG2 1 1
2 1477 1 1 20 ARG HG3 H 6.300 8.040 -0.119 1.00 . A A . 20 ARG HG3 1 1
2 1478 1 1 20 ARG HH11 H 9.083 6.816 -3.126 1.00 . A A . 20 ARG HH11 1 1
2 1479 1 1 20 ARG HH12 H 10.223 7.314 -4.281 1.00 . A A . 20 ARG HH12 1 1
2 1480 1 1 20 ARG HH21 H 10.494 10.656 -3.253 1.00 . A A . 20 ARG HH21 1 1
2 1481 1 1 20 ARG HH22 H 11.021 9.478 -4.380 1.00 . A A . 20 ARG HH22 1 1
2 1482 1 1 20 ARG N N 3.736 9.984 -2.661 1.00 . A A . 20 ARG N 1 1
2 1483 1 1 20 ARG NE N 8.935 9.126 -1.945 1.00 . A A . 20 ARG NE 1 1
2 1484 1 1 20 ARG NH1 N 9.648 7.559 -3.492 1.00 . A A . 20 ARG NH1 1 1
2 1485 1 1 20 ARG NH2 N 10.451 9.706 -3.585 1.00 . A A . 20 ARG NH2 1 1
2 1486 1 1 20 ARG O O 4.802 10.904 0.601 1.00 . A A . 20 ARG O 1 1
2 1487 1 1 21 ALA C C 3.324 13.592 0.288 1.00 . A A . 21 ALA C 1 1
2 1488 1 1 21 ALA CA C 4.577 13.400 -0.583 1.00 . A A . 21 ALA CA 1 1
2 1489 1 1 21 ALA CB C 4.700 14.527 -1.599 1.00 . A A . 21 ALA CB 1 1
2 1490 1 1 21 ALA H H 4.452 12.099 -2.242 1.00 . A A . 21 ALA H 1 1
2 1491 1 1 21 ALA HA H 5.452 13.413 0.047 1.00 . A A . 21 ALA HA 1 1
2 1492 1 1 21 ALA HB1 H 4.769 15.474 -1.085 1.00 . A A . 21 ALA HB1 1 1
2 1493 1 1 21 ALA HB2 H 3.830 14.527 -2.239 1.00 . A A . 21 ALA HB2 1 1
2 1494 1 1 21 ALA HB3 H 5.586 14.377 -2.197 1.00 . A A . 21 ALA HB3 1 1
2 1495 1 1 21 ALA N N 4.546 12.122 -1.264 1.00 . A A . 21 ALA N 1 1
2 1496 1 1 21 ALA O O 3.315 14.409 1.217 1.00 . A A . 21 ALA O 1 1
2 1497 1 1 22 ASN C C 0.849 11.665 1.608 1.00 . A A . 22 ASN C 1 1
2 1498 1 1 22 ASN CA C 1.011 12.909 0.723 1.00 . A A . 22 ASN CA 1 1
2 1499 1 1 22 ASN CB C -0.164 13.027 -0.272 1.00 . A A . 22 ASN CB 1 1
2 1500 1 1 22 ASN CG C -1.541 13.206 0.383 1.00 . A A . 22 ASN CG 1 1
2 1501 1 1 22 ASN H H 2.345 12.183 -0.743 1.00 . A A . 22 ASN H 1 1
2 1502 1 1 22 ASN HA H 1.041 13.787 1.351 1.00 . A A . 22 ASN HA 1 1
2 1503 1 1 22 ASN HB2 H 0.010 13.880 -0.911 1.00 . A A . 22 ASN HB2 1 1
2 1504 1 1 22 ASN HB3 H -0.189 12.136 -0.882 1.00 . A A . 22 ASN HB3 1 1
2 1505 1 1 22 ASN HD21 H -2.379 12.278 -1.133 1.00 . A A . 22 ASN HD21 1 1
2 1506 1 1 22 ASN HD22 H -3.462 12.829 0.088 1.00 . A A . 22 ASN HD22 1 1
2 1507 1 1 22 ASN N N 2.278 12.833 -0.009 1.00 . A A . 22 ASN N 1 1
2 1508 1 1 22 ASN ND2 N -2.558 12.724 -0.276 1.00 . A A . 22 ASN ND2 1 1
2 1509 1 1 22 ASN O O -0.119 11.522 2.342 1.00 . A A . 22 ASN O 1 1
2 1510 1 1 22 ASN OD1 O -1.679 13.781 1.477 1.00 . A A . 22 ASN OD1 1 1
2 1511 1 1 23 VAL C C 2.465 9.890 3.675 1.00 . A A . 23 VAL C 1 1
2 1512 1 1 23 VAL CA C 1.800 9.581 2.361 1.00 . A A . 23 VAL CA 1 1
2 1513 1 1 23 VAL CB C 2.545 8.397 1.688 1.00 . A A . 23 VAL CB 1 1
2 1514 1 1 23 VAL CG1 C 2.547 7.181 2.589 1.00 . A A . 23 VAL CG1 1 1
2 1515 1 1 23 VAL CG2 C 1.907 8.046 0.373 1.00 . A A . 23 VAL CG2 1 1
2 1516 1 1 23 VAL H H 2.568 10.931 0.936 1.00 . A A . 23 VAL H 1 1
2 1517 1 1 23 VAL HA H 0.772 9.300 2.536 1.00 . A A . 23 VAL HA 1 1
2 1518 1 1 23 VAL HB H 3.566 8.696 1.505 1.00 . A A . 23 VAL HB 1 1
2 1519 1 1 23 VAL HG11 H 3.104 6.405 2.090 1.00 . A A . 23 VAL HG11 1 1
2 1520 1 1 23 VAL HG12 H 1.534 6.851 2.766 1.00 . A A . 23 VAL HG12 1 1
2 1521 1 1 23 VAL HG13 H 3.027 7.423 3.525 1.00 . A A . 23 VAL HG13 1 1
2 1522 1 1 23 VAL HG21 H 1.914 8.908 -0.277 1.00 . A A . 23 VAL HG21 1 1
2 1523 1 1 23 VAL HG22 H 0.883 7.741 0.535 1.00 . A A . 23 VAL HG22 1 1
2 1524 1 1 23 VAL HG23 H 2.447 7.243 -0.104 1.00 . A A . 23 VAL HG23 1 1
2 1525 1 1 23 VAL N N 1.813 10.777 1.540 1.00 . A A . 23 VAL N 1 1
2 1526 1 1 23 VAL O O 3.602 10.363 3.700 1.00 . A A . 23 VAL O 1 1
2 1527 1 1 24 LYS C C 3.318 8.838 6.380 1.00 . A A . 24 LYS C 1 1
2 1528 1 1 24 LYS CA C 2.305 9.909 6.061 1.00 . A A . 24 LYS CA 1 1
2 1529 1 1 24 LYS CB C 1.170 9.922 7.070 1.00 . A A . 24 LYS CB 1 1
2 1530 1 1 24 LYS CD C 0.221 10.664 9.116 1.00 . A A . 24 LYS CD 1 1
2 1531 1 1 24 LYS CE C 0.500 11.252 10.406 1.00 . A A . 24 LYS CE 1 1
2 1532 1 1 24 LYS CG C 1.505 10.384 8.401 1.00 . A A . 24 LYS CG 1 1
2 1533 1 1 24 LYS H H 0.860 9.267 4.694 1.00 . A A . 24 LYS H 1 1
2 1534 1 1 24 LYS HA H 2.788 10.875 6.045 1.00 . A A . 24 LYS HA 1 1
2 1535 1 1 24 LYS HB2 H 0.376 10.608 6.850 1.00 . A A . 24 LYS HB2 1 1
2 1536 1 1 24 LYS HB3 H 0.777 8.924 7.187 1.00 . A A . 24 LYS HB3 1 1
2 1537 1 1 24 LYS HD2 H -0.376 11.360 8.545 1.00 . A A . 24 LYS HD2 1 1
2 1538 1 1 24 LYS HD3 H -0.323 9.741 9.255 1.00 . A A . 24 LYS HD3 1 1
2 1539 1 1 24 LYS HE2 H 1.066 10.452 10.841 1.00 . A A . 24 LYS HE2 1 1
2 1540 1 1 24 LYS HE3 H 1.127 12.112 10.226 1.00 . A A . 24 LYS HE3 1 1
2 1541 1 1 24 LYS HG2 H 2.063 9.614 8.915 1.00 . A A . 24 LYS HG2 1 1
2 1542 1 1 24 LYS HG3 H 2.079 11.296 8.339 1.00 . A A . 24 LYS HG3 1 1
2 1543 1 1 24 LYS HZ1 H -1.293 12.276 10.592 1.00 . A A . 24 LYS HZ1 1 1
2 1544 1 1 24 LYS HZ2 H -0.495 12.031 12.047 1.00 . A A . 24 LYS HZ2 1 1
2 1545 1 1 24 LYS HZ3 H -1.327 10.756 11.314 1.00 . A A . 24 LYS HZ3 1 1
2 1546 1 1 24 LYS N N 1.770 9.645 4.758 1.00 . A A . 24 LYS N 1 1
2 1547 1 1 24 LYS NZ N -0.733 11.590 11.136 1.00 . A A . 24 LYS NZ 1 1
2 1548 1 1 24 LYS O O 4.480 9.124 6.660 1.00 . A A . 24 LYS O 1 1
2 1549 1 1 25 ARG C C 3.143 5.309 5.694 1.00 . A A . 25 ARG C 1 1
2 1550 1 1 25 ARG CA C 3.722 6.462 6.492 1.00 . A A . 25 ARG CA 1 1
2 1551 1 1 25 ARG CB C 3.794 6.099 7.983 1.00 . A A . 25 ARG CB 1 1
2 1552 1 1 25 ARG CD C 6.156 5.177 7.932 1.00 . A A . 25 ARG CD 1 1
2 1553 1 1 25 ARG CG C 4.706 4.913 8.325 1.00 . A A . 25 ARG CG 1 1
2 1554 1 1 25 ARG CZ C 8.367 4.019 8.032 1.00 . A A . 25 ARG CZ 1 1
2 1555 1 1 25 ARG H H 1.918 7.495 6.116 1.00 . A A . 25 ARG H 1 1
2 1556 1 1 25 ARG HA H 4.709 6.699 6.126 1.00 . A A . 25 ARG HA 1 1
2 1557 1 1 25 ARG HB2 H 4.139 6.972 8.516 1.00 . A A . 25 ARG HB2 1 1
2 1558 1 1 25 ARG HB3 H 2.794 5.872 8.320 1.00 . A A . 25 ARG HB3 1 1
2 1559 1 1 25 ARG HD2 H 6.206 5.291 6.860 1.00 . A A . 25 ARG HD2 1 1
2 1560 1 1 25 ARG HD3 H 6.486 6.088 8.408 1.00 . A A . 25 ARG HD3 1 1
2 1561 1 1 25 ARG HE H 6.640 3.370 8.872 1.00 . A A . 25 ARG HE 1 1
2 1562 1 1 25 ARG HG2 H 4.661 4.730 9.388 1.00 . A A . 25 ARG HG2 1 1
2 1563 1 1 25 ARG HG3 H 4.352 4.039 7.799 1.00 . A A . 25 ARG HG3 1 1
2 1564 1 1 25 ARG HH11 H 8.386 5.690 6.844 1.00 . A A . 25 ARG HH11 1 1
2 1565 1 1 25 ARG HH12 H 9.896 4.936 7.011 1.00 . A A . 25 ARG HH12 1 1
2 1566 1 1 25 ARG HH21 H 8.733 2.300 9.088 1.00 . A A . 25 ARG HH21 1 1
2 1567 1 1 25 ARG HH22 H 10.096 2.950 8.320 1.00 . A A . 25 ARG HH22 1 1
2 1568 1 1 25 ARG N N 2.875 7.621 6.301 1.00 . A A . 25 ARG N 1 1
2 1569 1 1 25 ARG NE N 7.054 4.078 8.328 1.00 . A A . 25 ARG NE 1 1
2 1570 1 1 25 ARG NH1 N 8.921 4.939 7.244 1.00 . A A . 25 ARG NH1 1 1
2 1571 1 1 25 ARG NH2 N 9.114 3.026 8.508 1.00 . A A . 25 ARG NH2 1 1
2 1572 1 1 25 ARG O O 1.922 5.115 5.686 1.00 . A A . 25 ARG O 1 1
2 1573 1 1 26 LEU C C 4.276 2.217 4.608 1.00 . A A . 26 LEU C 1 1
2 1574 1 1 26 LEU CA C 3.519 3.447 4.238 1.00 . A A . 26 LEU CA 1 1
2 1575 1 1 26 LEU CB C 3.627 3.624 2.717 1.00 . A A . 26 LEU CB 1 1
2 1576 1 1 26 LEU CD1 C 4.909 3.372 0.634 1.00 . A A . 26 LEU CD1 1 1
2 1577 1 1 26 LEU CD2 C 5.709 4.980 2.295 1.00 . A A . 26 LEU CD2 1 1
2 1578 1 1 26 LEU CG C 5.024 3.644 2.097 1.00 . A A . 26 LEU CG 1 1
2 1579 1 1 26 LEU H H 4.948 4.761 5.006 1.00 . A A . 26 LEU H 1 1
2 1580 1 1 26 LEU HA H 2.479 3.298 4.494 1.00 . A A . 26 LEU HA 1 1
2 1581 1 1 26 LEU HB2 H 3.090 2.802 2.268 1.00 . A A . 26 LEU HB2 1 1
2 1582 1 1 26 LEU HB3 H 3.114 4.531 2.449 1.00 . A A . 26 LEU HB3 1 1
2 1583 1 1 26 LEU HD11 H 5.893 3.363 0.187 1.00 . A A . 26 LEU HD11 1 1
2 1584 1 1 26 LEU HD12 H 4.303 4.142 0.176 1.00 . A A . 26 LEU HD12 1 1
2 1585 1 1 26 LEU HD13 H 4.436 2.409 0.496 1.00 . A A . 26 LEU HD13 1 1
2 1586 1 1 26 LEU HD21 H 5.129 5.764 1.828 1.00 . A A . 26 LEU HD21 1 1
2 1587 1 1 26 LEU HD22 H 6.667 4.905 1.802 1.00 . A A . 26 LEU HD22 1 1
2 1588 1 1 26 LEU HD23 H 5.840 5.181 3.347 1.00 . A A . 26 LEU HD23 1 1
2 1589 1 1 26 LEU HG H 5.632 2.872 2.545 1.00 . A A . 26 LEU HG 1 1
2 1590 1 1 26 LEU N N 3.986 4.575 5.004 1.00 . A A . 26 LEU N 1 1
2 1591 1 1 26 LEU O O 5.362 2.293 5.191 1.00 . A A . 26 LEU O 1 1
2 1592 1 1 27 LYS C C 3.993 -1.087 3.359 1.00 . A A . 27 LYS C 1 1
2 1593 1 1 27 LYS CA C 4.305 -0.192 4.502 1.00 . A A . 27 LYS CA 1 1
2 1594 1 1 27 LYS CB C 3.767 -0.837 5.773 1.00 . A A . 27 LYS CB 1 1
2 1595 1 1 27 LYS CD C 3.362 -0.645 8.206 1.00 . A A . 27 LYS CD 1 1
2 1596 1 1 27 LYS CE C 3.628 0.172 9.446 1.00 . A A . 27 LYS CE 1 1
2 1597 1 1 27 LYS CG C 4.101 -0.090 7.019 1.00 . A A . 27 LYS CG 1 1
2 1598 1 1 27 LYS H H 2.825 1.123 3.843 1.00 . A A . 27 LYS H 1 1
2 1599 1 1 27 LYS HA H 5.373 -0.070 4.599 1.00 . A A . 27 LYS HA 1 1
2 1600 1 1 27 LYS HB2 H 2.691 -0.903 5.696 1.00 . A A . 27 LYS HB2 1 1
2 1601 1 1 27 LYS HB3 H 4.170 -1.836 5.854 1.00 . A A . 27 LYS HB3 1 1
2 1602 1 1 27 LYS HD2 H 2.305 -0.626 7.990 1.00 . A A . 27 LYS HD2 1 1
2 1603 1 1 27 LYS HD3 H 3.679 -1.665 8.375 1.00 . A A . 27 LYS HD3 1 1
2 1604 1 1 27 LYS HE2 H 4.685 0.136 9.662 1.00 . A A . 27 LYS HE2 1 1
2 1605 1 1 27 LYS HE3 H 3.331 1.194 9.258 1.00 . A A . 27 LYS HE3 1 1
2 1606 1 1 27 LYS HG2 H 5.167 -0.167 7.181 1.00 . A A . 27 LYS HG2 1 1
2 1607 1 1 27 LYS HG3 H 3.828 0.932 6.830 1.00 . A A . 27 LYS HG3 1 1
2 1608 1 1 27 LYS HZ1 H 1.857 -0.313 10.426 1.00 . A A . 27 LYS HZ1 1 1
2 1609 1 1 27 LYS HZ2 H 3.074 0.238 11.450 1.00 . A A . 27 LYS HZ2 1 1
2 1610 1 1 27 LYS HZ3 H 3.145 -1.322 10.821 1.00 . A A . 27 LYS HZ3 1 1
2 1611 1 1 27 LYS N N 3.703 1.095 4.279 1.00 . A A . 27 LYS N 1 1
2 1612 1 1 27 LYS NZ N 2.880 -0.339 10.608 1.00 . A A . 27 LYS NZ 1 1
2 1613 1 1 27 LYS O O 2.948 -0.947 2.708 1.00 . A A . 27 LYS O 1 1
2 1614 1 1 28 ILE C C 4.611 -4.310 2.871 1.00 . A A . 28 ILE C 1 1
2 1615 1 1 28 ILE CA C 4.679 -3.011 2.131 1.00 . A A . 28 ILE CA 1 1
2 1616 1 1 28 ILE CB C 5.787 -3.075 1.024 1.00 . A A . 28 ILE CB 1 1
2 1617 1 1 28 ILE CD1 C 6.764 -1.824 -0.981 1.00 . A A . 28 ILE CD1 1 1
2 1618 1 1 28 ILE CG1 C 5.796 -1.791 0.186 1.00 . A A . 28 ILE CG1 1 1
2 1619 1 1 28 ILE CG2 C 5.607 -4.299 0.117 1.00 . A A . 28 ILE CG2 1 1
2 1620 1 1 28 ILE H H 5.699 -1.931 3.652 1.00 . A A . 28 ILE H 1 1
2 1621 1 1 28 ILE HA H 3.716 -2.834 1.672 1.00 . A A . 28 ILE HA 1 1
2 1622 1 1 28 ILE HB H 6.741 -3.171 1.521 1.00 . A A . 28 ILE HB 1 1
2 1623 1 1 28 ILE HD11 H 6.735 -0.877 -1.500 1.00 . A A . 28 ILE HD11 1 1
2 1624 1 1 28 ILE HD12 H 6.473 -2.611 -1.662 1.00 . A A . 28 ILE HD12 1 1
2 1625 1 1 28 ILE HD13 H 7.763 -2.009 -0.621 1.00 . A A . 28 ILE HD13 1 1
2 1626 1 1 28 ILE HG12 H 4.809 -1.608 -0.208 1.00 . A A . 28 ILE HG12 1 1
2 1627 1 1 28 ILE HG13 H 6.072 -0.965 0.825 1.00 . A A . 28 ILE HG13 1 1
2 1628 1 1 28 ILE HG21 H 4.641 -4.255 -0.362 1.00 . A A . 28 ILE HG21 1 1
2 1629 1 1 28 ILE HG22 H 5.696 -5.206 0.697 1.00 . A A . 28 ILE HG22 1 1
2 1630 1 1 28 ILE HG23 H 6.381 -4.273 -0.639 1.00 . A A . 28 ILE HG23 1 1
2 1631 1 1 28 ILE N N 4.884 -1.977 3.107 1.00 . A A . 28 ILE N 1 1
2 1632 1 1 28 ILE O O 5.602 -4.775 3.433 1.00 . A A . 28 ILE O 1 1
2 1633 1 1 29 LEU C C 3.364 -7.228 2.629 1.00 . A A . 29 LEU C 1 1
2 1634 1 1 29 LEU CA C 3.221 -6.075 3.600 1.00 . A A . 29 LEU CA 1 1
2 1635 1 1 29 LEU CB C 1.813 -6.047 4.212 1.00 . A A . 29 LEU CB 1 1
2 1636 1 1 29 LEU CD1 C 2.327 -7.283 6.338 1.00 . A A . 29 LEU CD1 1 1
2 1637 1 1 29 LEU CD2 C -0.035 -7.092 5.545 1.00 . A A . 29 LEU CD2 1 1
2 1638 1 1 29 LEU CG C 1.422 -7.216 5.121 1.00 . A A . 29 LEU CG 1 1
2 1639 1 1 29 LEU H H 2.706 -4.448 2.421 1.00 . A A . 29 LEU H 1 1
2 1640 1 1 29 LEU HA H 3.947 -6.165 4.392 1.00 . A A . 29 LEU HA 1 1
2 1641 1 1 29 LEU HB2 H 1.700 -5.133 4.774 1.00 . A A . 29 LEU HB2 1 1
2 1642 1 1 29 LEU HB3 H 1.118 -6.024 3.387 1.00 . A A . 29 LEU HB3 1 1
2 1643 1 1 29 LEU HD11 H 2.022 -8.104 6.969 1.00 . A A . 29 LEU HD11 1 1
2 1644 1 1 29 LEU HD12 H 2.251 -6.358 6.891 1.00 . A A . 29 LEU HD12 1 1
2 1645 1 1 29 LEU HD13 H 3.347 -7.429 6.021 1.00 . A A . 29 LEU HD13 1 1
2 1646 1 1 29 LEU HD21 H -0.178 -6.166 6.083 1.00 . A A . 29 LEU HD21 1 1
2 1647 1 1 29 LEU HD22 H -0.299 -7.923 6.182 1.00 . A A . 29 LEU HD22 1 1
2 1648 1 1 29 LEU HD23 H -0.667 -7.098 4.669 1.00 . A A . 29 LEU HD23 1 1
2 1649 1 1 29 LEU HG H 1.538 -8.142 4.578 1.00 . A A . 29 LEU HG 1 1
2 1650 1 1 29 LEU N N 3.456 -4.866 2.903 1.00 . A A . 29 LEU N 1 1
2 1651 1 1 29 LEU O O 2.549 -7.391 1.701 1.00 . A A . 29 LEU O 1 1
2 1652 1 1 30 ASN C C 4.086 -10.318 2.718 1.00 . A A . 30 ASN C 1 1
2 1653 1 1 30 ASN CA C 4.686 -9.148 1.999 1.00 . A A . 30 ASN CA 1 1
2 1654 1 1 30 ASN CB C 6.202 -9.381 1.858 1.00 . A A . 30 ASN CB 1 1
2 1655 1 1 30 ASN CG C 6.957 -8.202 1.271 1.00 . A A . 30 ASN CG 1 1
2 1656 1 1 30 ASN H H 5.043 -7.752 3.525 1.00 . A A . 30 ASN H 1 1
2 1657 1 1 30 ASN HA H 4.236 -9.035 1.019 1.00 . A A . 30 ASN HA 1 1
2 1658 1 1 30 ASN HB2 H 6.615 -9.584 2.834 1.00 . A A . 30 ASN HB2 1 1
2 1659 1 1 30 ASN HB3 H 6.366 -10.243 1.228 1.00 . A A . 30 ASN HB3 1 1
2 1660 1 1 30 ASN HD21 H 6.736 -8.926 -0.537 1.00 . A A . 30 ASN HD21 1 1
2 1661 1 1 30 ASN HD22 H 7.606 -7.451 -0.446 1.00 . A A . 30 ASN HD22 1 1
2 1662 1 1 30 ASN N N 4.416 -7.980 2.808 1.00 . A A . 30 ASN N 1 1
2 1663 1 1 30 ASN ND2 N 7.114 -8.184 -0.016 1.00 . A A . 30 ASN ND2 1 1
2 1664 1 1 30 ASN O O 4.632 -10.784 3.721 1.00 . A A . 30 ASN O 1 1
2 1665 1 1 30 ASN OD1 O 7.410 -7.318 1.995 1.00 . A A . 30 ASN OD1 1 1
2 1666 1 1 31 THR C C 2.595 -13.173 2.332 1.00 . A A . 31 THR C 1 1
2 1667 1 1 31 THR CA C 2.277 -11.815 2.951 1.00 . A A . 31 THR CA 1 1
2 1668 1 1 31 THR CB C 0.756 -11.579 2.968 1.00 . A A . 31 THR CB 1 1
2 1669 1 1 31 THR CG2 C 0.413 -10.349 3.773 1.00 . A A . 31 THR CG2 1 1
2 1670 1 1 31 THR H H 2.579 -10.381 1.450 1.00 . A A . 31 THR H 1 1
2 1671 1 1 31 THR HA H 2.633 -11.771 3.966 1.00 . A A . 31 THR HA 1 1
2 1672 1 1 31 THR HB H 0.271 -12.435 3.409 1.00 . A A . 31 THR HB 1 1
2 1673 1 1 31 THR HG1 H -0.564 -10.938 1.694 1.00 . A A . 31 THR HG1 1 1
2 1674 1 1 31 THR HG21 H 0.849 -9.489 3.288 1.00 . A A . 31 THR HG21 1 1
2 1675 1 1 31 THR HG22 H 0.800 -10.436 4.776 1.00 . A A . 31 THR HG22 1 1
2 1676 1 1 31 THR HG23 H -0.662 -10.232 3.808 1.00 . A A . 31 THR HG23 1 1
2 1677 1 1 31 THR N N 2.957 -10.760 2.270 1.00 . A A . 31 THR N 1 1
2 1678 1 1 31 THR O O 2.821 -13.271 1.128 1.00 . A A . 31 THR O 1 1
2 1679 1 1 31 THR OG1 O 0.284 -11.402 1.639 1.00 . A A . 31 THR OG1 1 1
2 1680 1 1 32 PRO C C 1.698 -16.109 1.826 1.00 . A A . 32 PRO C 1 1
2 1681 1 1 32 PRO CA C 2.886 -15.601 2.657 1.00 . A A . 32 PRO CA 1 1
2 1682 1 1 32 PRO CB C 3.024 -16.446 3.937 1.00 . A A . 32 PRO CB 1 1
2 1683 1 1 32 PRO CD C 2.588 -14.196 4.626 1.00 . A A . 32 PRO CD 1 1
2 1684 1 1 32 PRO CG C 3.272 -15.466 5.035 1.00 . A A . 32 PRO CG 1 1
2 1685 1 1 32 PRO HA H 3.788 -15.666 2.070 1.00 . A A . 32 PRO HA 1 1
2 1686 1 1 32 PRO HB2 H 2.112 -17.000 4.099 1.00 . A A . 32 PRO HB2 1 1
2 1687 1 1 32 PRO HB3 H 3.850 -17.135 3.830 1.00 . A A . 32 PRO HB3 1 1
2 1688 1 1 32 PRO HD2 H 1.566 -14.172 4.972 1.00 . A A . 32 PRO HD2 1 1
2 1689 1 1 32 PRO HD3 H 3.140 -13.354 5.015 1.00 . A A . 32 PRO HD3 1 1
2 1690 1 1 32 PRO HG2 H 2.855 -15.837 5.960 1.00 . A A . 32 PRO HG2 1 1
2 1691 1 1 32 PRO HG3 H 4.332 -15.301 5.144 1.00 . A A . 32 PRO HG3 1 1
2 1692 1 1 32 PRO N N 2.662 -14.236 3.153 1.00 . A A . 32 PRO N 1 1
2 1693 1 1 32 PRO O O 1.863 -16.925 0.913 1.00 . A A . 32 PRO O 1 1
2 1694 1 1 33 ASN C C -0.877 -15.301 0.116 1.00 . A A . 33 ASN C 1 1
2 1695 1 1 33 ASN CA C -0.715 -16.038 1.447 1.00 . A A . 33 ASN CA 1 1
2 1696 1 1 33 ASN CB C -1.971 -15.808 2.329 1.00 . A A . 33 ASN CB 1 1
2 1697 1 1 33 ASN CG C -2.229 -14.334 2.613 1.00 . A A . 33 ASN CG 1 1
2 1698 1 1 33 ASN H H 0.487 -14.954 2.860 1.00 . A A . 33 ASN H 1 1
2 1699 1 1 33 ASN HA H -0.624 -17.094 1.241 1.00 . A A . 33 ASN HA 1 1
2 1700 1 1 33 ASN HB2 H -2.838 -16.210 1.825 1.00 . A A . 33 ASN HB2 1 1
2 1701 1 1 33 ASN HB3 H -1.841 -16.320 3.269 1.00 . A A . 33 ASN HB3 1 1
2 1702 1 1 33 ASN HD21 H -1.103 -14.398 4.238 1.00 . A A . 33 ASN HD21 1 1
2 1703 1 1 33 ASN HD22 H -1.814 -12.880 3.837 1.00 . A A . 33 ASN HD22 1 1
2 1704 1 1 33 ASN N N 0.513 -15.616 2.140 1.00 . A A . 33 ASN N 1 1
2 1705 1 1 33 ASN ND2 N -1.660 -13.831 3.663 1.00 . A A . 33 ASN ND2 1 1
2 1706 1 1 33 ASN O O -1.246 -15.896 -0.887 1.00 . A A . 33 ASN O 1 1
2 1707 1 1 33 ASN OD1 O -2.929 -13.661 1.880 1.00 . A A . 33 ASN OD1 1 1
2 1708 1 1 34 CYS C C 0.688 -12.797 -1.503 1.00 . A A . 34 CYS C 1 1
2 1709 1 1 34 CYS CA C -0.724 -13.199 -1.066 1.00 . A A . 34 CYS CA 1 1
2 1710 1 1 34 CYS CB C -1.539 -11.959 -0.661 1.00 . A A . 34 CYS CB 1 1
2 1711 1 1 34 CYS H H -0.252 -13.593 0.936 1.00 . A A . 34 CYS H 1 1
2 1712 1 1 34 CYS HA H -1.237 -13.747 -1.843 1.00 . A A . 34 CYS HA 1 1
2 1713 1 1 34 CYS HB2 H -2.357 -12.182 0.003 1.00 . A A . 34 CYS HB2 1 1
2 1714 1 1 34 CYS HB3 H -0.860 -11.333 -0.101 1.00 . A A . 34 CYS HB3 1 1
2 1715 1 1 34 CYS N N -0.574 -14.026 0.114 1.00 . A A . 34 CYS N 1 1
2 1716 1 1 34 CYS O O 1.619 -13.620 -1.420 1.00 . A A . 34 CYS O 1 1
2 1717 1 1 34 CYS SG S -2.171 -10.930 -2.021 1.00 . A A . 34 CYS SG 1 1
2 1718 1 1 35 ALA C C 2.430 -9.763 -1.773 1.00 . A A . 35 ALA C 1 1
2 1719 1 1 35 ALA CA C 2.158 -11.126 -2.362 1.00 . A A . 35 ALA CA 1 1
2 1720 1 1 35 ALA CB C 2.339 -11.114 -3.870 1.00 . A A . 35 ALA CB 1 1
2 1721 1 1 35 ALA H H 0.089 -10.995 -2.100 1.00 . A A . 35 ALA H 1 1
2 1722 1 1 35 ALA HA H 2.873 -11.819 -1.944 1.00 . A A . 35 ALA HA 1 1
2 1723 1 1 35 ALA HB1 H 1.650 -10.410 -4.313 1.00 . A A . 35 ALA HB1 1 1
2 1724 1 1 35 ALA HB2 H 2.142 -12.101 -4.260 1.00 . A A . 35 ALA HB2 1 1
2 1725 1 1 35 ALA HB3 H 3.352 -10.825 -4.104 1.00 . A A . 35 ALA HB3 1 1
2 1726 1 1 35 ALA N N 0.859 -11.593 -1.990 1.00 . A A . 35 ALA N 1 1
2 1727 1 1 35 ALA O O 3.036 -9.647 -0.710 1.00 . A A . 35 ALA O 1 1
2 1728 1 1 36 LEU C C 0.963 -6.656 -1.614 1.00 . A A . 36 LEU C 1 1
2 1729 1 1 36 LEU CA C 2.201 -7.396 -1.998 1.00 . A A . 36 LEU CA 1 1
2 1730 1 1 36 LEU CB C 2.924 -6.629 -3.104 1.00 . A A . 36 LEU CB 1 1
2 1731 1 1 36 LEU CD1 C 4.867 -6.319 -4.624 1.00 . A A . 36 LEU CD1 1 1
2 1732 1 1 36 LEU CD2 C 5.228 -7.128 -2.322 1.00 . A A . 36 LEU CD2 1 1
2 1733 1 1 36 LEU CG C 4.296 -7.153 -3.505 1.00 . A A . 36 LEU CG 1 1
2 1734 1 1 36 LEU H H 1.331 -8.884 -3.185 1.00 . A A . 36 LEU H 1 1
2 1735 1 1 36 LEU HA H 2.861 -7.434 -1.145 1.00 . A A . 36 LEU HA 1 1
2 1736 1 1 36 LEU HB2 H 2.296 -6.640 -3.983 1.00 . A A . 36 LEU HB2 1 1
2 1737 1 1 36 LEU HB3 H 3.037 -5.602 -2.785 1.00 . A A . 36 LEU HB3 1 1
2 1738 1 1 36 LEU HD11 H 4.946 -5.298 -4.281 1.00 . A A . 36 LEU HD11 1 1
2 1739 1 1 36 LEU HD12 H 4.214 -6.375 -5.480 1.00 . A A . 36 LEU HD12 1 1
2 1740 1 1 36 LEU HD13 H 5.849 -6.692 -4.872 1.00 . A A . 36 LEU HD13 1 1
2 1741 1 1 36 LEU HD21 H 4.840 -7.766 -1.541 1.00 . A A . 36 LEU HD21 1 1
2 1742 1 1 36 LEU HD22 H 5.312 -6.117 -1.952 1.00 . A A . 36 LEU HD22 1 1
2 1743 1 1 36 LEU HD23 H 6.201 -7.485 -2.621 1.00 . A A . 36 LEU HD23 1 1
2 1744 1 1 36 LEU HG H 4.207 -8.173 -3.847 1.00 . A A . 36 LEU HG 1 1
2 1745 1 1 36 LEU N N 1.921 -8.740 -2.412 1.00 . A A . 36 LEU N 1 1
2 1746 1 1 36 LEU O O 0.047 -6.500 -2.413 1.00 . A A . 36 LEU O 1 1
2 1747 1 1 37 GLN C C 0.564 -4.111 0.534 1.00 . A A . 37 GLN C 1 1
2 1748 1 1 37 GLN CA C -0.118 -5.360 0.040 1.00 . A A . 37 GLN CA 1 1
2 1749 1 1 37 GLN CB C -0.992 -5.974 1.173 1.00 . A A . 37 GLN CB 1 1
2 1750 1 1 37 GLN CD C -1.170 -8.608 0.940 1.00 . A A . 37 GLN CD 1 1
2 1751 1 1 37 GLN CG C -1.848 -7.220 0.818 1.00 . A A . 37 GLN CG 1 1
2 1752 1 1 37 GLN H H 1.633 -6.456 0.246 1.00 . A A . 37 GLN H 1 1
2 1753 1 1 37 GLN HA H -0.732 -5.117 -0.814 1.00 . A A . 37 GLN HA 1 1
2 1754 1 1 37 GLN HB2 H -0.339 -6.268 1.979 1.00 . A A . 37 GLN HB2 1 1
2 1755 1 1 37 GLN HB3 H -1.654 -5.203 1.539 1.00 . A A . 37 GLN HB3 1 1
2 1756 1 1 37 GLN HE21 H 0.621 -7.929 0.505 1.00 . A A . 37 GLN HE21 1 1
2 1757 1 1 37 GLN HE22 H 0.510 -9.605 0.819 1.00 . A A . 37 GLN HE22 1 1
2 1758 1 1 37 GLN HG2 H -2.708 -7.239 1.469 1.00 . A A . 37 GLN HG2 1 1
2 1759 1 1 37 GLN HG3 H -2.197 -7.101 -0.196 1.00 . A A . 37 GLN HG3 1 1
2 1760 1 1 37 GLN N N 0.921 -6.225 -0.393 1.00 . A A . 37 GLN N 1 1
2 1761 1 1 37 GLN NE2 N 0.098 -8.718 0.733 1.00 . A A . 37 GLN NE2 1 1
2 1762 1 1 37 GLN O O 1.440 -4.189 1.364 1.00 . A A . 37 GLN O 1 1
2 1763 1 1 37 GLN OE1 O -1.837 -9.583 1.231 1.00 . A A . 37 GLN OE1 1 1
2 1764 1 1 38 ILE C C -0.182 -0.816 0.992 1.00 . A A . 38 ILE C 1 1
2 1765 1 1 38 ILE CA C 0.849 -1.750 0.419 1.00 . A A . 38 ILE CA 1 1
2 1766 1 1 38 ILE CB C 1.517 -1.090 -0.804 1.00 . A A . 38 ILE CB 1 1
2 1767 1 1 38 ILE CD1 C 3.026 -1.563 -2.780 1.00 . A A . 38 ILE CD1 1 1
2 1768 1 1 38 ILE CG1 C 2.380 -2.110 -1.546 1.00 . A A . 38 ILE CG1 1 1
2 1769 1 1 38 ILE CG2 C 2.380 0.087 -0.360 1.00 . A A . 38 ILE CG2 1 1
2 1770 1 1 38 ILE H H -0.539 -2.937 -0.619 1.00 . A A . 38 ILE H 1 1
2 1771 1 1 38 ILE HA H 1.599 -1.970 1.163 1.00 . A A . 38 ILE HA 1 1
2 1772 1 1 38 ILE HB H 0.744 -0.737 -1.470 1.00 . A A . 38 ILE HB 1 1
2 1773 1 1 38 ILE HD11 H 3.629 -0.711 -2.506 1.00 . A A . 38 ILE HD11 1 1
2 1774 1 1 38 ILE HD12 H 2.271 -1.253 -3.486 1.00 . A A . 38 ILE HD12 1 1
2 1775 1 1 38 ILE HD13 H 3.661 -2.319 -3.221 1.00 . A A . 38 ILE HD13 1 1
2 1776 1 1 38 ILE HG12 H 3.154 -2.478 -0.890 1.00 . A A . 38 ILE HG12 1 1
2 1777 1 1 38 ILE HG13 H 1.756 -2.942 -1.837 1.00 . A A . 38 ILE HG13 1 1
2 1778 1 1 38 ILE HG21 H 3.148 -0.256 0.317 1.00 . A A . 38 ILE HG21 1 1
2 1779 1 1 38 ILE HG22 H 1.758 0.806 0.150 1.00 . A A . 38 ILE HG22 1 1
2 1780 1 1 38 ILE HG23 H 2.833 0.543 -1.226 1.00 . A A . 38 ILE HG23 1 1
2 1781 1 1 38 ILE N N 0.191 -2.984 0.033 1.00 . A A . 38 ILE N 1 1
2 1782 1 1 38 ILE O O -1.301 -0.822 0.541 1.00 . A A . 38 ILE O 1 1
2 1783 1 1 39 VAL C C -0.297 2.304 2.676 1.00 . A A . 39 VAL C 1 1
2 1784 1 1 39 VAL CA C -0.790 0.869 2.608 1.00 . A A . 39 VAL CA 1 1
2 1785 1 1 39 VAL CB C -1.208 0.384 4.021 1.00 . A A . 39 VAL CB 1 1
2 1786 1 1 39 VAL CG1 C -1.966 -0.935 3.941 1.00 . A A . 39 VAL CG1 1 1
2 1787 1 1 39 VAL CG2 C 0.004 0.244 4.940 1.00 . A A . 39 VAL CG2 1 1
2 1788 1 1 39 VAL H H 1.120 -0.013 2.258 1.00 . A A . 39 VAL H 1 1
2 1789 1 1 39 VAL HA H -1.668 0.863 1.981 1.00 . A A . 39 VAL HA 1 1
2 1790 1 1 39 VAL HB H -1.860 1.144 4.425 1.00 . A A . 39 VAL HB 1 1
2 1791 1 1 39 VAL HG11 H -2.852 -0.803 3.337 1.00 . A A . 39 VAL HG11 1 1
2 1792 1 1 39 VAL HG12 H -2.248 -1.251 4.935 1.00 . A A . 39 VAL HG12 1 1
2 1793 1 1 39 VAL HG13 H -1.334 -1.684 3.488 1.00 . A A . 39 VAL HG13 1 1
2 1794 1 1 39 VAL HG21 H -0.313 -0.100 5.912 1.00 . A A . 39 VAL HG21 1 1
2 1795 1 1 39 VAL HG22 H 0.494 1.203 5.036 1.00 . A A . 39 VAL HG22 1 1
2 1796 1 1 39 VAL HG23 H 0.695 -0.467 4.513 1.00 . A A . 39 VAL HG23 1 1
2 1797 1 1 39 VAL N N 0.178 -0.023 1.971 1.00 . A A . 39 VAL N 1 1
2 1798 1 1 39 VAL O O 0.858 2.545 2.963 1.00 . A A . 39 VAL O 1 1
2 1799 1 1 40 ALA C C -1.875 5.379 3.288 1.00 . A A . 40 ALA C 1 1
2 1800 1 1 40 ALA CA C -0.872 4.656 2.453 1.00 . A A . 40 ALA CA 1 1
2 1801 1 1 40 ALA CB C -0.926 5.282 1.068 1.00 . A A . 40 ALA CB 1 1
2 1802 1 1 40 ALA H H -2.087 2.992 2.095 1.00 . A A . 40 ALA H 1 1
2 1803 1 1 40 ALA HA H 0.126 4.798 2.841 1.00 . A A . 40 ALA HA 1 1
2 1804 1 1 40 ALA HB1 H -1.929 5.209 0.673 1.00 . A A . 40 ALA HB1 1 1
2 1805 1 1 40 ALA HB2 H -0.252 4.800 0.382 1.00 . A A . 40 ALA HB2 1 1
2 1806 1 1 40 ALA HB3 H -0.670 6.329 1.126 1.00 . A A . 40 ALA HB3 1 1
2 1807 1 1 40 ALA N N -1.179 3.241 2.390 1.00 . A A . 40 ALA N 1 1
2 1808 1 1 40 ALA O O -3.053 5.410 2.943 1.00 . A A . 40 ALA O 1 1
2 1809 1 1 41 ARG C C -2.002 8.213 4.690 1.00 . A A . 41 ARG C 1 1
2 1810 1 1 41 ARG CA C -2.330 6.823 5.073 1.00 . A A . 41 ARG CA 1 1
2 1811 1 1 41 ARG CB C -2.374 6.620 6.577 1.00 . A A . 41 ARG CB 1 1
2 1812 1 1 41 ARG CD C -3.737 7.100 8.637 1.00 . A A . 41 ARG CD 1 1
2 1813 1 1 41 ARG CG C -3.254 7.627 7.296 1.00 . A A . 41 ARG CG 1 1
2 1814 1 1 41 ARG CZ C -2.828 5.875 10.579 1.00 . A A . 41 ARG CZ 1 1
2 1815 1 1 41 ARG H H -0.554 5.757 4.714 1.00 . A A . 41 ARG H 1 1
2 1816 1 1 41 ARG HA H -3.309 6.636 4.658 1.00 . A A . 41 ARG HA 1 1
2 1817 1 1 41 ARG HB2 H -2.757 5.644 6.808 1.00 . A A . 41 ARG HB2 1 1
2 1818 1 1 41 ARG HB3 H -1.370 6.732 6.956 1.00 . A A . 41 ARG HB3 1 1
2 1819 1 1 41 ARG HD2 H -4.285 7.882 9.142 1.00 . A A . 41 ARG HD2 1 1
2 1820 1 1 41 ARG HD3 H -4.402 6.270 8.457 1.00 . A A . 41 ARG HD3 1 1
2 1821 1 1 41 ARG HE H -1.749 6.963 9.273 1.00 . A A . 41 ARG HE 1 1
2 1822 1 1 41 ARG HG2 H -2.666 8.518 7.449 1.00 . A A . 41 ARG HG2 1 1
2 1823 1 1 41 ARG HG3 H -4.099 7.859 6.665 1.00 . A A . 41 ARG HG3 1 1
2 1824 1 1 41 ARG HH11 H -4.883 5.681 10.415 1.00 . A A . 41 ARG HH11 1 1
2 1825 1 1 41 ARG HH12 H -4.174 4.838 11.711 1.00 . A A . 41 ARG HH12 1 1
2 1826 1 1 41 ARG HH21 H -0.860 5.817 11.065 1.00 . A A . 41 ARG HH21 1 1
2 1827 1 1 41 ARG HH22 H -1.874 4.926 12.105 1.00 . A A . 41 ARG HH22 1 1
2 1828 1 1 41 ARG N N -1.457 5.939 4.377 1.00 . A A . 41 ARG N 1 1
2 1829 1 1 41 ARG NE N -2.656 6.660 9.511 1.00 . A A . 41 ARG NE 1 1
2 1830 1 1 41 ARG NH1 N -4.048 5.447 10.920 1.00 . A A . 41 ARG NH1 1 1
2 1831 1 1 41 ARG NH2 N -1.790 5.515 11.298 1.00 . A A . 41 ARG NH2 1 1
2 1832 1 1 41 ARG O O -0.866 8.674 4.861 1.00 . A A . 41 ARG O 1 1
2 1833 1 1 42 LEU C C -2.603 11.195 4.701 1.00 . A A . 42 LEU C 1 1
2 1834 1 1 42 LEU CA C -2.792 10.191 3.595 1.00 . A A . 42 LEU CA 1 1
2 1835 1 1 42 LEU CB C -3.981 10.613 2.712 1.00 . A A . 42 LEU CB 1 1
2 1836 1 1 42 LEU CD1 C -5.225 10.390 0.495 1.00 . A A . 42 LEU CD1 1 1
2 1837 1 1 42 LEU CD2 C -3.128 9.034 0.876 1.00 . A A . 42 LEU CD2 1 1
2 1838 1 1 42 LEU CG C -4.341 9.694 1.520 1.00 . A A . 42 LEU CG 1 1
2 1839 1 1 42 LEU H H -3.831 8.368 4.107 1.00 . A A . 42 LEU H 1 1
2 1840 1 1 42 LEU HA H -1.901 10.183 2.983 1.00 . A A . 42 LEU HA 1 1
2 1841 1 1 42 LEU HB2 H -4.807 10.567 3.404 1.00 . A A . 42 LEU HB2 1 1
2 1842 1 1 42 LEU HB3 H -3.914 11.635 2.388 1.00 . A A . 42 LEU HB3 1 1
2 1843 1 1 42 LEU HD11 H -5.401 9.718 -0.332 1.00 . A A . 42 LEU HD11 1 1
2 1844 1 1 42 LEU HD12 H -4.746 11.290 0.138 1.00 . A A . 42 LEU HD12 1 1
2 1845 1 1 42 LEU HD13 H -6.171 10.637 0.948 1.00 . A A . 42 LEU HD13 1 1
2 1846 1 1 42 LEU HD21 H -2.460 9.796 0.502 1.00 . A A . 42 LEU HD21 1 1
2 1847 1 1 42 LEU HD22 H -3.454 8.410 0.058 1.00 . A A . 42 LEU HD22 1 1
2 1848 1 1 42 LEU HD23 H -2.617 8.430 1.609 1.00 . A A . 42 LEU HD23 1 1
2 1849 1 1 42 LEU HG H -4.975 8.941 1.951 1.00 . A A . 42 LEU HG 1 1
2 1850 1 1 42 LEU N N -2.971 8.858 4.132 1.00 . A A . 42 LEU N 1 1
2 1851 1 1 42 LEU O O -3.291 11.141 5.705 1.00 . A A . 42 LEU O 1 1
2 1852 1 1 43 LYS C C -2.610 14.100 5.533 1.00 . A A . 43 LYS C 1 1
2 1853 1 1 43 LYS CA C -1.417 13.159 5.481 1.00 . A A . 43 LYS CA 1 1
2 1854 1 1 43 LYS CB C -0.196 13.965 5.051 1.00 . A A . 43 LYS CB 1 1
2 1855 1 1 43 LYS CD C 2.135 14.088 4.391 1.00 . A A . 43 LYS CD 1 1
2 1856 1 1 43 LYS CE C 3.446 13.415 4.462 1.00 . A A . 43 LYS CE 1 1
2 1857 1 1 43 LYS CG C 1.057 13.188 4.912 1.00 . A A . 43 LYS CG 1 1
2 1858 1 1 43 LYS H H -1.138 12.037 3.690 1.00 . A A . 43 LYS H 1 1
2 1859 1 1 43 LYS HA H -1.232 12.708 6.445 1.00 . A A . 43 LYS HA 1 1
2 1860 1 1 43 LYS HB2 H -0.366 14.448 4.103 1.00 . A A . 43 LYS HB2 1 1
2 1861 1 1 43 LYS HB3 H 0.036 14.725 5.784 1.00 . A A . 43 LYS HB3 1 1
2 1862 1 1 43 LYS HD2 H 1.923 14.340 3.362 1.00 . A A . 43 LYS HD2 1 1
2 1863 1 1 43 LYS HD3 H 2.166 14.989 4.988 1.00 . A A . 43 LYS HD3 1 1
2 1864 1 1 43 LYS HE2 H 3.540 13.287 5.528 1.00 . A A . 43 LYS HE2 1 1
2 1865 1 1 43 LYS HE3 H 3.399 12.453 3.973 1.00 . A A . 43 LYS HE3 1 1
2 1866 1 1 43 LYS HG2 H 1.341 12.795 5.877 1.00 . A A . 43 LYS HG2 1 1
2 1867 1 1 43 LYS HG3 H 0.901 12.382 4.213 1.00 . A A . 43 LYS HG3 1 1
2 1868 1 1 43 LYS HZ1 H 4.570 15.170 4.422 1.00 . A A . 43 LYS HZ1 1 1
2 1869 1 1 43 LYS HZ2 H 4.360 14.460 2.914 1.00 . A A . 43 LYS HZ2 1 1
2 1870 1 1 43 LYS HZ3 H 5.455 13.801 4.021 1.00 . A A . 43 LYS HZ3 1 1
2 1871 1 1 43 LYS N N -1.679 12.100 4.513 1.00 . A A . 43 LYS N 1 1
2 1872 1 1 43 LYS NZ N 4.528 14.259 3.922 1.00 . A A . 43 LYS NZ 1 1
2 1873 1 1 43 LYS O O -3.021 14.562 6.604 1.00 . A A . 43 LYS O 1 1
2 1874 1 1 44 ASN C C -5.596 14.602 4.425 1.00 . A A . 44 ASN C 1 1
2 1875 1 1 44 ASN CA C -4.269 15.288 4.235 1.00 . A A . 44 ASN CA 1 1
2 1876 1 1 44 ASN CB C -4.240 16.030 2.897 1.00 . A A . 44 ASN CB 1 1
2 1877 1 1 44 ASN CG C -3.044 16.949 2.751 1.00 . A A . 44 ASN CG 1 1
2 1878 1 1 44 ASN H H -2.777 13.937 3.568 1.00 . A A . 44 ASN H 1 1
2 1879 1 1 44 ASN HA H -4.159 16.018 5.023 1.00 . A A . 44 ASN HA 1 1
2 1880 1 1 44 ASN HB2 H -4.197 15.303 2.102 1.00 . A A . 44 ASN HB2 1 1
2 1881 1 1 44 ASN HB3 H -5.143 16.616 2.797 1.00 . A A . 44 ASN HB3 1 1
2 1882 1 1 44 ASN HD21 H -1.970 15.520 1.864 1.00 . A A . 44 ASN HD21 1 1
2 1883 1 1 44 ASN HD22 H -1.203 17.043 2.061 1.00 . A A . 44 ASN HD22 1 1
2 1884 1 1 44 ASN N N -3.158 14.370 4.362 1.00 . A A . 44 ASN N 1 1
2 1885 1 1 44 ASN ND2 N -1.977 16.454 2.178 1.00 . A A . 44 ASN ND2 1 1
2 1886 1 1 44 ASN O O -6.419 15.065 5.198 1.00 . A A . 44 ASN O 1 1
2 1887 1 1 44 ASN OD1 O -3.090 18.111 3.150 1.00 . A A . 44 ASN OD1 1 1
2 1888 1 1 45 ASN C C -7.204 12.135 5.211 1.00 . A A . 45 ASN C 1 1
2 1889 1 1 45 ASN CA C -7.099 12.794 3.848 1.00 . A A . 45 ASN CA 1 1
2 1890 1 1 45 ASN CB C -7.278 11.746 2.736 1.00 . A A . 45 ASN CB 1 1
2 1891 1 1 45 ASN CG C -8.701 11.174 2.616 1.00 . A A . 45 ASN CG 1 1
2 1892 1 1 45 ASN H H -5.119 13.162 3.127 1.00 . A A . 45 ASN H 1 1
2 1893 1 1 45 ASN HA H -7.873 13.531 3.754 1.00 . A A . 45 ASN HA 1 1
2 1894 1 1 45 ASN HB2 H -7.028 12.202 1.792 1.00 . A A . 45 ASN HB2 1 1
2 1895 1 1 45 ASN HB3 H -6.603 10.925 2.927 1.00 . A A . 45 ASN HB3 1 1
2 1896 1 1 45 ASN HD21 H -8.398 10.729 0.709 1.00 . A A . 45 ASN HD21 1 1
2 1897 1 1 45 ASN HD22 H -9.954 10.350 1.336 1.00 . A A . 45 ASN HD22 1 1
2 1898 1 1 45 ASN N N -5.814 13.492 3.729 1.00 . A A . 45 ASN N 1 1
2 1899 1 1 45 ASN ND2 N -9.045 10.706 1.446 1.00 . A A . 45 ASN ND2 1 1
2 1900 1 1 45 ASN O O -8.278 12.084 5.803 1.00 . A A . 45 ASN O 1 1
2 1901 1 1 45 ASN OD1 O -9.458 11.127 3.560 1.00 . A A . 45 ASN OD1 1 1
2 1902 1 1 46 ASN C C -6.562 9.513 6.840 1.00 . A A . 46 ASN C 1 1
2 1903 1 1 46 ASN CA C -5.963 10.919 7.003 1.00 . A A . 46 ASN CA 1 1
2 1904 1 1 46 ASN CB C -6.559 11.750 8.198 1.00 . A A . 46 ASN CB 1 1
2 1905 1 1 46 ASN CG C -6.519 11.056 9.563 1.00 . A A . 46 ASN CG 1 1
2 1906 1 1 46 ASN H H -5.210 11.814 5.249 1.00 . A A . 46 ASN H 1 1
2 1907 1 1 46 ASN HA H -4.907 10.744 7.166 1.00 . A A . 46 ASN HA 1 1
2 1908 1 1 46 ASN HB2 H -5.990 12.665 8.291 1.00 . A A . 46 ASN HB2 1 1
2 1909 1 1 46 ASN HB3 H -7.580 12.011 7.966 1.00 . A A . 46 ASN HB3 1 1
2 1910 1 1 46 ASN HD21 H -8.377 10.404 9.322 1.00 . A A . 46 ASN HD21 1 1
2 1911 1 1 46 ASN HD22 H -7.599 9.951 10.797 1.00 . A A . 46 ASN HD22 1 1
2 1912 1 1 46 ASN N N -6.055 11.659 5.720 1.00 . A A . 46 ASN N 1 1
2 1913 1 1 46 ASN ND2 N -7.604 10.408 9.932 1.00 . A A . 46 ASN ND2 1 1
2 1914 1 1 46 ASN O O -6.702 8.742 7.783 1.00 . A A . 46 ASN O 1 1
2 1915 1 1 46 ASN OD1 O -5.525 11.143 10.297 1.00 . A A . 46 ASN OD1 1 1
2 1916 1 1 47 ARG C C -6.271 6.992 4.759 1.00 . A A . 47 ARG C 1 1
2 1917 1 1 47 ARG CA C -7.350 7.851 5.291 1.00 . A A . 47 ARG CA 1 1
2 1918 1 1 47 ARG CB C -8.495 7.849 4.302 1.00 . A A . 47 ARG CB 1 1
2 1919 1 1 47 ARG CD C -10.859 8.148 3.734 1.00 . A A . 47 ARG CD 1 1
2 1920 1 1 47 ARG CG C -9.826 8.333 4.821 1.00 . A A . 47 ARG CG 1 1
2 1921 1 1 47 ARG CZ C -13.278 8.351 3.350 1.00 . A A . 47 ARG CZ 1 1
2 1922 1 1 47 ARG H H -6.664 9.807 4.879 1.00 . A A . 47 ARG H 1 1
2 1923 1 1 47 ARG HA H -7.695 7.420 6.218 1.00 . A A . 47 ARG HA 1 1
2 1924 1 1 47 ARG HB2 H -8.198 8.486 3.485 1.00 . A A . 47 ARG HB2 1 1
2 1925 1 1 47 ARG HB3 H -8.615 6.857 3.896 1.00 . A A . 47 ARG HB3 1 1
2 1926 1 1 47 ARG HD2 H -10.569 8.726 2.872 1.00 . A A . 47 ARG HD2 1 1
2 1927 1 1 47 ARG HD3 H -10.868 7.100 3.473 1.00 . A A . 47 ARG HD3 1 1
2 1928 1 1 47 ARG HE H -12.276 8.967 5.010 1.00 . A A . 47 ARG HE 1 1
2 1929 1 1 47 ARG HG2 H -10.103 7.753 5.690 1.00 . A A . 47 ARG HG2 1 1
2 1930 1 1 47 ARG HG3 H -9.760 9.381 5.073 1.00 . A A . 47 ARG HG3 1 1
2 1931 1 1 47 ARG HH11 H -12.268 7.412 1.837 1.00 . A A . 47 ARG HH11 1 1
2 1932 1 1 47 ARG HH12 H -13.937 7.572 1.561 1.00 . A A . 47 ARG HH12 1 1
2 1933 1 1 47 ARG HH21 H -14.597 9.196 4.648 1.00 . A A . 47 ARG HH21 1 1
2 1934 1 1 47 ARG HH22 H -15.293 8.619 3.211 1.00 . A A . 47 ARG HH22 1 1
2 1935 1 1 47 ARG N N -6.843 9.164 5.599 1.00 . A A . 47 ARG N 1 1
2 1936 1 1 47 ARG NE N -12.203 8.541 4.123 1.00 . A A . 47 ARG NE 1 1
2 1937 1 1 47 ARG NH1 N -13.156 7.739 2.170 1.00 . A A . 47 ARG NH1 1 1
2 1938 1 1 47 ARG NH2 N -14.462 8.747 3.761 1.00 . A A . 47 ARG NH2 1 1
2 1939 1 1 47 ARG O O -5.323 7.474 4.139 1.00 . A A . 47 ARG O 1 1
2 1940 1 1 48 GLN C C -6.099 4.013 3.410 1.00 . A A . 48 GLN C 1 1
2 1941 1 1 48 GLN CA C -5.526 4.764 4.583 1.00 . A A . 48 GLN CA 1 1
2 1942 1 1 48 GLN CB C -5.253 3.858 5.755 1.00 . A A . 48 GLN CB 1 1
2 1943 1 1 48 GLN CD C -4.275 1.727 6.668 1.00 . A A . 48 GLN CD 1 1
2 1944 1 1 48 GLN CG C -4.612 2.534 5.420 1.00 . A A . 48 GLN CG 1 1
2 1945 1 1 48 GLN H H -7.187 5.426 5.507 1.00 . A A . 48 GLN H 1 1
2 1946 1 1 48 GLN HA H -4.596 5.221 4.287 1.00 . A A . 48 GLN HA 1 1
2 1947 1 1 48 GLN HB2 H -4.594 4.393 6.424 1.00 . A A . 48 GLN HB2 1 1
2 1948 1 1 48 GLN HB3 H -6.194 3.710 6.249 1.00 . A A . 48 GLN HB3 1 1
2 1949 1 1 48 GLN HE21 H -2.734 0.886 5.778 1.00 . A A . 48 GLN HE21 1 1
2 1950 1 1 48 GLN HE22 H -3.006 0.414 7.405 1.00 . A A . 48 GLN HE22 1 1
2 1951 1 1 48 GLN HG2 H -5.358 1.996 4.850 1.00 . A A . 48 GLN HG2 1 1
2 1952 1 1 48 GLN HG3 H -3.759 2.700 4.788 1.00 . A A . 48 GLN HG3 1 1
2 1953 1 1 48 GLN N N -6.413 5.752 5.004 1.00 . A A . 48 GLN N 1 1
2 1954 1 1 48 GLN NE2 N -3.245 0.934 6.610 1.00 . A A . 48 GLN NE2 1 1
2 1955 1 1 48 GLN O O -7.204 3.457 3.480 1.00 . A A . 48 GLN O 1 1
2 1956 1 1 48 GLN OE1 O -4.957 1.829 7.689 1.00 . A A . 48 GLN OE1 1 1
2 1957 1 1 49 VAL C C -4.542 2.471 0.749 1.00 . A A . 49 VAL C 1 1
2 1958 1 1 49 VAL CA C -5.711 3.337 1.144 1.00 . A A . 49 VAL CA 1 1
2 1959 1 1 49 VAL CB C -6.091 4.300 -0.035 1.00 . A A . 49 VAL CB 1 1
2 1960 1 1 49 VAL CG1 C -7.355 5.079 0.292 1.00 . A A . 49 VAL CG1 1 1
2 1961 1 1 49 VAL CG2 C -4.950 5.267 -0.360 1.00 . A A . 49 VAL CG2 1 1
2 1962 1 1 49 VAL H H -4.536 4.563 2.345 1.00 . A A . 49 VAL H 1 1
2 1963 1 1 49 VAL HA H -6.550 2.692 1.353 1.00 . A A . 49 VAL HA 1 1
2 1964 1 1 49 VAL HB H -6.289 3.696 -0.907 1.00 . A A . 49 VAL HB 1 1
2 1965 1 1 49 VAL HG11 H -7.589 5.740 -0.529 1.00 . A A . 49 VAL HG11 1 1
2 1966 1 1 49 VAL HG12 H -7.193 5.662 1.187 1.00 . A A . 49 VAL HG12 1 1
2 1967 1 1 49 VAL HG13 H -8.176 4.396 0.447 1.00 . A A . 49 VAL HG13 1 1
2 1968 1 1 49 VAL HG21 H -4.726 5.857 0.516 1.00 . A A . 49 VAL HG21 1 1
2 1969 1 1 49 VAL HG22 H -5.243 5.920 -1.168 1.00 . A A . 49 VAL HG22 1 1
2 1970 1 1 49 VAL HG23 H -4.071 4.706 -0.645 1.00 . A A . 49 VAL HG23 1 1
2 1971 1 1 49 VAL N N -5.373 4.042 2.341 1.00 . A A . 49 VAL N 1 1
2 1972 1 1 49 VAL O O -3.395 2.839 0.956 1.00 . A A . 49 VAL O 1 1
2 1973 1 1 50 CYS C C -3.202 0.925 -1.516 1.00 . A A . 50 CYS C 1 1
2 1974 1 1 50 CYS CA C -3.801 0.429 -0.215 1.00 . A A . 50 CYS CA 1 1
2 1975 1 1 50 CYS CB C -4.346 -0.977 -0.350 1.00 . A A . 50 CYS CB 1 1
2 1976 1 1 50 CYS H H -5.761 1.057 0.217 1.00 . A A . 50 CYS H 1 1
2 1977 1 1 50 CYS HA H -3.019 0.426 0.528 1.00 . A A . 50 CYS HA 1 1
2 1978 1 1 50 CYS HB2 H -5.217 -0.939 -0.990 1.00 . A A . 50 CYS HB2 1 1
2 1979 1 1 50 CYS HB3 H -3.625 -1.622 -0.824 1.00 . A A . 50 CYS HB3 1 1
2 1980 1 1 50 CYS N N -4.823 1.325 0.258 1.00 . A A . 50 CYS N 1 1
2 1981 1 1 50 CYS O O -3.912 1.387 -2.390 1.00 . A A . 50 CYS O 1 1
2 1982 1 1 50 CYS SG S -4.835 -1.717 1.252 1.00 . A A . 50 CYS SG 1 1
2 1983 1 1 51 ILE C C -0.912 0.215 -3.735 1.00 . A A . 51 ILE C 1 1
2 1984 1 1 51 ILE CA C -1.214 1.357 -2.791 1.00 . A A . 51 ILE CA 1 1
2 1985 1 1 51 ILE CB C 0.135 2.010 -2.433 1.00 . A A . 51 ILE CB 1 1
2 1986 1 1 51 ILE CD1 C 1.346 3.498 -0.767 1.00 . A A . 51 ILE CD1 1 1
2 1987 1 1 51 ILE CG1 C 0.020 2.889 -1.195 1.00 . A A . 51 ILE CG1 1 1
2 1988 1 1 51 ILE CG2 C 0.607 2.849 -3.613 1.00 . A A . 51 ILE CG2 1 1
2 1989 1 1 51 ILE H H -1.396 0.400 -0.912 1.00 . A A . 51 ILE H 1 1
2 1990 1 1 51 ILE HA H -1.840 2.089 -3.279 1.00 . A A . 51 ILE HA 1 1
2 1991 1 1 51 ILE HB H 0.862 1.231 -2.257 1.00 . A A . 51 ILE HB 1 1
2 1992 1 1 51 ILE HD11 H 1.328 3.931 0.220 1.00 . A A . 51 ILE HD11 1 1
2 1993 1 1 51 ILE HD12 H 1.657 4.226 -1.500 1.00 . A A . 51 ILE HD12 1 1
2 1994 1 1 51 ILE HD13 H 2.077 2.701 -0.757 1.00 . A A . 51 ILE HD13 1 1
2 1995 1 1 51 ILE HG12 H -0.668 3.696 -1.403 1.00 . A A . 51 ILE HG12 1 1
2 1996 1 1 51 ILE HG13 H -0.361 2.303 -0.373 1.00 . A A . 51 ILE HG13 1 1
2 1997 1 1 51 ILE HG21 H -0.155 3.580 -3.842 1.00 . A A . 51 ILE HG21 1 1
2 1998 1 1 51 ILE HG22 H 0.748 2.208 -4.471 1.00 . A A . 51 ILE HG22 1 1
2 1999 1 1 51 ILE HG23 H 1.526 3.357 -3.373 1.00 . A A . 51 ILE HG23 1 1
2 2000 1 1 51 ILE N N -1.900 0.843 -1.627 1.00 . A A . 51 ILE N 1 1
2 2001 1 1 51 ILE O O -0.544 -0.878 -3.294 1.00 . A A . 51 ILE O 1 1
2 2002 1 1 52 ASP C C 0.759 -0.610 -6.218 1.00 . A A . 52 ASP C 1 1
2 2003 1 1 52 ASP CA C -0.763 -0.514 -6.030 1.00 . A A . 52 ASP CA 1 1
2 2004 1 1 52 ASP CB C -1.434 -0.112 -7.335 1.00 . A A . 52 ASP CB 1 1
2 2005 1 1 52 ASP CG C -1.168 -1.075 -8.450 1.00 . A A . 52 ASP CG 1 1
2 2006 1 1 52 ASP H H -1.393 1.353 -5.274 1.00 . A A . 52 ASP H 1 1
2 2007 1 1 52 ASP HA H -1.155 -1.466 -5.703 1.00 . A A . 52 ASP HA 1 1
2 2008 1 1 52 ASP HB2 H -2.501 -0.032 -7.199 1.00 . A A . 52 ASP HB2 1 1
2 2009 1 1 52 ASP HB3 H -1.053 0.856 -7.628 1.00 . A A . 52 ASP HB3 1 1
2 2010 1 1 52 ASP N N -1.067 0.466 -5.007 1.00 . A A . 52 ASP N 1 1
2 2011 1 1 52 ASP O O 1.433 0.416 -6.392 1.00 . A A . 52 ASP O 1 1
2 2012 1 1 52 ASP OD1 O -1.900 -2.077 -8.573 1.00 . A A . 52 ASP OD1 1 1
2 2013 1 1 52 ASP OD2 O -0.245 -0.835 -9.222 1.00 . A A . 52 ASP OD2 1 1
2 2014 1 1 53 PRO C C 3.412 -1.810 -7.635 1.00 . A A . 53 PRO C 1 1
2 2015 1 1 53 PRO CA C 2.779 -2.048 -6.259 1.00 . A A . 53 PRO CA 1 1
2 2016 1 1 53 PRO CB C 2.935 -3.509 -5.860 1.00 . A A . 53 PRO CB 1 1
2 2017 1 1 53 PRO CD C 0.594 -3.116 -6.070 1.00 . A A . 53 PRO CD 1 1
2 2018 1 1 53 PRO CG C 1.667 -4.143 -6.315 1.00 . A A . 53 PRO CG 1 1
2 2019 1 1 53 PRO HA H 3.295 -1.436 -5.534 1.00 . A A . 53 PRO HA 1 1
2 2020 1 1 53 PRO HB2 H 3.820 -3.909 -6.335 1.00 . A A . 53 PRO HB2 1 1
2 2021 1 1 53 PRO HB3 H 3.048 -3.579 -4.788 1.00 . A A . 53 PRO HB3 1 1
2 2022 1 1 53 PRO HD2 H -0.188 -3.195 -6.811 1.00 . A A . 53 PRO HD2 1 1
2 2023 1 1 53 PRO HD3 H 0.185 -3.226 -5.078 1.00 . A A . 53 PRO HD3 1 1
2 2024 1 1 53 PRO HG2 H 1.728 -4.384 -7.366 1.00 . A A . 53 PRO HG2 1 1
2 2025 1 1 53 PRO HG3 H 1.470 -5.033 -5.736 1.00 . A A . 53 PRO HG3 1 1
2 2026 1 1 53 PRO N N 1.323 -1.834 -6.191 1.00 . A A . 53 PRO N 1 1
2 2027 1 1 53 PRO O O 4.601 -2.100 -7.827 1.00 . A A . 53 PRO O 1 1
2 2028 1 1 54 LYS C C 3.896 0.356 -9.869 1.00 . A A . 54 LYS C 1 1
2 2029 1 1 54 LYS CA C 3.239 -1.018 -9.891 1.00 . A A . 54 LYS CA 1 1
2 2030 1 1 54 LYS CB C 2.203 -1.095 -11.025 1.00 . A A . 54 LYS CB 1 1
2 2031 1 1 54 LYS CD C 2.494 -3.558 -11.530 1.00 . A A . 54 LYS CD 1 1
2 2032 1 1 54 LYS CE C 1.781 -4.894 -11.663 1.00 . A A . 54 LYS CE 1 1
2 2033 1 1 54 LYS CG C 1.515 -2.453 -11.188 1.00 . A A . 54 LYS CG 1 1
2 2034 1 1 54 LYS H H 1.697 -1.141 -8.440 1.00 . A A . 54 LYS H 1 1
2 2035 1 1 54 LYS HA H 4.012 -1.751 -10.066 1.00 . A A . 54 LYS HA 1 1
2 2036 1 1 54 LYS HB2 H 1.437 -0.362 -10.828 1.00 . A A . 54 LYS HB2 1 1
2 2037 1 1 54 LYS HB3 H 2.693 -0.848 -11.956 1.00 . A A . 54 LYS HB3 1 1
2 2038 1 1 54 LYS HD2 H 2.977 -3.323 -12.467 1.00 . A A . 54 LYS HD2 1 1
2 2039 1 1 54 LYS HD3 H 3.234 -3.630 -10.749 1.00 . A A . 54 LYS HD3 1 1
2 2040 1 1 54 LYS HE2 H 1.306 -5.129 -10.724 1.00 . A A . 54 LYS HE2 1 1
2 2041 1 1 54 LYS HE3 H 1.029 -4.809 -12.434 1.00 . A A . 54 LYS HE3 1 1
2 2042 1 1 54 LYS HG2 H 1.022 -2.708 -10.262 1.00 . A A . 54 LYS HG2 1 1
2 2043 1 1 54 LYS HG3 H 0.778 -2.375 -11.974 1.00 . A A . 54 LYS HG3 1 1
2 2044 1 1 54 LYS HZ1 H 3.454 -6.087 -11.291 1.00 . A A . 54 LYS HZ1 1 1
2 2045 1 1 54 LYS HZ2 H 3.179 -5.806 -12.926 1.00 . A A . 54 LYS HZ2 1 1
2 2046 1 1 54 LYS HZ3 H 2.208 -6.894 -12.084 1.00 . A A . 54 LYS HZ3 1 1
2 2047 1 1 54 LYS N N 2.655 -1.309 -8.595 1.00 . A A . 54 LYS N 1 1
2 2048 1 1 54 LYS NZ N 2.713 -5.988 -12.014 1.00 . A A . 54 LYS NZ 1 1
2 2049 1 1 54 LYS O O 4.740 0.661 -10.720 1.00 . A A . 54 LYS O 1 1
2 2050 1 1 55 LEU C C 5.576 2.465 -8.471 1.00 . A A . 55 LEU C 1 1
2 2051 1 1 55 LEU CA C 4.079 2.524 -8.758 1.00 . A A . 55 LEU CA 1 1
2 2052 1 1 55 LEU CB C 3.365 3.337 -7.675 1.00 . A A . 55 LEU CB 1 1
2 2053 1 1 55 LEU CD1 C 1.309 4.418 -6.748 1.00 . A A . 55 LEU CD1 1 1
2 2054 1 1 55 LEU CD2 C 1.594 4.217 -9.213 1.00 . A A . 55 LEU CD2 1 1
2 2055 1 1 55 LEU CG C 1.867 3.567 -7.873 1.00 . A A . 55 LEU CG 1 1
2 2056 1 1 55 LEU H H 2.851 0.873 -8.231 1.00 . A A . 55 LEU H 1 1
2 2057 1 1 55 LEU HA H 3.946 3.015 -9.709 1.00 . A A . 55 LEU HA 1 1
2 2058 1 1 55 LEU HB2 H 3.499 2.822 -6.738 1.00 . A A . 55 LEU HB2 1 1
2 2059 1 1 55 LEU HB3 H 3.849 4.300 -7.606 1.00 . A A . 55 LEU HB3 1 1
2 2060 1 1 55 LEU HD11 H 1.814 5.373 -6.731 1.00 . A A . 55 LEU HD11 1 1
2 2061 1 1 55 LEU HD12 H 1.468 3.912 -5.807 1.00 . A A . 55 LEU HD12 1 1
2 2062 1 1 55 LEU HD13 H 0.253 4.574 -6.899 1.00 . A A . 55 LEU HD13 1 1
2 2063 1 1 55 LEU HD21 H 1.936 3.564 -10.003 1.00 . A A . 55 LEU HD21 1 1
2 2064 1 1 55 LEU HD22 H 2.121 5.157 -9.266 1.00 . A A . 55 LEU HD22 1 1
2 2065 1 1 55 LEU HD23 H 0.532 4.383 -9.314 1.00 . A A . 55 LEU HD23 1 1
2 2066 1 1 55 LEU HG H 1.361 2.613 -7.845 1.00 . A A . 55 LEU HG 1 1
2 2067 1 1 55 LEU N N 3.518 1.183 -8.885 1.00 . A A . 55 LEU N 1 1
2 2068 1 1 55 LEU O O 6.023 1.833 -7.501 1.00 . A A . 55 LEU O 1 1
2 2069 1 1 56 LYS C C 8.264 3.740 -7.909 1.00 . A A . 56 LYS C 1 1
2 2070 1 1 56 LYS CA C 7.777 3.140 -9.213 1.00 . A A . 56 LYS CA 1 1
2 2071 1 1 56 LYS CB C 8.399 3.897 -10.386 1.00 . A A . 56 LYS CB 1 1
2 2072 1 1 56 LYS CD C 10.562 2.560 -10.495 1.00 . A A . 56 LYS CD 1 1
2 2073 1 1 56 LYS CE C 10.218 1.909 -11.828 1.00 . A A . 56 LYS CE 1 1
2 2074 1 1 56 LYS CG C 9.930 3.943 -10.355 1.00 . A A . 56 LYS CG 1 1
2 2075 1 1 56 LYS H H 5.909 3.659 -10.018 1.00 . A A . 56 LYS H 1 1
2 2076 1 1 56 LYS HA H 8.103 2.113 -9.269 1.00 . A A . 56 LYS HA 1 1
2 2077 1 1 56 LYS HB2 H 8.081 3.442 -11.312 1.00 . A A . 56 LYS HB2 1 1
2 2078 1 1 56 LYS HB3 H 8.037 4.913 -10.368 1.00 . A A . 56 LYS HB3 1 1
2 2079 1 1 56 LYS HD2 H 11.635 2.666 -10.430 1.00 . A A . 56 LYS HD2 1 1
2 2080 1 1 56 LYS HD3 H 10.219 1.927 -9.690 1.00 . A A . 56 LYS HD3 1 1
2 2081 1 1 56 LYS HE2 H 9.147 1.794 -11.894 1.00 . A A . 56 LYS HE2 1 1
2 2082 1 1 56 LYS HE3 H 10.560 2.546 -12.630 1.00 . A A . 56 LYS HE3 1 1
2 2083 1 1 56 LYS HG2 H 10.288 4.580 -11.140 1.00 . A A . 56 LYS HG2 1 1
2 2084 1 1 56 LYS HG3 H 10.232 4.365 -9.407 1.00 . A A . 56 LYS HG3 1 1
2 2085 1 1 56 LYS HZ1 H 10.599 0.139 -12.874 1.00 . A A . 56 LYS HZ1 1 1
2 2086 1 1 56 LYS HZ2 H 10.487 -0.051 -11.208 1.00 . A A . 56 LYS HZ2 1 1
2 2087 1 1 56 LYS HZ3 H 11.874 0.630 -11.883 1.00 . A A . 56 LYS HZ3 1 1
2 2088 1 1 56 LYS N N 6.339 3.139 -9.304 1.00 . A A . 56 LYS N 1 1
2 2089 1 1 56 LYS NZ N 10.838 0.578 -11.962 1.00 . A A . 56 LYS NZ 1 1
2 2090 1 1 56 LYS O O 9.209 3.223 -7.307 1.00 . A A . 56 LYS O 1 1
2 2091 1 1 57 TRP C C 7.967 4.568 -5.027 1.00 . A A . 57 TRP C 1 1
2 2092 1 1 57 TRP CA C 8.075 5.482 -6.244 1.00 . A A . 57 TRP CA 1 1
2 2093 1 1 57 TRP CB C 7.366 6.852 -5.993 1.00 . A A . 57 TRP CB 1 1
2 2094 1 1 57 TRP CD1 C 4.806 7.096 -6.387 1.00 . A A . 57 TRP CD1 1 1
2 2095 1 1 57 TRP CD2 C 5.368 6.500 -4.306 1.00 . A A . 57 TRP CD2 1 1
2 2096 1 1 57 TRP CE2 C 3.974 6.608 -4.371 1.00 . A A . 57 TRP CE2 1 1
2 2097 1 1 57 TRP CE3 C 5.953 6.134 -3.102 1.00 . A A . 57 TRP CE3 1 1
2 2098 1 1 57 TRP CG C 5.892 6.814 -5.602 1.00 . A A . 57 TRP CG 1 1
2 2099 1 1 57 TRP CH2 C 3.773 6.006 -2.109 1.00 . A A . 57 TRP CH2 1 1
2 2100 1 1 57 TRP CZ2 C 3.162 6.362 -3.263 1.00 . A A . 57 TRP CZ2 1 1
2 2101 1 1 57 TRP CZ3 C 5.155 5.888 -2.024 1.00 . A A . 57 TRP CZ3 1 1
2 2102 1 1 57 TRP H H 6.828 5.138 -7.934 1.00 . A A . 57 TRP H 1 1
2 2103 1 1 57 TRP HA H 9.134 5.659 -6.394 1.00 . A A . 57 TRP HA 1 1
2 2104 1 1 57 TRP HB2 H 7.886 7.369 -5.200 1.00 . A A . 57 TRP HB2 1 1
2 2105 1 1 57 TRP HB3 H 7.456 7.443 -6.894 1.00 . A A . 57 TRP HB3 1 1
2 2106 1 1 57 TRP HD1 H 4.857 7.378 -7.426 1.00 . A A . 57 TRP HD1 1 1
2 2107 1 1 57 TRP HE1 H 2.727 7.128 -5.952 1.00 . A A . 57 TRP HE1 1 1
2 2108 1 1 57 TRP HE3 H 7.024 6.036 -3.017 1.00 . A A . 57 TRP HE3 1 1
2 2109 1 1 57 TRP HH2 H 3.178 5.789 -1.238 1.00 . A A . 57 TRP HH2 1 1
2 2110 1 1 57 TRP HZ2 H 2.085 6.444 -3.274 1.00 . A A . 57 TRP HZ2 1 1
2 2111 1 1 57 TRP HZ3 H 5.615 5.605 -1.089 1.00 . A A . 57 TRP HZ3 1 1
2 2112 1 1 57 TRP N N 7.615 4.806 -7.449 1.00 . A A . 57 TRP N 1 1
2 2113 1 1 57 TRP NE1 N 3.649 6.979 -5.642 1.00 . A A . 57 TRP NE1 1 1
2 2114 1 1 57 TRP O O 8.668 4.749 -4.043 1.00 . A A . 57 TRP O 1 1
2 2115 1 1 58 ILE C C 8.074 1.701 -3.961 1.00 . A A . 58 ILE C 1 1
2 2116 1 1 58 ILE CA C 6.885 2.626 -4.054 1.00 . A A . 58 ILE CA 1 1
2 2117 1 1 58 ILE CB C 5.608 1.776 -4.374 1.00 . A A . 58 ILE CB 1 1
2 2118 1 1 58 ILE CD1 C 4.172 2.766 -2.596 1.00 . A A . 58 ILE CD1 1 1
2 2119 1 1 58 ILE CG1 C 4.338 2.535 -4.055 1.00 . A A . 58 ILE CG1 1 1
2 2120 1 1 58 ILE CG2 C 5.615 0.418 -3.695 1.00 . A A . 58 ILE CG2 1 1
2 2121 1 1 58 ILE H H 6.555 3.515 -5.935 1.00 . A A . 58 ILE H 1 1
2 2122 1 1 58 ILE HA H 6.735 3.137 -3.111 1.00 . A A . 58 ILE HA 1 1
2 2123 1 1 58 ILE HB H 5.628 1.585 -5.436 1.00 . A A . 58 ILE HB 1 1
2 2124 1 1 58 ILE HD11 H 4.990 3.361 -2.219 1.00 . A A . 58 ILE HD11 1 1
2 2125 1 1 58 ILE HD12 H 4.164 1.818 -2.082 1.00 . A A . 58 ILE HD12 1 1
2 2126 1 1 58 ILE HD13 H 3.247 3.289 -2.416 1.00 . A A . 58 ILE HD13 1 1
2 2127 1 1 58 ILE HG12 H 4.369 3.503 -4.527 1.00 . A A . 58 ILE HG12 1 1
2 2128 1 1 58 ILE HG13 H 3.455 2.020 -4.395 1.00 . A A . 58 ILE HG13 1 1
2 2129 1 1 58 ILE HG21 H 5.590 0.544 -2.623 1.00 . A A . 58 ILE HG21 1 1
2 2130 1 1 58 ILE HG22 H 6.515 -0.107 -3.978 1.00 . A A . 58 ILE HG22 1 1
2 2131 1 1 58 ILE HG23 H 4.751 -0.136 -4.027 1.00 . A A . 58 ILE HG23 1 1
2 2132 1 1 58 ILE N N 7.086 3.592 -5.116 1.00 . A A . 58 ILE N 1 1
2 2133 1 1 58 ILE O O 8.708 1.588 -2.911 1.00 . A A . 58 ILE O 1 1
2 2134 1 1 59 GLN C C 10.831 0.800 -4.952 1.00 . A A . 59 GLN C 1 1
2 2135 1 1 59 GLN CA C 9.474 0.148 -5.086 1.00 . A A . 59 GLN CA 1 1
2 2136 1 1 59 GLN CB C 9.378 -0.747 -6.303 1.00 . A A . 59 GLN CB 1 1
2 2137 1 1 59 GLN CD C 9.241 -0.997 -8.778 1.00 . A A . 59 GLN CD 1 1
2 2138 1 1 59 GLN CG C 9.404 -0.037 -7.633 1.00 . A A . 59 GLN CG 1 1
2 2139 1 1 59 GLN H H 7.928 1.320 -5.889 1.00 . A A . 59 GLN H 1 1
2 2140 1 1 59 GLN HA H 9.295 -0.465 -4.211 1.00 . A A . 59 GLN HA 1 1
2 2141 1 1 59 GLN HB2 H 10.208 -1.437 -6.283 1.00 . A A . 59 GLN HB2 1 1
2 2142 1 1 59 GLN HB3 H 8.458 -1.306 -6.232 1.00 . A A . 59 GLN HB3 1 1
2 2143 1 1 59 GLN HE21 H 8.119 -2.211 -7.661 1.00 . A A . 59 GLN HE21 1 1
2 2144 1 1 59 GLN HE22 H 8.390 -2.724 -9.255 1.00 . A A . 59 GLN HE22 1 1
2 2145 1 1 59 GLN HG2 H 8.598 0.681 -7.656 1.00 . A A . 59 GLN HG2 1 1
2 2146 1 1 59 GLN HG3 H 10.349 0.475 -7.737 1.00 . A A . 59 GLN HG3 1 1
2 2147 1 1 59 GLN N N 8.417 1.107 -5.065 1.00 . A A . 59 GLN N 1 1
2 2148 1 1 59 GLN NE2 N 8.521 -2.069 -8.545 1.00 . A A . 59 GLN NE2 1 1
2 2149 1 1 59 GLN O O 11.737 0.254 -4.336 1.00 . A A . 59 GLN O 1 1
2 2150 1 1 59 GLN OE1 O 9.761 -0.772 -9.869 1.00 . A A . 59 GLN OE1 1 1
2 2151 1 1 60 GLU C C 12.474 3.318 -4.059 1.00 . A A . 60 GLU C 1 1
2 2152 1 1 60 GLU CA C 12.223 2.699 -5.449 1.00 . A A . 60 GLU CA 1 1
2 2153 1 1 60 GLU CB C 12.283 3.734 -6.587 1.00 . A A . 60 GLU CB 1 1
2 2154 1 1 60 GLU CD C 13.506 5.568 -7.782 1.00 . A A . 60 GLU CD 1 1
2 2155 1 1 60 GLU CG C 13.558 4.539 -6.682 1.00 . A A . 60 GLU CG 1 1
2 2156 1 1 60 GLU H H 10.216 2.404 -5.988 1.00 . A A . 60 GLU H 1 1
2 2157 1 1 60 GLU HA H 12.982 1.953 -5.586 1.00 . A A . 60 GLU HA 1 1
2 2158 1 1 60 GLU HB2 H 12.152 3.218 -7.525 1.00 . A A . 60 GLU HB2 1 1
2 2159 1 1 60 GLU HB3 H 11.457 4.420 -6.463 1.00 . A A . 60 GLU HB3 1 1
2 2160 1 1 60 GLU HG2 H 13.735 5.037 -5.741 1.00 . A A . 60 GLU HG2 1 1
2 2161 1 1 60 GLU HG3 H 14.362 3.851 -6.889 1.00 . A A . 60 GLU HG3 1 1
2 2162 1 1 60 GLU N N 10.963 1.986 -5.498 1.00 . A A . 60 GLU N 1 1
2 2163 1 1 60 GLU O O 13.581 3.744 -3.735 1.00 . A A . 60 GLU O 1 1
2 2164 1 1 60 GLU OE1 O 12.906 6.641 -7.571 1.00 . A A . 60 GLU OE1 1 1
2 2165 1 1 60 GLU OE2 O 14.060 5.331 -8.877 1.00 . A A . 60 GLU OE2 1 1
2 2166 1 1 61 TYR C C 11.528 2.779 -0.889 1.00 . A A . 61 TYR C 1 1
2 2167 1 1 61 TYR CA C 11.607 3.865 -1.925 1.00 . A A . 61 TYR CA 1 1
2 2168 1 1 61 TYR CB C 10.554 4.942 -1.687 1.00 . A A . 61 TYR CB 1 1
2 2169 1 1 61 TYR CD1 C 11.579 6.038 0.345 1.00 . A A . 61 TYR CD1 1 1
2 2170 1 1 61 TYR CD2 C 9.289 5.383 0.431 1.00 . A A . 61 TYR CD2 1 1
2 2171 1 1 61 TYR CE1 C 11.498 6.514 1.644 1.00 . A A . 61 TYR CE1 1 1
2 2172 1 1 61 TYR CE2 C 9.201 5.856 1.728 1.00 . A A . 61 TYR CE2 1 1
2 2173 1 1 61 TYR CG C 10.477 5.468 -0.277 1.00 . A A . 61 TYR CG 1 1
2 2174 1 1 61 TYR CZ C 10.303 6.420 2.329 1.00 . A A . 61 TYR CZ 1 1
2 2175 1 1 61 TYR H H 10.620 2.936 -3.535 1.00 . A A . 61 TYR H 1 1
2 2176 1 1 61 TYR HA H 12.583 4.325 -1.861 1.00 . A A . 61 TYR HA 1 1
2 2177 1 1 61 TYR HB2 H 10.752 5.784 -2.336 1.00 . A A . 61 TYR HB2 1 1
2 2178 1 1 61 TYR HB3 H 9.587 4.534 -1.943 1.00 . A A . 61 TYR HB3 1 1
2 2179 1 1 61 TYR HD1 H 12.505 6.100 -0.208 1.00 . A A . 61 TYR HD1 1 1
2 2180 1 1 61 TYR HD2 H 8.438 4.936 -0.069 1.00 . A A . 61 TYR HD2 1 1
2 2181 1 1 61 TYR HE1 H 12.364 6.956 2.112 1.00 . A A . 61 TYR HE1 1 1
2 2182 1 1 61 TYR HE2 H 8.271 5.790 2.271 1.00 . A A . 61 TYR HE2 1 1
2 2183 1 1 61 TYR HH H 10.611 7.760 3.675 1.00 . A A . 61 TYR HH 1 1
2 2184 1 1 61 TYR N N 11.473 3.321 -3.242 1.00 . A A . 61 TYR N 1 1
2 2185 1 1 61 TYR O O 12.491 2.497 -0.191 1.00 . A A . 61 TYR O 1 1
2 2186 1 1 61 TYR OH O 10.206 6.884 3.628 1.00 . A A . 61 TYR OH 1 1
2 2187 1 1 62 LEU C C 10.983 -0.091 -0.056 1.00 . A A . 62 LEU C 1 1
2 2188 1 1 62 LEU CA C 10.171 1.159 0.191 1.00 . A A . 62 LEU CA 1 1
2 2189 1 1 62 LEU CB C 8.688 0.844 0.235 1.00 . A A . 62 LEU CB 1 1
2 2190 1 1 62 LEU CD1 C 8.587 -0.458 2.417 1.00 . A A . 62 LEU CD1 1 1
2 2191 1 1 62 LEU CD2 C 8.288 2.014 2.401 1.00 . A A . 62 LEU CD2 1 1
2 2192 1 1 62 LEU CG C 8.049 0.733 1.632 1.00 . A A . 62 LEU CG 1 1
2 2193 1 1 62 LEU H H 9.711 2.276 -1.507 1.00 . A A . 62 LEU H 1 1
2 2194 1 1 62 LEU HA H 10.465 1.579 1.136 1.00 . A A . 62 LEU HA 1 1
2 2195 1 1 62 LEU HB2 H 8.161 1.543 -0.396 1.00 . A A . 62 LEU HB2 1 1
2 2196 1 1 62 LEU HB3 H 8.586 -0.120 -0.243 1.00 . A A . 62 LEU HB3 1 1
2 2197 1 1 62 LEU HD11 H 8.372 -1.373 1.885 1.00 . A A . 62 LEU HD11 1 1
2 2198 1 1 62 LEU HD12 H 8.116 -0.491 3.388 1.00 . A A . 62 LEU HD12 1 1
2 2199 1 1 62 LEU HD13 H 9.655 -0.352 2.539 1.00 . A A . 62 LEU HD13 1 1
2 2200 1 1 62 LEU HD21 H 9.349 2.144 2.541 1.00 . A A . 62 LEU HD21 1 1
2 2201 1 1 62 LEU HD22 H 7.785 1.983 3.356 1.00 . A A . 62 LEU HD22 1 1
2 2202 1 1 62 LEU HD23 H 7.914 2.833 1.804 1.00 . A A . 62 LEU HD23 1 1
2 2203 1 1 62 LEU HG H 6.982 0.622 1.506 1.00 . A A . 62 LEU HG 1 1
2 2204 1 1 62 LEU N N 10.417 2.126 -0.836 1.00 . A A . 62 LEU N 1 1
2 2205 1 1 62 LEU O O 11.360 -0.797 0.867 1.00 . A A . 62 LEU O 1 1
2 2206 1 1 63 GLU C C 13.465 -1.292 -1.832 1.00 . A A . 63 GLU C 1 1
2 2207 1 1 63 GLU CA C 12.018 -1.544 -1.585 1.00 . A A . 63 GLU CA 1 1
2 2208 1 1 63 GLU CB C 11.386 -2.337 -2.726 1.00 . A A . 63 GLU CB 1 1
2 2209 1 1 63 GLU CD C 9.490 -3.783 -3.504 1.00 . A A . 63 GLU CD 1 1
2 2210 1 1 63 GLU CG C 9.983 -2.838 -2.438 1.00 . A A . 63 GLU CG 1 1
2 2211 1 1 63 GLU H H 11.147 0.362 -1.963 1.00 . A A . 63 GLU H 1 1
2 2212 1 1 63 GLU HA H 11.945 -2.135 -0.685 1.00 . A A . 63 GLU HA 1 1
2 2213 1 1 63 GLU HB2 H 11.319 -1.682 -3.583 1.00 . A A . 63 GLU HB2 1 1
2 2214 1 1 63 GLU HB3 H 12.013 -3.182 -2.964 1.00 . A A . 63 GLU HB3 1 1
2 2215 1 1 63 GLU HG2 H 9.982 -3.353 -1.489 1.00 . A A . 63 GLU HG2 1 1
2 2216 1 1 63 GLU HG3 H 9.314 -1.991 -2.389 1.00 . A A . 63 GLU HG3 1 1
2 2217 1 1 63 GLU N N 11.322 -0.325 -1.278 1.00 . A A . 63 GLU N 1 1
2 2218 1 1 63 GLU O O 14.291 -2.163 -1.634 1.00 . A A . 63 GLU O 1 1
2 2219 1 1 63 GLU OE1 O 8.975 -3.318 -4.535 1.00 . A A . 63 GLU OE1 1 1
2 2220 1 1 63 GLU OE2 O 9.631 -5.010 -3.328 1.00 . A A . 63 GLU OE2 1 1
2 2221 1 1 64 LYS C C 15.864 0.882 -1.423 1.00 . A A . 64 LYS C 1 1
2 2222 1 1 64 LYS CA C 15.155 0.184 -2.580 1.00 . A A . 64 LYS CA 1 1
2 2223 1 1 64 LYS CB C 15.227 1.027 -3.852 1.00 . A A . 64 LYS CB 1 1
2 2224 1 1 64 LYS CD C 17.167 -0.142 -4.886 1.00 . A A . 64 LYS CD 1 1
2 2225 1 1 64 LYS CE C 18.546 -0.007 -5.483 1.00 . A A . 64 LYS CE 1 1
2 2226 1 1 64 LYS CG C 16.618 1.192 -4.423 1.00 . A A . 64 LYS CG 1 1
2 2227 1 1 64 LYS H H 13.113 0.602 -2.326 1.00 . A A . 64 LYS H 1 1
2 2228 1 1 64 LYS HA H 15.630 -0.767 -2.760 1.00 . A A . 64 LYS HA 1 1
2 2229 1 1 64 LYS HB2 H 14.610 0.561 -4.606 1.00 . A A . 64 LYS HB2 1 1
2 2230 1 1 64 LYS HB3 H 14.829 2.007 -3.639 1.00 . A A . 64 LYS HB3 1 1
2 2231 1 1 64 LYS HD2 H 17.230 -0.815 -4.044 1.00 . A A . 64 LYS HD2 1 1
2 2232 1 1 64 LYS HD3 H 16.500 -0.553 -5.630 1.00 . A A . 64 LYS HD3 1 1
2 2233 1 1 64 LYS HE2 H 18.516 0.717 -6.281 1.00 . A A . 64 LYS HE2 1 1
2 2234 1 1 64 LYS HE3 H 19.228 0.330 -4.714 1.00 . A A . 64 LYS HE3 1 1
2 2235 1 1 64 LYS HG2 H 16.583 1.876 -5.258 1.00 . A A . 64 LYS HG2 1 1
2 2236 1 1 64 LYS HG3 H 17.263 1.589 -3.654 1.00 . A A . 64 LYS HG3 1 1
2 2237 1 1 64 LYS HZ1 H 19.976 -1.214 -6.405 1.00 . A A . 64 LYS HZ1 1 1
2 2238 1 1 64 LYS HZ2 H 18.387 -1.617 -6.774 1.00 . A A . 64 LYS HZ2 1 1
2 2239 1 1 64 LYS HZ3 H 19.017 -2.024 -5.279 1.00 . A A . 64 LYS HZ3 1 1
2 2240 1 1 64 LYS N N 13.791 -0.100 -2.245 1.00 . A A . 64 LYS N 1 1
2 2241 1 1 64 LYS NZ N 19.018 -1.292 -6.013 1.00 . A A . 64 LYS NZ 1 1
2 2242 1 1 64 LYS O O 17.073 0.756 -1.261 1.00 . A A . 64 LYS O 1 1
2 2243 1 1 65 ALA C C 15.512 1.541 1.807 1.00 . A A . 65 ALA C 1 1
2 2244 1 1 65 ALA CA C 15.726 2.305 0.512 1.00 . A A . 65 ALA CA 1 1
2 2245 1 1 65 ALA CB C 15.202 3.733 0.631 1.00 . A A . 65 ALA CB 1 1
2 2246 1 1 65 ALA H H 14.148 1.674 -0.778 1.00 . A A . 65 ALA H 1 1
2 2247 1 1 65 ALA HA H 16.789 2.345 0.322 1.00 . A A . 65 ALA HA 1 1
2 2248 1 1 65 ALA HB1 H 15.370 4.259 -0.297 1.00 . A A . 65 ALA HB1 1 1
2 2249 1 1 65 ALA HB2 H 15.717 4.244 1.431 1.00 . A A . 65 ALA HB2 1 1
2 2250 1 1 65 ALA HB3 H 14.144 3.708 0.842 1.00 . A A . 65 ALA HB3 1 1
2 2251 1 1 65 ALA N N 15.117 1.603 -0.617 1.00 . A A . 65 ALA N 1 1
2 2252 1 1 65 ALA O O 16.425 1.406 2.619 1.00 . A A . 65 ALA O 1 1
2 2253 1 1 66 LEU C C 14.446 -1.168 3.116 1.00 . A A . 66 LEU C 1 1
2 2254 1 1 66 LEU CA C 13.995 0.287 3.210 1.00 . A A . 66 LEU CA 1 1
2 2255 1 1 66 LEU CB C 12.498 0.391 3.601 1.00 . A A . 66 LEU CB 1 1
2 2256 1 1 66 LEU CD1 C 12.714 2.092 5.463 1.00 . A A . 66 LEU CD1 1 1
2 2257 1 1 66 LEU CD2 C 12.111 2.892 3.177 1.00 . A A . 66 LEU CD2 1 1
2 2258 1 1 66 LEU CG C 11.989 1.747 4.177 1.00 . A A . 66 LEU CG 1 1
2 2259 1 1 66 LEU H H 13.629 1.193 1.310 1.00 . A A . 66 LEU H 1 1
2 2260 1 1 66 LEU HA H 14.586 0.734 3.995 1.00 . A A . 66 LEU HA 1 1
2 2261 1 1 66 LEU HB2 H 11.917 0.174 2.717 1.00 . A A . 66 LEU HB2 1 1
2 2262 1 1 66 LEU HB3 H 12.295 -0.379 4.331 1.00 . A A . 66 LEU HB3 1 1
2 2263 1 1 66 LEU HD11 H 12.329 3.024 5.847 1.00 . A A . 66 LEU HD11 1 1
2 2264 1 1 66 LEU HD12 H 13.771 2.195 5.268 1.00 . A A . 66 LEU HD12 1 1
2 2265 1 1 66 LEU HD13 H 12.554 1.309 6.190 1.00 . A A . 66 LEU HD13 1 1
2 2266 1 1 66 LEU HD21 H 11.746 3.805 3.625 1.00 . A A . 66 LEU HD21 1 1
2 2267 1 1 66 LEU HD22 H 11.535 2.680 2.291 1.00 . A A . 66 LEU HD22 1 1
2 2268 1 1 66 LEU HD23 H 13.150 3.016 2.904 1.00 . A A . 66 LEU HD23 1 1
2 2269 1 1 66 LEU HG H 10.947 1.626 4.436 1.00 . A A . 66 LEU HG 1 1
2 2270 1 1 66 LEU N N 14.311 1.038 1.996 1.00 . A A . 66 LEU N 1 1
2 2271 1 1 66 LEU O O 15.005 -1.721 4.070 1.00 . A A . 66 LEU O 1 1
2 2272 1 1 67 ASN C C 16.070 -3.249 1.299 1.00 . A A . 67 ASN C 1 1
2 2273 1 1 67 ASN CA C 14.653 -3.174 1.803 1.00 . A A . 67 ASN CA 1 1
2 2274 1 1 67 ASN CB C 13.696 -3.990 0.926 1.00 . A A . 67 ASN CB 1 1
2 2275 1 1 67 ASN CG C 12.395 -4.351 1.630 1.00 . A A . 67 ASN CG 1 1
2 2276 1 1 67 ASN H H 13.776 -1.319 1.244 1.00 . A A . 67 ASN H 1 1
2 2277 1 1 67 ASN HA H 14.653 -3.595 2.797 1.00 . A A . 67 ASN HA 1 1
2 2278 1 1 67 ASN HB2 H 13.459 -3.408 0.047 1.00 . A A . 67 ASN HB2 1 1
2 2279 1 1 67 ASN HB3 H 14.190 -4.898 0.612 1.00 . A A . 67 ASN HB3 1 1
2 2280 1 1 67 ASN HD21 H 11.486 -2.673 1.022 1.00 . A A . 67 ASN HD21 1 1
2 2281 1 1 67 ASN HD22 H 10.546 -3.752 1.965 1.00 . A A . 67 ASN HD22 1 1
2 2282 1 1 67 ASN N N 14.222 -1.791 1.978 1.00 . A A . 67 ASN N 1 1
2 2283 1 1 67 ASN ND2 N 11.393 -3.510 1.528 1.00 . A A . 67 ASN ND2 1 1
2 2284 1 1 67 ASN O O 16.892 -3.965 1.871 1.00 . A A . 67 ASN O 1 1
2 2285 1 1 67 ASN OD1 O 12.297 -5.397 2.273 1.00 . A A . 67 ASN OD1 1 1
2 2286 1 1 68 LYS C C 18.144 -3.749 -0.876 1.00 . A A . 68 LYS C 1 1
2 2287 1 1 68 LYS CA C 17.661 -2.384 -0.366 1.00 . A A . 68 LYS CA 1 1
2 2288 1 1 68 LYS CB C 18.657 -1.763 0.639 1.00 . A A . 68 LYS CB 1 1
2 2289 1 1 68 LYS CD C 20.949 -0.916 1.151 1.00 . A A . 68 LYS CD 1 1
2 2290 1 1 68 LYS CE C 22.310 -0.554 0.592 1.00 . A A . 68 LYS CE 1 1
2 2291 1 1 68 LYS CG C 20.027 -1.453 0.071 1.00 . A A . 68 LYS CG 1 1
2 2292 1 1 68 LYS H H 15.609 -2.020 -0.197 1.00 . A A . 68 LYS H 1 1
2 2293 1 1 68 LYS HA H 17.564 -1.725 -1.217 1.00 . A A . 68 LYS HA 1 1
2 2294 1 1 68 LYS HB2 H 18.235 -0.842 1.015 1.00 . A A . 68 LYS HB2 1 1
2 2295 1 1 68 LYS HB3 H 18.778 -2.448 1.466 1.00 . A A . 68 LYS HB3 1 1
2 2296 1 1 68 LYS HD2 H 20.504 -0.033 1.585 1.00 . A A . 68 LYS HD2 1 1
2 2297 1 1 68 LYS HD3 H 21.070 -1.669 1.916 1.00 . A A . 68 LYS HD3 1 1
2 2298 1 1 68 LYS HE2 H 22.736 -1.422 0.108 1.00 . A A . 68 LYS HE2 1 1
2 2299 1 1 68 LYS HE3 H 22.189 0.236 -0.135 1.00 . A A . 68 LYS HE3 1 1
2 2300 1 1 68 LYS HG2 H 20.442 -2.363 -0.331 1.00 . A A . 68 LYS HG2 1 1
2 2301 1 1 68 LYS HG3 H 19.921 -0.716 -0.712 1.00 . A A . 68 LYS HG3 1 1
2 2302 1 1 68 LYS HZ1 H 23.422 -0.858 2.334 1.00 . A A . 68 LYS HZ1 1 1
2 2303 1 1 68 LYS HZ2 H 22.834 0.711 2.184 1.00 . A A . 68 LYS HZ2 1 1
2 2304 1 1 68 LYS HZ3 H 24.137 0.200 1.248 1.00 . A A . 68 LYS HZ3 1 1
2 2305 1 1 68 LYS N N 16.341 -2.502 0.236 1.00 . A A . 68 LYS N 1 1
2 2306 1 1 68 LYS NZ N 23.227 -0.093 1.654 1.00 . A A . 68 LYS NZ 1 1
2 2307 1 1 68 LYS O O 18.926 -4.421 -0.183 1.00 . A A . 68 LYS O 1 1
2 2308 1 1 68 LYS OXT O 17.710 -4.162 -1.973 1.00 . A A . 68 LYS OXT 1 1
3 2309 1 1 1 LYS C C -22.666 -15.518 -7.216 1.00 . A A . 1 LYS C 1 1
3 2310 1 1 1 LYS CA C -23.948 -15.503 -8.024 1.00 . A A . 1 LYS CA 1 1
3 2311 1 1 1 LYS CB C -25.057 -14.843 -7.179 1.00 . A A . 1 LYS CB 1 1
3 2312 1 1 1 LYS CD C -27.416 -14.006 -6.976 1.00 . A A . 1 LYS CD 1 1
3 2313 1 1 1 LYS CE C -27.782 -14.859 -5.766 1.00 . A A . 1 LYS CE 1 1
3 2314 1 1 1 LYS CG C -26.391 -14.686 -7.877 1.00 . A A . 1 LYS CG 1 1
3 2315 1 1 1 LYS H1 H -25.182 -16.933 -8.956 1.00 . A A . 1 LYS H1 1 1
3 2316 1 1 1 LYS H2 H -24.404 -17.473 -7.550 1.00 . A A . 1 LYS H2 1 1
3 2317 1 1 1 LYS H3 H -23.537 -17.291 -8.964 1.00 . A A . 1 LYS H3 1 1
3 2318 1 1 1 LYS HA H -23.809 -14.943 -8.934 1.00 . A A . 1 LYS HA 1 1
3 2319 1 1 1 LYS HB2 H -25.227 -15.412 -6.279 1.00 . A A . 1 LYS HB2 1 1
3 2320 1 1 1 LYS HB3 H -24.718 -13.860 -6.889 1.00 . A A . 1 LYS HB3 1 1
3 2321 1 1 1 LYS HD2 H -26.960 -13.101 -6.606 1.00 . A A . 1 LYS HD2 1 1
3 2322 1 1 1 LYS HD3 H -28.304 -13.776 -7.545 1.00 . A A . 1 LYS HD3 1 1
3 2323 1 1 1 LYS HE2 H -28.201 -15.791 -6.112 1.00 . A A . 1 LYS HE2 1 1
3 2324 1 1 1 LYS HE3 H -26.894 -15.060 -5.186 1.00 . A A . 1 LYS HE3 1 1
3 2325 1 1 1 LYS HG2 H -26.256 -14.090 -8.768 1.00 . A A . 1 LYS HG2 1 1
3 2326 1 1 1 LYS HG3 H -26.755 -15.666 -8.147 1.00 . A A . 1 LYS HG3 1 1
3 2327 1 1 1 LYS HZ1 H -28.412 -13.278 -4.547 1.00 . A A . 1 LYS HZ1 1 1
3 2328 1 1 1 LYS HZ2 H -29.015 -14.771 -4.081 1.00 . A A . 1 LYS HZ2 1 1
3 2329 1 1 1 LYS HZ3 H -29.664 -14.002 -5.413 1.00 . A A . 1 LYS HZ3 1 1
3 2330 1 1 1 LYS N N -24.308 -16.880 -8.398 1.00 . A A . 1 LYS N 1 1
3 2331 1 1 1 LYS NZ N -28.774 -14.185 -4.906 1.00 . A A . 1 LYS NZ 1 1
3 2332 1 1 1 LYS O O -22.576 -16.254 -6.220 1.00 . A A . 1 LYS O 1 1
3 2333 1 1 2 PRO C C -20.530 -13.955 -5.541 1.00 . A A . 2 PRO C 1 1
3 2334 1 1 2 PRO CA C -20.393 -14.670 -6.880 1.00 . A A . 2 PRO CA 1 1
3 2335 1 1 2 PRO CB C -19.426 -13.911 -7.811 1.00 . A A . 2 PRO CB 1 1
3 2336 1 1 2 PRO CD C -21.636 -13.798 -8.752 1.00 . A A . 2 PRO CD 1 1
3 2337 1 1 2 PRO CG C -20.177 -13.714 -9.093 1.00 . A A . 2 PRO CG 1 1
3 2338 1 1 2 PRO HA H -20.019 -15.668 -6.705 1.00 . A A . 2 PRO HA 1 1
3 2339 1 1 2 PRO HB2 H -19.168 -12.965 -7.357 1.00 . A A . 2 PRO HB2 1 1
3 2340 1 1 2 PRO HB3 H -18.533 -14.498 -7.964 1.00 . A A . 2 PRO HB3 1 1
3 2341 1 1 2 PRO HD2 H -22.016 -12.823 -8.488 1.00 . A A . 2 PRO HD2 1 1
3 2342 1 1 2 PRO HD3 H -22.175 -14.212 -9.591 1.00 . A A . 2 PRO HD3 1 1
3 2343 1 1 2 PRO HG2 H -19.943 -12.747 -9.511 1.00 . A A . 2 PRO HG2 1 1
3 2344 1 1 2 PRO HG3 H -19.909 -14.494 -9.791 1.00 . A A . 2 PRO HG3 1 1
3 2345 1 1 2 PRO N N -21.647 -14.713 -7.599 1.00 . A A . 2 PRO N 1 1
3 2346 1 1 2 PRO O O -20.434 -12.729 -5.456 1.00 . A A . 2 PRO O 1 1
3 2347 1 1 3 VAL C C -19.607 -14.306 -2.502 1.00 . A A . 3 VAL C 1 1
3 2348 1 1 3 VAL CA C -20.943 -14.179 -3.205 1.00 . A A . 3 VAL CA 1 1
3 2349 1 1 3 VAL CB C -22.083 -14.885 -2.404 1.00 . A A . 3 VAL CB 1 1
3 2350 1 1 3 VAL CG1 C -21.855 -16.388 -2.271 1.00 . A A . 3 VAL CG1 1 1
3 2351 1 1 3 VAL CG2 C -22.275 -14.248 -1.045 1.00 . A A . 3 VAL CG2 1 1
3 2352 1 1 3 VAL H H -20.947 -15.673 -4.672 1.00 . A A . 3 VAL H 1 1
3 2353 1 1 3 VAL HA H -21.178 -13.129 -3.303 1.00 . A A . 3 VAL HA 1 1
3 2354 1 1 3 VAL HB H -22.995 -14.751 -2.969 1.00 . A A . 3 VAL HB 1 1
3 2355 1 1 3 VAL HG11 H -21.808 -16.831 -3.254 1.00 . A A . 3 VAL HG11 1 1
3 2356 1 1 3 VAL HG12 H -22.665 -16.832 -1.712 1.00 . A A . 3 VAL HG12 1 1
3 2357 1 1 3 VAL HG13 H -20.923 -16.565 -1.753 1.00 . A A . 3 VAL HG13 1 1
3 2358 1 1 3 VAL HG21 H -21.357 -14.322 -0.480 1.00 . A A . 3 VAL HG21 1 1
3 2359 1 1 3 VAL HG22 H -23.064 -14.767 -0.522 1.00 . A A . 3 VAL HG22 1 1
3 2360 1 1 3 VAL HG23 H -22.542 -13.208 -1.166 1.00 . A A . 3 VAL HG23 1 1
3 2361 1 1 3 VAL N N -20.818 -14.713 -4.523 1.00 . A A . 3 VAL N 1 1
3 2362 1 1 3 VAL O O -18.967 -15.369 -2.546 1.00 . A A . 3 VAL O 1 1
3 2363 1 1 4 SER C C -17.763 -12.219 -0.140 1.00 . A A . 4 SER C 1 1
3 2364 1 1 4 SER CA C -17.889 -13.257 -1.254 1.00 . A A . 4 SER CA 1 1
3 2365 1 1 4 SER CB C -16.755 -13.144 -2.295 1.00 . A A . 4 SER CB 1 1
3 2366 1 1 4 SER H H -19.691 -12.414 -1.875 1.00 . A A . 4 SER H 1 1
3 2367 1 1 4 SER HA H -17.802 -14.230 -0.795 1.00 . A A . 4 SER HA 1 1
3 2368 1 1 4 SER HB2 H -15.819 -12.966 -1.787 1.00 . A A . 4 SER HB2 1 1
3 2369 1 1 4 SER HB3 H -16.694 -14.061 -2.861 1.00 . A A . 4 SER HB3 1 1
3 2370 1 1 4 SER HG H -17.948 -12.081 -3.386 1.00 . A A . 4 SER HG 1 1
3 2371 1 1 4 SER N N -19.157 -13.238 -1.902 1.00 . A A . 4 SER N 1 1
3 2372 1 1 4 SER O O -17.306 -11.099 -0.363 1.00 . A A . 4 SER O 1 1
3 2373 1 1 4 SER OG O -17.002 -12.059 -3.197 1.00 . A A . 4 SER OG 1 1
3 2374 1 1 5 LEU C C -16.817 -12.251 2.917 1.00 . A A . 5 LEU C 1 1
3 2375 1 1 5 LEU CA C -18.024 -11.727 2.191 1.00 . A A . 5 LEU CA 1 1
3 2376 1 1 5 LEU CB C -19.254 -11.651 3.139 1.00 . A A . 5 LEU CB 1 1
3 2377 1 1 5 LEU CD1 C -21.168 -11.793 1.463 1.00 . A A . 5 LEU CD1 1 1
3 2378 1 1 5 LEU CD2 C -21.556 -10.815 3.729 1.00 . A A . 5 LEU CD2 1 1
3 2379 1 1 5 LEU CG C -20.549 -11.000 2.604 1.00 . A A . 5 LEU CG 1 1
3 2380 1 1 5 LEU H H -18.684 -13.429 1.149 1.00 . A A . 5 LEU H 1 1
3 2381 1 1 5 LEU HA H -17.780 -10.742 1.817 1.00 . A A . 5 LEU HA 1 1
3 2382 1 1 5 LEU HB2 H -19.502 -12.656 3.443 1.00 . A A . 5 LEU HB2 1 1
3 2383 1 1 5 LEU HB3 H -18.949 -11.101 4.016 1.00 . A A . 5 LEU HB3 1 1
3 2384 1 1 5 LEU HD11 H -21.408 -12.788 1.807 1.00 . A A . 5 LEU HD11 1 1
3 2385 1 1 5 LEU HD12 H -20.463 -11.861 0.645 1.00 . A A . 5 LEU HD12 1 1
3 2386 1 1 5 LEU HD13 H -22.068 -11.301 1.124 1.00 . A A . 5 LEU HD13 1 1
3 2387 1 1 5 LEU HD21 H -21.790 -11.775 4.166 1.00 . A A . 5 LEU HD21 1 1
3 2388 1 1 5 LEU HD22 H -22.457 -10.367 3.338 1.00 . A A . 5 LEU HD22 1 1
3 2389 1 1 5 LEU HD23 H -21.134 -10.168 4.484 1.00 . A A . 5 LEU HD23 1 1
3 2390 1 1 5 LEU HG H -20.289 -10.022 2.230 1.00 . A A . 5 LEU HG 1 1
3 2391 1 1 5 LEU N N -18.217 -12.570 1.038 1.00 . A A . 5 LEU N 1 1
3 2392 1 1 5 LEU O O -16.924 -12.944 3.931 1.00 . A A . 5 LEU O 1 1
3 2393 1 1 6 SER C C -13.338 -11.868 1.914 1.00 . A A . 6 SER C 1 1
3 2394 1 1 6 SER CA C -14.426 -12.512 2.772 1.00 . A A . 6 SER CA 1 1
3 2395 1 1 6 SER CB C -14.434 -14.056 2.580 1.00 . A A . 6 SER CB 1 1
3 2396 1 1 6 SER H H -15.660 -11.413 1.536 1.00 . A A . 6 SER H 1 1
3 2397 1 1 6 SER HA H -14.292 -12.278 3.816 1.00 . A A . 6 SER HA 1 1
3 2398 1 1 6 SER HB2 H -15.283 -14.469 3.102 1.00 . A A . 6 SER HB2 1 1
3 2399 1 1 6 SER HB3 H -14.533 -14.273 1.527 1.00 . A A . 6 SER HB3 1 1
3 2400 1 1 6 SER HG H -13.563 -15.361 3.694 1.00 . A A . 6 SER HG 1 1
3 2401 1 1 6 SER N N -15.677 -11.994 2.325 1.00 . A A . 6 SER N 1 1
3 2402 1 1 6 SER O O -13.652 -11.107 0.975 1.00 . A A . 6 SER O 1 1
3 2403 1 1 6 SER OG O -13.262 -14.684 3.072 1.00 . A A . 6 SER OG 1 1
3 2404 1 1 7 TYR C C -9.788 -12.535 1.782 1.00 . A A . 7 TYR C 1 1
3 2405 1 1 7 TYR CA C -10.964 -11.651 1.485 1.00 . A A . 7 TYR CA 1 1
3 2406 1 1 7 TYR CB C -10.648 -10.168 1.821 1.00 . A A . 7 TYR CB 1 1
3 2407 1 1 7 TYR CD1 C -11.295 -9.612 4.213 1.00 . A A . 7 TYR CD1 1 1
3 2408 1 1 7 TYR CD2 C -8.987 -9.902 3.717 1.00 . A A . 7 TYR CD2 1 1
3 2409 1 1 7 TYR CE1 C -10.979 -9.349 5.533 1.00 . A A . 7 TYR CE1 1 1
3 2410 1 1 7 TYR CE2 C -8.666 -9.647 5.027 1.00 . A A . 7 TYR CE2 1 1
3 2411 1 1 7 TYR CG C -10.305 -9.893 3.281 1.00 . A A . 7 TYR CG 1 1
3 2412 1 1 7 TYR CZ C -9.662 -9.371 5.934 1.00 . A A . 7 TYR CZ 1 1
3 2413 1 1 7 TYR H H -11.921 -12.718 3.009 1.00 . A A . 7 TYR H 1 1
3 2414 1 1 7 TYR HA H -11.159 -11.750 0.429 1.00 . A A . 7 TYR HA 1 1
3 2415 1 1 7 TYR HB2 H -9.805 -9.849 1.230 1.00 . A A . 7 TYR HB2 1 1
3 2416 1 1 7 TYR HB3 H -11.507 -9.568 1.563 1.00 . A A . 7 TYR HB3 1 1
3 2417 1 1 7 TYR HD1 H -12.325 -9.599 3.891 1.00 . A A . 7 TYR HD1 1 1
3 2418 1 1 7 TYR HD2 H -8.202 -10.119 3.008 1.00 . A A . 7 TYR HD2 1 1
3 2419 1 1 7 TYR HE1 H -11.763 -9.134 6.245 1.00 . A A . 7 TYR HE1 1 1
3 2420 1 1 7 TYR HE2 H -7.632 -9.664 5.337 1.00 . A A . 7 TYR HE2 1 1
3 2421 1 1 7 TYR HH H -9.938 -9.598 7.825 1.00 . A A . 7 TYR HH 1 1
3 2422 1 1 7 TYR N N -12.101 -12.142 2.231 1.00 . A A . 7 TYR N 1 1
3 2423 1 1 7 TYR O O -9.703 -13.115 2.870 1.00 . A A . 7 TYR O 1 1
3 2424 1 1 7 TYR OH O -9.335 -9.106 7.251 1.00 . A A . 7 TYR OH 1 1
3 2425 1 1 8 ARG C C -6.490 -12.697 1.220 1.00 . A A . 8 ARG C 1 1
3 2426 1 1 8 ARG CA C -7.756 -13.510 1.042 1.00 . A A . 8 ARG CA 1 1
3 2427 1 1 8 ARG CB C -7.695 -14.647 -0.005 1.00 . A A . 8 ARG CB 1 1
3 2428 1 1 8 ARG CD C -6.234 -13.838 -1.915 1.00 . A A . 8 ARG CD 1 1
3 2429 1 1 8 ARG CG C -7.622 -14.238 -1.482 1.00 . A A . 8 ARG CG 1 1
3 2430 1 1 8 ARG CZ C -4.102 -15.055 -2.359 1.00 . A A . 8 ARG CZ 1 1
3 2431 1 1 8 ARG H H -9.025 -12.180 -0.003 1.00 . A A . 8 ARG H 1 1
3 2432 1 1 8 ARG HA H -7.929 -13.939 2.013 1.00 . A A . 8 ARG HA 1 1
3 2433 1 1 8 ARG HB2 H -6.822 -15.234 0.214 1.00 . A A . 8 ARG HB2 1 1
3 2434 1 1 8 ARG HB3 H -8.565 -15.273 0.136 1.00 . A A . 8 ARG HB3 1 1
3 2435 1 1 8 ARG HD2 H -6.256 -13.593 -2.966 1.00 . A A . 8 ARG HD2 1 1
3 2436 1 1 8 ARG HD3 H -5.928 -12.971 -1.350 1.00 . A A . 8 ARG HD3 1 1
3 2437 1 1 8 ARG HE H -5.478 -15.553 -0.986 1.00 . A A . 8 ARG HE 1 1
3 2438 1 1 8 ARG HG2 H -7.963 -15.036 -2.119 1.00 . A A . 8 ARG HG2 1 1
3 2439 1 1 8 ARG HG3 H -8.261 -13.375 -1.601 1.00 . A A . 8 ARG HG3 1 1
3 2440 1 1 8 ARG HH11 H -4.408 -13.517 -3.674 1.00 . A A . 8 ARG HH11 1 1
3 2441 1 1 8 ARG HH12 H -2.934 -14.341 -3.879 1.00 . A A . 8 ARG HH12 1 1
3 2442 1 1 8 ARG HH21 H -3.491 -16.659 -1.270 1.00 . A A . 8 ARG HH21 1 1
3 2443 1 1 8 ARG HH22 H -2.381 -16.159 -2.453 1.00 . A A . 8 ARG HH22 1 1
3 2444 1 1 8 ARG N N -8.902 -12.666 0.841 1.00 . A A . 8 ARG N 1 1
3 2445 1 1 8 ARG NE N -5.258 -14.913 -1.702 1.00 . A A . 8 ARG NE 1 1
3 2446 1 1 8 ARG NH1 N -3.794 -14.251 -3.371 1.00 . A A . 8 ARG NH1 1 1
3 2447 1 1 8 ARG NH2 N -3.277 -16.020 -2.017 1.00 . A A . 8 ARG NH2 1 1
3 2448 1 1 8 ARG O O -5.523 -13.128 1.864 1.00 . A A . 8 ARG O 1 1
3 2449 1 1 9 CYS C C -6.122 -9.348 1.554 1.00 . A A . 9 CYS C 1 1
3 2450 1 1 9 CYS CA C -5.494 -10.548 0.879 1.00 . A A . 9 CYS CA 1 1
3 2451 1 1 9 CYS CB C -4.912 -10.120 -0.485 1.00 . A A . 9 CYS CB 1 1
3 2452 1 1 9 CYS H H -7.343 -11.285 0.200 1.00 . A A . 9 CYS H 1 1
3 2453 1 1 9 CYS HA H -4.715 -10.947 1.509 1.00 . A A . 9 CYS HA 1 1
3 2454 1 1 9 CYS HB2 H -5.700 -9.679 -1.073 1.00 . A A . 9 CYS HB2 1 1
3 2455 1 1 9 CYS HB3 H -4.156 -9.375 -0.318 1.00 . A A . 9 CYS HB3 1 1
3 2456 1 1 9 CYS N N -6.538 -11.521 0.707 1.00 . A A . 9 CYS N 1 1
3 2457 1 1 9 CYS O O -7.256 -8.996 1.224 1.00 . A A . 9 CYS O 1 1
3 2458 1 1 9 CYS SG S -4.172 -11.456 -1.484 1.00 . A A . 9 CYS SG 1 1
3 2459 1 1 10 PRO C C -6.362 -6.434 2.233 1.00 . A A . 10 PRO C 1 1
3 2460 1 1 10 PRO CA C -5.913 -7.519 3.217 1.00 . A A . 10 PRO CA 1 1
3 2461 1 1 10 PRO CB C -4.695 -7.040 4.004 1.00 . A A . 10 PRO CB 1 1
3 2462 1 1 10 PRO CD C -4.127 -9.170 3.070 1.00 . A A . 10 PRO CD 1 1
3 2463 1 1 10 PRO CG C -3.890 -8.269 4.244 1.00 . A A . 10 PRO CG 1 1
3 2464 1 1 10 PRO HA H -6.723 -7.751 3.893 1.00 . A A . 10 PRO HA 1 1
3 2465 1 1 10 PRO HB2 H -4.154 -6.307 3.426 1.00 . A A . 10 PRO HB2 1 1
3 2466 1 1 10 PRO HB3 H -5.028 -6.605 4.932 1.00 . A A . 10 PRO HB3 1 1
3 2467 1 1 10 PRO HD2 H -3.342 -9.056 2.336 1.00 . A A . 10 PRO HD2 1 1
3 2468 1 1 10 PRO HD3 H -4.190 -10.197 3.401 1.00 . A A . 10 PRO HD3 1 1
3 2469 1 1 10 PRO HG2 H -2.842 -8.017 4.308 1.00 . A A . 10 PRO HG2 1 1
3 2470 1 1 10 PRO HG3 H -4.214 -8.751 5.155 1.00 . A A . 10 PRO HG3 1 1
3 2471 1 1 10 PRO N N -5.423 -8.721 2.527 1.00 . A A . 10 PRO N 1 1
3 2472 1 1 10 PRO O O -7.452 -5.867 2.363 1.00 . A A . 10 PRO O 1 1
3 2473 1 1 11 CYS C C -6.554 -5.796 -0.912 1.00 . A A . 11 CYS C 1 1
3 2474 1 1 11 CYS CA C -5.859 -5.183 0.262 1.00 . A A . 11 CYS CA 1 1
3 2475 1 1 11 CYS CB C -4.650 -4.383 -0.164 1.00 . A A . 11 CYS CB 1 1
3 2476 1 1 11 CYS H H -4.686 -6.648 1.186 1.00 . A A . 11 CYS H 1 1
3 2477 1 1 11 CYS HA H -6.561 -4.506 0.729 1.00 . A A . 11 CYS HA 1 1
3 2478 1 1 11 CYS HB2 H -3.872 -5.057 -0.490 1.00 . A A . 11 CYS HB2 1 1
3 2479 1 1 11 CYS HB3 H -4.928 -3.738 -0.986 1.00 . A A . 11 CYS HB3 1 1
3 2480 1 1 11 CYS N N -5.534 -6.163 1.251 1.00 . A A . 11 CYS N 1 1
3 2481 1 1 11 CYS O O -5.971 -6.566 -1.683 1.00 . A A . 11 CYS O 1 1
3 2482 1 1 11 CYS SG S -3.984 -3.339 1.163 1.00 . A A . 11 CYS SG 1 1
3 2483 1 1 12 ARG C C -8.778 -4.818 -3.127 1.00 . A A . 12 ARG C 1 1
3 2484 1 1 12 ARG CA C -8.637 -5.931 -2.111 1.00 . A A . 12 ARG CA 1 1
3 2485 1 1 12 ARG CB C -9.988 -6.376 -1.575 1.00 . A A . 12 ARG CB 1 1
3 2486 1 1 12 ARG CD C -11.949 -5.851 -0.138 1.00 . A A . 12 ARG CD 1 1
3 2487 1 1 12 ARG CG C -10.661 -5.343 -0.704 1.00 . A A . 12 ARG CG 1 1
3 2488 1 1 12 ARG CZ C -13.650 -5.104 1.481 1.00 . A A . 12 ARG CZ 1 1
3 2489 1 1 12 ARG H H -8.195 -4.918 -0.315 1.00 . A A . 12 ARG H 1 1
3 2490 1 1 12 ARG HA H -8.146 -6.768 -2.581 1.00 . A A . 12 ARG HA 1 1
3 2491 1 1 12 ARG HB2 H -10.635 -6.575 -2.416 1.00 . A A . 12 ARG HB2 1 1
3 2492 1 1 12 ARG HB3 H -9.858 -7.279 -0.997 1.00 . A A . 12 ARG HB3 1 1
3 2493 1 1 12 ARG HD2 H -12.625 -6.068 -0.952 1.00 . A A . 12 ARG HD2 1 1
3 2494 1 1 12 ARG HD3 H -11.752 -6.753 0.420 1.00 . A A . 12 ARG HD3 1 1
3 2495 1 1 12 ARG HE H -12.129 -3.992 0.788 1.00 . A A . 12 ARG HE 1 1
3 2496 1 1 12 ARG HG2 H -10.004 -5.095 0.116 1.00 . A A . 12 ARG HG2 1 1
3 2497 1 1 12 ARG HG3 H -10.856 -4.459 -1.294 1.00 . A A . 12 ARG HG3 1 1
3 2498 1 1 12 ARG HH11 H -13.896 -7.049 0.876 1.00 . A A . 12 ARG HH11 1 1
3 2499 1 1 12 ARG HH12 H -15.074 -6.497 1.966 1.00 . A A . 12 ARG HH12 1 1
3 2500 1 1 12 ARG HH21 H -13.699 -3.242 2.319 1.00 . A A . 12 ARG HH21 1 1
3 2501 1 1 12 ARG HH22 H -14.944 -4.290 2.826 1.00 . A A . 12 ARG HH22 1 1
3 2502 1 1 12 ARG N N -7.808 -5.482 -1.018 1.00 . A A . 12 ARG N 1 1
3 2503 1 1 12 ARG NE N -12.568 -4.875 0.750 1.00 . A A . 12 ARG NE 1 1
3 2504 1 1 12 ARG NH1 N -14.242 -6.296 1.443 1.00 . A A . 12 ARG NH1 1 1
3 2505 1 1 12 ARG NH2 N -14.128 -4.149 2.259 1.00 . A A . 12 ARG NH2 1 1
3 2506 1 1 12 ARG O O -9.152 -5.034 -4.275 1.00 . A A . 12 ARG O 1 1
3 2507 1 1 13 PHE C C -7.076 -1.906 -3.542 1.00 . A A . 13 PHE C 1 1
3 2508 1 1 13 PHE CA C -8.463 -2.472 -3.544 1.00 . A A . 13 PHE CA 1 1
3 2509 1 1 13 PHE CB C -9.468 -1.393 -3.085 1.00 . A A . 13 PHE CB 1 1
3 2510 1 1 13 PHE CD1 C -11.607 -1.774 -4.346 1.00 . A A . 13 PHE CD1 1 1
3 2511 1 1 13 PHE CD2 C -11.585 -2.216 -2.007 1.00 . A A . 13 PHE CD2 1 1
3 2512 1 1 13 PHE CE1 C -12.935 -2.148 -4.408 1.00 . A A . 13 PHE CE1 1 1
3 2513 1 1 13 PHE CE2 C -12.914 -2.591 -2.062 1.00 . A A . 13 PHE CE2 1 1
3 2514 1 1 13 PHE CG C -10.916 -1.803 -3.146 1.00 . A A . 13 PHE CG 1 1
3 2515 1 1 13 PHE CZ C -13.588 -2.557 -3.264 1.00 . A A . 13 PHE CZ 1 1
3 2516 1 1 13 PHE H H -8.228 -3.522 -1.744 1.00 . A A . 13 PHE H 1 1
3 2517 1 1 13 PHE HA H -8.713 -2.794 -4.544 1.00 . A A . 13 PHE HA 1 1
3 2518 1 1 13 PHE HB2 H -9.250 -1.120 -2.063 1.00 . A A . 13 PHE HB2 1 1
3 2519 1 1 13 PHE HB3 H -9.342 -0.521 -3.709 1.00 . A A . 13 PHE HB3 1 1
3 2520 1 1 13 PHE HD1 H -11.094 -1.455 -5.241 1.00 . A A . 13 PHE HD1 1 1
3 2521 1 1 13 PHE HD2 H -11.061 -2.243 -1.064 1.00 . A A . 13 PHE HD2 1 1
3 2522 1 1 13 PHE HE1 H -13.458 -2.120 -5.352 1.00 . A A . 13 PHE HE1 1 1
3 2523 1 1 13 PHE HE2 H -13.424 -2.912 -1.166 1.00 . A A . 13 PHE HE2 1 1
3 2524 1 1 13 PHE HZ H -14.627 -2.852 -3.308 1.00 . A A . 13 PHE HZ 1 1
3 2525 1 1 13 PHE N N -8.476 -3.628 -2.689 1.00 . A A . 13 PHE N 1 1
3 2526 1 1 13 PHE O O -6.365 -2.027 -2.556 1.00 . A A . 13 PHE O 1 1
3 2527 1 1 14 PHE C C -5.529 0.592 -5.470 1.00 . A A . 14 PHE C 1 1
3 2528 1 1 14 PHE CA C -5.395 -0.726 -4.782 1.00 . A A . 14 PHE CA 1 1
3 2529 1 1 14 PHE CB C -4.438 -1.610 -5.566 1.00 . A A . 14 PHE CB 1 1
3 2530 1 1 14 PHE CD1 C -3.152 -2.742 -3.787 1.00 . A A . 14 PHE CD1 1 1
3 2531 1 1 14 PHE CD2 C -4.439 -4.096 -5.253 1.00 . A A . 14 PHE CD2 1 1
3 2532 1 1 14 PHE CE1 C -2.715 -3.854 -3.123 1.00 . A A . 14 PHE CE1 1 1
3 2533 1 1 14 PHE CE2 C -4.010 -5.228 -4.586 1.00 . A A . 14 PHE CE2 1 1
3 2534 1 1 14 PHE CG C -4.011 -2.843 -4.850 1.00 . A A . 14 PHE CG 1 1
3 2535 1 1 14 PHE CZ C -3.144 -5.106 -3.517 1.00 . A A . 14 PHE CZ 1 1
3 2536 1 1 14 PHE H H -7.284 -1.284 -5.406 1.00 . A A . 14 PHE H 1 1
3 2537 1 1 14 PHE HA H -4.990 -0.573 -3.792 1.00 . A A . 14 PHE HA 1 1
3 2538 1 1 14 PHE HB2 H -4.910 -1.915 -6.488 1.00 . A A . 14 PHE HB2 1 1
3 2539 1 1 14 PHE HB3 H -3.554 -1.035 -5.796 1.00 . A A . 14 PHE HB3 1 1
3 2540 1 1 14 PHE HD1 H -2.828 -1.759 -3.470 1.00 . A A . 14 PHE HD1 1 1
3 2541 1 1 14 PHE HD2 H -5.116 -4.184 -6.089 1.00 . A A . 14 PHE HD2 1 1
3 2542 1 1 14 PHE HE1 H -2.035 -3.718 -2.296 1.00 . A A . 14 PHE HE1 1 1
3 2543 1 1 14 PHE HE2 H -4.348 -6.203 -4.900 1.00 . A A . 14 PHE HE2 1 1
3 2544 1 1 14 PHE HZ H -2.801 -5.986 -2.994 1.00 . A A . 14 PHE HZ 1 1
3 2545 1 1 14 PHE N N -6.686 -1.332 -4.637 1.00 . A A . 14 PHE N 1 1
3 2546 1 1 14 PHE O O -6.210 0.702 -6.494 1.00 . A A . 14 PHE O 1 1
3 2547 1 1 15 GLU C C -3.554 3.193 -6.019 1.00 . A A . 15 GLU C 1 1
3 2548 1 1 15 GLU CA C -4.937 2.872 -5.487 1.00 . A A . 15 GLU CA 1 1
3 2549 1 1 15 GLU CB C -5.396 3.892 -4.450 1.00 . A A . 15 GLU CB 1 1
3 2550 1 1 15 GLU CD C -6.235 6.212 -4.018 1.00 . A A . 15 GLU CD 1 1
3 2551 1 1 15 GLU CG C -5.672 5.261 -5.028 1.00 . A A . 15 GLU CG 1 1
3 2552 1 1 15 GLU H H -4.405 1.456 -4.087 1.00 . A A . 15 GLU H 1 1
3 2553 1 1 15 GLU HA H -5.653 2.848 -6.294 1.00 . A A . 15 GLU HA 1 1
3 2554 1 1 15 GLU HB2 H -6.293 3.515 -3.991 1.00 . A A . 15 GLU HB2 1 1
3 2555 1 1 15 GLU HB3 H -4.649 3.986 -3.676 1.00 . A A . 15 GLU HB3 1 1
3 2556 1 1 15 GLU HG2 H -4.750 5.676 -5.409 1.00 . A A . 15 GLU HG2 1 1
3 2557 1 1 15 GLU HG3 H -6.382 5.156 -5.835 1.00 . A A . 15 GLU HG3 1 1
3 2558 1 1 15 GLU N N -4.910 1.582 -4.922 1.00 . A A . 15 GLU N 1 1
3 2559 1 1 15 GLU O O -2.566 3.146 -5.286 1.00 . A A . 15 GLU O 1 1
3 2560 1 1 15 GLU OE1 O -7.467 6.149 -3.744 1.00 . A A . 15 GLU OE1 1 1
3 2561 1 1 15 GLU OE2 O -5.488 7.043 -3.508 1.00 . A A . 15 GLU OE2 1 1
3 2562 1 1 16 SER C C -2.035 5.285 -8.070 1.00 . A A . 16 SER C 1 1
3 2563 1 1 16 SER CA C -2.230 3.777 -7.936 1.00 . A A . 16 SER CA 1 1
3 2564 1 1 16 SER CB C -2.216 3.091 -9.299 1.00 . A A . 16 SER CB 1 1
3 2565 1 1 16 SER H H -4.297 3.491 -7.832 1.00 . A A . 16 SER H 1 1
3 2566 1 1 16 SER HA H -1.432 3.367 -7.336 1.00 . A A . 16 SER HA 1 1
3 2567 1 1 16 SER HB2 H -1.367 3.439 -9.866 1.00 . A A . 16 SER HB2 1 1
3 2568 1 1 16 SER HB3 H -2.157 2.020 -9.168 1.00 . A A . 16 SER HB3 1 1
3 2569 1 1 16 SER HG H -3.949 2.607 -10.044 1.00 . A A . 16 SER HG 1 1
3 2570 1 1 16 SER N N -3.481 3.478 -7.282 1.00 . A A . 16 SER N 1 1
3 2571 1 1 16 SER O O -1.050 5.759 -8.631 1.00 . A A . 16 SER O 1 1
3 2572 1 1 16 SER OG O -3.397 3.399 -10.024 1.00 . A A . 16 SER OG 1 1
3 2573 1 1 17 HIS C C -2.449 8.095 -6.299 1.00 . A A . 17 HIS C 1 1
3 2574 1 1 17 HIS CA C -2.946 7.489 -7.603 1.00 . A A . 17 HIS CA 1 1
3 2575 1 1 17 HIS CB C -4.333 8.064 -7.952 1.00 . A A . 17 HIS CB 1 1
3 2576 1 1 17 HIS CD2 C -4.464 6.811 -10.228 1.00 . A A . 17 HIS CD2 1 1
3 2577 1 1 17 HIS CE1 C -5.981 8.047 -11.187 1.00 . A A . 17 HIS CE1 1 1
3 2578 1 1 17 HIS CG C -4.804 7.783 -9.351 1.00 . A A . 17 HIS CG 1 1
3 2579 1 1 17 HIS H H -3.731 5.580 -7.098 1.00 . A A . 17 HIS H 1 1
3 2580 1 1 17 HIS HA H -2.258 7.762 -8.389 1.00 . A A . 17 HIS HA 1 1
3 2581 1 1 17 HIS HB2 H -5.066 7.649 -7.276 1.00 . A A . 17 HIS HB2 1 1
3 2582 1 1 17 HIS HB3 H -4.300 9.135 -7.823 1.00 . A A . 17 HIS HB3 1 1
3 2583 1 1 17 HIS HD1 H -6.209 9.332 -9.611 1.00 . A A . 17 HIS HD1 1 1
3 2584 1 1 17 HIS HD2 H -3.731 6.038 -10.052 1.00 . A A . 17 HIS HD2 1 1
3 2585 1 1 17 HIS HE1 H -6.681 8.435 -11.911 1.00 . A A . 17 HIS HE1 1 1
3 2586 1 1 17 HIS HE2 H -4.934 6.656 -12.235 1.00 . A A . 17 HIS HE2 1 1
3 2587 1 1 17 HIS N N -2.980 6.031 -7.541 1.00 . A A . 17 HIS N 1 1
3 2588 1 1 17 HIS ND1 N -5.758 8.543 -9.986 1.00 . A A . 17 HIS ND1 1 1
3 2589 1 1 17 HIS NE2 N -5.209 6.998 -11.355 1.00 . A A . 17 HIS NE2 1 1
3 2590 1 1 17 HIS O O -2.594 9.293 -6.070 1.00 . A A . 17 HIS O 1 1
3 2591 1 1 18 VAL C C 0.026 8.454 -4.470 1.00 . A A . 18 VAL C 1 1
3 2592 1 1 18 VAL CA C -1.317 7.768 -4.205 1.00 . A A . 18 VAL CA 1 1
3 2593 1 1 18 VAL CB C -1.109 6.613 -3.205 1.00 . A A . 18 VAL CB 1 1
3 2594 1 1 18 VAL CG1 C -0.624 7.143 -1.879 1.00 . A A . 18 VAL CG1 1 1
3 2595 1 1 18 VAL CG2 C -2.382 5.809 -3.029 1.00 . A A . 18 VAL CG2 1 1
3 2596 1 1 18 VAL H H -1.763 6.330 -5.630 1.00 . A A . 18 VAL H 1 1
3 2597 1 1 18 VAL HA H -2.009 8.481 -3.785 1.00 . A A . 18 VAL HA 1 1
3 2598 1 1 18 VAL HB H -0.345 5.961 -3.605 1.00 . A A . 18 VAL HB 1 1
3 2599 1 1 18 VAL HG11 H 0.310 7.667 -2.020 1.00 . A A . 18 VAL HG11 1 1
3 2600 1 1 18 VAL HG12 H -0.475 6.322 -1.194 1.00 . A A . 18 VAL HG12 1 1
3 2601 1 1 18 VAL HG13 H -1.359 7.822 -1.471 1.00 . A A . 18 VAL HG13 1 1
3 2602 1 1 18 VAL HG21 H -3.171 6.452 -2.667 1.00 . A A . 18 VAL HG21 1 1
3 2603 1 1 18 VAL HG22 H -2.214 5.015 -2.317 1.00 . A A . 18 VAL HG22 1 1
3 2604 1 1 18 VAL HG23 H -2.674 5.388 -3.978 1.00 . A A . 18 VAL HG23 1 1
3 2605 1 1 18 VAL N N -1.859 7.287 -5.449 1.00 . A A . 18 VAL N 1 1
3 2606 1 1 18 VAL O O 0.880 7.904 -5.179 1.00 . A A . 18 VAL O 1 1
3 2607 1 1 19 ALA C C 2.231 10.317 -2.846 1.00 . A A . 19 ALA C 1 1
3 2608 1 1 19 ALA CA C 1.430 10.384 -4.117 1.00 . A A . 19 ALA CA 1 1
3 2609 1 1 19 ALA CB C 1.136 11.829 -4.454 1.00 . A A . 19 ALA CB 1 1
3 2610 1 1 19 ALA H H -0.520 10.059 -3.413 1.00 . A A . 19 ALA H 1 1
3 2611 1 1 19 ALA HA H 1.987 9.942 -4.931 1.00 . A A . 19 ALA HA 1 1
3 2612 1 1 19 ALA HB1 H 0.534 11.887 -5.349 1.00 . A A . 19 ALA HB1 1 1
3 2613 1 1 19 ALA HB2 H 2.071 12.352 -4.603 1.00 . A A . 19 ALA HB2 1 1
3 2614 1 1 19 ALA HB3 H 0.607 12.275 -3.625 1.00 . A A . 19 ALA HB3 1 1
3 2615 1 1 19 ALA N N 0.195 9.648 -3.947 1.00 . A A . 19 ALA N 1 1
3 2616 1 1 19 ALA O O 1.679 10.512 -1.768 1.00 . A A . 19 ALA O 1 1
3 2617 1 1 20 ARG C C 4.407 11.220 -0.951 1.00 . A A . 20 ARG C 1 1
3 2618 1 1 20 ARG CA C 4.429 9.953 -1.815 1.00 . A A . 20 ARG CA 1 1
3 2619 1 1 20 ARG CB C 5.860 9.642 -2.283 1.00 . A A . 20 ARG CB 1 1
3 2620 1 1 20 ARG CD C 8.280 9.296 -1.718 1.00 . A A . 20 ARG CD 1 1
3 2621 1 1 20 ARG CG C 6.890 9.568 -1.170 1.00 . A A . 20 ARG CG 1 1
3 2622 1 1 20 ARG CZ C 10.632 9.346 -0.879 1.00 . A A . 20 ARG CZ 1 1
3 2623 1 1 20 ARG H H 3.903 9.970 -3.870 1.00 . A A . 20 ARG H 1 1
3 2624 1 1 20 ARG HA H 4.075 9.124 -1.220 1.00 . A A . 20 ARG HA 1 1
3 2625 1 1 20 ARG HB2 H 5.845 8.680 -2.773 1.00 . A A . 20 ARG HB2 1 1
3 2626 1 1 20 ARG HB3 H 6.185 10.377 -3.001 1.00 . A A . 20 ARG HB3 1 1
3 2627 1 1 20 ARG HD2 H 8.297 8.295 -2.122 1.00 . A A . 20 ARG HD2 1 1
3 2628 1 1 20 ARG HD3 H 8.505 10.008 -2.500 1.00 . A A . 20 ARG HD3 1 1
3 2629 1 1 20 ARG HE H 8.964 9.537 0.237 1.00 . A A . 20 ARG HE 1 1
3 2630 1 1 20 ARG HG2 H 6.898 10.504 -0.634 1.00 . A A . 20 ARG HG2 1 1
3 2631 1 1 20 ARG HG3 H 6.605 8.776 -0.491 1.00 . A A . 20 ARG HG3 1 1
3 2632 1 1 20 ARG HH11 H 10.577 8.978 -2.920 1.00 . A A . 20 ARG HH11 1 1
3 2633 1 1 20 ARG HH12 H 12.123 9.097 -2.253 1.00 . A A . 20 ARG HH12 1 1
3 2634 1 1 20 ARG HH21 H 11.102 9.683 1.074 1.00 . A A . 20 ARG HH21 1 1
3 2635 1 1 20 ARG HH22 H 12.451 9.494 0.052 1.00 . A A . 20 ARG HH22 1 1
3 2636 1 1 20 ARG N N 3.528 10.069 -2.969 1.00 . A A . 20 ARG N 1 1
3 2637 1 1 20 ARG NE N 9.304 9.394 -0.675 1.00 . A A . 20 ARG NE 1 1
3 2638 1 1 20 ARG NH1 N 11.131 9.122 -2.096 1.00 . A A . 20 ARG NH1 1 1
3 2639 1 1 20 ARG NH2 N 11.450 9.516 0.148 1.00 . A A . 20 ARG NH2 1 1
3 2640 1 1 20 ARG O O 4.557 11.156 0.269 1.00 . A A . 20 ARG O 1 1
3 2641 1 1 21 ALA C C 2.947 13.731 0.053 1.00 . A A . 21 ALA C 1 1
3 2642 1 1 21 ALA CA C 4.136 13.640 -0.902 1.00 . A A . 21 ALA CA 1 1
3 2643 1 1 21 ALA CB C 4.090 14.770 -1.910 1.00 . A A . 21 ALA CB 1 1
3 2644 1 1 21 ALA H H 4.060 12.323 -2.563 1.00 . A A . 21 ALA H 1 1
3 2645 1 1 21 ALA HA H 5.046 13.738 -0.329 1.00 . A A . 21 ALA HA 1 1
3 2646 1 1 21 ALA HB1 H 4.121 15.717 -1.392 1.00 . A A . 21 ALA HB1 1 1
3 2647 1 1 21 ALA HB2 H 3.172 14.701 -2.478 1.00 . A A . 21 ALA HB2 1 1
3 2648 1 1 21 ALA HB3 H 4.934 14.692 -2.578 1.00 . A A . 21 ALA HB3 1 1
3 2649 1 1 21 ALA N N 4.183 12.355 -1.587 1.00 . A A . 21 ALA N 1 1
3 2650 1 1 21 ALA O O 3.001 14.442 1.062 1.00 . A A . 21 ALA O 1 1
3 2651 1 1 22 ASN C C 0.651 11.769 1.460 1.00 . A A . 22 ASN C 1 1
3 2652 1 1 22 ASN CA C 0.679 13.018 0.576 1.00 . A A . 22 ASN CA 1 1
3 2653 1 1 22 ASN CB C -0.593 13.110 -0.305 1.00 . A A . 22 ASN CB 1 1
3 2654 1 1 22 ASN CG C -1.909 13.244 0.490 1.00 . A A . 22 ASN CG 1 1
3 2655 1 1 22 ASN H H 1.894 12.425 -1.050 1.00 . A A . 22 ASN H 1 1
3 2656 1 1 22 ASN HA H 0.738 13.888 1.213 1.00 . A A . 22 ASN HA 1 1
3 2657 1 1 22 ASN HB2 H -0.508 13.971 -0.953 1.00 . A A . 22 ASN HB2 1 1
3 2658 1 1 22 ASN HB3 H -0.650 12.220 -0.912 1.00 . A A . 22 ASN HB3 1 1
3 2659 1 1 22 ASN HD21 H -2.898 12.307 -0.949 1.00 . A A . 22 ASN HD21 1 1
3 2660 1 1 22 ASN HD22 H -3.839 12.802 0.402 1.00 . A A . 22 ASN HD22 1 1
3 2661 1 1 22 ASN N N 1.882 13.002 -0.255 1.00 . A A . 22 ASN N 1 1
3 2662 1 1 22 ASN ND2 N -2.982 12.737 -0.071 1.00 . A A . 22 ASN ND2 1 1
3 2663 1 1 22 ASN O O -0.265 11.554 2.235 1.00 . A A . 22 ASN O 1 1
3 2664 1 1 22 ASN OD1 O -1.952 13.806 1.599 1.00 . A A . 22 ASN OD1 1 1
3 2665 1 1 23 VAL C C 2.407 10.154 3.515 1.00 . A A . 23 VAL C 1 1
3 2666 1 1 23 VAL CA C 1.782 9.778 2.179 1.00 . A A . 23 VAL CA 1 1
3 2667 1 1 23 VAL CB C 2.603 8.648 1.511 1.00 . A A . 23 VAL CB 1 1
3 2668 1 1 23 VAL CG1 C 2.720 7.463 2.442 1.00 . A A . 23 VAL CG1 1 1
3 2669 1 1 23 VAL CG2 C 1.937 8.207 0.233 1.00 . A A . 23 VAL CG2 1 1
3 2670 1 1 23 VAL H H 2.353 11.150 0.669 1.00 . A A . 23 VAL H 1 1
3 2671 1 1 23 VAL HA H 0.780 9.424 2.365 1.00 . A A . 23 VAL HA 1 1
3 2672 1 1 23 VAL HB H 3.596 9.008 1.273 1.00 . A A . 23 VAL HB 1 1
3 2673 1 1 23 VAL HG11 H 3.260 6.679 1.936 1.00 . A A . 23 VAL HG11 1 1
3 2674 1 1 23 VAL HG12 H 1.732 7.111 2.696 1.00 . A A . 23 VAL HG12 1 1
3 2675 1 1 23 VAL HG13 H 3.242 7.756 3.342 1.00 . A A . 23 VAL HG13 1 1
3 2676 1 1 23 VAL HG21 H 1.871 9.038 -0.454 1.00 . A A . 23 VAL HG21 1 1
3 2677 1 1 23 VAL HG22 H 0.944 7.849 0.453 1.00 . A A . 23 VAL HG22 1 1
3 2678 1 1 23 VAL HG23 H 2.510 7.412 -0.218 1.00 . A A . 23 VAL HG23 1 1
3 2679 1 1 23 VAL N N 1.668 10.953 1.341 1.00 . A A . 23 VAL N 1 1
3 2680 1 1 23 VAL O O 3.556 10.588 3.575 1.00 . A A . 23 VAL O 1 1
3 2681 1 1 24 LYS C C 2.968 9.237 6.422 1.00 . A A . 24 LYS C 1 1
3 2682 1 1 24 LYS CA C 2.085 10.340 5.913 1.00 . A A . 24 LYS CA 1 1
3 2683 1 1 24 LYS CB C 0.857 10.443 6.807 1.00 . A A . 24 LYS CB 1 1
3 2684 1 1 24 LYS CD C -0.263 11.133 8.792 1.00 . A A . 24 LYS CD 1 1
3 2685 1 1 24 LYS CE C -0.090 11.798 10.068 1.00 . A A . 24 LYS CE 1 1
3 2686 1 1 24 LYS CG C 1.074 10.952 8.144 1.00 . A A . 24 LYS CG 1 1
3 2687 1 1 24 LYS H H 0.733 9.642 4.452 1.00 . A A . 24 LYS H 1 1
3 2688 1 1 24 LYS HA H 2.604 11.287 5.914 1.00 . A A . 24 LYS HA 1 1
3 2689 1 1 24 LYS HB2 H 0.101 11.125 6.474 1.00 . A A . 24 LYS HB2 1 1
3 2690 1 1 24 LYS HB3 H 0.428 9.460 6.928 1.00 . A A . 24 LYS HB3 1 1
3 2691 1 1 24 LYS HD2 H -0.897 11.744 8.165 1.00 . A A . 24 LYS HD2 1 1
3 2692 1 1 24 LYS HD3 H -0.717 10.167 8.951 1.00 . A A . 24 LYS HD3 1 1
3 2693 1 1 24 LYS HE2 H 0.644 11.149 10.505 1.00 . A A . 24 LYS HE2 1 1
3 2694 1 1 24 LYS HE3 H 0.348 12.758 9.841 1.00 . A A . 24 LYS HE3 1 1
3 2695 1 1 24 LYS HG2 H 1.666 10.240 8.703 1.00 . A A . 24 LYS HG2 1 1
3 2696 1 1 24 LYS HG3 H 1.577 11.906 8.097 1.00 . A A . 24 LYS HG3 1 1
3 2697 1 1 24 LYS HZ1 H -2.063 12.461 10.272 1.00 . A A . 24 LYS HZ1 1 1
3 2698 1 1 24 LYS HZ2 H -1.209 12.418 11.711 1.00 . A A . 24 LYS HZ2 1 1
3 2699 1 1 24 LYS HZ3 H -1.754 10.989 11.061 1.00 . A A . 24 LYS HZ3 1 1
3 2700 1 1 24 LYS N N 1.645 10.003 4.572 1.00 . A A . 24 LYS N 1 1
3 2701 1 1 24 LYS NZ N -1.359 11.917 10.812 1.00 . A A . 24 LYS NZ 1 1
3 2702 1 1 24 LYS O O 4.035 9.465 7.001 1.00 . A A . 24 LYS O 1 1
3 2703 1 1 25 ARG C C 2.678 5.730 5.712 1.00 . A A . 25 ARG C 1 1
3 2704 1 1 25 ARG CA C 3.164 6.848 6.602 1.00 . A A . 25 ARG CA 1 1
3 2705 1 1 25 ARG CB C 2.821 6.545 8.070 1.00 . A A . 25 ARG CB 1 1
3 2706 1 1 25 ARG CD C 3.011 5.075 10.072 1.00 . A A . 25 ARG CD 1 1
3 2707 1 1 25 ARG CG C 3.399 5.253 8.617 1.00 . A A . 25 ARG CG 1 1
3 2708 1 1 25 ARG CZ C 3.642 3.569 11.938 1.00 . A A . 25 ARG CZ 1 1
3 2709 1 1 25 ARG H H 1.638 7.995 5.738 1.00 . A A . 25 ARG H 1 1
3 2710 1 1 25 ARG HA H 4.230 6.984 6.504 1.00 . A A . 25 ARG HA 1 1
3 2711 1 1 25 ARG HB2 H 3.184 7.356 8.683 1.00 . A A . 25 ARG HB2 1 1
3 2712 1 1 25 ARG HB3 H 1.745 6.501 8.163 1.00 . A A . 25 ARG HB3 1 1
3 2713 1 1 25 ARG HD2 H 3.411 5.901 10.644 1.00 . A A . 25 ARG HD2 1 1
3 2714 1 1 25 ARG HD3 H 1.934 5.079 10.147 1.00 . A A . 25 ARG HD3 1 1
3 2715 1 1 25 ARG HE H 3.761 3.141 9.967 1.00 . A A . 25 ARG HE 1 1
3 2716 1 1 25 ARG HG2 H 3.014 4.423 8.043 1.00 . A A . 25 ARG HG2 1 1
3 2717 1 1 25 ARG HG3 H 4.475 5.286 8.537 1.00 . A A . 25 ARG HG3 1 1
3 2718 1 1 25 ARG HH11 H 2.959 5.384 12.570 1.00 . A A . 25 ARG HH11 1 1
3 2719 1 1 25 ARG HH12 H 3.403 4.318 13.822 1.00 . A A . 25 ARG HH12 1 1
3 2720 1 1 25 ARG HH21 H 4.374 1.692 11.678 1.00 . A A . 25 ARG HH21 1 1
3 2721 1 1 25 ARG HH22 H 4.197 2.165 13.311 1.00 . A A . 25 ARG HH22 1 1
3 2722 1 1 25 ARG N N 2.500 8.057 6.203 1.00 . A A . 25 ARG N 1 1
3 2723 1 1 25 ARG NE N 3.519 3.826 10.635 1.00 . A A . 25 ARG NE 1 1
3 2724 1 1 25 ARG NH1 N 3.309 4.486 12.836 1.00 . A A . 25 ARG NH1 1 1
3 2725 1 1 25 ARG NH2 N 4.105 2.401 12.339 1.00 . A A . 25 ARG NH2 1 1
3 2726 1 1 25 ARG O O 1.487 5.707 5.357 1.00 . A A . 25 ARG O 1 1
3 2727 1 1 26 LEU C C 3.928 2.481 4.871 1.00 . A A . 26 LEU C 1 1
3 2728 1 1 26 LEU CA C 3.143 3.712 4.519 1.00 . A A . 26 LEU CA 1 1
3 2729 1 1 26 LEU CB C 3.194 3.941 3.001 1.00 . A A . 26 LEU CB 1 1
3 2730 1 1 26 LEU CD1 C 4.224 3.912 0.803 1.00 . A A . 26 LEU CD1 1 1
3 2731 1 1 26 LEU CD2 C 5.475 5.022 2.595 1.00 . A A . 26 LEU CD2 1 1
3 2732 1 1 26 LEU CG C 4.530 3.878 2.257 1.00 . A A . 26 LEU CG 1 1
3 2733 1 1 26 LEU H H 4.519 4.910 5.544 1.00 . A A . 26 LEU H 1 1
3 2734 1 1 26 LEU HA H 2.116 3.525 4.801 1.00 . A A . 26 LEU HA 1 1
3 2735 1 1 26 LEU HB2 H 2.569 3.175 2.567 1.00 . A A . 26 LEU HB2 1 1
3 2736 1 1 26 LEU HB3 H 2.717 4.884 2.784 1.00 . A A . 26 LEU HB3 1 1
3 2737 1 1 26 LEU HD11 H 5.128 3.895 0.218 1.00 . A A . 26 LEU HD11 1 1
3 2738 1 1 26 LEU HD12 H 3.668 4.808 0.575 1.00 . A A . 26 LEU HD12 1 1
3 2739 1 1 26 LEU HD13 H 3.606 3.053 0.579 1.00 . A A . 26 LEU HD13 1 1
3 2740 1 1 26 LEU HD21 H 5.053 5.953 2.247 1.00 . A A . 26 LEU HD21 1 1
3 2741 1 1 26 LEU HD22 H 6.394 4.844 2.049 1.00 . A A . 26 LEU HD22 1 1
3 2742 1 1 26 LEU HD23 H 5.684 5.047 3.653 1.00 . A A . 26 LEU HD23 1 1
3 2743 1 1 26 LEU HG H 5.011 2.934 2.474 1.00 . A A . 26 LEU HG 1 1
3 2744 1 1 26 LEU N N 3.568 4.836 5.307 1.00 . A A . 26 LEU N 1 1
3 2745 1 1 26 LEU O O 5.021 2.567 5.463 1.00 . A A . 26 LEU O 1 1
3 2746 1 1 27 LYS C C 3.665 -0.877 3.685 1.00 . A A . 27 LYS C 1 1
3 2747 1 1 27 LYS CA C 4.010 0.095 4.796 1.00 . A A . 27 LYS CA 1 1
3 2748 1 1 27 LYS CB C 3.469 -0.454 6.118 1.00 . A A . 27 LYS CB 1 1
3 2749 1 1 27 LYS CD C 5.501 -1.487 7.341 1.00 . A A . 27 LYS CD 1 1
3 2750 1 1 27 LYS CE C 6.646 -1.384 6.342 1.00 . A A . 27 LYS CE 1 1
3 2751 1 1 27 LYS CG C 4.119 -1.731 6.714 1.00 . A A . 27 LYS CG 1 1
3 2752 1 1 27 LYS H H 2.526 1.362 4.045 1.00 . A A . 27 LYS H 1 1
3 2753 1 1 27 LYS HA H 5.070 0.255 4.881 1.00 . A A . 27 LYS HA 1 1
3 2754 1 1 27 LYS HB2 H 3.516 0.317 6.870 1.00 . A A . 27 LYS HB2 1 1
3 2755 1 1 27 LYS HB3 H 2.436 -0.681 5.919 1.00 . A A . 27 LYS HB3 1 1
3 2756 1 1 27 LYS HD2 H 5.447 -0.557 7.885 1.00 . A A . 27 LYS HD2 1 1
3 2757 1 1 27 LYS HD3 H 5.697 -2.291 8.033 1.00 . A A . 27 LYS HD3 1 1
3 2758 1 1 27 LYS HE2 H 6.472 -0.593 5.632 1.00 . A A . 27 LYS HE2 1 1
3 2759 1 1 27 LYS HE3 H 7.538 -1.133 6.894 1.00 . A A . 27 LYS HE3 1 1
3 2760 1 1 27 LYS HG2 H 3.465 -2.123 7.479 1.00 . A A . 27 LYS HG2 1 1
3 2761 1 1 27 LYS HG3 H 4.211 -2.463 5.926 1.00 . A A . 27 LYS HG3 1 1
3 2762 1 1 27 LYS HZ1 H 6.063 -3.077 5.142 1.00 . A A . 27 LYS HZ1 1 1
3 2763 1 1 27 LYS HZ2 H 7.229 -3.383 6.311 1.00 . A A . 27 LYS HZ2 1 1
3 2764 1 1 27 LYS HZ3 H 7.646 -2.563 4.929 1.00 . A A . 27 LYS HZ3 1 1
3 2765 1 1 27 LYS N N 3.388 1.350 4.518 1.00 . A A . 27 LYS N 1 1
3 2766 1 1 27 LYS NZ N 6.888 -2.674 5.633 1.00 . A A . 27 LYS NZ 1 1
3 2767 1 1 27 LYS O O 2.515 -0.955 3.259 1.00 . A A . 27 LYS O 1 1
3 2768 1 1 28 ILE C C 4.381 -3.906 3.052 1.00 . A A . 28 ILE C 1 1
3 2769 1 1 28 ILE CA C 4.433 -2.634 2.258 1.00 . A A . 28 ILE CA 1 1
3 2770 1 1 28 ILE CB C 5.572 -2.758 1.197 1.00 . A A . 28 ILE CB 1 1
3 2771 1 1 28 ILE CD1 C 6.692 -1.608 -0.786 1.00 . A A . 28 ILE CD1 1 1
3 2772 1 1 28 ILE CG1 C 5.683 -1.495 0.342 1.00 . A A . 28 ILE CG1 1 1
3 2773 1 1 28 ILE CG2 C 5.381 -3.990 0.316 1.00 . A A . 28 ILE CG2 1 1
3 2774 1 1 28 ILE H H 5.558 -1.339 3.483 1.00 . A A . 28 ILE H 1 1
3 2775 1 1 28 ILE HA H 3.484 -2.487 1.762 1.00 . A A . 28 ILE HA 1 1
3 2776 1 1 28 ILE HB H 6.500 -2.895 1.736 1.00 . A A . 28 ILE HB 1 1
3 2777 1 1 28 ILE HD11 H 6.728 -0.678 -1.334 1.00 . A A . 28 ILE HD11 1 1
3 2778 1 1 28 ILE HD12 H 6.395 -2.403 -1.455 1.00 . A A . 28 ILE HD12 1 1
3 2779 1 1 28 ILE HD13 H 7.668 -1.823 -0.380 1.00 . A A . 28 ILE HD13 1 1
3 2780 1 1 28 ILE HG12 H 4.726 -1.263 -0.100 1.00 . A A . 28 ILE HG12 1 1
3 2781 1 1 28 ILE HG13 H 5.986 -0.673 0.972 1.00 . A A . 28 ILE HG13 1 1
3 2782 1 1 28 ILE HG21 H 4.434 -3.930 -0.199 1.00 . A A . 28 ILE HG21 1 1
3 2783 1 1 28 ILE HG22 H 5.406 -4.880 0.928 1.00 . A A . 28 ILE HG22 1 1
3 2784 1 1 28 ILE HG23 H 6.186 -4.028 -0.405 1.00 . A A . 28 ILE HG23 1 1
3 2785 1 1 28 ILE N N 4.650 -1.561 3.198 1.00 . A A . 28 ILE N 1 1
3 2786 1 1 28 ILE O O 5.256 -4.137 3.904 1.00 . A A . 28 ILE O 1 1
3 2787 1 1 29 LEU C C 3.385 -7.046 2.501 1.00 . A A . 29 LEU C 1 1
3 2788 1 1 29 LEU CA C 3.266 -5.944 3.507 1.00 . A A . 29 LEU CA 1 1
3 2789 1 1 29 LEU CB C 1.929 -6.066 4.248 1.00 . A A . 29 LEU CB 1 1
3 2790 1 1 29 LEU CD1 C 0.285 -5.275 5.953 1.00 . A A . 29 LEU CD1 1 1
3 2791 1 1 29 LEU CD2 C 2.727 -5.216 6.468 1.00 . A A . 29 LEU CD2 1 1
3 2792 1 1 29 LEU CG C 1.674 -5.066 5.377 1.00 . A A . 29 LEU CG 1 1
3 2793 1 1 29 LEU H H 2.634 -4.442 2.232 1.00 . A A . 29 LEU H 1 1
3 2794 1 1 29 LEU HA H 4.067 -6.026 4.226 1.00 . A A . 29 LEU HA 1 1
3 2795 1 1 29 LEU HB2 H 1.138 -5.948 3.521 1.00 . A A . 29 LEU HB2 1 1
3 2796 1 1 29 LEU HB3 H 1.864 -7.063 4.658 1.00 . A A . 29 LEU HB3 1 1
3 2797 1 1 29 LEU HD11 H -0.452 -5.131 5.176 1.00 . A A . 29 LEU HD11 1 1
3 2798 1 1 29 LEU HD12 H 0.115 -4.569 6.752 1.00 . A A . 29 LEU HD12 1 1
3 2799 1 1 29 LEU HD13 H 0.210 -6.282 6.338 1.00 . A A . 29 LEU HD13 1 1
3 2800 1 1 29 LEU HD21 H 3.705 -5.016 6.061 1.00 . A A . 29 LEU HD21 1 1
3 2801 1 1 29 LEU HD22 H 2.697 -6.224 6.857 1.00 . A A . 29 LEU HD22 1 1
3 2802 1 1 29 LEU HD23 H 2.519 -4.522 7.269 1.00 . A A . 29 LEU HD23 1 1
3 2803 1 1 29 LEU HG H 1.728 -4.062 4.984 1.00 . A A . 29 LEU HG 1 1
3 2804 1 1 29 LEU N N 3.369 -4.689 2.846 1.00 . A A . 29 LEU N 1 1
3 2805 1 1 29 LEU O O 2.496 -7.232 1.663 1.00 . A A . 29 LEU O 1 1
3 2806 1 1 30 ASN C C 4.236 -10.124 2.471 1.00 . A A . 30 ASN C 1 1
3 2807 1 1 30 ASN CA C 4.656 -8.913 1.714 1.00 . A A . 30 ASN CA 1 1
3 2808 1 1 30 ASN CB C 6.089 -9.076 1.173 1.00 . A A . 30 ASN CB 1 1
3 2809 1 1 30 ASN CG C 6.410 -8.172 0.008 1.00 . A A . 30 ASN CG 1 1
3 2810 1 1 30 ASN H H 5.200 -7.480 3.155 1.00 . A A . 30 ASN H 1 1
3 2811 1 1 30 ASN HA H 3.977 -8.800 0.882 1.00 . A A . 30 ASN HA 1 1
3 2812 1 1 30 ASN HB2 H 6.793 -8.858 1.960 1.00 . A A . 30 ASN HB2 1 1
3 2813 1 1 30 ASN HB3 H 6.231 -10.100 0.863 1.00 . A A . 30 ASN HB3 1 1
3 2814 1 1 30 ASN HD21 H 7.084 -6.739 1.199 1.00 . A A . 30 ASN HD21 1 1
3 2815 1 1 30 ASN HD22 H 7.143 -6.416 -0.487 1.00 . A A . 30 ASN HD22 1 1
3 2816 1 1 30 ASN N N 4.480 -7.746 2.543 1.00 . A A . 30 ASN N 1 1
3 2817 1 1 30 ASN ND2 N 6.924 -7.000 0.269 1.00 . A A . 30 ASN ND2 1 1
3 2818 1 1 30 ASN O O 5.020 -10.714 3.215 1.00 . A A . 30 ASN O 1 1
3 2819 1 1 30 ASN OD1 O 6.208 -8.545 -1.129 1.00 . A A . 30 ASN OD1 1 1
3 2820 1 1 31 THR C C 2.826 -12.851 2.221 1.00 . A A . 31 THR C 1 1
3 2821 1 1 31 THR CA C 2.450 -11.588 3.011 1.00 . A A . 31 THR CA 1 1
3 2822 1 1 31 THR CB C 0.908 -11.455 3.163 1.00 . A A . 31 THR CB 1 1
3 2823 1 1 31 THR CG2 C 0.546 -10.244 4.023 1.00 . A A . 31 THR CG2 1 1
3 2824 1 1 31 THR H H 2.406 -9.913 1.772 1.00 . A A . 31 THR H 1 1
3 2825 1 1 31 THR HA H 2.901 -11.633 3.990 1.00 . A A . 31 THR HA 1 1
3 2826 1 1 31 THR HB H 0.531 -12.348 3.639 1.00 . A A . 31 THR HB 1 1
3 2827 1 1 31 THR HG1 H -0.634 -11.070 2.049 1.00 . A A . 31 THR HG1 1 1
3 2828 1 1 31 THR HG21 H 0.918 -9.347 3.551 1.00 . A A . 31 THR HG21 1 1
3 2829 1 1 31 THR HG22 H 0.978 -10.343 5.006 1.00 . A A . 31 THR HG22 1 1
3 2830 1 1 31 THR HG23 H -0.530 -10.172 4.102 1.00 . A A . 31 THR HG23 1 1
3 2831 1 1 31 THR N N 2.988 -10.454 2.346 1.00 . A A . 31 THR N 1 1
3 2832 1 1 31 THR O O 2.602 -12.909 1.005 1.00 . A A . 31 THR O 1 1
3 2833 1 1 31 THR OG1 O 0.287 -11.303 1.876 1.00 . A A . 31 THR OG1 1 1
3 2834 1 1 32 PRO C C 2.754 -16.038 1.711 1.00 . A A . 32 PRO C 1 1
3 2835 1 1 32 PRO CA C 3.897 -15.137 2.243 1.00 . A A . 32 PRO CA 1 1
3 2836 1 1 32 PRO CB C 4.645 -15.842 3.383 1.00 . A A . 32 PRO CB 1 1
3 2837 1 1 32 PRO CD C 3.687 -13.870 4.343 1.00 . A A . 32 PRO CD 1 1
3 2838 1 1 32 PRO CG C 4.069 -15.287 4.636 1.00 . A A . 32 PRO CG 1 1
3 2839 1 1 32 PRO HA H 4.583 -14.923 1.435 1.00 . A A . 32 PRO HA 1 1
3 2840 1 1 32 PRO HB2 H 4.487 -16.908 3.313 1.00 . A A . 32 PRO HB2 1 1
3 2841 1 1 32 PRO HB3 H 5.700 -15.629 3.310 1.00 . A A . 32 PRO HB3 1 1
3 2842 1 1 32 PRO HD2 H 2.799 -13.600 4.897 1.00 . A A . 32 PRO HD2 1 1
3 2843 1 1 32 PRO HD3 H 4.500 -13.202 4.583 1.00 . A A . 32 PRO HD3 1 1
3 2844 1 1 32 PRO HG2 H 3.203 -15.861 4.928 1.00 . A A . 32 PRO HG2 1 1
3 2845 1 1 32 PRO HG3 H 4.809 -15.317 5.421 1.00 . A A . 32 PRO HG3 1 1
3 2846 1 1 32 PRO N N 3.416 -13.870 2.891 1.00 . A A . 32 PRO N 1 1
3 2847 1 1 32 PRO O O 2.836 -17.262 1.751 1.00 . A A . 32 PRO O 1 1
3 2848 1 1 33 ASN C C -0.026 -15.238 -0.471 1.00 . A A . 33 ASN C 1 1
3 2849 1 1 33 ASN CA C 0.582 -16.091 0.627 1.00 . A A . 33 ASN CA 1 1
3 2850 1 1 33 ASN CB C -0.481 -16.321 1.718 1.00 . A A . 33 ASN CB 1 1
3 2851 1 1 33 ASN CG C -1.053 -15.015 2.223 1.00 . A A . 33 ASN CG 1 1
3 2852 1 1 33 ASN H H 1.838 -14.442 1.098 1.00 . A A . 33 ASN H 1 1
3 2853 1 1 33 ASN HA H 0.887 -17.044 0.221 1.00 . A A . 33 ASN HA 1 1
3 2854 1 1 33 ASN HB2 H -1.286 -16.911 1.304 1.00 . A A . 33 ASN HB2 1 1
3 2855 1 1 33 ASN HB3 H -0.037 -16.852 2.544 1.00 . A A . 33 ASN HB3 1 1
3 2856 1 1 33 ASN HD21 H 0.385 -14.878 3.558 1.00 . A A . 33 ASN HD21 1 1
3 2857 1 1 33 ASN HD22 H -0.741 -13.569 3.494 1.00 . A A . 33 ASN HD22 1 1
3 2858 1 1 33 ASN N N 1.749 -15.417 1.163 1.00 . A A . 33 ASN N 1 1
3 2859 1 1 33 ASN ND2 N -0.415 -14.437 3.193 1.00 . A A . 33 ASN ND2 1 1
3 2860 1 1 33 ASN O O -0.620 -15.762 -1.401 1.00 . A A . 33 ASN O 1 1
3 2861 1 1 33 ASN OD1 O -2.062 -14.521 1.725 1.00 . A A . 33 ASN OD1 1 1
3 2862 1 1 34 CYS C C 0.598 -12.411 -2.274 1.00 . A A . 34 CYS C 1 1
3 2863 1 1 34 CYS CA C -0.456 -13.040 -1.365 1.00 . A A . 34 CYS CA 1 1
3 2864 1 1 34 CYS CB C -1.281 -11.906 -0.682 1.00 . A A . 34 CYS CB 1 1
3 2865 1 1 34 CYS H H 0.649 -13.527 0.374 1.00 . A A . 34 CYS H 1 1
3 2866 1 1 34 CYS HA H -1.130 -13.632 -1.966 1.00 . A A . 34 CYS HA 1 1
3 2867 1 1 34 CYS HB2 H -1.891 -12.193 0.158 1.00 . A A . 34 CYS HB2 1 1
3 2868 1 1 34 CYS HB3 H -0.546 -11.240 -0.254 1.00 . A A . 34 CYS HB3 1 1
3 2869 1 1 34 CYS N N 0.154 -13.914 -0.383 1.00 . A A . 34 CYS N 1 1
3 2870 1 1 34 CYS O O 0.919 -12.971 -3.329 1.00 . A A . 34 CYS O 1 1
3 2871 1 1 34 CYS SG S -2.261 -10.867 -1.826 1.00 . A A . 34 CYS SG 1 1
3 2872 1 1 35 ALA C C 2.307 -9.217 -1.821 1.00 . A A . 35 ALA C 1 1
3 2873 1 1 35 ALA CA C 2.088 -10.478 -2.611 1.00 . A A . 35 ALA CA 1 1
3 2874 1 1 35 ALA CB C 1.457 -10.125 -3.963 1.00 . A A . 35 ALA CB 1 1
3 2875 1 1 35 ALA H H 1.021 -10.969 -0.918 1.00 . A A . 35 ALA H 1 1
3 2876 1 1 35 ALA HA H 3.024 -10.991 -2.760 1.00 . A A . 35 ALA HA 1 1
3 2877 1 1 35 ALA HB1 H 0.530 -9.598 -3.796 1.00 . A A . 35 ALA HB1 1 1
3 2878 1 1 35 ALA HB2 H 1.261 -11.031 -4.517 1.00 . A A . 35 ALA HB2 1 1
3 2879 1 1 35 ALA HB3 H 2.130 -9.494 -4.523 1.00 . A A . 35 ALA HB3 1 1
3 2880 1 1 35 ALA N N 1.173 -11.297 -1.829 1.00 . A A . 35 ALA N 1 1
3 2881 1 1 35 ALA O O 2.194 -9.241 -0.592 1.00 . A A . 35 ALA O 1 1
3 2882 1 1 36 LEU C C 1.471 -6.160 -1.695 1.00 . A A . 36 LEU C 1 1
3 2883 1 1 36 LEU CA C 2.791 -6.867 -1.843 1.00 . A A . 36 LEU CA 1 1
3 2884 1 1 36 LEU CB C 3.695 -5.894 -2.625 1.00 . A A . 36 LEU CB 1 1
3 2885 1 1 36 LEU CD1 C 5.293 -7.361 -3.900 1.00 . A A . 36 LEU CD1 1 1
3 2886 1 1 36 LEU CD2 C 5.897 -5.007 -3.317 1.00 . A A . 36 LEU CD2 1 1
3 2887 1 1 36 LEU CG C 5.150 -6.247 -2.883 1.00 . A A . 36 LEU CG 1 1
3 2888 1 1 36 LEU H H 2.727 -8.184 -3.468 1.00 . A A . 36 LEU H 1 1
3 2889 1 1 36 LEU HA H 3.234 -7.030 -0.872 1.00 . A A . 36 LEU HA 1 1
3 2890 1 1 36 LEU HB2 H 3.236 -5.753 -3.592 1.00 . A A . 36 LEU HB2 1 1
3 2891 1 1 36 LEU HB3 H 3.660 -4.944 -2.112 1.00 . A A . 36 LEU HB3 1 1
3 2892 1 1 36 LEU HD11 H 6.340 -7.583 -4.027 1.00 . A A . 36 LEU HD11 1 1
3 2893 1 1 36 LEU HD12 H 4.856 -7.056 -4.839 1.00 . A A . 36 LEU HD12 1 1
3 2894 1 1 36 LEU HD13 H 4.782 -8.232 -3.516 1.00 . A A . 36 LEU HD13 1 1
3 2895 1 1 36 LEU HD21 H 5.786 -4.252 -2.553 1.00 . A A . 36 LEU HD21 1 1
3 2896 1 1 36 LEU HD22 H 5.459 -4.639 -4.233 1.00 . A A . 36 LEU HD22 1 1
3 2897 1 1 36 LEU HD23 H 6.941 -5.234 -3.473 1.00 . A A . 36 LEU HD23 1 1
3 2898 1 1 36 LEU HG H 5.594 -6.594 -1.962 1.00 . A A . 36 LEU HG 1 1
3 2899 1 1 36 LEU N N 2.619 -8.134 -2.497 1.00 . A A . 36 LEU N 1 1
3 2900 1 1 36 LEU O O 0.886 -5.723 -2.685 1.00 . A A . 36 LEU O 1 1
3 2901 1 1 37 GLN C C 0.420 -4.005 0.494 1.00 . A A . 37 GLN C 1 1
3 2902 1 1 37 GLN CA C -0.097 -5.170 -0.276 1.00 . A A . 37 GLN CA 1 1
3 2903 1 1 37 GLN CB C -1.395 -5.783 0.320 1.00 . A A . 37 GLN CB 1 1
3 2904 1 1 37 GLN CD C -1.033 -8.160 1.159 1.00 . A A . 37 GLN CD 1 1
3 2905 1 1 37 GLN CG C -1.296 -6.711 1.534 1.00 . A A . 37 GLN CG 1 1
3 2906 1 1 37 GLN H H 1.383 -6.574 0.233 1.00 . A A . 37 GLN H 1 1
3 2907 1 1 37 GLN HA H -0.304 -4.773 -1.260 1.00 . A A . 37 GLN HA 1 1
3 2908 1 1 37 GLN HB2 H -2.056 -4.975 0.595 1.00 . A A . 37 GLN HB2 1 1
3 2909 1 1 37 GLN HB3 H -1.853 -6.331 -0.487 1.00 . A A . 37 GLN HB3 1 1
3 2910 1 1 37 GLN HE21 H 0.916 -7.963 1.368 1.00 . A A . 37 GLN HE21 1 1
3 2911 1 1 37 GLN HE22 H 0.342 -9.499 0.898 1.00 . A A . 37 GLN HE22 1 1
3 2912 1 1 37 GLN HG2 H -0.487 -6.387 2.170 1.00 . A A . 37 GLN HG2 1 1
3 2913 1 1 37 GLN HG3 H -2.226 -6.671 2.080 1.00 . A A . 37 GLN HG3 1 1
3 2914 1 1 37 GLN N N 0.983 -6.065 -0.502 1.00 . A A . 37 GLN N 1 1
3 2915 1 1 37 GLN NE2 N 0.177 -8.564 1.144 1.00 . A A . 37 GLN NE2 1 1
3 2916 1 1 37 GLN O O 1.056 -4.166 1.528 1.00 . A A . 37 GLN O 1 1
3 2917 1 1 37 GLN OE1 O -1.961 -8.917 0.929 1.00 . A A . 37 GLN OE1 1 1
3 2918 1 1 38 ILE C C -0.351 -0.754 1.045 1.00 . A A . 38 ILE C 1 1
3 2919 1 1 38 ILE CA C 0.752 -1.644 0.537 1.00 . A A . 38 ILE CA 1 1
3 2920 1 1 38 ILE CB C 1.523 -0.898 -0.563 1.00 . A A . 38 ILE CB 1 1
3 2921 1 1 38 ILE CD1 C 3.127 -1.266 -2.475 1.00 . A A . 38 ILE CD1 1 1
3 2922 1 1 38 ILE CG1 C 2.406 -1.881 -1.326 1.00 . A A . 38 ILE CG1 1 1
3 2923 1 1 38 ILE CG2 C 2.381 0.216 0.043 1.00 . A A . 38 ILE CG2 1 1
3 2924 1 1 38 ILE H H -0.377 -2.769 -0.818 1.00 . A A . 38 ILE H 1 1
3 2925 1 1 38 ILE HA H 1.437 -1.895 1.332 1.00 . A A . 38 ILE HA 1 1
3 2926 1 1 38 ILE HB H 0.808 -0.470 -1.249 1.00 . A A . 38 ILE HB 1 1
3 2927 1 1 38 ILE HD11 H 3.743 -0.461 -2.103 1.00 . A A . 38 ILE HD11 1 1
3 2928 1 1 38 ILE HD12 H 2.408 -0.870 -3.179 1.00 . A A . 38 ILE HD12 1 1
3 2929 1 1 38 ILE HD13 H 3.743 -2.007 -2.962 1.00 . A A . 38 ILE HD13 1 1
3 2930 1 1 38 ILE HG12 H 3.133 -2.310 -0.653 1.00 . A A . 38 ILE HG12 1 1
3 2931 1 1 38 ILE HG13 H 1.783 -2.677 -1.707 1.00 . A A . 38 ILE HG13 1 1
3 2932 1 1 38 ILE HG21 H 3.071 -0.212 0.755 1.00 . A A . 38 ILE HG21 1 1
3 2933 1 1 38 ILE HG22 H 1.744 0.929 0.546 1.00 . A A . 38 ILE HG22 1 1
3 2934 1 1 38 ILE HG23 H 2.932 0.708 -0.745 1.00 . A A . 38 ILE HG23 1 1
3 2935 1 1 38 ILE N N 0.183 -2.844 -0.019 1.00 . A A . 38 ILE N 1 1
3 2936 1 1 38 ILE O O -1.443 -0.771 0.511 1.00 . A A . 38 ILE O 1 1
3 2937 1 1 39 VAL C C -0.464 2.313 2.765 1.00 . A A . 39 VAL C 1 1
3 2938 1 1 39 VAL CA C -1.032 0.898 2.667 1.00 . A A . 39 VAL CA 1 1
3 2939 1 1 39 VAL CB C -1.450 0.386 4.077 1.00 . A A . 39 VAL CB 1 1
3 2940 1 1 39 VAL CG1 C -2.199 -0.937 3.977 1.00 . A A . 39 VAL CG1 1 1
3 2941 1 1 39 VAL CG2 C -0.228 0.225 4.978 1.00 . A A . 39 VAL CG2 1 1
3 2942 1 1 39 VAL H H 0.858 0.035 2.400 1.00 . A A . 39 VAL H 1 1
3 2943 1 1 39 VAL HA H -1.905 0.924 2.033 1.00 . A A . 39 VAL HA 1 1
3 2944 1 1 39 VAL HB H -2.109 1.116 4.524 1.00 . A A . 39 VAL HB 1 1
3 2945 1 1 39 VAL HG11 H -3.088 -0.804 3.378 1.00 . A A . 39 VAL HG11 1 1
3 2946 1 1 39 VAL HG12 H -2.476 -1.269 4.966 1.00 . A A . 39 VAL HG12 1 1
3 2947 1 1 39 VAL HG13 H -1.560 -1.675 3.513 1.00 . A A . 39 VAL HG13 1 1
3 2948 1 1 39 VAL HG21 H -0.536 -0.125 5.951 1.00 . A A . 39 VAL HG21 1 1
3 2949 1 1 39 VAL HG22 H 0.269 1.181 5.072 1.00 . A A . 39 VAL HG22 1 1
3 2950 1 1 39 VAL HG23 H 0.453 -0.485 4.532 1.00 . A A . 39 VAL HG23 1 1
3 2951 1 1 39 VAL N N -0.062 0.018 2.053 1.00 . A A . 39 VAL N 1 1
3 2952 1 1 39 VAL O O 0.681 2.482 3.130 1.00 . A A . 39 VAL O 1 1
3 2953 1 1 40 ALA C C -1.801 5.498 3.273 1.00 . A A . 40 ALA C 1 1
3 2954 1 1 40 ALA CA C -0.844 4.700 2.450 1.00 . A A . 40 ALA CA 1 1
3 2955 1 1 40 ALA CB C -0.843 5.310 1.060 1.00 . A A . 40 ALA CB 1 1
3 2956 1 1 40 ALA H H -2.155 3.101 2.061 1.00 . A A . 40 ALA H 1 1
3 2957 1 1 40 ALA HA H 0.157 4.776 2.849 1.00 . A A . 40 ALA HA 1 1
3 2958 1 1 40 ALA HB1 H -1.855 5.335 0.681 1.00 . A A . 40 ALA HB1 1 1
3 2959 1 1 40 ALA HB2 H -0.257 4.746 0.355 1.00 . A A . 40 ALA HB2 1 1
3 2960 1 1 40 ALA HB3 H -0.480 6.326 1.095 1.00 . A A . 40 ALA HB3 1 1
3 2961 1 1 40 ALA N N -1.252 3.300 2.400 1.00 . A A . 40 ALA N 1 1
3 2962 1 1 40 ALA O O -2.976 5.580 2.933 1.00 . A A . 40 ALA O 1 1
3 2963 1 1 41 ARG C C -1.914 8.367 4.651 1.00 . A A . 41 ARG C 1 1
3 2964 1 1 41 ARG CA C -2.186 6.970 5.069 1.00 . A A . 41 ARG CA 1 1
3 2965 1 1 41 ARG CB C -2.077 6.761 6.566 1.00 . A A . 41 ARG CB 1 1
3 2966 1 1 41 ARG CD C -3.199 7.132 8.778 1.00 . A A . 41 ARG CD 1 1
3 2967 1 1 41 ARG CG C -2.856 7.741 7.413 1.00 . A A . 41 ARG CG 1 1
3 2968 1 1 41 ARG CZ C -2.054 6.032 10.702 1.00 . A A . 41 ARG CZ 1 1
3 2969 1 1 41 ARG H H -0.410 5.947 4.617 1.00 . A A . 41 ARG H 1 1
3 2970 1 1 41 ARG HA H -3.196 6.760 4.751 1.00 . A A . 41 ARG HA 1 1
3 2971 1 1 41 ARG HB2 H -2.423 5.780 6.832 1.00 . A A . 41 ARG HB2 1 1
3 2972 1 1 41 ARG HB3 H -1.035 6.864 6.820 1.00 . A A . 41 ARG HB3 1 1
3 2973 1 1 41 ARG HD2 H -3.542 7.919 9.433 1.00 . A A . 41 ARG HD2 1 1
3 2974 1 1 41 ARG HD3 H -3.994 6.415 8.624 1.00 . A A . 41 ARG HD3 1 1
3 2975 1 1 41 ARG HE H -1.301 6.243 8.844 1.00 . A A . 41 ARG HE 1 1
3 2976 1 1 41 ARG HG2 H -2.273 8.644 7.528 1.00 . A A . 41 ARG HG2 1 1
3 2977 1 1 41 ARG HG3 H -3.775 7.973 6.891 1.00 . A A . 41 ARG HG3 1 1
3 2978 1 1 41 ARG HH11 H -3.837 6.893 11.234 1.00 . A A . 41 ARG HH11 1 1
3 2979 1 1 41 ARG HH12 H -3.049 6.037 12.483 1.00 . A A . 41 ARG HH12 1 1
3 2980 1 1 41 ARG HH21 H -0.277 5.050 10.559 1.00 . A A . 41 ARG HH21 1 1
3 2981 1 1 41 ARG HH22 H -1.014 4.985 12.098 1.00 . A A . 41 ARG HH22 1 1
3 2982 1 1 41 ARG N N -1.339 6.091 4.328 1.00 . A A . 41 ARG N 1 1
3 2983 1 1 41 ARG NE N -2.067 6.452 9.425 1.00 . A A . 41 ARG NE 1 1
3 2984 1 1 41 ARG NH1 N -3.051 6.344 11.527 1.00 . A A . 41 ARG NH1 1 1
3 2985 1 1 41 ARG NH2 N -1.044 5.306 11.149 1.00 . A A . 41 ARG NH2 1 1
3 2986 1 1 41 ARG O O -0.785 8.833 4.714 1.00 . A A . 41 ARG O 1 1
3 2987 1 1 42 LEU C C -2.559 11.370 4.690 1.00 . A A . 42 LEU C 1 1
3 2988 1 1 42 LEU CA C -2.840 10.343 3.614 1.00 . A A . 42 LEU CA 1 1
3 2989 1 1 42 LEU CB C -4.124 10.725 2.855 1.00 . A A . 42 LEU CB 1 1
3 2990 1 1 42 LEU CD1 C -5.595 10.408 0.787 1.00 . A A . 42 LEU CD1 1 1
3 2991 1 1 42 LEU CD2 C -3.460 9.075 0.998 1.00 . A A . 42 LEU CD2 1 1
3 2992 1 1 42 LEU CG C -4.603 9.758 1.744 1.00 . A A . 42 LEU CG 1 1
3 2993 1 1 42 LEU H H -3.795 8.514 4.235 1.00 . A A . 42 LEU H 1 1
3 2994 1 1 42 LEU HA H -2.018 10.341 2.915 1.00 . A A . 42 LEU HA 1 1
3 2995 1 1 42 LEU HB2 H -4.875 10.710 3.632 1.00 . A A . 42 LEU HB2 1 1
3 2996 1 1 42 LEU HB3 H -4.092 11.731 2.481 1.00 . A A . 42 LEU HB3 1 1
3 2997 1 1 42 LEU HD11 H -5.853 9.693 0.021 1.00 . A A . 42 LEU HD11 1 1
3 2998 1 1 42 LEU HD12 H -5.146 11.273 0.326 1.00 . A A . 42 LEU HD12 1 1
3 2999 1 1 42 LEU HD13 H -6.493 10.704 1.306 1.00 . A A . 42 LEU HD13 1 1
3 3000 1 1 42 LEU HD21 H -2.841 9.826 0.529 1.00 . A A . 42 LEU HD21 1 1
3 3001 1 1 42 LEU HD22 H -3.867 8.418 0.241 1.00 . A A . 42 LEU HD22 1 1
3 3002 1 1 42 LEU HD23 H -2.868 8.503 1.697 1.00 . A A . 42 LEU HD23 1 1
3 3003 1 1 42 LEU HG H -5.184 9.017 2.266 1.00 . A A . 42 LEU HG 1 1
3 3004 1 1 42 LEU N N -2.942 9.005 4.182 1.00 . A A . 42 LEU N 1 1
3 3005 1 1 42 LEU O O -3.056 11.254 5.794 1.00 . A A . 42 LEU O 1 1
3 3006 1 1 43 LYS C C -2.667 14.309 5.520 1.00 . A A . 43 LYS C 1 1
3 3007 1 1 43 LYS CA C -1.445 13.414 5.314 1.00 . A A . 43 LYS CA 1 1
3 3008 1 1 43 LYS CB C -0.252 14.253 4.844 1.00 . A A . 43 LYS CB 1 1
3 3009 1 1 43 LYS CD C 2.127 14.397 4.255 1.00 . A A . 43 LYS CD 1 1
3 3010 1 1 43 LYS CE C 3.432 13.695 4.397 1.00 . A A . 43 LYS CE 1 1
3 3011 1 1 43 LYS CG C 1.014 13.490 4.694 1.00 . A A . 43 LYS CG 1 1
3 3012 1 1 43 LYS H H -1.324 12.343 3.483 1.00 . A A . 43 LYS H 1 1
3 3013 1 1 43 LYS HA H -1.193 12.924 6.243 1.00 . A A . 43 LYS HA 1 1
3 3014 1 1 43 LYS HB2 H -0.447 14.736 3.901 1.00 . A A . 43 LYS HB2 1 1
3 3015 1 1 43 LYS HB3 H -0.025 15.011 5.580 1.00 . A A . 43 LYS HB3 1 1
3 3016 1 1 43 LYS HD2 H 1.980 14.664 3.218 1.00 . A A . 43 LYS HD2 1 1
3 3017 1 1 43 LYS HD3 H 2.133 15.288 4.862 1.00 . A A . 43 LYS HD3 1 1
3 3018 1 1 43 LYS HE2 H 3.437 13.490 5.456 1.00 . A A . 43 LYS HE2 1 1
3 3019 1 1 43 LYS HE3 H 3.417 12.770 3.837 1.00 . A A . 43 LYS HE3 1 1
3 3020 1 1 43 LYS HG2 H 1.271 13.042 5.643 1.00 . A A . 43 LYS HG2 1 1
3 3021 1 1 43 LYS HG3 H 0.876 12.716 3.954 1.00 . A A . 43 LYS HG3 1 1
3 3022 1 1 43 LYS HZ1 H 4.614 15.396 4.630 1.00 . A A . 43 LYS HZ1 1 1
3 3023 1 1 43 LYS HZ2 H 4.538 14.859 3.037 1.00 . A A . 43 LYS HZ2 1 1
3 3024 1 1 43 LYS HZ3 H 5.481 14.035 4.138 1.00 . A A . 43 LYS HZ3 1 1
3 3025 1 1 43 LYS N N -1.744 12.348 4.376 1.00 . A A . 43 LYS N 1 1
3 3026 1 1 43 LYS NZ N 4.583 14.546 4.028 1.00 . A A . 43 LYS NZ 1 1
3 3027 1 1 43 LYS O O -2.975 14.704 6.638 1.00 . A A . 43 LYS O 1 1
3 3028 1 1 44 ASN C C -5.804 14.672 4.847 1.00 . A A . 44 ASN C 1 1
3 3029 1 1 44 ASN CA C -4.556 15.457 4.516 1.00 . A A . 44 ASN CA 1 1
3 3030 1 1 44 ASN CB C -4.754 16.276 3.231 1.00 . A A . 44 ASN CB 1 1
3 3031 1 1 44 ASN CG C -6.063 17.073 3.218 1.00 . A A . 44 ASN CG 1 1
3 3032 1 1 44 ASN H H -3.062 14.244 3.575 1.00 . A A . 44 ASN H 1 1
3 3033 1 1 44 ASN HA H -4.385 16.144 5.331 1.00 . A A . 44 ASN HA 1 1
3 3034 1 1 44 ASN HB2 H -3.938 16.975 3.149 1.00 . A A . 44 ASN HB2 1 1
3 3035 1 1 44 ASN HB3 H -4.737 15.622 2.373 1.00 . A A . 44 ASN HB3 1 1
3 3036 1 1 44 ASN HD21 H -5.190 18.603 4.119 1.00 . A A . 44 ASN HD21 1 1
3 3037 1 1 44 ASN HD22 H -6.855 18.804 3.751 1.00 . A A . 44 ASN HD22 1 1
3 3038 1 1 44 ASN N N -3.369 14.600 4.437 1.00 . A A . 44 ASN N 1 1
3 3039 1 1 44 ASN ND2 N -6.035 18.268 3.744 1.00 . A A . 44 ASN ND2 1 1
3 3040 1 1 44 ASN O O -6.531 15.020 5.775 1.00 . A A . 44 ASN O 1 1
3 3041 1 1 44 ASN OD1 O -7.100 16.590 2.737 1.00 . A A . 44 ASN OD1 1 1
3 3042 1 1 45 ASN C C -7.136 12.040 5.637 1.00 . A A . 45 ASN C 1 1
3 3043 1 1 45 ASN CA C -7.249 12.797 4.325 1.00 . A A . 45 ASN CA 1 1
3 3044 1 1 45 ASN CB C -7.485 11.838 3.161 1.00 . A A . 45 ASN CB 1 1
3 3045 1 1 45 ASN CG C -8.778 11.035 3.248 1.00 . A A . 45 ASN CG 1 1
3 3046 1 1 45 ASN H H -5.439 13.380 3.370 1.00 . A A . 45 ASN H 1 1
3 3047 1 1 45 ASN HA H -8.070 13.484 4.376 1.00 . A A . 45 ASN HA 1 1
3 3048 1 1 45 ASN HB2 H -7.498 12.381 2.230 1.00 . A A . 45 ASN HB2 1 1
3 3049 1 1 45 ASN HB3 H -6.665 11.139 3.157 1.00 . A A . 45 ASN HB3 1 1
3 3050 1 1 45 ASN HD21 H -7.947 9.575 2.199 1.00 . A A . 45 ASN HD21 1 1
3 3051 1 1 45 ASN HD22 H -9.560 9.290 2.672 1.00 . A A . 45 ASN HD22 1 1
3 3052 1 1 45 ASN N N -6.056 13.607 4.098 1.00 . A A . 45 ASN N 1 1
3 3053 1 1 45 ASN ND2 N -8.764 9.867 2.658 1.00 . A A . 45 ASN ND2 1 1
3 3054 1 1 45 ASN O O -8.131 11.734 6.278 1.00 . A A . 45 ASN O 1 1
3 3055 1 1 45 ASN OD1 O -9.784 11.475 3.816 1.00 . A A . 45 ASN OD1 1 1
3 3056 1 1 46 ASN C C -6.087 9.589 7.214 1.00 . A A . 46 ASN C 1 1
3 3057 1 1 46 ASN CA C -5.524 11.019 7.266 1.00 . A A . 46 ASN CA 1 1
3 3058 1 1 46 ASN CB C -6.015 11.793 8.523 1.00 . A A . 46 ASN CB 1 1
3 3059 1 1 46 ASN CG C -5.272 11.429 9.818 1.00 . A A . 46 ASN CG 1 1
3 3060 1 1 46 ASN H H -5.144 12.031 5.453 1.00 . A A . 46 ASN H 1 1
3 3061 1 1 46 ASN HA H -4.448 10.923 7.287 1.00 . A A . 46 ASN HA 1 1
3 3062 1 1 46 ASN HB2 H -5.884 12.852 8.356 1.00 . A A . 46 ASN HB2 1 1
3 3063 1 1 46 ASN HB3 H -7.067 11.591 8.664 1.00 . A A . 46 ASN HB3 1 1
3 3064 1 1 46 ASN HD21 H -5.646 13.223 10.563 1.00 . A A . 46 ASN HD21 1 1
3 3065 1 1 46 ASN HD22 H -4.750 12.167 11.577 1.00 . A A . 46 ASN HD22 1 1
3 3066 1 1 46 ASN N N -5.890 11.743 6.017 1.00 . A A . 46 ASN N 1 1
3 3067 1 1 46 ASN ND2 N -5.218 12.356 10.737 1.00 . A A . 46 ASN ND2 1 1
3 3068 1 1 46 ASN O O -6.101 8.855 8.192 1.00 . A A . 46 ASN O 1 1
3 3069 1 1 46 ASN OD1 O -4.754 10.329 9.987 1.00 . A A . 46 ASN OD1 1 1
3 3070 1 1 47 ARG C C -6.141 7.065 5.045 1.00 . A A . 47 ARG C 1 1
3 3071 1 1 47 ARG CA C -7.067 7.883 5.849 1.00 . A A . 47 ARG CA 1 1
3 3072 1 1 47 ARG CB C -8.465 7.891 5.272 1.00 . A A . 47 ARG CB 1 1
3 3073 1 1 47 ARG CD C -10.865 8.451 5.635 1.00 . A A . 47 ARG CD 1 1
3 3074 1 1 47 ARG CG C -9.477 8.493 6.209 1.00 . A A . 47 ARG CG 1 1
3 3075 1 1 47 ARG CZ C -13.098 9.333 6.257 1.00 . A A . 47 ARG CZ 1 1
3 3076 1 1 47 ARG H H -6.448 9.818 5.289 1.00 . A A . 47 ARG H 1 1
3 3077 1 1 47 ARG HA H -7.101 7.431 6.830 1.00 . A A . 47 ARG HA 1 1
3 3078 1 1 47 ARG HB2 H -8.455 8.453 4.352 1.00 . A A . 47 ARG HB2 1 1
3 3079 1 1 47 ARG HB3 H -8.758 6.874 5.058 1.00 . A A . 47 ARG HB3 1 1
3 3080 1 1 47 ARG HD2 H -10.871 9.002 4.707 1.00 . A A . 47 ARG HD2 1 1
3 3081 1 1 47 ARG HD3 H -11.137 7.422 5.444 1.00 . A A . 47 ARG HD3 1 1
3 3082 1 1 47 ARG HE H -11.477 9.205 7.459 1.00 . A A . 47 ARG HE 1 1
3 3083 1 1 47 ARG HG2 H -9.466 7.934 7.132 1.00 . A A . 47 ARG HG2 1 1
3 3084 1 1 47 ARG HG3 H -9.200 9.518 6.404 1.00 . A A . 47 ARG HG3 1 1
3 3085 1 1 47 ARG HH11 H -13.030 8.652 4.318 1.00 . A A . 47 ARG HH11 1 1
3 3086 1 1 47 ARG HH12 H -14.524 9.299 4.791 1.00 . A A . 47 ARG HH12 1 1
3 3087 1 1 47 ARG HH21 H -13.547 10.069 8.108 1.00 . A A . 47 ARG HH21 1 1
3 3088 1 1 47 ARG HH22 H -14.833 10.124 7.004 1.00 . A A . 47 ARG HH22 1 1
3 3089 1 1 47 ARG N N -6.530 9.199 6.047 1.00 . A A . 47 ARG N 1 1
3 3090 1 1 47 ARG NE N -11.834 9.033 6.558 1.00 . A A . 47 ARG NE 1 1
3 3091 1 1 47 ARG NH1 N -13.580 9.076 5.043 1.00 . A A . 47 ARG NH1 1 1
3 3092 1 1 47 ARG NH2 N -13.878 9.875 7.179 1.00 . A A . 47 ARG NH2 1 1
3 3093 1 1 47 ARG O O -5.373 7.596 4.239 1.00 . A A . 47 ARG O 1 1
3 3094 1 1 48 GLN C C -5.946 4.141 3.521 1.00 . A A . 48 GLN C 1 1
3 3095 1 1 48 GLN CA C -5.308 4.912 4.657 1.00 . A A . 48 GLN CA 1 1
3 3096 1 1 48 GLN CB C -4.710 4.028 5.715 1.00 . A A . 48 GLN CB 1 1
3 3097 1 1 48 GLN CD C -3.032 2.291 6.272 1.00 . A A . 48 GLN CD 1 1
3 3098 1 1 48 GLN CG C -3.869 2.920 5.192 1.00 . A A . 48 GLN CG 1 1
3 3099 1 1 48 GLN H H -6.844 5.413 5.870 1.00 . A A . 48 GLN H 1 1
3 3100 1 1 48 GLN HA H -4.502 5.483 4.226 1.00 . A A . 48 GLN HA 1 1
3 3101 1 1 48 GLN HB2 H -4.099 4.640 6.360 1.00 . A A . 48 GLN HB2 1 1
3 3102 1 1 48 GLN HB3 H -5.519 3.620 6.297 1.00 . A A . 48 GLN HB3 1 1
3 3103 1 1 48 GLN HE21 H -4.451 0.972 6.643 1.00 . A A . 48 GLN HE21 1 1
3 3104 1 1 48 GLN HE22 H -3.015 0.841 7.597 1.00 . A A . 48 GLN HE22 1 1
3 3105 1 1 48 GLN HG2 H -4.577 2.184 4.836 1.00 . A A . 48 GLN HG2 1 1
3 3106 1 1 48 GLN HG3 H -3.284 3.275 4.363 1.00 . A A . 48 GLN HG3 1 1
3 3107 1 1 48 GLN N N -6.183 5.809 5.268 1.00 . A A . 48 GLN N 1 1
3 3108 1 1 48 GLN NE2 N -3.555 1.274 6.901 1.00 . A A . 48 GLN NE2 1 1
3 3109 1 1 48 GLN O O -6.997 3.515 3.673 1.00 . A A . 48 GLN O 1 1
3 3110 1 1 48 GLN OE1 O -1.907 2.726 6.536 1.00 . A A . 48 GLN OE1 1 1
3 3111 1 1 49 VAL C C -4.598 2.579 0.773 1.00 . A A . 49 VAL C 1 1
3 3112 1 1 49 VAL CA C -5.705 3.523 1.195 1.00 . A A . 49 VAL CA 1 1
3 3113 1 1 49 VAL CB C -6.014 4.520 0.028 1.00 . A A . 49 VAL CB 1 1
3 3114 1 1 49 VAL CG1 C -7.204 5.394 0.378 1.00 . A A . 49 VAL CG1 1 1
3 3115 1 1 49 VAL CG2 C -4.805 5.408 -0.273 1.00 . A A . 49 VAL CG2 1 1
3 3116 1 1 49 VAL H H -4.486 4.767 2.350 1.00 . A A . 49 VAL H 1 1
3 3117 1 1 49 VAL HA H -6.594 2.947 1.402 1.00 . A A . 49 VAL HA 1 1
3 3118 1 1 49 VAL HB H -6.245 3.949 -0.863 1.00 . A A . 49 VAL HB 1 1
3 3119 1 1 49 VAL HG11 H -7.394 6.081 -0.433 1.00 . A A . 49 VAL HG11 1 1
3 3120 1 1 49 VAL HG12 H -6.990 5.951 1.277 1.00 . A A . 49 VAL HG12 1 1
3 3121 1 1 49 VAL HG13 H -8.072 4.773 0.535 1.00 . A A . 49 VAL HG13 1 1
3 3122 1 1 49 VAL HG21 H -4.548 5.978 0.606 1.00 . A A . 49 VAL HG21 1 1
3 3123 1 1 49 VAL HG22 H -5.046 6.084 -1.082 1.00 . A A . 49 VAL HG22 1 1
3 3124 1 1 49 VAL HG23 H -3.969 4.788 -0.560 1.00 . A A . 49 VAL HG23 1 1
3 3125 1 1 49 VAL N N -5.302 4.216 2.387 1.00 . A A . 49 VAL N 1 1
3 3126 1 1 49 VAL O O -3.426 2.884 0.938 1.00 . A A . 49 VAL O 1 1
3 3127 1 1 50 CYS C C -3.379 1.020 -1.512 1.00 . A A . 50 CYS C 1 1
3 3128 1 1 50 CYS CA C -3.984 0.498 -0.237 1.00 . A A . 50 CYS CA 1 1
3 3129 1 1 50 CYS CB C -4.596 -0.867 -0.469 1.00 . A A . 50 CYS CB 1 1
3 3130 1 1 50 CYS H H -5.910 1.210 0.322 1.00 . A A . 50 CYS H 1 1
3 3131 1 1 50 CYS HA H -3.196 0.405 0.496 1.00 . A A . 50 CYS HA 1 1
3 3132 1 1 50 CYS HB2 H -5.428 -0.757 -1.147 1.00 . A A . 50 CYS HB2 1 1
3 3133 1 1 50 CYS HB3 H -3.896 -1.516 -0.970 1.00 . A A . 50 CYS HB3 1 1
3 3134 1 1 50 CYS N N -4.960 1.437 0.291 1.00 . A A . 50 CYS N 1 1
3 3135 1 1 50 CYS O O -4.086 1.563 -2.363 1.00 . A A . 50 CYS O 1 1
3 3136 1 1 50 CYS SG S -5.161 -1.687 1.053 1.00 . A A . 50 CYS SG 1 1
3 3137 1 1 51 ILE C C -1.116 0.209 -3.732 1.00 . A A . 51 ILE C 1 1
3 3138 1 1 51 ILE CA C -1.399 1.363 -2.811 1.00 . A A . 51 ILE CA 1 1
3 3139 1 1 51 ILE CB C -0.035 1.991 -2.472 1.00 . A A . 51 ILE CB 1 1
3 3140 1 1 51 ILE CD1 C 1.238 3.464 -0.880 1.00 . A A . 51 ILE CD1 1 1
3 3141 1 1 51 ILE CG1 C -0.103 2.861 -1.233 1.00 . A A . 51 ILE CG1 1 1
3 3142 1 1 51 ILE CG2 C 0.433 2.828 -3.650 1.00 . A A . 51 ILE CG2 1 1
3 3143 1 1 51 ILE H H -1.595 0.396 -0.943 1.00 . A A . 51 ILE H 1 1
3 3144 1 1 51 ILE HA H -2.011 2.092 -3.315 1.00 . A A . 51 ILE HA 1 1
3 3145 1 1 51 ILE HB H 0.686 1.202 -2.320 1.00 . A A . 51 ILE HB 1 1
3 3146 1 1 51 ILE HD11 H 1.294 3.863 0.121 1.00 . A A . 51 ILE HD11 1 1
3 3147 1 1 51 ILE HD12 H 1.504 4.212 -1.610 1.00 . A A . 51 ILE HD12 1 1
3 3148 1 1 51 ILE HD13 H 1.964 2.668 -0.953 1.00 . A A . 51 ILE HD13 1 1
3 3149 1 1 51 ILE HG12 H -0.808 3.663 -1.395 1.00 . A A . 51 ILE HG12 1 1
3 3150 1 1 51 ILE HG13 H -0.431 2.262 -0.396 1.00 . A A . 51 ILE HG13 1 1
3 3151 1 1 51 ILE HG21 H -0.307 3.593 -3.846 1.00 . A A . 51 ILE HG21 1 1
3 3152 1 1 51 ILE HG22 H 0.528 2.198 -4.521 1.00 . A A . 51 ILE HG22 1 1
3 3153 1 1 51 ILE HG23 H 1.381 3.291 -3.421 1.00 . A A . 51 ILE HG23 1 1
3 3154 1 1 51 ILE N N -2.089 0.870 -1.648 1.00 . A A . 51 ILE N 1 1
3 3155 1 1 51 ILE O O -0.816 -0.894 -3.272 1.00 . A A . 51 ILE O 1 1
3 3156 1 1 52 ASP C C 0.629 -0.699 -6.106 1.00 . A A . 52 ASP C 1 1
3 3157 1 1 52 ASP CA C -0.900 -0.536 -6.015 1.00 . A A . 52 ASP CA 1 1
3 3158 1 1 52 ASP CB C -1.472 -0.094 -7.366 1.00 . A A . 52 ASP CB 1 1
3 3159 1 1 52 ASP CG C -1.206 -1.071 -8.483 1.00 . A A . 52 ASP CG 1 1
3 3160 1 1 52 ASP H H -1.483 1.360 -5.281 1.00 . A A . 52 ASP H 1 1
3 3161 1 1 52 ASP HA H -1.358 -1.466 -5.707 1.00 . A A . 52 ASP HA 1 1
3 3162 1 1 52 ASP HB2 H -2.539 0.043 -7.282 1.00 . A A . 52 ASP HB2 1 1
3 3163 1 1 52 ASP HB3 H -1.025 0.854 -7.629 1.00 . A A . 52 ASP HB3 1 1
3 3164 1 1 52 ASP N N -1.208 0.459 -5.007 1.00 . A A . 52 ASP N 1 1
3 3165 1 1 52 ASP O O 1.345 0.268 -6.395 1.00 . A A . 52 ASP O 1 1
3 3166 1 1 52 ASP OD1 O -2.035 -1.973 -8.711 1.00 . A A . 52 ASP OD1 1 1
3 3167 1 1 52 ASP OD2 O -0.184 -0.936 -9.161 1.00 . A A . 52 ASP OD2 1 1
3 3168 1 1 53 PRO C C 3.333 -2.052 -7.160 1.00 . A A . 53 PRO C 1 1
3 3169 1 1 53 PRO CA C 2.597 -2.196 -5.821 1.00 . A A . 53 PRO CA 1 1
3 3170 1 1 53 PRO CB C 2.677 -3.637 -5.322 1.00 . A A . 53 PRO CB 1 1
3 3171 1 1 53 PRO CD C 0.361 -3.135 -5.576 1.00 . A A . 53 PRO CD 1 1
3 3172 1 1 53 PRO CG C 1.371 -4.239 -5.706 1.00 . A A . 53 PRO CG 1 1
3 3173 1 1 53 PRO HA H 3.083 -1.554 -5.104 1.00 . A A . 53 PRO HA 1 1
3 3174 1 1 53 PRO HB2 H 3.520 -4.125 -5.787 1.00 . A A . 53 PRO HB2 1 1
3 3175 1 1 53 PRO HB3 H 2.811 -3.636 -4.249 1.00 . A A . 53 PRO HB3 1 1
3 3176 1 1 53 PRO HD2 H -0.432 -3.256 -6.297 1.00 . A A . 53 PRO HD2 1 1
3 3177 1 1 53 PRO HD3 H -0.041 -3.103 -4.574 1.00 . A A . 53 PRO HD3 1 1
3 3178 1 1 53 PRO HG2 H 1.418 -4.593 -6.724 1.00 . A A . 53 PRO HG2 1 1
3 3179 1 1 53 PRO HG3 H 1.127 -5.051 -5.036 1.00 . A A . 53 PRO HG3 1 1
3 3180 1 1 53 PRO N N 1.146 -1.921 -5.863 1.00 . A A . 53 PRO N 1 1
3 3181 1 1 53 PRO O O 4.543 -2.307 -7.234 1.00 . A A . 53 PRO O 1 1
3 3182 1 1 54 LYS C C 3.816 -0.009 -9.549 1.00 . A A . 54 LYS C 1 1
3 3183 1 1 54 LYS CA C 3.264 -1.431 -9.477 1.00 . A A . 54 LYS CA 1 1
3 3184 1 1 54 LYS CB C 2.337 -1.700 -10.670 1.00 . A A . 54 LYS CB 1 1
3 3185 1 1 54 LYS CD C 1.190 -3.857 -9.855 1.00 . A A . 54 LYS CD 1 1
3 3186 1 1 54 LYS CE C 0.875 -5.295 -10.255 1.00 . A A . 54 LYS CE 1 1
3 3187 1 1 54 LYS CG C 1.983 -3.166 -10.957 1.00 . A A . 54 LYS CG 1 1
3 3188 1 1 54 LYS H H 1.651 -1.564 -8.163 1.00 . A A . 54 LYS H 1 1
3 3189 1 1 54 LYS HA H 4.102 -2.110 -9.535 1.00 . A A . 54 LYS HA 1 1
3 3190 1 1 54 LYS HB2 H 1.410 -1.177 -10.486 1.00 . A A . 54 LYS HB2 1 1
3 3191 1 1 54 LYS HB3 H 2.798 -1.279 -11.551 1.00 . A A . 54 LYS HB3 1 1
3 3192 1 1 54 LYS HD2 H 1.772 -3.854 -8.944 1.00 . A A . 54 LYS HD2 1 1
3 3193 1 1 54 LYS HD3 H 0.266 -3.321 -9.695 1.00 . A A . 54 LYS HD3 1 1
3 3194 1 1 54 LYS HE2 H 0.226 -5.273 -11.119 1.00 . A A . 54 LYS HE2 1 1
3 3195 1 1 54 LYS HE3 H 1.796 -5.792 -10.519 1.00 . A A . 54 LYS HE3 1 1
3 3196 1 1 54 LYS HG2 H 1.395 -3.210 -11.859 1.00 . A A . 54 LYS HG2 1 1
3 3197 1 1 54 LYS HG3 H 2.912 -3.696 -11.102 1.00 . A A . 54 LYS HG3 1 1
3 3198 1 1 54 LYS HZ1 H -0.727 -5.633 -8.954 1.00 . A A . 54 LYS HZ1 1 1
3 3199 1 1 54 LYS HZ2 H 0.781 -6.053 -8.321 1.00 . A A . 54 LYS HZ2 1 1
3 3200 1 1 54 LYS HZ3 H 0.052 -7.040 -9.481 1.00 . A A . 54 LYS HZ3 1 1
3 3201 1 1 54 LYS N N 2.627 -1.675 -8.211 1.00 . A A . 54 LYS N 1 1
3 3202 1 1 54 LYS NZ N 0.196 -6.055 -9.181 1.00 . A A . 54 LYS NZ 1 1
3 3203 1 1 54 LYS O O 4.475 0.353 -10.517 1.00 . A A . 54 LYS O 1 1
3 3204 1 1 55 LEU C C 5.592 2.113 -8.323 1.00 . A A . 55 LEU C 1 1
3 3205 1 1 55 LEU CA C 4.090 2.155 -8.500 1.00 . A A . 55 LEU CA 1 1
3 3206 1 1 55 LEU CB C 3.436 3.052 -7.446 1.00 . A A . 55 LEU CB 1 1
3 3207 1 1 55 LEU CD1 C 1.475 4.326 -6.578 1.00 . A A . 55 LEU CD1 1 1
3 3208 1 1 55 LEU CD2 C 1.779 4.043 -9.021 1.00 . A A . 55 LEU CD2 1 1
3 3209 1 1 55 LEU CG C 1.966 3.399 -7.668 1.00 . A A . 55 LEU CG 1 1
3 3210 1 1 55 LEU H H 2.944 0.500 -7.808 1.00 . A A . 55 LEU H 1 1
3 3211 1 1 55 LEU HA H 3.906 2.573 -9.478 1.00 . A A . 55 LEU HA 1 1
3 3212 1 1 55 LEU HB2 H 3.522 2.552 -6.494 1.00 . A A . 55 LEU HB2 1 1
3 3213 1 1 55 LEU HB3 H 3.998 3.972 -7.396 1.00 . A A . 55 LEU HB3 1 1
3 3214 1 1 55 LEU HD11 H 2.055 5.238 -6.591 1.00 . A A . 55 LEU HD11 1 1
3 3215 1 1 55 LEU HD12 H 1.588 3.845 -5.616 1.00 . A A . 55 LEU HD12 1 1
3 3216 1 1 55 LEU HD13 H 0.436 4.562 -6.746 1.00 . A A . 55 LEU HD13 1 1
3 3217 1 1 55 LEU HD21 H 2.068 3.350 -9.795 1.00 . A A . 55 LEU HD21 1 1
3 3218 1 1 55 LEU HD22 H 2.394 4.928 -9.078 1.00 . A A . 55 LEU HD22 1 1
3 3219 1 1 55 LEU HD23 H 0.741 4.313 -9.145 1.00 . A A . 55 LEU HD23 1 1
3 3220 1 1 55 LEU HG H 1.377 2.495 -7.635 1.00 . A A . 55 LEU HG 1 1
3 3221 1 1 55 LEU N N 3.531 0.810 -8.533 1.00 . A A . 55 LEU N 1 1
3 3222 1 1 55 LEU O O 6.115 1.517 -7.366 1.00 . A A . 55 LEU O 1 1
3 3223 1 1 56 LYS C C 8.312 3.479 -8.103 1.00 . A A . 56 LYS C 1 1
3 3224 1 1 56 LYS CA C 7.713 2.740 -9.292 1.00 . A A . 56 LYS CA 1 1
3 3225 1 1 56 LYS CB C 8.171 3.303 -10.676 1.00 . A A . 56 LYS CB 1 1
3 3226 1 1 56 LYS CD C 10.503 4.350 -10.244 1.00 . A A . 56 LYS CD 1 1
3 3227 1 1 56 LYS CE C 9.996 5.764 -10.509 1.00 . A A . 56 LYS CE 1 1
3 3228 1 1 56 LYS CG C 9.685 3.299 -11.004 1.00 . A A . 56 LYS CG 1 1
3 3229 1 1 56 LYS H H 5.770 3.259 -9.911 1.00 . A A . 56 LYS H 1 1
3 3230 1 1 56 LYS HA H 8.031 1.710 -9.218 1.00 . A A . 56 LYS HA 1 1
3 3231 1 1 56 LYS HB2 H 7.683 2.721 -11.443 1.00 . A A . 56 LYS HB2 1 1
3 3232 1 1 56 LYS HB3 H 7.809 4.317 -10.760 1.00 . A A . 56 LYS HB3 1 1
3 3233 1 1 56 LYS HD2 H 10.430 4.151 -9.185 1.00 . A A . 56 LYS HD2 1 1
3 3234 1 1 56 LYS HD3 H 11.537 4.283 -10.550 1.00 . A A . 56 LYS HD3 1 1
3 3235 1 1 56 LYS HE2 H 9.917 5.917 -11.573 1.00 . A A . 56 LYS HE2 1 1
3 3236 1 1 56 LYS HE3 H 9.019 5.870 -10.060 1.00 . A A . 56 LYS HE3 1 1
3 3237 1 1 56 LYS HG2 H 10.082 2.327 -10.757 1.00 . A A . 56 LYS HG2 1 1
3 3238 1 1 56 LYS HG3 H 9.801 3.461 -12.066 1.00 . A A . 56 LYS HG3 1 1
3 3239 1 1 56 LYS HZ1 H 11.786 6.797 -10.472 1.00 . A A . 56 LYS HZ1 1 1
3 3240 1 1 56 LYS HZ2 H 11.110 6.652 -8.929 1.00 . A A . 56 LYS HZ2 1 1
3 3241 1 1 56 LYS HZ3 H 10.466 7.734 -10.056 1.00 . A A . 56 LYS HZ3 1 1
3 3242 1 1 56 LYS N N 6.273 2.750 -9.235 1.00 . A A . 56 LYS N 1 1
3 3243 1 1 56 LYS NZ N 10.892 6.793 -9.943 1.00 . A A . 56 LYS NZ 1 1
3 3244 1 1 56 LYS O O 9.308 3.028 -7.545 1.00 . A A . 56 LYS O 1 1
3 3245 1 1 57 TRP C C 8.167 4.501 -5.270 1.00 . A A . 57 TRP C 1 1
3 3246 1 1 57 TRP CA C 8.232 5.341 -6.544 1.00 . A A . 57 TRP CA 1 1
3 3247 1 1 57 TRP CB C 7.541 6.731 -6.336 1.00 . A A . 57 TRP CB 1 1
3 3248 1 1 57 TRP CD1 C 4.969 6.857 -6.604 1.00 . A A . 57 TRP CD1 1 1
3 3249 1 1 57 TRP CD2 C 5.654 6.537 -4.500 1.00 . A A . 57 TRP CD2 1 1
3 3250 1 1 57 TRP CE2 C 4.249 6.588 -4.500 1.00 . A A . 57 TRP CE2 1 1
3 3251 1 1 57 TRP CE3 C 6.318 6.341 -3.291 1.00 . A A . 57 TRP CE3 1 1
3 3252 1 1 57 TRP CG C 6.098 6.707 -5.856 1.00 . A A . 57 TRP CG 1 1
3 3253 1 1 57 TRP CH2 C 4.187 6.254 -2.169 1.00 . A A . 57 TRP CH2 1 1
3 3254 1 1 57 TRP CZ2 C 3.499 6.446 -3.324 1.00 . A A . 57 TRP CZ2 1 1
3 3255 1 1 57 TRP CZ3 C 5.581 6.201 -2.146 1.00 . A A . 57 TRP CZ3 1 1
3 3256 1 1 57 TRP H H 6.885 4.899 -8.145 1.00 . A A . 57 TRP H 1 1
3 3257 1 1 57 TRP HA H 9.278 5.496 -6.765 1.00 . A A . 57 TRP HA 1 1
3 3258 1 1 57 TRP HB2 H 8.103 7.291 -5.604 1.00 . A A . 57 TRP HB2 1 1
3 3259 1 1 57 TRP HB3 H 7.575 7.265 -7.274 1.00 . A A . 57 TRP HB3 1 1
3 3260 1 1 57 TRP HD1 H 4.962 7.010 -7.671 1.00 . A A . 57 TRP HD1 1 1
3 3261 1 1 57 TRP HE1 H 2.924 6.871 -6.110 1.00 . A A . 57 TRP HE1 1 1
3 3262 1 1 57 TRP HE3 H 7.396 6.296 -3.246 1.00 . A A . 57 TRP HE3 1 1
3 3263 1 1 57 TRP HH2 H 3.648 6.123 -1.243 1.00 . A A . 57 TRP HH2 1 1
3 3264 1 1 57 TRP HZ2 H 2.422 6.476 -3.269 1.00 . A A . 57 TRP HZ2 1 1
3 3265 1 1 57 TRP HZ3 H 6.092 6.045 -1.211 1.00 . A A . 57 TRP HZ3 1 1
3 3266 1 1 57 TRP N N 7.691 4.587 -7.679 1.00 . A A . 57 TRP N 1 1
3 3267 1 1 57 TRP NE1 N 3.852 6.792 -5.795 1.00 . A A . 57 TRP NE1 1 1
3 3268 1 1 57 TRP O O 9.007 4.626 -4.395 1.00 . A A . 57 TRP O 1 1
3 3269 1 1 58 ILE C C 8.129 1.824 -3.841 1.00 . A A . 58 ILE C 1 1
3 3270 1 1 58 ILE CA C 6.954 2.755 -4.056 1.00 . A A . 58 ILE CA 1 1
3 3271 1 1 58 ILE CB C 5.658 1.906 -4.269 1.00 . A A . 58 ILE CB 1 1
3 3272 1 1 58 ILE CD1 C 4.283 3.018 -2.491 1.00 . A A . 58 ILE CD1 1 1
3 3273 1 1 58 ILE CG1 C 4.411 2.713 -3.944 1.00 . A A . 58 ILE CG1 1 1
3 3274 1 1 58 ILE CG2 C 5.685 0.600 -3.489 1.00 . A A . 58 ILE CG2 1 1
3 3275 1 1 58 ILE H H 6.555 3.568 -5.967 1.00 . A A . 58 ILE H 1 1
3 3276 1 1 58 ILE HA H 6.808 3.377 -3.185 1.00 . A A . 58 ILE HA 1 1
3 3277 1 1 58 ILE HB H 5.630 1.643 -5.316 1.00 . A A . 58 ILE HB 1 1
3 3278 1 1 58 ILE HD11 H 5.123 3.606 -2.156 1.00 . A A . 58 ILE HD11 1 1
3 3279 1 1 58 ILE HD12 H 4.249 2.094 -1.931 1.00 . A A . 58 ILE HD12 1 1
3 3280 1 1 58 ILE HD13 H 3.373 3.574 -2.326 1.00 . A A . 58 ILE HD13 1 1
3 3281 1 1 58 ILE HG12 H 4.454 3.659 -4.458 1.00 . A A . 58 ILE HG12 1 1
3 3282 1 1 58 ILE HG13 H 3.504 2.212 -4.238 1.00 . A A . 58 ILE HG13 1 1
3 3283 1 1 58 ILE HG21 H 5.719 0.813 -2.432 1.00 . A A . 58 ILE HG21 1 1
3 3284 1 1 58 ILE HG22 H 6.561 0.037 -3.775 1.00 . A A . 58 ILE HG22 1 1
3 3285 1 1 58 ILE HG23 H 4.800 0.028 -3.724 1.00 . A A . 58 ILE HG23 1 1
3 3286 1 1 58 ILE N N 7.166 3.625 -5.204 1.00 . A A . 58 ILE N 1 1
3 3287 1 1 58 ILE O O 8.714 1.788 -2.770 1.00 . A A . 58 ILE O 1 1
3 3288 1 1 59 GLN C C 10.917 0.852 -4.655 1.00 . A A . 59 GLN C 1 1
3 3289 1 1 59 GLN CA C 9.564 0.166 -4.761 1.00 . A A . 59 GLN CA 1 1
3 3290 1 1 59 GLN CB C 9.478 -0.868 -5.881 1.00 . A A . 59 GLN CB 1 1
3 3291 1 1 59 GLN CD C 9.197 -1.406 -8.313 1.00 . A A . 59 GLN CD 1 1
3 3292 1 1 59 GLN CG C 9.469 -0.316 -7.293 1.00 . A A . 59 GLN CG 1 1
3 3293 1 1 59 GLN H H 8.037 1.264 -5.720 1.00 . A A . 59 GLN H 1 1
3 3294 1 1 59 GLN HA H 9.374 -0.339 -3.818 1.00 . A A . 59 GLN HA 1 1
3 3295 1 1 59 GLN HB2 H 10.301 -1.561 -5.811 1.00 . A A . 59 GLN HB2 1 1
3 3296 1 1 59 GLN HB3 H 8.552 -1.404 -5.739 1.00 . A A . 59 GLN HB3 1 1
3 3297 1 1 59 GLN HE21 H 8.085 -2.414 -7.000 1.00 . A A . 59 GLN HE21 1 1
3 3298 1 1 59 GLN HE22 H 8.231 -3.141 -8.523 1.00 . A A . 59 GLN HE22 1 1
3 3299 1 1 59 GLN HG2 H 8.696 0.436 -7.371 1.00 . A A . 59 GLN HG2 1 1
3 3300 1 1 59 GLN HG3 H 10.429 0.128 -7.508 1.00 . A A . 59 GLN HG3 1 1
3 3301 1 1 59 GLN N N 8.501 1.123 -4.866 1.00 . A A . 59 GLN N 1 1
3 3302 1 1 59 GLN NE2 N 8.437 -2.407 -7.914 1.00 . A A . 59 GLN NE2 1 1
3 3303 1 1 59 GLN O O 11.820 0.379 -3.987 1.00 . A A . 59 GLN O 1 1
3 3304 1 1 59 GLN OE1 O 9.661 -1.345 -9.457 1.00 . A A . 59 GLN OE1 1 1
3 3305 1 1 60 GLU C C 12.486 3.473 -3.920 1.00 . A A . 60 GLU C 1 1
3 3306 1 1 60 GLU CA C 12.232 2.790 -5.276 1.00 . A A . 60 GLU CA 1 1
3 3307 1 1 60 GLU CB C 12.163 3.784 -6.438 1.00 . A A . 60 GLU CB 1 1
3 3308 1 1 60 GLU CD C 13.082 5.690 -7.737 1.00 . A A . 60 GLU CD 1 1
3 3309 1 1 60 GLU CG C 13.306 4.761 -6.578 1.00 . A A . 60 GLU CG 1 1
3 3310 1 1 60 GLU H H 10.229 2.364 -5.735 1.00 . A A . 60 GLU H 1 1
3 3311 1 1 60 GLU HA H 13.030 2.091 -5.432 1.00 . A A . 60 GLU HA 1 1
3 3312 1 1 60 GLU HB2 H 12.107 3.228 -7.362 1.00 . A A . 60 GLU HB2 1 1
3 3313 1 1 60 GLU HB3 H 11.248 4.348 -6.335 1.00 . A A . 60 GLU HB3 1 1
3 3314 1 1 60 GLU HG2 H 13.383 5.339 -5.669 1.00 . A A . 60 GLU HG2 1 1
3 3315 1 1 60 GLU HG3 H 14.222 4.214 -6.740 1.00 . A A . 60 GLU HG3 1 1
3 3316 1 1 60 GLU N N 11.010 2.005 -5.261 1.00 . A A . 60 GLU N 1 1
3 3317 1 1 60 GLU O O 13.578 3.985 -3.648 1.00 . A A . 60 GLU O 1 1
3 3318 1 1 60 GLU OE1 O 12.213 6.588 -7.638 1.00 . A A . 60 GLU OE1 1 1
3 3319 1 1 60 GLU OE2 O 13.738 5.516 -8.790 1.00 . A A . 60 GLU OE2 1 1
3 3320 1 1 61 TYR C C 11.518 2.936 -0.747 1.00 . A A . 61 TYR C 1 1
3 3321 1 1 61 TYR CA C 11.595 4.024 -1.796 1.00 . A A . 61 TYR CA 1 1
3 3322 1 1 61 TYR CB C 10.484 5.088 -1.653 1.00 . A A . 61 TYR CB 1 1
3 3323 1 1 61 TYR CD1 C 11.300 5.873 0.619 1.00 . A A . 61 TYR CD1 1 1
3 3324 1 1 61 TYR CD2 C 8.978 6.005 0.125 1.00 . A A . 61 TYR CD2 1 1
3 3325 1 1 61 TYR CE1 C 11.061 6.409 1.875 1.00 . A A . 61 TYR CE1 1 1
3 3326 1 1 61 TYR CE2 C 8.723 6.533 1.361 1.00 . A A . 61 TYR CE2 1 1
3 3327 1 1 61 TYR CG C 10.259 5.663 -0.272 1.00 . A A . 61 TYR CG 1 1
3 3328 1 1 61 TYR CZ C 9.761 6.735 2.239 1.00 . A A . 61 TYR CZ 1 1
3 3329 1 1 61 TYR H H 10.684 2.980 -3.357 1.00 . A A . 61 TYR H 1 1
3 3330 1 1 61 TYR HA H 12.556 4.510 -1.722 1.00 . A A . 61 TYR HA 1 1
3 3331 1 1 61 TYR HB2 H 10.719 5.917 -2.303 1.00 . A A . 61 TYR HB2 1 1
3 3332 1 1 61 TYR HB3 H 9.555 4.650 -1.990 1.00 . A A . 61 TYR HB3 1 1
3 3333 1 1 61 TYR HD1 H 12.298 5.596 0.302 1.00 . A A . 61 TYR HD1 1 1
3 3334 1 1 61 TYR HD2 H 8.162 5.848 -0.565 1.00 . A A . 61 TYR HD2 1 1
3 3335 1 1 61 TYR HE1 H 11.878 6.572 2.561 1.00 . A A . 61 TYR HE1 1 1
3 3336 1 1 61 TYR HE2 H 7.703 6.775 1.622 1.00 . A A . 61 TYR HE2 1 1
3 3337 1 1 61 TYR HH H 10.150 7.962 3.652 1.00 . A A . 61 TYR HH 1 1
3 3338 1 1 61 TYR N N 11.508 3.437 -3.088 1.00 . A A . 61 TYR N 1 1
3 3339 1 1 61 TYR O O 12.476 2.677 -0.027 1.00 . A A . 61 TYR O 1 1
3 3340 1 1 61 TYR OH O 9.507 7.265 3.485 1.00 . A A . 61 TYR OH 1 1
3 3341 1 1 62 LEU C C 10.976 -0.018 0.043 1.00 . A A . 62 LEU C 1 1
3 3342 1 1 62 LEU CA C 10.165 1.234 0.262 1.00 . A A . 62 LEU CA 1 1
3 3343 1 1 62 LEU CB C 8.685 0.867 0.320 1.00 . A A . 62 LEU CB 1 1
3 3344 1 1 62 LEU CD1 C 8.155 2.364 2.283 1.00 . A A . 62 LEU CD1 1 1
3 3345 1 1 62 LEU CD2 C 7.515 3.054 -0.047 1.00 . A A . 62 LEU CD2 1 1
3 3346 1 1 62 LEU CG C 7.716 1.896 0.901 1.00 . A A . 62 LEU CG 1 1
3 3347 1 1 62 LEU H H 9.706 2.464 -1.368 1.00 . A A . 62 LEU H 1 1
3 3348 1 1 62 LEU HA H 10.428 1.641 1.226 1.00 . A A . 62 LEU HA 1 1
3 3349 1 1 62 LEU HB2 H 8.410 0.738 -0.717 1.00 . A A . 62 LEU HB2 1 1
3 3350 1 1 62 LEU HB3 H 8.550 -0.090 0.793 1.00 . A A . 62 LEU HB3 1 1
3 3351 1 1 62 LEU HD11 H 8.235 1.517 2.948 1.00 . A A . 62 LEU HD11 1 1
3 3352 1 1 62 LEU HD12 H 7.416 3.047 2.675 1.00 . A A . 62 LEU HD12 1 1
3 3353 1 1 62 LEU HD13 H 9.105 2.871 2.219 1.00 . A A . 62 LEU HD13 1 1
3 3354 1 1 62 LEU HD21 H 8.492 3.429 -0.318 1.00 . A A . 62 LEU HD21 1 1
3 3355 1 1 62 LEU HD22 H 6.968 3.847 0.433 1.00 . A A . 62 LEU HD22 1 1
3 3356 1 1 62 LEU HD23 H 7.009 2.726 -0.944 1.00 . A A . 62 LEU HD23 1 1
3 3357 1 1 62 LEU HG H 6.761 1.406 1.040 1.00 . A A . 62 LEU HG 1 1
3 3358 1 1 62 LEU N N 10.414 2.265 -0.712 1.00 . A A . 62 LEU N 1 1
3 3359 1 1 62 LEU O O 11.325 -0.689 0.991 1.00 . A A . 62 LEU O 1 1
3 3360 1 1 63 GLU C C 13.421 -1.419 -1.612 1.00 . A A . 63 GLU C 1 1
3 3361 1 1 63 GLU CA C 11.966 -1.596 -1.420 1.00 . A A . 63 GLU CA 1 1
3 3362 1 1 63 GLU CB C 11.327 -2.359 -2.578 1.00 . A A . 63 GLU CB 1 1
3 3363 1 1 63 GLU CD C 9.999 -4.011 -1.191 1.00 . A A . 63 GLU CD 1 1
3 3364 1 1 63 GLU CG C 9.947 -2.936 -2.270 1.00 . A A . 63 GLU CG 1 1
3 3365 1 1 63 GLU H H 11.221 0.326 -1.905 1.00 . A A . 63 GLU H 1 1
3 3366 1 1 63 GLU HA H 11.832 -2.172 -0.515 1.00 . A A . 63 GLU HA 1 1
3 3367 1 1 63 GLU HB2 H 11.234 -1.690 -3.420 1.00 . A A . 63 GLU HB2 1 1
3 3368 1 1 63 GLU HB3 H 11.982 -3.170 -2.854 1.00 . A A . 63 GLU HB3 1 1
3 3369 1 1 63 GLU HG2 H 9.304 -2.138 -1.930 1.00 . A A . 63 GLU HG2 1 1
3 3370 1 1 63 GLU HG3 H 9.540 -3.370 -3.173 1.00 . A A . 63 GLU HG3 1 1
3 3371 1 1 63 GLU N N 11.320 -0.320 -1.165 1.00 . A A . 63 GLU N 1 1
3 3372 1 1 63 GLU O O 14.211 -2.314 -1.360 1.00 . A A . 63 GLU O 1 1
3 3373 1 1 63 GLU OE1 O 10.541 -5.105 -1.469 1.00 . A A . 63 GLU OE1 1 1
3 3374 1 1 63 GLU OE2 O 9.526 -3.779 -0.061 1.00 . A A . 63 GLU OE2 1 1
3 3375 1 1 64 LYS C C 15.837 0.367 -0.989 1.00 . A A . 64 LYS C 1 1
3 3376 1 1 64 LYS CA C 15.156 0.001 -2.284 1.00 . A A . 64 LYS CA 1 1
3 3377 1 1 64 LYS CB C 15.298 1.089 -3.396 1.00 . A A . 64 LYS CB 1 1
3 3378 1 1 64 LYS CD C 17.495 2.276 -2.764 1.00 . A A . 64 LYS CD 1 1
3 3379 1 1 64 LYS CE C 18.884 2.679 -3.231 1.00 . A A . 64 LYS CE 1 1
3 3380 1 1 64 LYS CG C 16.726 1.500 -3.839 1.00 . A A . 64 LYS CG 1 1
3 3381 1 1 64 LYS H H 13.121 0.446 -2.160 1.00 . A A . 64 LYS H 1 1
3 3382 1 1 64 LYS HA H 15.550 -0.938 -2.639 1.00 . A A . 64 LYS HA 1 1
3 3383 1 1 64 LYS HB2 H 14.786 0.736 -4.279 1.00 . A A . 64 LYS HB2 1 1
3 3384 1 1 64 LYS HB3 H 14.783 1.977 -3.053 1.00 . A A . 64 LYS HB3 1 1
3 3385 1 1 64 LYS HD2 H 16.941 3.163 -2.498 1.00 . A A . 64 LYS HD2 1 1
3 3386 1 1 64 LYS HD3 H 17.584 1.645 -1.892 1.00 . A A . 64 LYS HD3 1 1
3 3387 1 1 64 LYS HE2 H 19.381 3.200 -2.427 1.00 . A A . 64 LYS HE2 1 1
3 3388 1 1 64 LYS HE3 H 19.439 1.786 -3.474 1.00 . A A . 64 LYS HE3 1 1
3 3389 1 1 64 LYS HG2 H 17.285 0.611 -4.086 1.00 . A A . 64 LYS HG2 1 1
3 3390 1 1 64 LYS HG3 H 16.641 2.114 -4.723 1.00 . A A . 64 LYS HG3 1 1
3 3391 1 1 64 LYS HZ1 H 19.799 3.869 -4.676 1.00 . A A . 64 LYS HZ1 1 1
3 3392 1 1 64 LYS HZ2 H 18.278 4.413 -4.201 1.00 . A A . 64 LYS HZ2 1 1
3 3393 1 1 64 LYS HZ3 H 18.410 3.085 -5.227 1.00 . A A . 64 LYS HZ3 1 1
3 3394 1 1 64 LYS N N 13.790 -0.260 -2.029 1.00 . A A . 64 LYS N 1 1
3 3395 1 1 64 LYS NZ N 18.842 3.565 -4.413 1.00 . A A . 64 LYS NZ 1 1
3 3396 1 1 64 LYS O O 16.965 -0.033 -0.736 1.00 . A A . 64 LYS O 1 1
3 3397 1 1 65 ALA C C 15.686 0.458 2.145 1.00 . A A . 65 ALA C 1 1
3 3398 1 1 65 ALA CA C 15.793 1.514 1.068 1.00 . A A . 65 ALA CA 1 1
3 3399 1 1 65 ALA CB C 15.264 2.852 1.540 1.00 . A A . 65 ALA CB 1 1
3 3400 1 1 65 ALA H H 14.216 1.317 -0.368 1.00 . A A . 65 ALA H 1 1
3 3401 1 1 65 ALA HA H 16.834 1.623 0.804 1.00 . A A . 65 ALA HA 1 1
3 3402 1 1 65 ALA HB1 H 15.353 3.576 0.744 1.00 . A A . 65 ALA HB1 1 1
3 3403 1 1 65 ALA HB2 H 15.833 3.187 2.395 1.00 . A A . 65 ALA HB2 1 1
3 3404 1 1 65 ALA HB3 H 14.226 2.752 1.819 1.00 . A A . 65 ALA HB3 1 1
3 3405 1 1 65 ALA N N 15.152 1.085 -0.154 1.00 . A A . 65 ALA N 1 1
3 3406 1 1 65 ALA O O 16.610 0.263 2.935 1.00 . A A . 65 ALA O 1 1
3 3407 1 1 66 LEU C C 14.833 -2.609 2.791 1.00 . A A . 66 LEU C 1 1
3 3408 1 1 66 LEU CA C 14.338 -1.250 3.175 1.00 . A A . 66 LEU CA 1 1
3 3409 1 1 66 LEU CB C 12.835 -1.365 3.501 1.00 . A A . 66 LEU CB 1 1
3 3410 1 1 66 LEU CD1 C 12.876 -0.207 5.756 1.00 . A A . 66 LEU CD1 1 1
3 3411 1 1 66 LEU CD2 C 12.182 1.091 3.726 1.00 . A A . 66 LEU CD2 1 1
3 3412 1 1 66 LEU CG C 12.192 -0.278 4.398 1.00 . A A . 66 LEU CG 1 1
3 3413 1 1 66 LEU H H 13.917 -0.081 1.458 1.00 . A A . 66 LEU H 1 1
3 3414 1 1 66 LEU HA H 14.838 -0.940 4.079 1.00 . A A . 66 LEU HA 1 1
3 3415 1 1 66 LEU HB2 H 12.367 -1.286 2.527 1.00 . A A . 66 LEU HB2 1 1
3 3416 1 1 66 LEU HB3 H 12.595 -2.360 3.851 1.00 . A A . 66 LEU HB3 1 1
3 3417 1 1 66 LEU HD11 H 12.390 0.542 6.362 1.00 . A A . 66 LEU HD11 1 1
3 3418 1 1 66 LEU HD12 H 13.914 0.065 5.627 1.00 . A A . 66 LEU HD12 1 1
3 3419 1 1 66 LEU HD13 H 12.807 -1.165 6.247 1.00 . A A . 66 LEU HD13 1 1
3 3420 1 1 66 LEU HD21 H 11.718 1.814 4.380 1.00 . A A . 66 LEU HD21 1 1
3 3421 1 1 66 LEU HD22 H 11.621 1.034 2.804 1.00 . A A . 66 LEU HD22 1 1
3 3422 1 1 66 LEU HD23 H 13.197 1.391 3.513 1.00 . A A . 66 LEU HD23 1 1
3 3423 1 1 66 LEU HG H 11.168 -0.571 4.587 1.00 . A A . 66 LEU HG 1 1
3 3424 1 1 66 LEU N N 14.587 -0.241 2.155 1.00 . A A . 66 LEU N 1 1
3 3425 1 1 66 LEU O O 15.287 -3.371 3.640 1.00 . A A . 66 LEU O 1 1
3 3426 1 1 67 ASN C C 16.069 -4.431 0.108 1.00 . A A . 67 ASN C 1 1
3 3427 1 1 67 ASN CA C 14.954 -4.280 1.134 1.00 . A A . 67 ASN CA 1 1
3 3428 1 1 67 ASN CB C 13.606 -4.718 0.604 1.00 . A A . 67 ASN CB 1 1
3 3429 1 1 67 ASN CG C 13.396 -6.212 0.533 1.00 . A A . 67 ASN CG 1 1
3 3430 1 1 67 ASN H H 14.631 -2.233 0.843 1.00 . A A . 67 ASN H 1 1
3 3431 1 1 67 ASN HA H 15.179 -4.874 2.007 1.00 . A A . 67 ASN HA 1 1
3 3432 1 1 67 ASN HB2 H 12.814 -4.190 1.105 1.00 . A A . 67 ASN HB2 1 1
3 3433 1 1 67 ASN HB3 H 13.579 -4.341 -0.410 1.00 . A A . 67 ASN HB3 1 1
3 3434 1 1 67 ASN HD21 H 11.843 -5.850 -0.540 1.00 . A A . 67 ASN HD21 1 1
3 3435 1 1 67 ASN HD22 H 12.168 -7.541 -0.261 1.00 . A A . 67 ASN HD22 1 1
3 3436 1 1 67 ASN N N 14.786 -2.911 1.534 1.00 . A A . 67 ASN N 1 1
3 3437 1 1 67 ASN ND2 N 12.377 -6.591 -0.155 1.00 . A A . 67 ASN ND2 1 1
3 3438 1 1 67 ASN O O 16.159 -5.432 -0.615 1.00 . A A . 67 ASN O 1 1
3 3439 1 1 67 ASN OD1 O 14.072 -6.999 1.202 1.00 . A A . 67 ASN OD1 1 1
3 3440 1 1 68 LYS C C 19.275 -2.993 -0.001 1.00 . A A . 68 LYS C 1 1
3 3441 1 1 68 LYS CA C 18.080 -3.478 -0.794 1.00 . A A . 68 LYS CA 1 1
3 3442 1 1 68 LYS CB C 17.872 -2.638 -2.064 1.00 . A A . 68 LYS CB 1 1
3 3443 1 1 68 LYS CD C 18.769 -1.980 -4.374 1.00 . A A . 68 LYS CD 1 1
3 3444 1 1 68 LYS CE C 17.872 -2.783 -5.349 1.00 . A A . 68 LYS CE 1 1
3 3445 1 1 68 LYS CG C 19.048 -2.703 -3.048 1.00 . A A . 68 LYS CG 1 1
3 3446 1 1 68 LYS H H 16.806 -2.657 0.630 1.00 . A A . 68 LYS H 1 1
3 3447 1 1 68 LYS HA H 18.250 -4.510 -1.065 1.00 . A A . 68 LYS HA 1 1
3 3448 1 1 68 LYS HB2 H 16.932 -2.862 -2.539 1.00 . A A . 68 LYS HB2 1 1
3 3449 1 1 68 LYS HB3 H 17.796 -1.611 -1.732 1.00 . A A . 68 LYS HB3 1 1
3 3450 1 1 68 LYS HD2 H 18.265 -1.056 -4.142 1.00 . A A . 68 LYS HD2 1 1
3 3451 1 1 68 LYS HD3 H 19.710 -1.757 -4.857 1.00 . A A . 68 LYS HD3 1 1
3 3452 1 1 68 LYS HE2 H 17.766 -2.213 -6.260 1.00 . A A . 68 LYS HE2 1 1
3 3453 1 1 68 LYS HE3 H 18.379 -3.707 -5.581 1.00 . A A . 68 LYS HE3 1 1
3 3454 1 1 68 LYS HG2 H 19.912 -2.245 -2.588 1.00 . A A . 68 LYS HG2 1 1
3 3455 1 1 68 LYS HG3 H 19.267 -3.739 -3.253 1.00 . A A . 68 LYS HG3 1 1
3 3456 1 1 68 LYS HZ1 H 16.543 -3.745 -4.036 1.00 . A A . 68 LYS HZ1 1 1
3 3457 1 1 68 LYS HZ2 H 15.985 -3.565 -5.598 1.00 . A A . 68 LYS HZ2 1 1
3 3458 1 1 68 LYS HZ3 H 15.959 -2.239 -4.605 1.00 . A A . 68 LYS HZ3 1 1
3 3459 1 1 68 LYS N N 16.929 -3.444 0.062 1.00 . A A . 68 LYS N 1 1
3 3460 1 1 68 LYS NZ N 16.513 -3.085 -4.839 1.00 . A A . 68 LYS NZ 1 1
3 3461 1 1 68 LYS O O 19.470 -1.771 0.102 1.00 . A A . 68 LYS O 1 1
3 3462 1 1 68 LYS OXT O 20.000 -3.836 0.550 1.00 . A A . 68 LYS OXT 1 1
4 3463 1 1 1 LYS C C -17.033 -7.442 -6.969 1.00 . A A . 1 LYS C 1 1
4 3464 1 1 1 LYS CA C -17.968 -6.503 -7.775 1.00 . A A . 1 LYS CA 1 1
4 3465 1 1 1 LYS CB C -17.205 -5.292 -8.371 1.00 . A A . 1 LYS CB 1 1
4 3466 1 1 1 LYS CD C -17.196 -3.250 -9.814 1.00 . A A . 1 LYS CD 1 1
4 3467 1 1 1 LYS CE C -17.982 -2.377 -10.767 1.00 . A A . 1 LYS CE 1 1
4 3468 1 1 1 LYS CG C -18.025 -4.419 -9.305 1.00 . A A . 1 LYS CG 1 1
4 3469 1 1 1 LYS H1 H -18.868 -5.595 -6.135 1.00 . A A . 1 LYS H1 1 1
4 3470 1 1 1 LYS H2 H -19.635 -6.969 -6.704 1.00 . A A . 1 LYS H2 1 1
4 3471 1 1 1 LYS H3 H -19.809 -5.522 -7.544 1.00 . A A . 1 LYS H3 1 1
4 3472 1 1 1 LYS HA H -18.351 -7.107 -8.584 1.00 . A A . 1 LYS HA 1 1
4 3473 1 1 1 LYS HB2 H -16.802 -4.648 -7.607 1.00 . A A . 1 LYS HB2 1 1
4 3474 1 1 1 LYS HB3 H -16.381 -5.679 -8.948 1.00 . A A . 1 LYS HB3 1 1
4 3475 1 1 1 LYS HD2 H -16.895 -2.648 -8.970 1.00 . A A . 1 LYS HD2 1 1
4 3476 1 1 1 LYS HD3 H -16.319 -3.630 -10.316 1.00 . A A . 1 LYS HD3 1 1
4 3477 1 1 1 LYS HE2 H -18.267 -2.970 -11.623 1.00 . A A . 1 LYS HE2 1 1
4 3478 1 1 1 LYS HE3 H -18.871 -2.028 -10.263 1.00 . A A . 1 LYS HE3 1 1
4 3479 1 1 1 LYS HG2 H -18.356 -5.012 -10.146 1.00 . A A . 1 LYS HG2 1 1
4 3480 1 1 1 LYS HG3 H -18.882 -4.039 -8.767 1.00 . A A . 1 LYS HG3 1 1
4 3481 1 1 1 LYS HZ1 H -16.319 -1.496 -11.716 1.00 . A A . 1 LYS HZ1 1 1
4 3482 1 1 1 LYS HZ2 H -16.941 -0.589 -10.438 1.00 . A A . 1 LYS HZ2 1 1
4 3483 1 1 1 LYS HZ3 H -17.767 -0.658 -11.899 1.00 . A A . 1 LYS HZ3 1 1
4 3484 1 1 1 LYS N N -19.141 -6.102 -6.997 1.00 . A A . 1 LYS N 1 1
4 3485 1 1 1 LYS NZ N -17.194 -1.213 -11.233 1.00 . A A . 1 LYS NZ 1 1
4 3486 1 1 1 LYS O O -16.781 -8.563 -7.407 1.00 . A A . 1 LYS O 1 1
4 3487 1 1 2 PRO C C -16.310 -8.408 -3.708 1.00 . A A . 2 PRO C 1 1
4 3488 1 1 2 PRO CA C -15.620 -7.863 -4.986 1.00 . A A . 2 PRO CA 1 1
4 3489 1 1 2 PRO CB C -14.516 -6.862 -4.602 1.00 . A A . 2 PRO CB 1 1
4 3490 1 1 2 PRO CD C -16.598 -5.727 -5.142 1.00 . A A . 2 PRO CD 1 1
4 3491 1 1 2 PRO CG C -15.168 -5.488 -4.721 1.00 . A A . 2 PRO CG 1 1
4 3492 1 1 2 PRO HA H -15.182 -8.671 -5.551 1.00 . A A . 2 PRO HA 1 1
4 3493 1 1 2 PRO HB2 H -14.186 -7.064 -3.594 1.00 . A A . 2 PRO HB2 1 1
4 3494 1 1 2 PRO HB3 H -13.687 -6.957 -5.286 1.00 . A A . 2 PRO HB3 1 1
4 3495 1 1 2 PRO HD2 H -17.237 -5.776 -4.275 1.00 . A A . 2 PRO HD2 1 1
4 3496 1 1 2 PRO HD3 H -16.947 -4.973 -5.825 1.00 . A A . 2 PRO HD3 1 1
4 3497 1 1 2 PRO HG2 H -15.149 -4.985 -3.766 1.00 . A A . 2 PRO HG2 1 1
4 3498 1 1 2 PRO HG3 H -14.650 -4.899 -5.462 1.00 . A A . 2 PRO HG3 1 1
4 3499 1 1 2 PRO N N -16.489 -7.026 -5.782 1.00 . A A . 2 PRO N 1 1
4 3500 1 1 2 PRO O O -16.552 -7.655 -2.748 1.00 . A A . 2 PRO O 1 1
4 3501 1 1 3 VAL C C -16.321 -10.299 -1.334 1.00 . A A . 3 VAL C 1 1
4 3502 1 1 3 VAL CA C -17.271 -10.323 -2.553 1.00 . A A . 3 VAL CA 1 1
4 3503 1 1 3 VAL CB C -17.747 -11.774 -2.881 1.00 . A A . 3 VAL CB 1 1
4 3504 1 1 3 VAL CG1 C -16.585 -12.678 -3.280 1.00 . A A . 3 VAL CG1 1 1
4 3505 1 1 3 VAL CG2 C -18.546 -12.373 -1.726 1.00 . A A . 3 VAL CG2 1 1
4 3506 1 1 3 VAL H H -16.469 -10.238 -4.502 1.00 . A A . 3 VAL H 1 1
4 3507 1 1 3 VAL HA H -18.130 -9.718 -2.304 1.00 . A A . 3 VAL HA 1 1
4 3508 1 1 3 VAL HB H -18.401 -11.701 -3.740 1.00 . A A . 3 VAL HB 1 1
4 3509 1 1 3 VAL HG11 H -16.093 -12.274 -4.153 1.00 . A A . 3 VAL HG11 1 1
4 3510 1 1 3 VAL HG12 H -16.965 -13.664 -3.506 1.00 . A A . 3 VAL HG12 1 1
4 3511 1 1 3 VAL HG13 H -15.880 -12.739 -2.465 1.00 . A A . 3 VAL HG13 1 1
4 3512 1 1 3 VAL HG21 H -17.928 -12.417 -0.841 1.00 . A A . 3 VAL HG21 1 1
4 3513 1 1 3 VAL HG22 H -18.865 -13.371 -1.989 1.00 . A A . 3 VAL HG22 1 1
4 3514 1 1 3 VAL HG23 H -19.413 -11.761 -1.527 1.00 . A A . 3 VAL HG23 1 1
4 3515 1 1 3 VAL N N -16.639 -9.691 -3.706 1.00 . A A . 3 VAL N 1 1
4 3516 1 1 3 VAL O O -15.117 -10.566 -1.458 1.00 . A A . 3 VAL O 1 1
4 3517 1 1 4 SER C C -15.853 -11.086 1.824 1.00 . A A . 4 SER C 1 1
4 3518 1 1 4 SER CA C -16.042 -9.792 1.008 1.00 . A A . 4 SER CA 1 1
4 3519 1 1 4 SER CB C -16.645 -8.679 1.858 1.00 . A A . 4 SER CB 1 1
4 3520 1 1 4 SER H H -17.816 -9.805 -0.112 1.00 . A A . 4 SER H 1 1
4 3521 1 1 4 SER HA H -15.065 -9.462 0.686 1.00 . A A . 4 SER HA 1 1
4 3522 1 1 4 SER HB2 H -16.138 -8.643 2.811 1.00 . A A . 4 SER HB2 1 1
4 3523 1 1 4 SER HB3 H -16.531 -7.733 1.350 1.00 . A A . 4 SER HB3 1 1
4 3524 1 1 4 SER HG H -18.095 -9.376 2.930 1.00 . A A . 4 SER HG 1 1
4 3525 1 1 4 SER N N -16.848 -9.963 -0.187 1.00 . A A . 4 SER N 1 1
4 3526 1 1 4 SER O O -15.360 -11.042 2.945 1.00 . A A . 4 SER O 1 1
4 3527 1 1 4 SER OG O -18.028 -8.913 2.085 1.00 . A A . 4 SER OG 1 1
4 3528 1 1 5 LEU C C -14.795 -14.209 1.521 1.00 . A A . 5 LEU C 1 1
4 3529 1 1 5 LEU CA C -16.045 -13.482 1.980 1.00 . A A . 5 LEU CA 1 1
4 3530 1 1 5 LEU CB C -17.289 -14.409 1.904 1.00 . A A . 5 LEU CB 1 1
4 3531 1 1 5 LEU CD1 C -18.256 -13.866 4.177 1.00 . A A . 5 LEU CD1 1 1
4 3532 1 1 5 LEU CD2 C -19.175 -12.722 2.149 1.00 . A A . 5 LEU CD2 1 1
4 3533 1 1 5 LEU CG C -18.553 -13.997 2.693 1.00 . A A . 5 LEU CG 1 1
4 3534 1 1 5 LEU H H -16.606 -12.208 0.372 1.00 . A A . 5 LEU H 1 1
4 3535 1 1 5 LEU HA H -15.879 -13.216 3.014 1.00 . A A . 5 LEU HA 1 1
4 3536 1 1 5 LEU HB2 H -17.577 -14.477 0.867 1.00 . A A . 5 LEU HB2 1 1
4 3537 1 1 5 LEU HB3 H -16.990 -15.391 2.237 1.00 . A A . 5 LEU HB3 1 1
4 3538 1 1 5 LEU HD11 H -17.514 -13.096 4.335 1.00 . A A . 5 LEU HD11 1 1
4 3539 1 1 5 LEU HD12 H -17.882 -14.806 4.552 1.00 . A A . 5 LEU HD12 1 1
4 3540 1 1 5 LEU HD13 H -19.164 -13.605 4.700 1.00 . A A . 5 LEU HD13 1 1
4 3541 1 1 5 LEU HD21 H -20.040 -12.467 2.742 1.00 . A A . 5 LEU HD21 1 1
4 3542 1 1 5 LEU HD22 H -19.470 -12.873 1.120 1.00 . A A . 5 LEU HD22 1 1
4 3543 1 1 5 LEU HD23 H -18.456 -11.918 2.205 1.00 . A A . 5 LEU HD23 1 1
4 3544 1 1 5 LEU HG H -19.277 -14.795 2.599 1.00 . A A . 5 LEU HG 1 1
4 3545 1 1 5 LEU N N -16.222 -12.218 1.271 1.00 . A A . 5 LEU N 1 1
4 3546 1 1 5 LEU O O -13.766 -14.180 2.207 1.00 . A A . 5 LEU O 1 1
4 3547 1 1 6 SER C C -12.655 -14.663 -0.706 1.00 . A A . 6 SER C 1 1
4 3548 1 1 6 SER CA C -13.737 -15.575 -0.134 1.00 . A A . 6 SER CA 1 1
4 3549 1 1 6 SER CB C -14.182 -16.600 -1.168 1.00 . A A . 6 SER CB 1 1
4 3550 1 1 6 SER H H -15.683 -14.819 -0.175 1.00 . A A . 6 SER H 1 1
4 3551 1 1 6 SER HA H -13.311 -16.108 0.703 1.00 . A A . 6 SER HA 1 1
4 3552 1 1 6 SER HB2 H -14.630 -16.088 -2.007 1.00 . A A . 6 SER HB2 1 1
4 3553 1 1 6 SER HB3 H -13.322 -17.162 -1.503 1.00 . A A . 6 SER HB3 1 1
4 3554 1 1 6 SER HG H -15.257 -17.243 0.314 1.00 . A A . 6 SER HG 1 1
4 3555 1 1 6 SER N N -14.861 -14.836 0.367 1.00 . A A . 6 SER N 1 1
4 3556 1 1 6 SER O O -12.788 -14.136 -1.813 1.00 . A A . 6 SER O 1 1
4 3557 1 1 6 SER OG O -15.134 -17.508 -0.607 1.00 . A A . 6 SER OG 1 1
4 3558 1 1 7 TYR C C -9.305 -14.166 0.552 1.00 . A A . 7 TYR C 1 1
4 3559 1 1 7 TYR CA C -10.449 -13.726 -0.336 1.00 . A A . 7 TYR CA 1 1
4 3560 1 1 7 TYR CB C -10.628 -12.182 -0.282 1.00 . A A . 7 TYR CB 1 1
4 3561 1 1 7 TYR CD1 C -9.672 -11.456 1.942 1.00 . A A . 7 TYR CD1 1 1
4 3562 1 1 7 TYR CD2 C -11.987 -11.067 1.542 1.00 . A A . 7 TYR CD2 1 1
4 3563 1 1 7 TYR CE1 C -9.778 -10.876 3.192 1.00 . A A . 7 TYR CE1 1 1
4 3564 1 1 7 TYR CE2 C -12.105 -10.475 2.791 1.00 . A A . 7 TYR CE2 1 1
4 3565 1 1 7 TYR CG C -10.773 -11.562 1.098 1.00 . A A . 7 TYR CG 1 1
4 3566 1 1 7 TYR CZ C -10.996 -10.382 3.613 1.00 . A A . 7 TYR CZ 1 1
4 3567 1 1 7 TYR H H -11.631 -14.782 1.004 1.00 . A A . 7 TYR H 1 1
4 3568 1 1 7 TYR HA H -10.226 -14.036 -1.346 1.00 . A A . 7 TYR HA 1 1
4 3569 1 1 7 TYR HB2 H -9.774 -11.711 -0.743 1.00 . A A . 7 TYR HB2 1 1
4 3570 1 1 7 TYR HB3 H -11.506 -11.922 -0.857 1.00 . A A . 7 TYR HB3 1 1
4 3571 1 1 7 TYR HD1 H -8.739 -11.868 1.568 1.00 . A A . 7 TYR HD1 1 1
4 3572 1 1 7 TYR HD2 H -12.847 -11.147 0.893 1.00 . A A . 7 TYR HD2 1 1
4 3573 1 1 7 TYR HE1 H -8.908 -10.807 3.829 1.00 . A A . 7 TYR HE1 1 1
4 3574 1 1 7 TYR HE2 H -13.060 -10.092 3.121 1.00 . A A . 7 TYR HE2 1 1
4 3575 1 1 7 TYR HH H -11.937 -10.083 5.265 1.00 . A A . 7 TYR HH 1 1
4 3576 1 1 7 TYR N N -11.624 -14.445 0.082 1.00 . A A . 7 TYR N 1 1
4 3577 1 1 7 TYR O O -9.525 -14.919 1.511 1.00 . A A . 7 TYR O 1 1
4 3578 1 1 7 TYR OH O -11.108 -9.787 4.861 1.00 . A A . 7 TYR OH 1 1
4 3579 1 1 8 ARG C C -5.912 -12.989 1.069 1.00 . A A . 8 ARG C 1 1
4 3580 1 1 8 ARG CA C -6.960 -14.088 1.054 1.00 . A A . 8 ARG CA 1 1
4 3581 1 1 8 ARG CB C -6.398 -15.354 0.473 1.00 . A A . 8 ARG CB 1 1
4 3582 1 1 8 ARG CD C -5.716 -16.527 -1.569 1.00 . A A . 8 ARG CD 1 1
4 3583 1 1 8 ARG CG C -5.937 -15.199 -0.949 1.00 . A A . 8 ARG CG 1 1
4 3584 1 1 8 ARG CZ C -4.135 -18.438 -1.316 1.00 . A A . 8 ARG CZ 1 1
4 3585 1 1 8 ARG H H -8.002 -13.098 -0.496 1.00 . A A . 8 ARG H 1 1
4 3586 1 1 8 ARG HA H -7.278 -14.283 2.065 1.00 . A A . 8 ARG HA 1 1
4 3587 1 1 8 ARG HB2 H -5.556 -15.665 1.073 1.00 . A A . 8 ARG HB2 1 1
4 3588 1 1 8 ARG HB3 H -7.157 -16.120 0.504 1.00 . A A . 8 ARG HB3 1 1
4 3589 1 1 8 ARG HD2 H -6.698 -16.971 -1.501 1.00 . A A . 8 ARG HD2 1 1
4 3590 1 1 8 ARG HD3 H -5.428 -16.381 -2.597 1.00 . A A . 8 ARG HD3 1 1
4 3591 1 1 8 ARG HE H -4.544 -17.067 0.089 1.00 . A A . 8 ARG HE 1 1
4 3592 1 1 8 ARG HG2 H -6.689 -14.663 -1.508 1.00 . A A . 8 ARG HG2 1 1
4 3593 1 1 8 ARG HG3 H -5.013 -14.641 -0.959 1.00 . A A . 8 ARG HG3 1 1
4 3594 1 1 8 ARG HH11 H -4.968 -18.325 -3.176 1.00 . A A . 8 ARG HH11 1 1
4 3595 1 1 8 ARG HH12 H -3.922 -19.643 -2.956 1.00 . A A . 8 ARG HH12 1 1
4 3596 1 1 8 ARG HH21 H -3.121 -18.853 0.402 1.00 . A A . 8 ARG HH21 1 1
4 3597 1 1 8 ARG HH22 H -2.850 -19.960 -0.863 1.00 . A A . 8 ARG HH22 1 1
4 3598 1 1 8 ARG N N -8.115 -13.702 0.271 1.00 . A A . 8 ARG N 1 1
4 3599 1 1 8 ARG NE N -4.737 -17.347 -0.834 1.00 . A A . 8 ARG NE 1 1
4 3600 1 1 8 ARG NH1 N -4.356 -18.828 -2.562 1.00 . A A . 8 ARG NH1 1 1
4 3601 1 1 8 ARG NH2 N -3.313 -19.128 -0.545 1.00 . A A . 8 ARG NH2 1 1
4 3602 1 1 8 ARG O O -4.761 -13.216 1.451 1.00 . A A . 8 ARG O 1 1
4 3603 1 1 9 CYS C C -5.941 -9.602 1.564 1.00 . A A . 9 CYS C 1 1
4 3604 1 1 9 CYS CA C -5.395 -10.700 0.674 1.00 . A A . 9 CYS CA 1 1
4 3605 1 1 9 CYS CB C -5.222 -10.170 -0.756 1.00 . A A . 9 CYS CB 1 1
4 3606 1 1 9 CYS H H -7.226 -11.644 0.389 1.00 . A A . 9 CYS H 1 1
4 3607 1 1 9 CYS HA H -4.437 -11.035 1.041 1.00 . A A . 9 CYS HA 1 1
4 3608 1 1 9 CYS HB2 H -6.172 -9.799 -1.111 1.00 . A A . 9 CYS HB2 1 1
4 3609 1 1 9 CYS HB3 H -4.509 -9.358 -0.743 1.00 . A A . 9 CYS HB3 1 1
4 3610 1 1 9 CYS N N -6.304 -11.808 0.675 1.00 . A A . 9 CYS N 1 1
4 3611 1 1 9 CYS O O -7.143 -9.348 1.553 1.00 . A A . 9 CYS O 1 1
4 3612 1 1 9 CYS SG S -4.633 -11.412 -1.954 1.00 . A A . 9 CYS SG 1 1
4 3613 1 1 10 PRO C C -5.942 -6.635 2.325 1.00 . A A . 10 PRO C 1 1
4 3614 1 1 10 PRO CA C -5.467 -7.793 3.194 1.00 . A A . 10 PRO CA 1 1
4 3615 1 1 10 PRO CB C -4.174 -7.396 3.918 1.00 . A A . 10 PRO CB 1 1
4 3616 1 1 10 PRO CD C -3.661 -9.316 2.580 1.00 . A A . 10 PRO CD 1 1
4 3617 1 1 10 PRO CG C -3.301 -8.599 3.848 1.00 . A A . 10 PRO CG 1 1
4 3618 1 1 10 PRO HA H -6.233 -8.056 3.908 1.00 . A A . 10 PRO HA 1 1
4 3619 1 1 10 PRO HB2 H -3.723 -6.549 3.422 1.00 . A A . 10 PRO HB2 1 1
4 3620 1 1 10 PRO HB3 H -4.401 -7.137 4.941 1.00 . A A . 10 PRO HB3 1 1
4 3621 1 1 10 PRO HD2 H -3.037 -8.991 1.761 1.00 . A A . 10 PRO HD2 1 1
4 3622 1 1 10 PRO HD3 H -3.566 -10.381 2.730 1.00 . A A . 10 PRO HD3 1 1
4 3623 1 1 10 PRO HG2 H -2.263 -8.298 3.827 1.00 . A A . 10 PRO HG2 1 1
4 3624 1 1 10 PRO HG3 H -3.489 -9.232 4.702 1.00 . A A . 10 PRO HG3 1 1
4 3625 1 1 10 PRO N N -5.069 -8.944 2.364 1.00 . A A . 10 PRO N 1 1
4 3626 1 1 10 PRO O O -6.813 -5.855 2.715 1.00 . A A . 10 PRO O 1 1
4 3627 1 1 11 CYS C C -5.922 -6.161 -1.141 1.00 . A A . 11 CYS C 1 1
4 3628 1 1 11 CYS CA C -5.725 -5.533 0.207 1.00 . A A . 11 CYS CA 1 1
4 3629 1 1 11 CYS CB C -4.666 -4.431 0.109 1.00 . A A . 11 CYS CB 1 1
4 3630 1 1 11 CYS H H -4.661 -7.173 0.913 1.00 . A A . 11 CYS H 1 1
4 3631 1 1 11 CYS HA H -6.656 -5.090 0.528 1.00 . A A . 11 CYS HA 1 1
4 3632 1 1 11 CYS HB2 H -3.722 -4.873 -0.174 1.00 . A A . 11 CYS HB2 1 1
4 3633 1 1 11 CYS HB3 H -4.967 -3.735 -0.658 1.00 . A A . 11 CYS HB3 1 1
4 3634 1 1 11 CYS N N -5.360 -6.534 1.156 1.00 . A A . 11 CYS N 1 1
4 3635 1 1 11 CYS O O -4.973 -6.598 -1.768 1.00 . A A . 11 CYS O 1 1
4 3636 1 1 11 CYS SG S -4.391 -3.487 1.645 1.00 . A A . 11 CYS SG 1 1
4 3637 1 1 12 ARG C C -7.850 -5.478 -3.670 1.00 . A A . 12 ARG C 1 1
4 3638 1 1 12 ARG CA C -7.484 -6.726 -2.865 1.00 . A A . 12 ARG CA 1 1
4 3639 1 1 12 ARG CB C -8.636 -7.729 -2.808 1.00 . A A . 12 ARG CB 1 1
4 3640 1 1 12 ARG CD C -10.186 -9.294 -3.974 1.00 . A A . 12 ARG CD 1 1
4 3641 1 1 12 ARG CG C -9.040 -8.326 -4.150 1.00 . A A . 12 ARG CG 1 1
4 3642 1 1 12 ARG CZ C -12.324 -9.311 -2.712 1.00 . A A . 12 ARG CZ 1 1
4 3643 1 1 12 ARG H H -7.878 -6.085 -0.906 1.00 . A A . 12 ARG H 1 1
4 3644 1 1 12 ARG HA H -6.604 -7.181 -3.294 1.00 . A A . 12 ARG HA 1 1
4 3645 1 1 12 ARG HB2 H -8.356 -8.540 -2.154 1.00 . A A . 12 ARG HB2 1 1
4 3646 1 1 12 ARG HB3 H -9.499 -7.234 -2.388 1.00 . A A . 12 ARG HB3 1 1
4 3647 1 1 12 ARG HD2 H -10.500 -9.646 -4.945 1.00 . A A . 12 ARG HD2 1 1
4 3648 1 1 12 ARG HD3 H -9.852 -10.126 -3.375 1.00 . A A . 12 ARG HD3 1 1
4 3649 1 1 12 ARG HE H -11.267 -7.672 -3.295 1.00 . A A . 12 ARG HE 1 1
4 3650 1 1 12 ARG HG2 H -9.334 -7.534 -4.821 1.00 . A A . 12 ARG HG2 1 1
4 3651 1 1 12 ARG HG3 H -8.193 -8.852 -4.565 1.00 . A A . 12 ARG HG3 1 1
4 3652 1 1 12 ARG HH11 H -11.766 -11.188 -3.341 1.00 . A A . 12 ARG HH11 1 1
4 3653 1 1 12 ARG HH12 H -13.168 -11.152 -2.397 1.00 . A A . 12 ARG HH12 1 1
4 3654 1 1 12 ARG HH21 H -13.216 -7.644 -1.932 1.00 . A A . 12 ARG HH21 1 1
4 3655 1 1 12 ARG HH22 H -13.999 -9.133 -1.587 1.00 . A A . 12 ARG HH22 1 1
4 3656 1 1 12 ARG N N -7.151 -6.282 -1.536 1.00 . A A . 12 ARG N 1 1
4 3657 1 1 12 ARG NE N -11.323 -8.656 -3.303 1.00 . A A . 12 ARG NE 1 1
4 3658 1 1 12 ARG NH1 N -12.423 -10.632 -2.824 1.00 . A A . 12 ARG NH1 1 1
4 3659 1 1 12 ARG NH2 N -13.243 -8.641 -2.031 1.00 . A A . 12 ARG NH2 1 1
4 3660 1 1 12 ARG O O -8.023 -5.508 -4.884 1.00 . A A . 12 ARG O 1 1
4 3661 1 1 13 PHE C C -6.861 -2.355 -3.458 1.00 . A A . 13 PHE C 1 1
4 3662 1 1 13 PHE CA C -8.186 -3.075 -3.495 1.00 . A A . 13 PHE CA 1 1
4 3663 1 1 13 PHE CB C -9.190 -2.268 -2.653 1.00 . A A . 13 PHE CB 1 1
4 3664 1 1 13 PHE CD1 C -10.834 -3.779 -1.521 1.00 . A A . 13 PHE CD1 1 1
4 3665 1 1 13 PHE CD2 C -11.579 -2.495 -3.382 1.00 . A A . 13 PHE CD2 1 1
4 3666 1 1 13 PHE CE1 C -12.093 -4.317 -1.381 1.00 . A A . 13 PHE CE1 1 1
4 3667 1 1 13 PHE CE2 C -12.843 -3.033 -3.248 1.00 . A A . 13 PHE CE2 1 1
4 3668 1 1 13 PHE CG C -10.561 -2.865 -2.519 1.00 . A A . 13 PHE CG 1 1
4 3669 1 1 13 PHE CZ C -13.098 -3.945 -2.244 1.00 . A A . 13 PHE CZ 1 1
4 3670 1 1 13 PHE H H -7.868 -4.458 -1.969 1.00 . A A . 13 PHE H 1 1
4 3671 1 1 13 PHE HA H -8.546 -3.172 -4.508 1.00 . A A . 13 PHE HA 1 1
4 3672 1 1 13 PHE HB2 H -8.784 -2.150 -1.660 1.00 . A A . 13 PHE HB2 1 1
4 3673 1 1 13 PHE HB3 H -9.288 -1.287 -3.095 1.00 . A A . 13 PHE HB3 1 1
4 3674 1 1 13 PHE HD1 H -10.043 -4.070 -0.846 1.00 . A A . 13 PHE HD1 1 1
4 3675 1 1 13 PHE HD2 H -11.375 -1.781 -4.165 1.00 . A A . 13 PHE HD2 1 1
4 3676 1 1 13 PHE HE1 H -12.291 -5.029 -0.595 1.00 . A A . 13 PHE HE1 1 1
4 3677 1 1 13 PHE HE2 H -13.630 -2.741 -3.928 1.00 . A A . 13 PHE HE2 1 1
4 3678 1 1 13 PHE HZ H -14.083 -4.370 -2.130 1.00 . A A . 13 PHE HZ 1 1
4 3679 1 1 13 PHE N N -7.963 -4.381 -2.939 1.00 . A A . 13 PHE N 1 1
4 3680 1 1 13 PHE O O -6.117 -2.489 -2.488 1.00 . A A . 13 PHE O 1 1
4 3681 1 1 14 PHE C C -5.568 0.482 -5.203 1.00 . A A . 14 PHE C 1 1
4 3682 1 1 14 PHE CA C -5.330 -0.876 -4.574 1.00 . A A . 14 PHE CA 1 1
4 3683 1 1 14 PHE CB C -4.269 -1.626 -5.373 1.00 . A A . 14 PHE CB 1 1
4 3684 1 1 14 PHE CD1 C -3.024 -2.834 -3.594 1.00 . A A . 14 PHE CD1 1 1
4 3685 1 1 14 PHE CD2 C -4.068 -4.122 -5.296 1.00 . A A . 14 PHE CD2 1 1
4 3686 1 1 14 PHE CE1 C -2.559 -3.977 -3.000 1.00 . A A . 14 PHE CE1 1 1
4 3687 1 1 14 PHE CE2 C -3.603 -5.279 -4.708 1.00 . A A . 14 PHE CE2 1 1
4 3688 1 1 14 PHE CG C -3.781 -2.888 -4.742 1.00 . A A . 14 PHE CG 1 1
4 3689 1 1 14 PHE CZ C -2.843 -5.207 -3.557 1.00 . A A . 14 PHE CZ 1 1
4 3690 1 1 14 PHE H H -7.194 -1.567 -5.227 1.00 . A A . 14 PHE H 1 1
4 3691 1 1 14 PHE HA H -4.965 -0.746 -3.564 1.00 . A A . 14 PHE HA 1 1
4 3692 1 1 14 PHE HB2 H -4.661 -1.874 -6.347 1.00 . A A . 14 PHE HB2 1 1
4 3693 1 1 14 PHE HB3 H -3.422 -0.967 -5.491 1.00 . A A . 14 PHE HB3 1 1
4 3694 1 1 14 PHE HD1 H -2.804 -1.868 -3.157 1.00 . A A . 14 PHE HD1 1 1
4 3695 1 1 14 PHE HD2 H -4.660 -4.173 -6.198 1.00 . A A . 14 PHE HD2 1 1
4 3696 1 1 14 PHE HE1 H -1.968 -3.896 -2.102 1.00 . A A . 14 PHE HE1 1 1
4 3697 1 1 14 PHE HE2 H -3.834 -6.237 -5.146 1.00 . A A . 14 PHE HE2 1 1
4 3698 1 1 14 PHE HZ H -2.478 -6.110 -3.093 1.00 . A A . 14 PHE HZ 1 1
4 3699 1 1 14 PHE N N -6.560 -1.624 -4.486 1.00 . A A . 14 PHE N 1 1
4 3700 1 1 14 PHE O O -6.378 0.625 -6.130 1.00 . A A . 14 PHE O 1 1
4 3701 1 1 15 GLU C C -3.648 3.185 -5.814 1.00 . A A . 15 GLU C 1 1
4 3702 1 1 15 GLU CA C -4.974 2.806 -5.167 1.00 . A A . 15 GLU CA 1 1
4 3703 1 1 15 GLU CB C -5.301 3.744 -3.994 1.00 . A A . 15 GLU CB 1 1
4 3704 1 1 15 GLU CD C -6.455 5.429 -5.436 1.00 . A A . 15 GLU CD 1 1
4 3705 1 1 15 GLU CG C -5.434 5.209 -4.366 1.00 . A A . 15 GLU CG 1 1
4 3706 1 1 15 GLU H H -4.315 1.288 -3.917 1.00 . A A . 15 GLU H 1 1
4 3707 1 1 15 GLU HA H -5.768 2.869 -5.897 1.00 . A A . 15 GLU HA 1 1
4 3708 1 1 15 GLU HB2 H -6.224 3.421 -3.537 1.00 . A A . 15 GLU HB2 1 1
4 3709 1 1 15 GLU HB3 H -4.514 3.651 -3.262 1.00 . A A . 15 GLU HB3 1 1
4 3710 1 1 15 GLU HG2 H -5.728 5.770 -3.492 1.00 . A A . 15 GLU HG2 1 1
4 3711 1 1 15 GLU HG3 H -4.480 5.569 -4.719 1.00 . A A . 15 GLU HG3 1 1
4 3712 1 1 15 GLU N N -4.898 1.463 -4.690 1.00 . A A . 15 GLU N 1 1
4 3713 1 1 15 GLU O O -2.574 2.882 -5.279 1.00 . A A . 15 GLU O 1 1
4 3714 1 1 15 GLU OE1 O -7.660 5.433 -5.134 1.00 . A A . 15 GLU OE1 1 1
4 3715 1 1 15 GLU OE2 O -6.063 5.589 -6.607 1.00 . A A . 15 GLU OE2 1 1
4 3716 1 1 16 SER C C -2.340 5.737 -7.540 1.00 . A A . 16 SER C 1 1
4 3717 1 1 16 SER CA C -2.559 4.228 -7.677 1.00 . A A . 16 SER CA 1 1
4 3718 1 1 16 SER CB C -2.733 3.837 -9.130 1.00 . A A . 16 SER CB 1 1
4 3719 1 1 16 SER H H -4.598 4.014 -7.356 1.00 . A A . 16 SER H 1 1
4 3720 1 1 16 SER HA H -1.702 3.703 -7.280 1.00 . A A . 16 SER HA 1 1
4 3721 1 1 16 SER HB2 H -1.929 4.257 -9.716 1.00 . A A . 16 SER HB2 1 1
4 3722 1 1 16 SER HB3 H -2.727 2.761 -9.217 1.00 . A A . 16 SER HB3 1 1
4 3723 1 1 16 SER HG H -4.157 3.855 -10.443 1.00 . A A . 16 SER HG 1 1
4 3724 1 1 16 SER N N -3.724 3.814 -6.953 1.00 . A A . 16 SER N 1 1
4 3725 1 1 16 SER O O -1.240 6.239 -7.751 1.00 . A A . 16 SER O 1 1
4 3726 1 1 16 SER OG O -3.971 4.327 -9.622 1.00 . A A . 16 SER OG 1 1
4 3727 1 1 17 HIS C C -2.715 8.355 -5.683 1.00 . A A . 17 HIS C 1 1
4 3728 1 1 17 HIS CA C -3.367 7.917 -6.997 1.00 . A A . 17 HIS CA 1 1
4 3729 1 1 17 HIS CB C -4.796 8.489 -7.086 1.00 . A A . 17 HIS CB 1 1
4 3730 1 1 17 HIS CD2 C -5.539 7.311 -9.263 1.00 . A A . 17 HIS CD2 1 1
4 3731 1 1 17 HIS CE1 C -6.645 8.955 -10.171 1.00 . A A . 17 HIS CE1 1 1
4 3732 1 1 17 HIS CG C -5.451 8.358 -8.428 1.00 . A A . 17 HIS CG 1 1
4 3733 1 1 17 HIS H H -4.223 5.972 -6.907 1.00 . A A . 17 HIS H 1 1
4 3734 1 1 17 HIS HA H -2.788 8.314 -7.818 1.00 . A A . 17 HIS HA 1 1
4 3735 1 1 17 HIS HB2 H -5.430 7.992 -6.366 1.00 . A A . 17 HIS HB2 1 1
4 3736 1 1 17 HIS HB3 H -4.755 9.538 -6.847 1.00 . A A . 17 HIS HB3 1 1
4 3737 1 1 17 HIS HD1 H -6.286 10.286 -8.673 1.00 . A A . 17 HIS HD1 1 1
4 3738 1 1 17 HIS HD2 H -5.084 6.351 -9.084 1.00 . A A . 17 HIS HD2 1 1
4 3739 1 1 17 HIS HE1 H -7.240 9.536 -10.859 1.00 . A A . 17 HIS HE1 1 1
4 3740 1 1 17 HIS HE2 H -6.635 7.101 -11.030 1.00 . A A . 17 HIS HE2 1 1
4 3741 1 1 17 HIS N N -3.389 6.446 -7.132 1.00 . A A . 17 HIS N 1 1
4 3742 1 1 17 HIS ND1 N -6.154 9.376 -9.025 1.00 . A A . 17 HIS ND1 1 1
4 3743 1 1 17 HIS NE2 N -6.284 7.704 -10.336 1.00 . A A . 17 HIS NE2 1 1
4 3744 1 1 17 HIS O O -2.968 9.451 -5.178 1.00 . A A . 17 HIS O 1 1
4 3745 1 1 18 VAL C C 0.110 8.596 -4.224 1.00 . A A . 18 VAL C 1 1
4 3746 1 1 18 VAL CA C -1.169 7.798 -3.941 1.00 . A A . 18 VAL CA 1 1
4 3747 1 1 18 VAL CB C -0.805 6.491 -3.218 1.00 . A A . 18 VAL CB 1 1
4 3748 1 1 18 VAL CG1 C -0.069 6.783 -1.943 1.00 . A A . 18 VAL CG1 1 1
4 3749 1 1 18 VAL CG2 C -2.055 5.674 -2.938 1.00 . A A . 18 VAL CG2 1 1
4 3750 1 1 18 VAL H H -1.681 6.667 -5.601 1.00 . A A . 18 VAL H 1 1
4 3751 1 1 18 VAL HA H -1.822 8.373 -3.299 1.00 . A A . 18 VAL HA 1 1
4 3752 1 1 18 VAL HB H -0.161 5.912 -3.864 1.00 . A A . 18 VAL HB 1 1
4 3753 1 1 18 VAL HG11 H 0.827 7.344 -2.160 1.00 . A A . 18 VAL HG11 1 1
4 3754 1 1 18 VAL HG12 H 0.196 5.854 -1.460 1.00 . A A . 18 VAL HG12 1 1
4 3755 1 1 18 VAL HG13 H -0.702 7.361 -1.285 1.00 . A A . 18 VAL HG13 1 1
4 3756 1 1 18 VAL HG21 H -2.725 6.244 -2.313 1.00 . A A . 18 VAL HG21 1 1
4 3757 1 1 18 VAL HG22 H -1.789 4.755 -2.437 1.00 . A A . 18 VAL HG22 1 1
4 3758 1 1 18 VAL HG23 H -2.543 5.445 -3.871 1.00 . A A . 18 VAL HG23 1 1
4 3759 1 1 18 VAL N N -1.866 7.519 -5.156 1.00 . A A . 18 VAL N 1 1
4 3760 1 1 18 VAL O O 1.008 8.120 -4.929 1.00 . A A . 18 VAL O 1 1
4 3761 1 1 19 ALA C C 2.185 10.530 -2.596 1.00 . A A . 19 ALA C 1 1
4 3762 1 1 19 ALA CA C 1.345 10.644 -3.841 1.00 . A A . 19 ALA CA 1 1
4 3763 1 1 19 ALA CB C 0.929 12.090 -4.036 1.00 . A A . 19 ALA CB 1 1
4 3764 1 1 19 ALA H H -0.586 10.146 -3.187 1.00 . A A . 19 ALA H 1 1
4 3765 1 1 19 ALA HA H 1.910 10.320 -4.701 1.00 . A A . 19 ALA HA 1 1
4 3766 1 1 19 ALA HB1 H 0.316 12.187 -4.919 1.00 . A A . 19 ALA HB1 1 1
4 3767 1 1 19 ALA HB2 H 1.813 12.706 -4.121 1.00 . A A . 19 ALA HB2 1 1
4 3768 1 1 19 ALA HB3 H 0.369 12.398 -3.165 1.00 . A A . 19 ALA HB3 1 1
4 3769 1 1 19 ALA N N 0.175 9.799 -3.700 1.00 . A A . 19 ALA N 1 1
4 3770 1 1 19 ALA O O 1.676 10.746 -1.506 1.00 . A A . 19 ALA O 1 1
4 3771 1 1 20 ARG C C 4.422 11.256 -0.693 1.00 . A A . 20 ARG C 1 1
4 3772 1 1 20 ARG CA C 4.389 10.032 -1.616 1.00 . A A . 20 ARG CA 1 1
4 3773 1 1 20 ARG CB C 5.812 9.700 -2.092 1.00 . A A . 20 ARG CB 1 1
4 3774 1 1 20 ARG CD C 8.208 9.258 -1.447 1.00 . A A . 20 ARG CD 1 1
4 3775 1 1 20 ARG CG C 6.808 9.531 -0.953 1.00 . A A . 20 ARG CG 1 1
4 3776 1 1 20 ARG CZ C 10.479 9.094 -0.452 1.00 . A A . 20 ARG CZ 1 1
4 3777 1 1 20 ARG H H 3.818 10.112 -3.668 1.00 . A A . 20 ARG H 1 1
4 3778 1 1 20 ARG HA H 4.013 9.189 -1.058 1.00 . A A . 20 ARG HA 1 1
4 3779 1 1 20 ARG HB2 H 5.775 8.770 -2.641 1.00 . A A . 20 ARG HB2 1 1
4 3780 1 1 20 ARG HB3 H 6.175 10.472 -2.751 1.00 . A A . 20 ARG HB3 1 1
4 3781 1 1 20 ARG HD2 H 8.220 8.284 -1.915 1.00 . A A . 20 ARG HD2 1 1
4 3782 1 1 20 ARG HD3 H 8.500 10.019 -2.153 1.00 . A A . 20 ARG HD3 1 1
4 3783 1 1 20 ARG HE H 8.761 9.371 0.555 1.00 . A A . 20 ARG HE 1 1
4 3784 1 1 20 ARG HG2 H 6.830 10.419 -0.341 1.00 . A A . 20 ARG HG2 1 1
4 3785 1 1 20 ARG HG3 H 6.485 8.700 -0.343 1.00 . A A . 20 ARG HG3 1 1
4 3786 1 1 20 ARG HH11 H 10.502 8.929 -2.492 1.00 . A A . 20 ARG HH11 1 1
4 3787 1 1 20 ARG HH12 H 12.033 8.834 -1.772 1.00 . A A . 20 ARG HH12 1 1
4 3788 1 1 20 ARG HH21 H 10.823 9.249 1.542 1.00 . A A . 20 ARG HH21 1 1
4 3789 1 1 20 ARG HH22 H 12.234 9.002 0.613 1.00 . A A . 20 ARG HH22 1 1
4 3790 1 1 20 ARG N N 3.473 10.216 -2.755 1.00 . A A . 20 ARG N 1 1
4 3791 1 1 20 ARG NE N 9.159 9.245 -0.337 1.00 . A A . 20 ARG NE 1 1
4 3792 1 1 20 ARG NH1 N 11.039 8.937 -1.646 1.00 . A A . 20 ARG NH1 1 1
4 3793 1 1 20 ARG NH2 N 11.236 9.116 0.635 1.00 . A A . 20 ARG NH2 1 1
4 3794 1 1 20 ARG O O 4.515 11.121 0.529 1.00 . A A . 20 ARG O 1 1
4 3795 1 1 21 ALA C C 3.095 13.817 0.358 1.00 . A A . 21 ALA C 1 1
4 3796 1 1 21 ALA CA C 4.329 13.689 -0.526 1.00 . A A . 21 ALA CA 1 1
4 3797 1 1 21 ALA CB C 4.419 14.872 -1.471 1.00 . A A . 21 ALA CB 1 1
4 3798 1 1 21 ALA H H 4.219 12.471 -2.258 1.00 . A A . 21 ALA H 1 1
4 3799 1 1 21 ALA HA H 5.210 13.686 0.101 1.00 . A A . 21 ALA HA 1 1
4 3800 1 1 21 ALA HB1 H 4.471 15.786 -0.899 1.00 . A A . 21 ALA HB1 1 1
4 3801 1 1 21 ALA HB2 H 3.546 14.892 -2.107 1.00 . A A . 21 ALA HB2 1 1
4 3802 1 1 21 ALA HB3 H 5.307 14.778 -2.076 1.00 . A A . 21 ALA HB3 1 1
4 3803 1 1 21 ALA N N 4.312 12.439 -1.281 1.00 . A A . 21 ALA N 1 1
4 3804 1 1 21 ALA O O 3.104 14.528 1.360 1.00 . A A . 21 ALA O 1 1
4 3805 1 1 22 ASN C C 0.679 11.865 1.573 1.00 . A A . 22 ASN C 1 1
4 3806 1 1 22 ASN CA C 0.801 13.141 0.730 1.00 . A A . 22 ASN CA 1 1
4 3807 1 1 22 ASN CB C -0.380 13.292 -0.250 1.00 . A A . 22 ASN CB 1 1
4 3808 1 1 22 ASN CG C -1.750 13.460 0.418 1.00 . A A . 22 ASN CG 1 1
4 3809 1 1 22 ASN H H 2.100 12.527 -0.797 1.00 . A A . 22 ASN H 1 1
4 3810 1 1 22 ASN HA H 0.829 13.994 1.391 1.00 . A A . 22 ASN HA 1 1
4 3811 1 1 22 ASN HB2 H -0.209 14.156 -0.873 1.00 . A A . 22 ASN HB2 1 1
4 3812 1 1 22 ASN HB3 H -0.409 12.413 -0.878 1.00 . A A . 22 ASN HB3 1 1
4 3813 1 1 22 ASN HD21 H -2.606 12.627 -1.146 1.00 . A A . 22 ASN HD21 1 1
4 3814 1 1 22 ASN HD22 H -3.673 13.135 0.115 1.00 . A A . 22 ASN HD22 1 1
4 3815 1 1 22 ASN N N 2.047 13.110 -0.010 1.00 . A A . 22 ASN N 1 1
4 3816 1 1 22 ASN ND2 N -2.777 13.029 -0.267 1.00 . A A . 22 ASN ND2 1 1
4 3817 1 1 22 ASN O O -0.320 11.622 2.214 1.00 . A A . 22 ASN O 1 1
4 3818 1 1 22 ASN OD1 O -1.881 13.987 1.538 1.00 . A A . 22 ASN OD1 1 1
4 3819 1 1 23 VAL C C 2.405 10.172 3.714 1.00 . A A . 23 VAL C 1 1
4 3820 1 1 23 VAL CA C 1.755 9.859 2.378 1.00 . A A . 23 VAL CA 1 1
4 3821 1 1 23 VAL CB C 2.542 8.708 1.687 1.00 . A A . 23 VAL CB 1 1
4 3822 1 1 23 VAL CG1 C 2.612 7.488 2.580 1.00 . A A . 23 VAL CG1 1 1
4 3823 1 1 23 VAL CG2 C 1.893 8.334 0.382 1.00 . A A . 23 VAL CG2 1 1
4 3824 1 1 23 VAL H H 2.484 11.295 0.997 1.00 . A A . 23 VAL H 1 1
4 3825 1 1 23 VAL HA H 0.738 9.538 2.551 1.00 . A A . 23 VAL HA 1 1
4 3826 1 1 23 VAL HB H 3.549 9.044 1.483 1.00 . A A . 23 VAL HB 1 1
4 3827 1 1 23 VAL HG11 H 3.164 6.716 2.065 1.00 . A A . 23 VAL HG11 1 1
4 3828 1 1 23 VAL HG12 H 1.613 7.139 2.797 1.00 . A A . 23 VAL HG12 1 1
4 3829 1 1 23 VAL HG13 H 3.116 7.743 3.500 1.00 . A A . 23 VAL HG13 1 1
4 3830 1 1 23 VAL HG21 H 1.858 9.199 -0.263 1.00 . A A . 23 VAL HG21 1 1
4 3831 1 1 23 VAL HG22 H 0.886 7.995 0.569 1.00 . A A . 23 VAL HG22 1 1
4 3832 1 1 23 VAL HG23 H 2.451 7.549 -0.106 1.00 . A A . 23 VAL HG23 1 1
4 3833 1 1 23 VAL N N 1.716 11.065 1.565 1.00 . A A . 23 VAL N 1 1
4 3834 1 1 23 VAL O O 3.560 10.613 3.759 1.00 . A A . 23 VAL O 1 1
4 3835 1 1 24 LYS C C 3.233 9.172 6.451 1.00 . A A . 24 LYS C 1 1
4 3836 1 1 24 LYS CA C 2.173 10.206 6.125 1.00 . A A . 24 LYS CA 1 1
4 3837 1 1 24 LYS CB C 1.039 10.099 7.124 1.00 . A A . 24 LYS CB 1 1
4 3838 1 1 24 LYS CD C 0.152 10.580 9.247 1.00 . A A . 24 LYS CD 1 1
4 3839 1 1 24 LYS CE C 0.340 11.331 10.485 1.00 . A A . 24 LYS CE 1 1
4 3840 1 1 24 LYS CG C 1.391 10.528 8.469 1.00 . A A . 24 LYS CG 1 1
4 3841 1 1 24 LYS H H 0.740 9.638 4.688 1.00 . A A . 24 LYS H 1 1
4 3842 1 1 24 LYS HA H 2.594 11.198 6.196 1.00 . A A . 24 LYS HA 1 1
4 3843 1 1 24 LYS HB2 H 0.192 10.733 6.912 1.00 . A A . 24 LYS HB2 1 1
4 3844 1 1 24 LYS HB3 H 0.707 9.077 7.223 1.00 . A A . 24 LYS HB3 1 1
4 3845 1 1 24 LYS HD2 H -0.622 11.066 8.673 1.00 . A A . 24 LYS HD2 1 1
4 3846 1 1 24 LYS HD3 H -0.155 9.575 9.493 1.00 . A A . 24 LYS HD3 1 1
4 3847 1 1 24 LYS HE2 H 0.740 12.286 10.176 1.00 . A A . 24 LYS HE2 1 1
4 3848 1 1 24 LYS HE3 H -0.680 11.408 10.784 1.00 . A A . 24 LYS HE3 1 1
4 3849 1 1 24 LYS HG2 H 2.080 9.822 8.908 1.00 . A A . 24 LYS HG2 1 1
4 3850 1 1 24 LYS HG3 H 1.831 11.515 8.437 1.00 . A A . 24 LYS HG3 1 1
4 3851 1 1 24 LYS HZ1 H 1.284 11.244 12.328 1.00 . A A . 24 LYS HZ1 1 1
4 3852 1 1 24 LYS HZ2 H 2.182 10.553 11.088 1.00 . A A . 24 LYS HZ2 1 1
4 3853 1 1 24 LYS HZ3 H 0.846 9.730 11.728 1.00 . A A . 24 LYS HZ3 1 1
4 3854 1 1 24 LYS N N 1.666 9.963 4.795 1.00 . A A . 24 LYS N 1 1
4 3855 1 1 24 LYS NZ N 1.221 10.663 11.466 1.00 . A A . 24 LYS NZ 1 1
4 3856 1 1 24 LYS O O 4.378 9.497 6.773 1.00 . A A . 24 LYS O 1 1
4 3857 1 1 25 ARG C C 3.130 5.650 5.787 1.00 . A A . 25 ARG C 1 1
4 3858 1 1 25 ARG CA C 3.700 6.799 6.605 1.00 . A A . 25 ARG CA 1 1
4 3859 1 1 25 ARG CB C 3.628 6.463 8.104 1.00 . A A . 25 ARG CB 1 1
4 3860 1 1 25 ARG CD C 6.040 5.896 8.475 1.00 . A A . 25 ARG CD 1 1
4 3861 1 1 25 ARG CG C 4.610 5.415 8.598 1.00 . A A . 25 ARG CG 1 1
4 3862 1 1 25 ARG CZ C 8.315 5.072 9.043 1.00 . A A . 25 ARG CZ 1 1
4 3863 1 1 25 ARG H H 1.909 7.762 6.085 1.00 . A A . 25 ARG H 1 1
4 3864 1 1 25 ARG HA H 4.714 7.026 6.313 1.00 . A A . 25 ARG HA 1 1
4 3865 1 1 25 ARG HB2 H 3.799 7.369 8.665 1.00 . A A . 25 ARG HB2 1 1
4 3866 1 1 25 ARG HB3 H 2.629 6.117 8.319 1.00 . A A . 25 ARG HB3 1 1
4 3867 1 1 25 ARG HD2 H 6.277 6.000 7.429 1.00 . A A . 25 ARG HD2 1 1
4 3868 1 1 25 ARG HD3 H 6.129 6.856 8.964 1.00 . A A . 25 ARG HD3 1 1
4 3869 1 1 25 ARG HE H 6.558 4.227 9.592 1.00 . A A . 25 ARG HE 1 1
4 3870 1 1 25 ARG HG2 H 4.402 5.186 9.631 1.00 . A A . 25 ARG HG2 1 1
4 3871 1 1 25 ARG HG3 H 4.489 4.521 8.003 1.00 . A A . 25 ARG HG3 1 1
4 3872 1 1 25 ARG HH11 H 8.335 6.704 7.790 1.00 . A A . 25 ARG HH11 1 1
4 3873 1 1 25 ARG HH12 H 9.873 6.180 8.233 1.00 . A A . 25 ARG HH12 1 1
4 3874 1 1 25 ARG HH21 H 8.661 3.470 10.257 1.00 . A A . 25 ARG HH21 1 1
4 3875 1 1 25 ARG HH22 H 10.073 4.247 9.732 1.00 . A A . 25 ARG HH22 1 1
4 3876 1 1 25 ARG N N 2.839 7.936 6.349 1.00 . A A . 25 ARG N 1 1
4 3877 1 1 25 ARG NE N 6.984 4.960 9.088 1.00 . A A . 25 ARG NE 1 1
4 3878 1 1 25 ARG NH1 N 8.884 6.044 8.316 1.00 . A A . 25 ARG NH1 1 1
4 3879 1 1 25 ARG NH2 N 9.072 4.209 9.716 1.00 . A A . 25 ARG NH2 1 1
4 3880 1 1 25 ARG O O 1.910 5.628 5.546 1.00 . A A . 25 ARG O 1 1
4 3881 1 1 26 LEU C C 4.228 2.421 4.775 1.00 . A A . 26 LEU C 1 1
4 3882 1 1 26 LEU CA C 3.420 3.634 4.547 1.00 . A A . 26 LEU CA 1 1
4 3883 1 1 26 LEU CB C 3.388 3.941 3.037 1.00 . A A . 26 LEU CB 1 1
4 3884 1 1 26 LEU CD1 C 4.362 4.029 0.804 1.00 . A A . 26 LEU CD1 1 1
4 3885 1 1 26 LEU CD2 C 5.631 5.081 2.604 1.00 . A A . 26 LEU CD2 1 1
4 3886 1 1 26 LEU CG C 4.702 3.935 2.245 1.00 . A A . 26 LEU CG 1 1
4 3887 1 1 26 LEU H H 4.912 4.661 5.555 1.00 . A A . 26 LEU H 1 1
4 3888 1 1 26 LEU HA H 2.411 3.446 4.884 1.00 . A A . 26 LEU HA 1 1
4 3889 1 1 26 LEU HB2 H 2.744 3.204 2.581 1.00 . A A . 26 LEU HB2 1 1
4 3890 1 1 26 LEU HB3 H 2.917 4.903 2.898 1.00 . A A . 26 LEU HB3 1 1
4 3891 1 1 26 LEU HD11 H 5.254 4.048 0.199 1.00 . A A . 26 LEU HD11 1 1
4 3892 1 1 26 LEU HD12 H 3.784 4.926 0.639 1.00 . A A . 26 LEU HD12 1 1
4 3893 1 1 26 LEU HD13 H 3.767 3.160 0.553 1.00 . A A . 26 LEU HD13 1 1
4 3894 1 1 26 LEU HD21 H 5.166 6.012 2.314 1.00 . A A . 26 LEU HD21 1 1
4 3895 1 1 26 LEU HD22 H 6.537 4.950 2.023 1.00 . A A . 26 LEU HD22 1 1
4 3896 1 1 26 LEU HD23 H 5.859 5.072 3.660 1.00 . A A . 26 LEU HD23 1 1
4 3897 1 1 26 LEU HG H 5.213 2.996 2.410 1.00 . A A . 26 LEU HG 1 1
4 3898 1 1 26 LEU N N 3.950 4.712 5.341 1.00 . A A . 26 LEU N 1 1
4 3899 1 1 26 LEU O O 5.369 2.523 5.234 1.00 . A A . 26 LEU O 1 1
4 3900 1 1 27 LYS C C 4.001 -0.973 3.692 1.00 . A A . 27 LYS C 1 1
4 3901 1 1 27 LYS CA C 4.426 0.091 4.686 1.00 . A A . 27 LYS CA 1 1
4 3902 1 1 27 LYS CB C 4.223 -0.378 6.122 1.00 . A A . 27 LYS CB 1 1
4 3903 1 1 27 LYS CD C 6.633 -0.204 6.627 1.00 . A A . 27 LYS CD 1 1
4 3904 1 1 27 LYS CE C 7.804 -0.751 7.371 1.00 . A A . 27 LYS CE 1 1
4 3905 1 1 27 LYS CG C 5.407 -1.108 6.696 1.00 . A A . 27 LYS CG 1 1
4 3906 1 1 27 LYS H H 2.777 1.226 4.110 1.00 . A A . 27 LYS H 1 1
4 3907 1 1 27 LYS HA H 5.467 0.324 4.541 1.00 . A A . 27 LYS HA 1 1
4 3908 1 1 27 LYS HB2 H 4.022 0.481 6.745 1.00 . A A . 27 LYS HB2 1 1
4 3909 1 1 27 LYS HB3 H 3.369 -1.041 6.151 1.00 . A A . 27 LYS HB3 1 1
4 3910 1 1 27 LYS HD2 H 6.949 -0.103 5.599 1.00 . A A . 27 LYS HD2 1 1
4 3911 1 1 27 LYS HD3 H 6.381 0.766 7.029 1.00 . A A . 27 LYS HD3 1 1
4 3912 1 1 27 LYS HE2 H 8.591 -0.041 7.163 1.00 . A A . 27 LYS HE2 1 1
4 3913 1 1 27 LYS HE3 H 7.567 -0.725 8.424 1.00 . A A . 27 LYS HE3 1 1
4 3914 1 1 27 LYS HG2 H 5.208 -1.382 7.722 1.00 . A A . 27 LYS HG2 1 1
4 3915 1 1 27 LYS HG3 H 5.588 -1.986 6.096 1.00 . A A . 27 LYS HG3 1 1
4 3916 1 1 27 LYS HZ1 H 7.419 -2.795 7.092 1.00 . A A . 27 LYS HZ1 1 1
4 3917 1 1 27 LYS HZ2 H 9.019 -2.453 7.448 1.00 . A A . 27 LYS HZ2 1 1
4 3918 1 1 27 LYS HZ3 H 8.409 -2.143 5.908 1.00 . A A . 27 LYS HZ3 1 1
4 3919 1 1 27 LYS N N 3.685 1.279 4.477 1.00 . A A . 27 LYS N 1 1
4 3920 1 1 27 LYS NZ N 8.188 -2.115 6.923 1.00 . A A . 27 LYS NZ 1 1
4 3921 1 1 27 LYS O O 2.830 -1.028 3.311 1.00 . A A . 27 LYS O 1 1
4 3922 1 1 28 ILE C C 4.782 -4.163 3.141 1.00 . A A . 28 ILE C 1 1
4 3923 1 1 28 ILE CA C 4.685 -2.879 2.352 1.00 . A A . 28 ILE CA 1 1
4 3924 1 1 28 ILE CB C 5.711 -2.956 1.177 1.00 . A A . 28 ILE CB 1 1
4 3925 1 1 28 ILE CD1 C 6.611 -1.711 -0.862 1.00 . A A . 28 ILE CD1 1 1
4 3926 1 1 28 ILE CG1 C 5.707 -1.666 0.352 1.00 . A A . 28 ILE CG1 1 1
4 3927 1 1 28 ILE CG2 C 5.439 -4.171 0.287 1.00 . A A . 28 ILE CG2 1 1
4 3928 1 1 28 ILE H H 5.881 -1.650 3.540 1.00 . A A . 28 ILE H 1 1
4 3929 1 1 28 ILE HA H 3.689 -2.771 1.951 1.00 . A A . 28 ILE HA 1 1
4 3930 1 1 28 ILE HB H 6.692 -3.091 1.611 1.00 . A A . 28 ILE HB 1 1
4 3931 1 1 28 ILE HD11 H 6.568 -0.763 -1.378 1.00 . A A . 28 ILE HD11 1 1
4 3932 1 1 28 ILE HD12 H 6.284 -2.495 -1.531 1.00 . A A . 28 ILE HD12 1 1
4 3933 1 1 28 ILE HD13 H 7.625 -1.905 -0.544 1.00 . A A . 28 ILE HD13 1 1
4 3934 1 1 28 ILE HG12 H 4.708 -1.451 0.008 1.00 . A A . 28 ILE HG12 1 1
4 3935 1 1 28 ILE HG13 H 6.041 -0.856 0.982 1.00 . A A . 28 ILE HG13 1 1
4 3936 1 1 28 ILE HG21 H 4.447 -4.103 -0.136 1.00 . A A . 28 ILE HG21 1 1
4 3937 1 1 28 ILE HG22 H 5.521 -5.071 0.880 1.00 . A A . 28 ILE HG22 1 1
4 3938 1 1 28 ILE HG23 H 6.175 -4.194 -0.505 1.00 . A A . 28 ILE HG23 1 1
4 3939 1 1 28 ILE N N 4.953 -1.777 3.250 1.00 . A A . 28 ILE N 1 1
4 3940 1 1 28 ILE O O 5.852 -4.500 3.666 1.00 . A A . 28 ILE O 1 1
4 3941 1 1 29 LEU C C 3.762 -7.214 2.926 1.00 . A A . 29 LEU C 1 1
4 3942 1 1 29 LEU CA C 3.701 -6.100 3.969 1.00 . A A . 29 LEU CA 1 1
4 3943 1 1 29 LEU CB C 2.439 -6.214 4.861 1.00 . A A . 29 LEU CB 1 1
4 3944 1 1 29 LEU CD1 C 1.202 -7.111 6.864 1.00 . A A . 29 LEU CD1 1 1
4 3945 1 1 29 LEU CD2 C 2.752 -8.631 5.658 1.00 . A A . 29 LEU CD2 1 1
4 3946 1 1 29 LEU CG C 2.489 -7.192 6.072 1.00 . A A . 29 LEU CG 1 1
4 3947 1 1 29 LEU H H 2.864 -4.532 2.844 1.00 . A A . 29 LEU H 1 1
4 3948 1 1 29 LEU HA H 4.590 -6.137 4.579 1.00 . A A . 29 LEU HA 1 1
4 3949 1 1 29 LEU HB2 H 2.203 -5.230 5.237 1.00 . A A . 29 LEU HB2 1 1
4 3950 1 1 29 LEU HB3 H 1.630 -6.531 4.217 1.00 . A A . 29 LEU HB3 1 1
4 3951 1 1 29 LEU HD11 H 0.371 -7.375 6.226 1.00 . A A . 29 LEU HD11 1 1
4 3952 1 1 29 LEU HD12 H 1.069 -6.105 7.233 1.00 . A A . 29 LEU HD12 1 1
4 3953 1 1 29 LEU HD13 H 1.248 -7.798 7.697 1.00 . A A . 29 LEU HD13 1 1
4 3954 1 1 29 LEU HD21 H 2.798 -9.257 6.537 1.00 . A A . 29 LEU HD21 1 1
4 3955 1 1 29 LEU HD22 H 3.686 -8.689 5.118 1.00 . A A . 29 LEU HD22 1 1
4 3956 1 1 29 LEU HD23 H 1.946 -8.965 5.024 1.00 . A A . 29 LEU HD23 1 1
4 3957 1 1 29 LEU HG H 3.282 -6.868 6.733 1.00 . A A . 29 LEU HG 1 1
4 3958 1 1 29 LEU N N 3.695 -4.860 3.259 1.00 . A A . 29 LEU N 1 1
4 3959 1 1 29 LEU O O 2.855 -7.343 2.074 1.00 . A A . 29 LEU O 1 1
4 3960 1 1 30 ASN C C 4.356 -10.301 2.551 1.00 . A A . 30 ASN C 1 1
4 3961 1 1 30 ASN CA C 5.049 -9.061 2.026 1.00 . A A . 30 ASN CA 1 1
4 3962 1 1 30 ASN CB C 6.564 -9.352 1.898 1.00 . A A . 30 ASN CB 1 1
4 3963 1 1 30 ASN CG C 7.394 -8.134 1.507 1.00 . A A . 30 ASN CG 1 1
4 3964 1 1 30 ASN H H 5.498 -7.827 3.667 1.00 . A A . 30 ASN H 1 1
4 3965 1 1 30 ASN HA H 4.651 -8.788 1.061 1.00 . A A . 30 ASN HA 1 1
4 3966 1 1 30 ASN HB2 H 6.935 -9.722 2.841 1.00 . A A . 30 ASN HB2 1 1
4 3967 1 1 30 ASN HB3 H 6.707 -10.118 1.150 1.00 . A A . 30 ASN HB3 1 1
4 3968 1 1 30 ASN HD21 H 7.302 -8.611 -0.414 1.00 . A A . 30 ASN HD21 1 1
4 3969 1 1 30 ASN HD22 H 8.179 -7.186 -0.042 1.00 . A A . 30 ASN HD22 1 1
4 3970 1 1 30 ASN N N 4.824 -7.980 2.971 1.00 . A A . 30 ASN N 1 1
4 3971 1 1 30 ASN ND2 N 7.647 -7.962 0.235 1.00 . A A . 30 ASN ND2 1 1
4 3972 1 1 30 ASN O O 4.788 -10.875 3.551 1.00 . A A . 30 ASN O 1 1
4 3973 1 1 30 ASN OD1 O 7.828 -7.367 2.366 1.00 . A A . 30 ASN OD1 1 1
4 3974 1 1 31 THR C C 2.801 -13.016 1.448 1.00 . A A . 31 THR C 1 1
4 3975 1 1 31 THR CA C 2.544 -11.835 2.366 1.00 . A A . 31 THR CA 1 1
4 3976 1 1 31 THR CB C 1.056 -11.541 2.357 1.00 . A A . 31 THR CB 1 1
4 3977 1 1 31 THR CG2 C 0.696 -10.512 3.405 1.00 . A A . 31 THR CG2 1 1
4 3978 1 1 31 THR H H 2.897 -10.204 1.153 1.00 . A A . 31 THR H 1 1
4 3979 1 1 31 THR HA H 2.836 -12.067 3.381 1.00 . A A . 31 THR HA 1 1
4 3980 1 1 31 THR HB H 0.526 -12.463 2.552 1.00 . A A . 31 THR HB 1 1
4 3981 1 1 31 THR HG1 H 1.394 -11.375 0.454 1.00 . A A . 31 THR HG1 1 1
4 3982 1 1 31 THR HG21 H 1.211 -9.589 3.182 1.00 . A A . 31 THR HG21 1 1
4 3983 1 1 31 THR HG22 H 0.992 -10.866 4.381 1.00 . A A . 31 THR HG22 1 1
4 3984 1 1 31 THR HG23 H -0.370 -10.339 3.386 1.00 . A A . 31 THR HG23 1 1
4 3985 1 1 31 THR N N 3.264 -10.686 1.928 1.00 . A A . 31 THR N 1 1
4 3986 1 1 31 THR O O 2.715 -12.874 0.220 1.00 . A A . 31 THR O 1 1
4 3987 1 1 31 THR OG1 O 0.699 -11.053 1.048 1.00 . A A . 31 THR OG1 1 1
4 3988 1 1 32 PRO C C 1.883 -15.897 0.739 1.00 . A A . 32 PRO C 1 1
4 3989 1 1 32 PRO CA C 3.260 -15.406 1.211 1.00 . A A . 32 PRO CA 1 1
4 3990 1 1 32 PRO CB C 3.887 -16.397 2.198 1.00 . A A . 32 PRO CB 1 1
4 3991 1 1 32 PRO CD C 3.377 -14.422 3.445 1.00 . A A . 32 PRO CD 1 1
4 3992 1 1 32 PRO CG C 3.449 -15.918 3.540 1.00 . A A . 32 PRO CG 1 1
4 3993 1 1 32 PRO HA H 3.905 -15.251 0.358 1.00 . A A . 32 PRO HA 1 1
4 3994 1 1 32 PRO HB2 H 3.540 -17.395 1.988 1.00 . A A . 32 PRO HB2 1 1
4 3995 1 1 32 PRO HB3 H 4.964 -16.355 2.103 1.00 . A A . 32 PRO HB3 1 1
4 3996 1 1 32 PRO HD2 H 2.566 -14.050 4.056 1.00 . A A . 32 PRO HD2 1 1
4 3997 1 1 32 PRO HD3 H 4.314 -13.977 3.744 1.00 . A A . 32 PRO HD3 1 1
4 3998 1 1 32 PRO HG2 H 2.475 -16.324 3.773 1.00 . A A . 32 PRO HG2 1 1
4 3999 1 1 32 PRO HG3 H 4.165 -16.211 4.291 1.00 . A A . 32 PRO HG3 1 1
4 4000 1 1 32 PRO N N 3.113 -14.188 2.003 1.00 . A A . 32 PRO N 1 1
4 4001 1 1 32 PRO O O 1.760 -16.606 -0.246 1.00 . A A . 32 PRO O 1 1
4 4002 1 1 33 ASN C C -1.032 -15.010 -0.034 1.00 . A A . 33 ASN C 1 1
4 4003 1 1 33 ASN CA C -0.519 -15.817 1.157 1.00 . A A . 33 ASN CA 1 1
4 4004 1 1 33 ASN CB C -1.407 -15.618 2.399 1.00 . A A . 33 ASN CB 1 1
4 4005 1 1 33 ASN CG C -1.326 -14.208 2.949 1.00 . A A . 33 ASN CG 1 1
4 4006 1 1 33 ASN H H 1.055 -14.926 2.249 1.00 . A A . 33 ASN H 1 1
4 4007 1 1 33 ASN HA H -0.537 -16.860 0.884 1.00 . A A . 33 ASN HA 1 1
4 4008 1 1 33 ASN HB2 H -2.434 -15.815 2.135 1.00 . A A . 33 ASN HB2 1 1
4 4009 1 1 33 ASN HB3 H -1.096 -16.304 3.173 1.00 . A A . 33 ASN HB3 1 1
4 4010 1 1 33 ASN HD21 H -2.946 -13.615 1.933 1.00 . A A . 33 ASN HD21 1 1
4 4011 1 1 33 ASN HD22 H -2.173 -12.449 2.930 1.00 . A A . 33 ASN HD22 1 1
4 4012 1 1 33 ASN N N 0.860 -15.479 1.463 1.00 . A A . 33 ASN N 1 1
4 4013 1 1 33 ASN ND2 N -2.231 -13.354 2.558 1.00 . A A . 33 ASN ND2 1 1
4 4014 1 1 33 ASN O O -1.796 -15.521 -0.849 1.00 . A A . 33 ASN O 1 1
4 4015 1 1 33 ASN OD1 O -0.450 -13.900 3.746 1.00 . A A . 33 ASN OD1 1 1
4 4016 1 1 34 CYS C C 0.218 -12.553 -2.084 1.00 . A A . 34 CYS C 1 1
4 4017 1 1 34 CYS CA C -1.018 -12.960 -1.278 1.00 . A A . 34 CYS CA 1 1
4 4018 1 1 34 CYS CB C -1.815 -11.728 -0.863 1.00 . A A . 34 CYS CB 1 1
4 4019 1 1 34 CYS H H -0.063 -13.360 0.558 1.00 . A A . 34 CYS H 1 1
4 4020 1 1 34 CYS HA H -1.632 -13.590 -1.905 1.00 . A A . 34 CYS HA 1 1
4 4021 1 1 34 CYS HB2 H -2.410 -11.865 0.025 1.00 . A A . 34 CYS HB2 1 1
4 4022 1 1 34 CYS HB3 H -1.084 -11.017 -0.518 1.00 . A A . 34 CYS HB3 1 1
4 4023 1 1 34 CYS N N -0.622 -13.757 -0.139 1.00 . A A . 34 CYS N 1 1
4 4024 1 1 34 CYS O O 0.716 -13.341 -2.886 1.00 . A A . 34 CYS O 1 1
4 4025 1 1 34 CYS SG S -2.694 -10.917 -2.248 1.00 . A A . 34 CYS SG 1 1
4 4026 1 1 35 ALA C C 2.426 -9.592 -1.770 1.00 . A A . 35 ALA C 1 1
4 4027 1 1 35 ALA CA C 1.942 -10.857 -2.463 1.00 . A A . 35 ALA CA 1 1
4 4028 1 1 35 ALA CB C 1.742 -10.620 -3.962 1.00 . A A . 35 ALA CB 1 1
4 4029 1 1 35 ALA H H 0.323 -10.730 -1.193 1.00 . A A . 35 ALA H 1 1
4 4030 1 1 35 ALA HA H 2.698 -11.617 -2.331 1.00 . A A . 35 ALA HA 1 1
4 4031 1 1 35 ALA HB1 H 0.992 -9.859 -4.111 1.00 . A A . 35 ALA HB1 1 1
4 4032 1 1 35 ALA HB2 H 1.415 -11.538 -4.427 1.00 . A A . 35 ALA HB2 1 1
4 4033 1 1 35 ALA HB3 H 2.675 -10.301 -4.402 1.00 . A A . 35 ALA HB3 1 1
4 4034 1 1 35 ALA N N 0.745 -11.347 -1.825 1.00 . A A . 35 ALA N 1 1
4 4035 1 1 35 ALA O O 3.183 -9.667 -0.800 1.00 . A A . 35 ALA O 1 1
4 4036 1 1 36 LEU C C 1.193 -6.294 -1.333 1.00 . A A . 36 LEU C 1 1
4 4037 1 1 36 LEU CA C 2.361 -7.167 -1.672 1.00 . A A . 36 LEU CA 1 1
4 4038 1 1 36 LEU CB C 3.215 -6.415 -2.699 1.00 . A A . 36 LEU CB 1 1
4 4039 1 1 36 LEU CD1 C 5.214 -6.170 -4.142 1.00 . A A . 36 LEU CD1 1 1
4 4040 1 1 36 LEU CD2 C 5.411 -7.259 -1.925 1.00 . A A . 36 LEU CD2 1 1
4 4041 1 1 36 LEU CG C 4.524 -7.053 -3.125 1.00 . A A . 36 LEU CG 1 1
4 4042 1 1 36 LEU H H 1.230 -8.446 -2.895 1.00 . A A . 36 LEU H 1 1
4 4043 1 1 36 LEU HA H 2.963 -7.335 -0.793 1.00 . A A . 36 LEU HA 1 1
4 4044 1 1 36 LEU HB2 H 2.615 -6.269 -3.585 1.00 . A A . 36 LEU HB2 1 1
4 4045 1 1 36 LEU HB3 H 3.436 -5.441 -2.285 1.00 . A A . 36 LEU HB3 1 1
4 4046 1 1 36 LEU HD11 H 5.399 -5.206 -3.693 1.00 . A A . 36 LEU HD11 1 1
4 4047 1 1 36 LEU HD12 H 4.565 -6.041 -4.995 1.00 . A A . 36 LEU HD12 1 1
4 4048 1 1 36 LEU HD13 H 6.150 -6.616 -4.446 1.00 . A A . 36 LEU HD13 1 1
4 4049 1 1 36 LEU HD21 H 4.924 -7.929 -1.232 1.00 . A A . 36 LEU HD21 1 1
4 4050 1 1 36 LEU HD22 H 5.565 -6.305 -1.441 1.00 . A A . 36 LEU HD22 1 1
4 4051 1 1 36 LEU HD23 H 6.361 -7.674 -2.229 1.00 . A A . 36 LEU HD23 1 1
4 4052 1 1 36 LEU HG H 4.328 -8.014 -3.577 1.00 . A A . 36 LEU HG 1 1
4 4053 1 1 36 LEU N N 1.926 -8.450 -2.200 1.00 . A A . 36 LEU N 1 1
4 4054 1 1 36 LEU O O 0.422 -5.912 -2.216 1.00 . A A . 36 LEU O 1 1
4 4055 1 1 37 GLN C C 0.705 -3.852 0.902 1.00 . A A . 37 GLN C 1 1
4 4056 1 1 37 GLN CA C 0.036 -5.045 0.316 1.00 . A A . 37 GLN CA 1 1
4 4057 1 1 37 GLN CB C -1.002 -5.629 1.297 1.00 . A A . 37 GLN CB 1 1
4 4058 1 1 37 GLN CD C -1.137 -8.042 0.459 1.00 . A A . 37 GLN CD 1 1
4 4059 1 1 37 GLN CG C -1.871 -6.740 0.714 1.00 . A A . 37 GLN CG 1 1
4 4060 1 1 37 GLN H H 1.630 -6.377 0.605 1.00 . A A . 37 GLN H 1 1
4 4061 1 1 37 GLN HA H -0.466 -4.735 -0.590 1.00 . A A . 37 GLN HA 1 1
4 4062 1 1 37 GLN HB2 H -0.486 -6.017 2.162 1.00 . A A . 37 GLN HB2 1 1
4 4063 1 1 37 GLN HB3 H -1.651 -4.827 1.617 1.00 . A A . 37 GLN HB3 1 1
4 4064 1 1 37 GLN HE21 H 0.013 -7.777 2.042 1.00 . A A . 37 GLN HE21 1 1
4 4065 1 1 37 GLN HE22 H 0.273 -9.225 1.144 1.00 . A A . 37 GLN HE22 1 1
4 4066 1 1 37 GLN HG2 H -2.682 -6.939 1.399 1.00 . A A . 37 GLN HG2 1 1
4 4067 1 1 37 GLN HG3 H -2.284 -6.392 -0.221 1.00 . A A . 37 GLN HG3 1 1
4 4068 1 1 37 GLN N N 1.043 -5.982 -0.077 1.00 . A A . 37 GLN N 1 1
4 4069 1 1 37 GLN NE2 N -0.192 -8.370 1.293 1.00 . A A . 37 GLN NE2 1 1
4 4070 1 1 37 GLN O O 1.535 -3.975 1.800 1.00 . A A . 37 GLN O 1 1
4 4071 1 1 37 GLN OE1 O -1.458 -8.760 -0.449 1.00 . A A . 37 GLN OE1 1 1
4 4072 1 1 38 ILE C C -0.162 -0.594 1.324 1.00 . A A . 38 ILE C 1 1
4 4073 1 1 38 ILE CA C 0.957 -1.481 0.822 1.00 . A A . 38 ILE CA 1 1
4 4074 1 1 38 ILE CB C 1.610 -0.782 -0.374 1.00 . A A . 38 ILE CB 1 1
4 4075 1 1 38 ILE CD1 C 2.951 -1.194 -2.489 1.00 . A A . 38 ILE CD1 1 1
4 4076 1 1 38 ILE CG1 C 2.362 -1.793 -1.247 1.00 . A A . 38 ILE CG1 1 1
4 4077 1 1 38 ILE CG2 C 2.571 0.298 0.123 1.00 . A A . 38 ILE CG2 1 1
4 4078 1 1 38 ILE H H -0.292 -2.700 -0.330 1.00 . A A . 38 ILE H 1 1
4 4079 1 1 38 ILE HA H 1.697 -1.657 1.590 1.00 . A A . 38 ILE HA 1 1
4 4080 1 1 38 ILE HB H 0.822 -0.330 -0.956 1.00 . A A . 38 ILE HB 1 1
4 4081 1 1 38 ILE HD11 H 3.628 -0.402 -2.202 1.00 . A A . 38 ILE HD11 1 1
4 4082 1 1 38 ILE HD12 H 2.167 -0.784 -3.109 1.00 . A A . 38 ILE HD12 1 1
4 4083 1 1 38 ILE HD13 H 3.498 -1.947 -3.037 1.00 . A A . 38 ILE HD13 1 1
4 4084 1 1 38 ILE HG12 H 3.146 -2.272 -0.680 1.00 . A A . 38 ILE HG12 1 1
4 4085 1 1 38 ILE HG13 H 1.657 -2.552 -1.552 1.00 . A A . 38 ILE HG13 1 1
4 4086 1 1 38 ILE HG21 H 3.327 -0.146 0.753 1.00 . A A . 38 ILE HG21 1 1
4 4087 1 1 38 ILE HG22 H 2.022 1.028 0.700 1.00 . A A . 38 ILE HG22 1 1
4 4088 1 1 38 ILE HG23 H 3.041 0.775 -0.724 1.00 . A A . 38 ILE HG23 1 1
4 4089 1 1 38 ILE N N 0.369 -2.720 0.392 1.00 . A A . 38 ILE N 1 1
4 4090 1 1 38 ILE O O -1.266 -0.671 0.810 1.00 . A A . 38 ILE O 1 1
4 4091 1 1 39 VAL C C -0.479 2.559 2.903 1.00 . A A . 39 VAL C 1 1
4 4092 1 1 39 VAL CA C -0.936 1.109 2.852 1.00 . A A . 39 VAL CA 1 1
4 4093 1 1 39 VAL CB C -1.425 0.641 4.260 1.00 . A A . 39 VAL CB 1 1
4 4094 1 1 39 VAL CG1 C -2.097 -0.727 4.168 1.00 . A A . 39 VAL CG1 1 1
4 4095 1 1 39 VAL CG2 C -0.272 0.597 5.260 1.00 . A A . 39 VAL CG2 1 1
4 4096 1 1 39 VAL H H 1.021 0.302 2.642 1.00 . A A . 39 VAL H 1 1
4 4097 1 1 39 VAL HA H -1.771 1.058 2.168 1.00 . A A . 39 VAL HA 1 1
4 4098 1 1 39 VAL HB H -2.161 1.350 4.612 1.00 . A A . 39 VAL HB 1 1
4 4099 1 1 39 VAL HG11 H -2.946 -0.672 3.503 1.00 . A A . 39 VAL HG11 1 1
4 4100 1 1 39 VAL HG12 H -2.429 -1.032 5.147 1.00 . A A . 39 VAL HG12 1 1
4 4101 1 1 39 VAL HG13 H -1.391 -1.450 3.786 1.00 . A A . 39 VAL HG13 1 1
4 4102 1 1 39 VAL HG21 H -0.644 0.295 6.227 1.00 . A A . 39 VAL HG21 1 1
4 4103 1 1 39 VAL HG22 H 0.171 1.581 5.337 1.00 . A A . 39 VAL HG22 1 1
4 4104 1 1 39 VAL HG23 H 0.475 -0.108 4.925 1.00 . A A . 39 VAL HG23 1 1
4 4105 1 1 39 VAL N N 0.103 0.240 2.300 1.00 . A A . 39 VAL N 1 1
4 4106 1 1 39 VAL O O 0.629 2.841 3.333 1.00 . A A . 39 VAL O 1 1
4 4107 1 1 40 ALA C C -2.027 5.663 3.196 1.00 . A A . 40 ALA C 1 1
4 4108 1 1 40 ALA CA C -1.003 4.881 2.440 1.00 . A A . 40 ALA CA 1 1
4 4109 1 1 40 ALA CB C -0.977 5.427 1.030 1.00 . A A . 40 ALA CB 1 1
4 4110 1 1 40 ALA H H -2.180 3.177 2.059 1.00 . A A . 40 ALA H 1 1
4 4111 1 1 40 ALA HA H -0.024 5.029 2.870 1.00 . A A . 40 ALA HA 1 1
4 4112 1 1 40 ALA HB1 H -1.960 5.341 0.589 1.00 . A A . 40 ALA HB1 1 1
4 4113 1 1 40 ALA HB2 H -0.291 4.884 0.400 1.00 . A A . 40 ALA HB2 1 1
4 4114 1 1 40 ALA HB3 H -0.696 6.468 1.042 1.00 . A A . 40 ALA HB3 1 1
4 4115 1 1 40 ALA N N -1.316 3.461 2.439 1.00 . A A . 40 ALA N 1 1
4 4116 1 1 40 ALA O O -3.186 5.712 2.794 1.00 . A A . 40 ALA O 1 1
4 4117 1 1 41 ARG C C -2.116 8.552 4.552 1.00 . A A . 41 ARG C 1 1
4 4118 1 1 41 ARG CA C -2.490 7.175 4.952 1.00 . A A . 41 ARG CA 1 1
4 4119 1 1 41 ARG CB C -2.500 7.000 6.452 1.00 . A A . 41 ARG CB 1 1
4 4120 1 1 41 ARG CD C -3.644 7.550 8.592 1.00 . A A . 41 ARG CD 1 1
4 4121 1 1 41 ARG CG C -3.335 8.019 7.189 1.00 . A A . 41 ARG CG 1 1
4 4122 1 1 41 ARG CZ C -2.409 6.518 10.478 1.00 . A A . 41 ARG CZ 1 1
4 4123 1 1 41 ARG H H -0.739 6.059 4.640 1.00 . A A . 41 ARG H 1 1
4 4124 1 1 41 ARG HA H -3.485 7.011 4.565 1.00 . A A . 41 ARG HA 1 1
4 4125 1 1 41 ARG HB2 H -2.881 6.034 6.728 1.00 . A A . 41 ARG HB2 1 1
4 4126 1 1 41 ARG HB3 H -1.484 7.110 6.791 1.00 . A A . 41 ARG HB3 1 1
4 4127 1 1 41 ARG HD2 H -4.186 8.323 9.115 1.00 . A A . 41 ARG HD2 1 1
4 4128 1 1 41 ARG HD3 H -4.262 6.665 8.507 1.00 . A A . 41 ARG HD3 1 1
4 4129 1 1 41 ARG HE H -1.587 7.510 8.941 1.00 . A A . 41 ARG HE 1 1
4 4130 1 1 41 ARG HG2 H -2.753 8.927 7.237 1.00 . A A . 41 ARG HG2 1 1
4 4131 1 1 41 ARG HG3 H -4.247 8.199 6.641 1.00 . A A . 41 ARG HG3 1 1
4 4132 1 1 41 ARG HH11 H -4.450 6.277 10.638 1.00 . A A . 41 ARG HH11 1 1
4 4133 1 1 41 ARG HH12 H -3.547 5.552 11.884 1.00 . A A . 41 ARG HH12 1 1
4 4134 1 1 41 ARG HH21 H -0.371 6.536 10.643 1.00 . A A . 41 ARG HH21 1 1
4 4135 1 1 41 ARG HH22 H -1.171 5.728 11.910 1.00 . A A . 41 ARG HH22 1 1
4 4136 1 1 41 ARG N N -1.631 6.251 4.282 1.00 . A A . 41 ARG N 1 1
4 4137 1 1 41 ARG NE N -2.436 7.210 9.338 1.00 . A A . 41 ARG NE 1 1
4 4138 1 1 41 ARG NH1 N -3.547 6.093 11.037 1.00 . A A . 41 ARG NH1 1 1
4 4139 1 1 41 ARG NH2 N -1.241 6.239 11.049 1.00 . A A . 41 ARG NH2 1 1
4 4140 1 1 41 ARG O O -0.965 8.977 4.718 1.00 . A A . 41 ARG O 1 1
4 4141 1 1 42 LEU C C -2.620 11.568 4.561 1.00 . A A . 42 LEU C 1 1
4 4142 1 1 42 LEU CA C -2.843 10.554 3.465 1.00 . A A . 42 LEU CA 1 1
4 4143 1 1 42 LEU CB C -4.009 10.998 2.563 1.00 . A A . 42 LEU CB 1 1
4 4144 1 1 42 LEU CD1 C -5.219 10.775 0.322 1.00 . A A . 42 LEU CD1 1 1
4 4145 1 1 42 LEU CD2 C -3.165 9.370 0.762 1.00 . A A . 42 LEU CD2 1 1
4 4146 1 1 42 LEU CG C -4.371 10.072 1.378 1.00 . A A . 42 LEU CG 1 1
4 4147 1 1 42 LEU H H -3.949 8.787 3.991 1.00 . A A . 42 LEU H 1 1
4 4148 1 1 42 LEU HA H -1.949 10.506 2.863 1.00 . A A . 42 LEU HA 1 1
4 4149 1 1 42 LEU HB2 H -4.854 10.998 3.235 1.00 . A A . 42 LEU HB2 1 1
4 4150 1 1 42 LEU HB3 H -3.897 12.011 2.220 1.00 . A A . 42 LEU HB3 1 1
4 4151 1 1 42 LEU HD11 H -5.388 10.093 -0.497 1.00 . A A . 42 LEU HD11 1 1
4 4152 1 1 42 LEU HD12 H -4.685 11.636 -0.051 1.00 . A A . 42 LEU HD12 1 1
4 4153 1 1 42 LEU HD13 H -6.173 11.074 0.726 1.00 . A A . 42 LEU HD13 1 1
4 4154 1 1 42 LEU HD21 H -2.470 10.108 0.391 1.00 . A A . 42 LEU HD21 1 1
4 4155 1 1 42 LEU HD22 H -3.493 8.741 -0.052 1.00 . A A . 42 LEU HD22 1 1
4 4156 1 1 42 LEU HD23 H -2.681 8.765 1.514 1.00 . A A . 42 LEU HD23 1 1
4 4157 1 1 42 LEU HG H -5.029 9.342 1.816 1.00 . A A . 42 LEU HG 1 1
4 4158 1 1 42 LEU N N -3.069 9.234 4.008 1.00 . A A . 42 LEU N 1 1
4 4159 1 1 42 LEU O O -3.274 11.523 5.586 1.00 . A A . 42 LEU O 1 1
4 4160 1 1 43 LYS C C -2.601 14.484 5.306 1.00 . A A . 43 LYS C 1 1
4 4161 1 1 43 LYS CA C -1.424 13.529 5.294 1.00 . A A . 43 LYS CA 1 1
4 4162 1 1 43 LYS CB C -0.174 14.308 4.904 1.00 . A A . 43 LYS CB 1 1
4 4163 1 1 43 LYS CD C 2.204 14.429 4.431 1.00 . A A . 43 LYS CD 1 1
4 4164 1 1 43 LYS CE C 3.506 13.741 4.569 1.00 . A A . 43 LYS CE 1 1
4 4165 1 1 43 LYS CG C 1.077 13.517 4.826 1.00 . A A . 43 LYS CG 1 1
4 4166 1 1 43 LYS H H -1.166 12.389 3.514 1.00 . A A . 43 LYS H 1 1
4 4167 1 1 43 LYS HA H -1.288 13.092 6.273 1.00 . A A . 43 LYS HA 1 1
4 4168 1 1 43 LYS HB2 H -0.295 14.791 3.949 1.00 . A A . 43 LYS HB2 1 1
4 4169 1 1 43 LYS HB3 H 0.034 15.069 5.643 1.00 . A A . 43 LYS HB3 1 1
4 4170 1 1 43 LYS HD2 H 2.074 14.726 3.400 1.00 . A A . 43 LYS HD2 1 1
4 4171 1 1 43 LYS HD3 H 2.193 15.304 5.063 1.00 . A A . 43 LYS HD3 1 1
4 4172 1 1 43 LYS HE2 H 3.500 13.528 5.626 1.00 . A A . 43 LYS HE2 1 1
4 4173 1 1 43 LYS HE3 H 3.509 12.826 3.993 1.00 . A A . 43 LYS HE3 1 1
4 4174 1 1 43 LYS HG2 H 1.283 13.074 5.790 1.00 . A A . 43 LYS HG2 1 1
4 4175 1 1 43 LYS HG3 H 0.974 12.743 4.079 1.00 . A A . 43 LYS HG3 1 1
4 4176 1 1 43 LYS HZ1 H 4.707 15.442 4.848 1.00 . A A . 43 LYS HZ1 1 1
4 4177 1 1 43 LYS HZ2 H 4.551 14.969 3.234 1.00 . A A . 43 LYS HZ2 1 1
4 4178 1 1 43 LYS HZ3 H 5.533 14.093 4.270 1.00 . A A . 43 LYS HZ3 1 1
4 4179 1 1 43 LYS N N -1.690 12.465 4.347 1.00 . A A . 43 LYS N 1 1
4 4180 1 1 43 LYS NZ N 4.640 14.622 4.212 1.00 . A A . 43 LYS NZ 1 1
4 4181 1 1 43 LYS O O -3.027 14.964 6.354 1.00 . A A . 43 LYS O 1 1
4 4182 1 1 44 ASN C C -5.560 14.969 4.250 1.00 . A A . 44 ASN C 1 1
4 4183 1 1 44 ASN CA C -4.236 15.656 3.966 1.00 . A A . 44 ASN CA 1 1
4 4184 1 1 44 ASN CB C -4.242 16.251 2.555 1.00 . A A . 44 ASN CB 1 1
4 4185 1 1 44 ASN CG C -5.411 17.191 2.306 1.00 . A A . 44 ASN CG 1 1
4 4186 1 1 44 ASN H H -2.719 14.324 3.336 1.00 . A A . 44 ASN H 1 1
4 4187 1 1 44 ASN HA H -4.109 16.462 4.672 1.00 . A A . 44 ASN HA 1 1
4 4188 1 1 44 ASN HB2 H -3.328 16.801 2.406 1.00 . A A . 44 ASN HB2 1 1
4 4189 1 1 44 ASN HB3 H -4.285 15.446 1.837 1.00 . A A . 44 ASN HB3 1 1
4 4190 1 1 44 ASN HD21 H -4.332 18.740 2.902 1.00 . A A . 44 ASN HD21 1 1
4 4191 1 1 44 ASN HD22 H -5.923 19.118 2.400 1.00 . A A . 44 ASN HD22 1 1
4 4192 1 1 44 ASN N N -3.121 14.747 4.128 1.00 . A A . 44 ASN N 1 1
4 4193 1 1 44 ASN ND2 N -5.212 18.462 2.562 1.00 . A A . 44 ASN ND2 1 1
4 4194 1 1 44 ASN O O -6.307 15.390 5.131 1.00 . A A . 44 ASN O 1 1
4 4195 1 1 44 ASN OD1 O -6.484 16.765 1.879 1.00 . A A . 44 ASN OD1 1 1
4 4196 1 1 45 ASN C C -7.225 12.457 4.969 1.00 . A A . 45 ASN C 1 1
4 4197 1 1 45 ASN CA C -7.129 13.195 3.641 1.00 . A A . 45 ASN CA 1 1
4 4198 1 1 45 ASN CB C -7.353 12.230 2.479 1.00 . A A . 45 ASN CB 1 1
4 4199 1 1 45 ASN CG C -8.752 11.629 2.440 1.00 . A A . 45 ASN CG 1 1
4 4200 1 1 45 ASN H H -5.187 13.594 2.848 1.00 . A A . 45 ASN H 1 1
4 4201 1 1 45 ASN HA H -7.893 13.946 3.607 1.00 . A A . 45 ASN HA 1 1
4 4202 1 1 45 ASN HB2 H -7.188 12.743 1.546 1.00 . A A . 45 ASN HB2 1 1
4 4203 1 1 45 ASN HB3 H -6.646 11.421 2.580 1.00 . A A . 45 ASN HB3 1 1
4 4204 1 1 45 ASN HD21 H -8.060 9.954 1.613 1.00 . A A . 45 ASN HD21 1 1
4 4205 1 1 45 ASN HD22 H -9.751 10.030 1.881 1.00 . A A . 45 ASN HD22 1 1
4 4206 1 1 45 ASN N N -5.845 13.899 3.508 1.00 . A A . 45 ASN N 1 1
4 4207 1 1 45 ASN ND2 N -8.857 10.428 1.938 1.00 . A A . 45 ASN ND2 1 1
4 4208 1 1 45 ASN O O -8.316 12.239 5.491 1.00 . A A . 45 ASN O 1 1
4 4209 1 1 45 ASN OD1 O -9.725 12.246 2.853 1.00 . A A . 45 ASN OD1 1 1
4 4210 1 1 46 ASN C C -6.458 9.915 6.659 1.00 . A A . 46 ASN C 1 1
4 4211 1 1 46 ASN CA C -5.927 11.342 6.790 1.00 . A A . 46 ASN CA 1 1
4 4212 1 1 46 ASN CB C -6.571 12.129 7.981 1.00 . A A . 46 ASN CB 1 1
4 4213 1 1 46 ASN CG C -6.393 11.467 9.352 1.00 . A A . 46 ASN CG 1 1
4 4214 1 1 46 ASN H H -5.224 12.313 5.052 1.00 . A A . 46 ASN H 1 1
4 4215 1 1 46 ASN HA H -4.868 11.222 6.974 1.00 . A A . 46 ASN HA 1 1
4 4216 1 1 46 ASN HB2 H -6.125 13.111 8.029 1.00 . A A . 46 ASN HB2 1 1
4 4217 1 1 46 ASN HB3 H -7.628 12.239 7.787 1.00 . A A . 46 ASN HB3 1 1
4 4218 1 1 46 ASN HD21 H -4.666 12.397 9.605 1.00 . A A . 46 ASN HD21 1 1
4 4219 1 1 46 ASN HD22 H -5.143 11.361 10.892 1.00 . A A . 46 ASN HD22 1 1
4 4220 1 1 46 ASN N N -6.060 12.082 5.507 1.00 . A A . 46 ASN N 1 1
4 4221 1 1 46 ASN ND2 N -5.302 11.768 10.016 1.00 . A A . 46 ASN ND2 1 1
4 4222 1 1 46 ASN O O -6.499 9.151 7.611 1.00 . A A . 46 ASN O 1 1
4 4223 1 1 46 ASN OD1 O -7.243 10.690 9.807 1.00 . A A . 46 ASN OD1 1 1
4 4224 1 1 47 ARG C C -6.310 7.329 4.615 1.00 . A A . 47 ARG C 1 1
4 4225 1 1 47 ARG CA C -7.320 8.215 5.249 1.00 . A A . 47 ARG CA 1 1
4 4226 1 1 47 ARG CB C -8.629 8.214 4.474 1.00 . A A . 47 ARG CB 1 1
4 4227 1 1 47 ARG CD C -11.045 8.833 4.418 1.00 . A A . 47 ARG CD 1 1
4 4228 1 1 47 ARG CG C -9.748 8.952 5.178 1.00 . A A . 47 ARG CG 1 1
4 4229 1 1 47 ARG CZ C -13.436 9.350 4.868 1.00 . A A . 47 ARG CZ 1 1
4 4230 1 1 47 ARG H H -6.634 10.139 4.699 1.00 . A A . 47 ARG H 1 1
4 4231 1 1 47 ARG HA H -7.509 7.820 6.236 1.00 . A A . 47 ARG HA 1 1
4 4232 1 1 47 ARG HB2 H -8.457 8.677 3.514 1.00 . A A . 47 ARG HB2 1 1
4 4233 1 1 47 ARG HB3 H -8.940 7.193 4.316 1.00 . A A . 47 ARG HB3 1 1
4 4234 1 1 47 ARG HD2 H -10.902 9.221 3.421 1.00 . A A . 47 ARG HD2 1 1
4 4235 1 1 47 ARG HD3 H -11.311 7.787 4.364 1.00 . A A . 47 ARG HD3 1 1
4 4236 1 1 47 ARG HE H -11.819 10.253 5.709 1.00 . A A . 47 ARG HE 1 1
4 4237 1 1 47 ARG HG2 H -9.880 8.530 6.164 1.00 . A A . 47 ARG HG2 1 1
4 4238 1 1 47 ARG HG3 H -9.480 9.995 5.264 1.00 . A A . 47 ARG HG3 1 1
4 4239 1 1 47 ARG HH11 H -13.176 7.883 3.474 1.00 . A A . 47 ARG HH11 1 1
4 4240 1 1 47 ARG HH12 H -14.801 8.244 3.806 1.00 . A A . 47 ARG HH12 1 1
4 4241 1 1 47 ARG HH21 H -14.066 10.773 6.187 1.00 . A A . 47 ARG HH21 1 1
4 4242 1 1 47 ARG HH22 H -15.323 9.924 5.398 1.00 . A A . 47 ARG HH22 1 1
4 4243 1 1 47 ARG N N -6.789 9.530 5.455 1.00 . A A . 47 ARG N 1 1
4 4244 1 1 47 ARG NE N -12.130 9.563 5.080 1.00 . A A . 47 ARG NE 1 1
4 4245 1 1 47 ARG NH1 N -13.834 8.434 3.995 1.00 . A A . 47 ARG NH1 1 1
4 4246 1 1 47 ARG NH2 N -14.338 10.068 5.529 1.00 . A A . 47 ARG NH2 1 1
4 4247 1 1 47 ARG O O -5.441 7.783 3.870 1.00 . A A . 47 ARG O 1 1
4 4248 1 1 48 GLN C C -6.151 4.252 3.407 1.00 . A A . 48 GLN C 1 1
4 4249 1 1 48 GLN CA C -5.533 5.094 4.490 1.00 . A A . 48 GLN CA 1 1
4 4250 1 1 48 GLN CB C -5.120 4.258 5.680 1.00 . A A . 48 GLN CB 1 1
4 4251 1 1 48 GLN CD C -4.013 2.150 6.535 1.00 . A A . 48 GLN CD 1 1
4 4252 1 1 48 GLN CG C -4.477 2.948 5.329 1.00 . A A . 48 GLN CG 1 1
4 4253 1 1 48 GLN H H -7.135 5.773 5.504 1.00 . A A . 48 GLN H 1 1
4 4254 1 1 48 GLN HA H -4.643 5.553 4.090 1.00 . A A . 48 GLN HA 1 1
4 4255 1 1 48 GLN HB2 H -4.419 4.837 6.264 1.00 . A A . 48 GLN HB2 1 1
4 4256 1 1 48 GLN HB3 H -6.001 4.086 6.271 1.00 . A A . 48 GLN HB3 1 1
4 4257 1 1 48 GLN HE21 H -3.627 3.803 7.572 1.00 . A A . 48 GLN HE21 1 1
4 4258 1 1 48 GLN HE22 H -3.313 2.309 8.372 1.00 . A A . 48 GLN HE22 1 1
4 4259 1 1 48 GLN HG2 H -5.253 2.389 4.828 1.00 . A A . 48 GLN HG2 1 1
4 4260 1 1 48 GLN HG3 H -3.680 3.142 4.635 1.00 . A A . 48 GLN HG3 1 1
4 4261 1 1 48 GLN N N -6.410 6.090 4.930 1.00 . A A . 48 GLN N 1 1
4 4262 1 1 48 GLN NE2 N -3.614 2.823 7.592 1.00 . A A . 48 GLN NE2 1 1
4 4263 1 1 48 GLN O O -7.268 3.741 3.552 1.00 . A A . 48 GLN O 1 1
4 4264 1 1 48 GLN OE1 O -4.008 0.926 6.505 1.00 . A A . 48 GLN OE1 1 1
4 4265 1 1 49 VAL C C -4.656 2.426 0.838 1.00 . A A . 49 VAL C 1 1
4 4266 1 1 49 VAL CA C -5.816 3.323 1.221 1.00 . A A . 49 VAL CA 1 1
4 4267 1 1 49 VAL CB C -6.277 4.164 -0.013 1.00 . A A . 49 VAL CB 1 1
4 4268 1 1 49 VAL CG1 C -7.568 4.910 0.293 1.00 . A A . 49 VAL CG1 1 1
4 4269 1 1 49 VAL CG2 C -5.193 5.152 -0.440 1.00 . A A . 49 VAL CG2 1 1
4 4270 1 1 49 VAL H H -4.587 4.632 2.281 1.00 . A A . 49 VAL H 1 1
4 4271 1 1 49 VAL HA H -6.637 2.703 1.549 1.00 . A A . 49 VAL HA 1 1
4 4272 1 1 49 VAL HB H -6.466 3.488 -0.833 1.00 . A A . 49 VAL HB 1 1
4 4273 1 1 49 VAL HG11 H -7.853 5.497 -0.567 1.00 . A A . 49 VAL HG11 1 1
4 4274 1 1 49 VAL HG12 H -7.410 5.564 1.139 1.00 . A A . 49 VAL HG12 1 1
4 4275 1 1 49 VAL HG13 H -8.350 4.201 0.525 1.00 . A A . 49 VAL HG13 1 1
4 4276 1 1 49 VAL HG21 H -4.970 5.816 0.382 1.00 . A A . 49 VAL HG21 1 1
4 4277 1 1 49 VAL HG22 H -5.537 5.730 -1.283 1.00 . A A . 49 VAL HG22 1 1
4 4278 1 1 49 VAL HG23 H -4.299 4.610 -0.712 1.00 . A A . 49 VAL HG23 1 1
4 4279 1 1 49 VAL N N -5.436 4.137 2.333 1.00 . A A . 49 VAL N 1 1
4 4280 1 1 49 VAL O O -3.494 2.812 0.970 1.00 . A A . 49 VAL O 1 1
4 4281 1 1 50 CYS C C -3.354 0.779 -1.327 1.00 . A A . 50 CYS C 1 1
4 4282 1 1 50 CYS CA C -3.979 0.283 -0.023 1.00 . A A . 50 CYS CA 1 1
4 4283 1 1 50 CYS CB C -4.653 -1.071 -0.223 1.00 . A A . 50 CYS CB 1 1
4 4284 1 1 50 CYS H H -5.910 0.973 0.460 1.00 . A A . 50 CYS H 1 1
4 4285 1 1 50 CYS HA H -3.213 0.190 0.731 1.00 . A A . 50 CYS HA 1 1
4 4286 1 1 50 CYS HB2 H -5.447 -0.917 -0.940 1.00 . A A . 50 CYS HB2 1 1
4 4287 1 1 50 CYS HB3 H -3.984 -1.801 -0.651 1.00 . A A . 50 CYS HB3 1 1
4 4288 1 1 50 CYS N N -4.967 1.236 0.439 1.00 . A A . 50 CYS N 1 1
4 4289 1 1 50 CYS O O -4.060 1.189 -2.220 1.00 . A A . 50 CYS O 1 1
4 4290 1 1 50 CYS SG S -5.402 -1.757 1.311 1.00 . A A . 50 CYS SG 1 1
4 4291 1 1 51 ILE C C -1.053 0.130 -3.539 1.00 . A A . 51 ILE C 1 1
4 4292 1 1 51 ILE CA C -1.359 1.275 -2.605 1.00 . A A . 51 ILE CA 1 1
4 4293 1 1 51 ILE CB C -0.005 1.935 -2.261 1.00 . A A . 51 ILE CB 1 1
4 4294 1 1 51 ILE CD1 C 1.221 3.422 -0.629 1.00 . A A . 51 ILE CD1 1 1
4 4295 1 1 51 ILE CG1 C -0.100 2.791 -1.012 1.00 . A A . 51 ILE CG1 1 1
4 4296 1 1 51 ILE CG2 C 0.463 2.786 -3.437 1.00 . A A . 51 ILE CG2 1 1
4 4297 1 1 51 ILE H H -1.520 0.377 -0.681 1.00 . A A . 51 ILE H 1 1
4 4298 1 1 51 ILE HA H -1.993 1.992 -3.101 1.00 . A A . 51 ILE HA 1 1
4 4299 1 1 51 ILE HB H 0.738 1.167 -2.119 1.00 . A A . 51 ILE HB 1 1
4 4300 1 1 51 ILE HD11 H 1.215 3.835 0.366 1.00 . A A . 51 ILE HD11 1 1
4 4301 1 1 51 ILE HD12 H 1.495 4.171 -1.355 1.00 . A A . 51 ILE HD12 1 1
4 4302 1 1 51 ILE HD13 H 1.967 2.643 -0.666 1.00 . A A . 51 ILE HD13 1 1
4 4303 1 1 51 ILE HG12 H -0.822 3.577 -1.167 1.00 . A A . 51 ILE HG12 1 1
4 4304 1 1 51 ILE HG13 H -0.422 2.173 -0.187 1.00 . A A . 51 ILE HG13 1 1
4 4305 1 1 51 ILE HG21 H -0.287 3.538 -3.643 1.00 . A A . 51 ILE HG21 1 1
4 4306 1 1 51 ILE HG22 H 0.590 2.164 -4.310 1.00 . A A . 51 ILE HG22 1 1
4 4307 1 1 51 ILE HG23 H 1.396 3.272 -3.192 1.00 . A A . 51 ILE HG23 1 1
4 4308 1 1 51 ILE N N -2.041 0.759 -1.420 1.00 . A A . 51 ILE N 1 1
4 4309 1 1 51 ILE O O -0.707 -0.964 -3.080 1.00 . A A . 51 ILE O 1 1
4 4310 1 1 52 ASP C C 0.662 -0.686 -6.006 1.00 . A A . 52 ASP C 1 1
4 4311 1 1 52 ASP CA C -0.848 -0.656 -5.801 1.00 . A A . 52 ASP CA 1 1
4 4312 1 1 52 ASP CB C -1.520 -0.383 -7.153 1.00 . A A . 52 ASP CB 1 1
4 4313 1 1 52 ASP CG C -1.394 -1.568 -8.096 1.00 . A A . 52 ASP CG 1 1
4 4314 1 1 52 ASP H H -1.453 1.259 -5.129 1.00 . A A . 52 ASP H 1 1
4 4315 1 1 52 ASP HA H -1.190 -1.603 -5.409 1.00 . A A . 52 ASP HA 1 1
4 4316 1 1 52 ASP HB2 H -2.562 -0.135 -7.026 1.00 . A A . 52 ASP HB2 1 1
4 4317 1 1 52 ASP HB3 H -1.022 0.459 -7.612 1.00 . A A . 52 ASP HB3 1 1
4 4318 1 1 52 ASP N N -1.164 0.369 -4.829 1.00 . A A . 52 ASP N 1 1
4 4319 1 1 52 ASP O O 1.278 0.357 -6.280 1.00 . A A . 52 ASP O 1 1
4 4320 1 1 52 ASP OD1 O -0.277 -1.951 -8.443 1.00 . A A . 52 ASP OD1 1 1
4 4321 1 1 52 ASP OD2 O -2.437 -2.125 -8.519 1.00 . A A . 52 ASP OD2 1 1
4 4322 1 1 53 PRO C C 3.248 -1.792 -7.524 1.00 . A A . 53 PRO C 1 1
4 4323 1 1 53 PRO CA C 2.729 -2.025 -6.068 1.00 . A A . 53 PRO CA 1 1
4 4324 1 1 53 PRO CB C 2.983 -3.471 -5.624 1.00 . A A . 53 PRO CB 1 1
4 4325 1 1 53 PRO CD C 0.627 -3.134 -5.519 1.00 . A A . 53 PRO CD 1 1
4 4326 1 1 53 PRO CG C 1.675 -4.158 -5.814 1.00 . A A . 53 PRO CG 1 1
4 4327 1 1 53 PRO HA H 3.270 -1.358 -5.411 1.00 . A A . 53 PRO HA 1 1
4 4328 1 1 53 PRO HB2 H 3.769 -3.906 -6.224 1.00 . A A . 53 PRO HB2 1 1
4 4329 1 1 53 PRO HB3 H 3.285 -3.483 -4.587 1.00 . A A . 53 PRO HB3 1 1
4 4330 1 1 53 PRO HD2 H -0.248 -3.305 -6.127 1.00 . A A . 53 PRO HD2 1 1
4 4331 1 1 53 PRO HD3 H 0.372 -3.142 -4.470 1.00 . A A . 53 PRO HD3 1 1
4 4332 1 1 53 PRO HG2 H 1.584 -4.497 -6.834 1.00 . A A . 53 PRO HG2 1 1
4 4333 1 1 53 PRO HG3 H 1.588 -4.990 -5.129 1.00 . A A . 53 PRO HG3 1 1
4 4334 1 1 53 PRO N N 1.283 -1.862 -5.888 1.00 . A A . 53 PRO N 1 1
4 4335 1 1 53 PRO O O 4.397 -2.130 -7.825 1.00 . A A . 53 PRO O 1 1
4 4336 1 1 54 LYS C C 3.720 0.384 -9.688 1.00 . A A . 54 LYS C 1 1
4 4337 1 1 54 LYS CA C 2.895 -0.885 -9.775 1.00 . A A . 54 LYS CA 1 1
4 4338 1 1 54 LYS CB C 1.768 -0.624 -10.823 1.00 . A A . 54 LYS CB 1 1
4 4339 1 1 54 LYS CD C 1.331 -3.076 -11.600 1.00 . A A . 54 LYS CD 1 1
4 4340 1 1 54 LYS CE C 1.889 -3.885 -10.442 1.00 . A A . 54 LYS CE 1 1
4 4341 1 1 54 LYS CG C 0.738 -1.736 -11.146 1.00 . A A . 54 LYS CG 1 1
4 4342 1 1 54 LYS H H 1.465 -1.105 -8.179 1.00 . A A . 54 LYS H 1 1
4 4343 1 1 54 LYS HA H 3.550 -1.665 -10.133 1.00 . A A . 54 LYS HA 1 1
4 4344 1 1 54 LYS HB2 H 1.199 0.227 -10.483 1.00 . A A . 54 LYS HB2 1 1
4 4345 1 1 54 LYS HB3 H 2.257 -0.337 -11.744 1.00 . A A . 54 LYS HB3 1 1
4 4346 1 1 54 LYS HD2 H 0.552 -3.653 -12.075 1.00 . A A . 54 LYS HD2 1 1
4 4347 1 1 54 LYS HD3 H 2.118 -2.884 -12.313 1.00 . A A . 54 LYS HD3 1 1
4 4348 1 1 54 LYS HE2 H 2.277 -4.814 -10.830 1.00 . A A . 54 LYS HE2 1 1
4 4349 1 1 54 LYS HE3 H 2.690 -3.345 -9.964 1.00 . A A . 54 LYS HE3 1 1
4 4350 1 1 54 LYS HG2 H 0.151 -1.921 -10.261 1.00 . A A . 54 LYS HG2 1 1
4 4351 1 1 54 LYS HG3 H 0.078 -1.363 -11.919 1.00 . A A . 54 LYS HG3 1 1
4 4352 1 1 54 LYS HZ1 H 0.416 -3.314 -9.028 1.00 . A A . 54 LYS HZ1 1 1
4 4353 1 1 54 LYS HZ2 H 1.218 -4.745 -8.644 1.00 . A A . 54 LYS HZ2 1 1
4 4354 1 1 54 LYS HZ3 H 0.050 -4.719 -9.843 1.00 . A A . 54 LYS HZ3 1 1
4 4355 1 1 54 LYS N N 2.410 -1.244 -8.427 1.00 . A A . 54 LYS N 1 1
4 4356 1 1 54 LYS NZ N 0.839 -4.184 -9.430 1.00 . A A . 54 LYS NZ 1 1
4 4357 1 1 54 LYS O O 4.607 0.614 -10.515 1.00 . A A . 54 LYS O 1 1
4 4358 1 1 55 LEU C C 5.570 2.307 -8.296 1.00 . A A . 55 LEU C 1 1
4 4359 1 1 55 LEU CA C 4.088 2.501 -8.535 1.00 . A A . 55 LEU CA 1 1
4 4360 1 1 55 LEU CB C 3.456 3.326 -7.412 1.00 . A A . 55 LEU CB 1 1
4 4361 1 1 55 LEU CD1 C 1.468 4.467 -6.389 1.00 . A A . 55 LEU CD1 1 1
4 4362 1 1 55 LEU CD2 C 1.656 4.310 -8.865 1.00 . A A . 55 LEU CD2 1 1
4 4363 1 1 55 LEU CG C 1.956 3.621 -7.548 1.00 . A A . 55 LEU CG 1 1
4 4364 1 1 55 LEU H H 2.760 0.933 -8.014 1.00 . A A . 55 LEU H 1 1
4 4365 1 1 55 LEU HA H 3.971 3.029 -9.468 1.00 . A A . 55 LEU HA 1 1
4 4366 1 1 55 LEU HB2 H 3.613 2.793 -6.490 1.00 . A A . 55 LEU HB2 1 1
4 4367 1 1 55 LEU HB3 H 3.981 4.267 -7.353 1.00 . A A . 55 LEU HB3 1 1
4 4368 1 1 55 LEU HD11 H 2.004 5.405 -6.376 1.00 . A A . 55 LEU HD11 1 1
4 4369 1 1 55 LEU HD12 H 1.643 3.942 -5.462 1.00 . A A . 55 LEU HD12 1 1
4 4370 1 1 55 LEU HD13 H 0.412 4.662 -6.498 1.00 . A A . 55 LEU HD13 1 1
4 4371 1 1 55 LEU HD21 H 1.947 3.662 -9.678 1.00 . A A . 55 LEU HD21 1 1
4 4372 1 1 55 LEU HD22 H 2.215 5.233 -8.913 1.00 . A A . 55 LEU HD22 1 1
4 4373 1 1 55 LEU HD23 H 0.597 4.517 -8.923 1.00 . A A . 55 LEU HD23 1 1
4 4374 1 1 55 LEU HG H 1.413 2.688 -7.521 1.00 . A A . 55 LEU HG 1 1
4 4375 1 1 55 LEU N N 3.425 1.212 -8.682 1.00 . A A . 55 LEU N 1 1
4 4376 1 1 55 LEU O O 5.982 1.660 -7.325 1.00 . A A . 55 LEU O 1 1
4 4377 1 1 56 LYS C C 8.372 3.407 -7.931 1.00 . A A . 56 LYS C 1 1
4 4378 1 1 56 LYS CA C 7.792 2.681 -9.140 1.00 . A A . 56 LYS CA 1 1
4 4379 1 1 56 LYS CB C 8.445 3.181 -10.446 1.00 . A A . 56 LYS CB 1 1
4 4380 1 1 56 LYS CD C 10.813 2.237 -9.969 1.00 . A A . 56 LYS CD 1 1
4 4381 1 1 56 LYS CE C 11.914 1.345 -10.549 1.00 . A A . 56 LYS CE 1 1
4 4382 1 1 56 LYS CG C 9.644 2.339 -10.946 1.00 . A A . 56 LYS CG 1 1
4 4383 1 1 56 LYS H H 5.965 3.441 -9.867 1.00 . A A . 56 LYS H 1 1
4 4384 1 1 56 LYS HA H 7.980 1.623 -9.036 1.00 . A A . 56 LYS HA 1 1
4 4385 1 1 56 LYS HB2 H 7.697 3.188 -11.224 1.00 . A A . 56 LYS HB2 1 1
4 4386 1 1 56 LYS HB3 H 8.787 4.194 -10.292 1.00 . A A . 56 LYS HB3 1 1
4 4387 1 1 56 LYS HD2 H 11.210 3.225 -9.787 1.00 . A A . 56 LYS HD2 1 1
4 4388 1 1 56 LYS HD3 H 10.461 1.807 -9.043 1.00 . A A . 56 LYS HD3 1 1
4 4389 1 1 56 LYS HE2 H 11.484 0.389 -10.807 1.00 . A A . 56 LYS HE2 1 1
4 4390 1 1 56 LYS HE3 H 12.298 1.808 -11.445 1.00 . A A . 56 LYS HE3 1 1
4 4391 1 1 56 LYS HG2 H 9.288 1.330 -11.090 1.00 . A A . 56 LYS HG2 1 1
4 4392 1 1 56 LYS HG3 H 9.994 2.739 -11.888 1.00 . A A . 56 LYS HG3 1 1
4 4393 1 1 56 LYS HZ1 H 13.724 0.476 -10.040 1.00 . A A . 56 LYS HZ1 1 1
4 4394 1 1 56 LYS HZ2 H 12.693 0.655 -8.736 1.00 . A A . 56 LYS HZ2 1 1
4 4395 1 1 56 LYS HZ3 H 13.533 1.993 -9.332 1.00 . A A . 56 LYS HZ3 1 1
4 4396 1 1 56 LYS N N 6.366 2.866 -9.178 1.00 . A A . 56 LYS N 1 1
4 4397 1 1 56 LYS NZ N 13.030 1.116 -9.604 1.00 . A A . 56 LYS NZ 1 1
4 4398 1 1 56 LYS O O 9.313 2.919 -7.313 1.00 . A A . 56 LYS O 1 1
4 4399 1 1 57 TRP C C 8.203 4.501 -5.141 1.00 . A A . 57 TRP C 1 1
4 4400 1 1 57 TRP CA C 8.300 5.327 -6.422 1.00 . A A . 57 TRP CA 1 1
4 4401 1 1 57 TRP CB C 7.608 6.728 -6.242 1.00 . A A . 57 TRP CB 1 1
4 4402 1 1 57 TRP CD1 C 5.032 6.889 -6.513 1.00 . A A . 57 TRP CD1 1 1
4 4403 1 1 57 TRP CD2 C 5.710 6.571 -4.402 1.00 . A A . 57 TRP CD2 1 1
4 4404 1 1 57 TRP CE2 C 4.310 6.643 -4.402 1.00 . A A . 57 TRP CE2 1 1
4 4405 1 1 57 TRP CE3 C 6.370 6.372 -3.192 1.00 . A A . 57 TRP CE3 1 1
4 4406 1 1 57 TRP CG C 6.159 6.726 -5.764 1.00 . A A . 57 TRP CG 1 1
4 4407 1 1 57 TRP CH2 C 4.240 6.324 -2.067 1.00 . A A . 57 TRP CH2 1 1
4 4408 1 1 57 TRP CZ2 C 3.556 6.521 -3.222 1.00 . A A . 57 TRP CZ2 1 1
4 4409 1 1 57 TRP CZ3 C 5.631 6.249 -2.046 1.00 . A A . 57 TRP CZ3 1 1
4 4410 1 1 57 TRP H H 7.006 4.886 -8.071 1.00 . A A . 57 TRP H 1 1
4 4411 1 1 57 TRP HA H 9.353 5.475 -6.620 1.00 . A A . 57 TRP HA 1 1
4 4412 1 1 57 TRP HB2 H 8.173 7.298 -5.521 1.00 . A A . 57 TRP HB2 1 1
4 4413 1 1 57 TRP HB3 H 7.649 7.249 -7.188 1.00 . A A . 57 TRP HB3 1 1
4 4414 1 1 57 TRP HD1 H 5.026 7.037 -7.583 1.00 . A A . 57 TRP HD1 1 1
4 4415 1 1 57 TRP HE1 H 2.983 6.936 -5.990 1.00 . A A . 57 TRP HE1 1 1
4 4416 1 1 57 TRP HE3 H 7.447 6.308 -3.148 1.00 . A A . 57 TRP HE3 1 1
4 4417 1 1 57 TRP HH2 H 3.700 6.208 -1.139 1.00 . A A . 57 TRP HH2 1 1
4 4418 1 1 57 TRP HZ2 H 2.479 6.567 -3.166 1.00 . A A . 57 TRP HZ2 1 1
4 4419 1 1 57 TRP HZ3 H 6.143 6.090 -1.112 1.00 . A A . 57 TRP HZ3 1 1
4 4420 1 1 57 TRP N N 7.779 4.560 -7.560 1.00 . A A . 57 TRP N 1 1
4 4421 1 1 57 TRP NE1 N 3.914 6.844 -5.697 1.00 . A A . 57 TRP NE1 1 1
4 4422 1 1 57 TRP O O 9.035 4.611 -4.252 1.00 . A A . 57 TRP O 1 1
4 4423 1 1 58 ILE C C 8.081 1.815 -3.755 1.00 . A A . 58 ILE C 1 1
4 4424 1 1 58 ILE CA C 6.933 2.786 -3.950 1.00 . A A . 58 ILE CA 1 1
4 4425 1 1 58 ILE CB C 5.611 1.983 -4.205 1.00 . A A . 58 ILE CB 1 1
4 4426 1 1 58 ILE CD1 C 4.245 3.084 -2.418 1.00 . A A . 58 ILE CD1 1 1
4 4427 1 1 58 ILE CG1 C 4.383 2.815 -3.876 1.00 . A A . 58 ILE CG1 1 1
4 4428 1 1 58 ILE CG2 C 5.577 0.649 -3.484 1.00 . A A . 58 ILE CG2 1 1
4 4429 1 1 58 ILE H H 6.565 3.642 -5.846 1.00 . A A . 58 ILE H 1 1
4 4430 1 1 58 ILE HA H 6.793 3.392 -3.065 1.00 . A A . 58 ILE HA 1 1
4 4431 1 1 58 ILE HB H 5.590 1.760 -5.262 1.00 . A A . 58 ILE HB 1 1
4 4432 1 1 58 ILE HD11 H 5.094 3.646 -2.060 1.00 . A A . 58 ILE HD11 1 1
4 4433 1 1 58 ILE HD12 H 4.179 2.150 -1.881 1.00 . A A . 58 ILE HD12 1 1
4 4434 1 1 58 ILE HD13 H 3.351 3.666 -2.249 1.00 . A A . 58 ILE HD13 1 1
4 4435 1 1 58 ILE HG12 H 4.461 3.774 -4.361 1.00 . A A . 58 ILE HG12 1 1
4 4436 1 1 58 ILE HG13 H 3.466 2.354 -4.196 1.00 . A A . 58 ILE HG13 1 1
4 4437 1 1 58 ILE HG21 H 5.594 0.804 -2.416 1.00 . A A . 58 ILE HG21 1 1
4 4438 1 1 58 ILE HG22 H 6.441 0.073 -3.783 1.00 . A A . 58 ILE HG22 1 1
4 4439 1 1 58 ILE HG23 H 4.678 0.124 -3.775 1.00 . A A . 58 ILE HG23 1 1
4 4440 1 1 58 ILE N N 7.177 3.662 -5.082 1.00 . A A . 58 ILE N 1 1
4 4441 1 1 58 ILE O O 8.672 1.748 -2.682 1.00 . A A . 58 ILE O 1 1
4 4442 1 1 59 GLN C C 10.828 0.788 -4.615 1.00 . A A . 59 GLN C 1 1
4 4443 1 1 59 GLN CA C 9.469 0.139 -4.703 1.00 . A A . 59 GLN CA 1 1
4 4444 1 1 59 GLN CB C 9.397 -0.852 -5.835 1.00 . A A . 59 GLN CB 1 1
4 4445 1 1 59 GLN CD C 9.405 -1.264 -8.280 1.00 . A A . 59 GLN CD 1 1
4 4446 1 1 59 GLN CG C 9.531 -0.246 -7.203 1.00 . A A . 59 GLN CG 1 1
4 4447 1 1 59 GLN H H 7.958 1.277 -5.645 1.00 . A A . 59 GLN H 1 1
4 4448 1 1 59 GLN HA H 9.289 -0.397 -3.780 1.00 . A A . 59 GLN HA 1 1
4 4449 1 1 59 GLN HB2 H 10.182 -1.583 -5.710 1.00 . A A . 59 GLN HB2 1 1
4 4450 1 1 59 GLN HB3 H 8.443 -1.353 -5.774 1.00 . A A . 59 GLN HB3 1 1
4 4451 1 1 59 GLN HE21 H 8.155 -2.342 -7.173 1.00 . A A . 59 GLN HE21 1 1
4 4452 1 1 59 GLN HE22 H 8.510 -2.975 -8.713 1.00 . A A . 59 GLN HE22 1 1
4 4453 1 1 59 GLN HG2 H 8.757 0.495 -7.334 1.00 . A A . 59 GLN HG2 1 1
4 4454 1 1 59 GLN HG3 H 10.499 0.229 -7.281 1.00 . A A . 59 GLN HG3 1 1
4 4455 1 1 59 GLN N N 8.428 1.116 -4.796 1.00 . A A . 59 GLN N 1 1
4 4456 1 1 59 GLN NE2 N 8.621 -2.283 -8.032 1.00 . A A . 59 GLN NE2 1 1
4 4457 1 1 59 GLN O O 11.712 0.282 -3.967 1.00 . A A . 59 GLN O 1 1
4 4458 1 1 59 GLN OE1 O 9.998 -1.127 -9.338 1.00 . A A . 59 GLN OE1 1 1
4 4459 1 1 60 GLU C C 12.559 3.267 -3.894 1.00 . A A . 60 GLU C 1 1
4 4460 1 1 60 GLU CA C 12.256 2.631 -5.263 1.00 . A A . 60 GLU CA 1 1
4 4461 1 1 60 GLU CB C 12.251 3.684 -6.376 1.00 . A A . 60 GLU CB 1 1
4 4462 1 1 60 GLU CD C 14.486 3.259 -7.400 1.00 . A A . 60 GLU CD 1 1
4 4463 1 1 60 GLU CG C 13.597 4.268 -6.729 1.00 . A A . 60 GLU CG 1 1
4 4464 1 1 60 GLU H H 10.217 2.351 -5.715 1.00 . A A . 60 GLU H 1 1
4 4465 1 1 60 GLU HA H 12.997 1.883 -5.448 1.00 . A A . 60 GLU HA 1 1
4 4466 1 1 60 GLU HB2 H 11.849 3.231 -7.270 1.00 . A A . 60 GLU HB2 1 1
4 4467 1 1 60 GLU HB3 H 11.597 4.491 -6.078 1.00 . A A . 60 GLU HB3 1 1
4 4468 1 1 60 GLU HG2 H 13.455 5.110 -7.391 1.00 . A A . 60 GLU HG2 1 1
4 4469 1 1 60 GLU HG3 H 14.070 4.597 -5.816 1.00 . A A . 60 GLU HG3 1 1
4 4470 1 1 60 GLU N N 10.972 1.942 -5.232 1.00 . A A . 60 GLU N 1 1
4 4471 1 1 60 GLU O O 13.677 3.712 -3.615 1.00 . A A . 60 GLU O 1 1
4 4472 1 1 60 GLU OE1 O 14.432 3.149 -8.646 1.00 . A A . 60 GLU OE1 1 1
4 4473 1 1 60 GLU OE2 O 15.230 2.558 -6.719 1.00 . A A . 60 GLU OE2 1 1
4 4474 1 1 61 TYR C C 11.647 2.696 -0.756 1.00 . A A . 61 TYR C 1 1
4 4475 1 1 61 TYR CA C 11.685 3.823 -1.757 1.00 . A A . 61 TYR CA 1 1
4 4476 1 1 61 TYR CB C 10.551 4.856 -1.540 1.00 . A A . 61 TYR CB 1 1
4 4477 1 1 61 TYR CD1 C 11.413 5.442 0.782 1.00 . A A . 61 TYR CD1 1 1
4 4478 1 1 61 TYR CD2 C 9.117 5.839 0.279 1.00 . A A . 61 TYR CD2 1 1
4 4479 1 1 61 TYR CE1 C 11.217 5.921 2.064 1.00 . A A . 61 TYR CE1 1 1
4 4480 1 1 61 TYR CE2 C 8.912 6.317 1.552 1.00 . A A . 61 TYR CE2 1 1
4 4481 1 1 61 TYR CG C 10.367 5.394 -0.131 1.00 . A A . 61 TYR CG 1 1
4 4482 1 1 61 TYR CZ C 9.964 6.357 2.444 1.00 . A A . 61 TYR CZ 1 1
4 4483 1 1 61 TYR H H 10.731 2.867 -3.346 1.00 . A A . 61 TYR H 1 1
4 4484 1 1 61 TYR HA H 12.637 4.330 -1.686 1.00 . A A . 61 TYR HA 1 1
4 4485 1 1 61 TYR HB2 H 10.739 5.708 -2.176 1.00 . A A . 61 TYR HB2 1 1
4 4486 1 1 61 TYR HB3 H 9.620 4.404 -1.851 1.00 . A A . 61 TYR HB3 1 1
4 4487 1 1 61 TYR HD1 H 12.385 5.090 0.465 1.00 . A A . 61 TYR HD1 1 1
4 4488 1 1 61 TYR HD2 H 8.294 5.811 -0.423 1.00 . A A . 61 TYR HD2 1 1
4 4489 1 1 61 TYR HE1 H 12.040 5.952 2.763 1.00 . A A . 61 TYR HE1 1 1
4 4490 1 1 61 TYR HE2 H 7.923 6.652 1.830 1.00 . A A . 61 TYR HE2 1 1
4 4491 1 1 61 TYR HH H 10.528 7.376 3.958 1.00 . A A . 61 TYR HH 1 1
4 4492 1 1 61 TYR N N 11.575 3.277 -3.064 1.00 . A A . 61 TYR N 1 1
4 4493 1 1 61 TYR O O 12.647 2.372 -0.124 1.00 . A A . 61 TYR O 1 1
4 4494 1 1 61 TYR OH O 9.763 6.834 3.725 1.00 . A A . 61 TYR OH 1 1
4 4495 1 1 62 LEU C C 11.174 -0.216 -0.019 1.00 . A A . 62 LEU C 1 1
4 4496 1 1 62 LEU CA C 10.338 0.993 0.285 1.00 . A A . 62 LEU CA 1 1
4 4497 1 1 62 LEU CB C 8.867 0.574 0.401 1.00 . A A . 62 LEU CB 1 1
4 4498 1 1 62 LEU CD1 C 8.351 1.908 2.489 1.00 . A A . 62 LEU CD1 1 1
4 4499 1 1 62 LEU CD2 C 7.637 2.766 0.244 1.00 . A A . 62 LEU CD2 1 1
4 4500 1 1 62 LEU CG C 7.888 1.539 1.085 1.00 . A A . 62 LEU CG 1 1
4 4501 1 1 62 LEU H H 9.784 2.316 -1.259 1.00 . A A . 62 LEU H 1 1
4 4502 1 1 62 LEU HA H 10.648 1.370 1.247 1.00 . A A . 62 LEU HA 1 1
4 4503 1 1 62 LEU HB2 H 8.531 0.465 -0.620 1.00 . A A . 62 LEU HB2 1 1
4 4504 1 1 62 LEU HB3 H 8.801 -0.401 0.854 1.00 . A A . 62 LEU HB3 1 1
4 4505 1 1 62 LEU HD11 H 8.442 1.013 3.086 1.00 . A A . 62 LEU HD11 1 1
4 4506 1 1 62 LEU HD12 H 7.621 2.562 2.943 1.00 . A A . 62 LEU HD12 1 1
4 4507 1 1 62 LEU HD13 H 9.303 2.413 2.446 1.00 . A A . 62 LEU HD13 1 1
4 4508 1 1 62 LEU HD21 H 8.575 3.265 0.044 1.00 . A A . 62 LEU HD21 1 1
4 4509 1 1 62 LEU HD22 H 7.002 3.437 0.799 1.00 . A A . 62 LEU HD22 1 1
4 4510 1 1 62 LEU HD23 H 7.163 2.489 -0.684 1.00 . A A . 62 LEU HD23 1 1
4 4511 1 1 62 LEU HG H 6.951 1.015 1.206 1.00 . A A . 62 LEU HG 1 1
4 4512 1 1 62 LEU N N 10.529 2.062 -0.665 1.00 . A A . 62 LEU N 1 1
4 4513 1 1 62 LEU O O 11.730 -0.825 0.879 1.00 . A A . 62 LEU O 1 1
4 4514 1 1 63 GLU C C 13.381 -1.671 -1.879 1.00 . A A . 63 GLU C 1 1
4 4515 1 1 63 GLU CA C 11.945 -1.799 -1.559 1.00 . A A . 63 GLU CA 1 1
4 4516 1 1 63 GLU CB C 11.177 -2.564 -2.628 1.00 . A A . 63 GLU CB 1 1
4 4517 1 1 63 GLU CD C 9.894 -3.991 -0.976 1.00 . A A . 63 GLU CD 1 1
4 4518 1 1 63 GLU CG C 9.804 -3.029 -2.160 1.00 . A A . 63 GLU CG 1 1
4 4519 1 1 63 GLU H H 11.141 0.106 -1.981 1.00 . A A . 63 GLU H 1 1
4 4520 1 1 63 GLU HA H 11.870 -2.363 -0.641 1.00 . A A . 63 GLU HA 1 1
4 4521 1 1 63 GLU HB2 H 11.050 -1.925 -3.489 1.00 . A A . 63 GLU HB2 1 1
4 4522 1 1 63 GLU HB3 H 11.750 -3.434 -2.918 1.00 . A A . 63 GLU HB3 1 1
4 4523 1 1 63 GLU HG2 H 9.231 -2.164 -1.864 1.00 . A A . 63 GLU HG2 1 1
4 4524 1 1 63 GLU HG3 H 9.309 -3.530 -2.979 1.00 . A A . 63 GLU HG3 1 1
4 4525 1 1 63 GLU N N 11.343 -0.532 -1.254 1.00 . A A . 63 GLU N 1 1
4 4526 1 1 63 GLU O O 14.143 -2.583 -1.676 1.00 . A A . 63 GLU O 1 1
4 4527 1 1 63 GLU OE1 O 10.044 -5.197 -1.206 1.00 . A A . 63 GLU OE1 1 1
4 4528 1 1 63 GLU OE2 O 9.830 -3.548 0.197 1.00 . A A . 63 GLU OE2 1 1
4 4529 1 1 64 LYS C C 15.910 0.250 -1.624 1.00 . A A . 64 LYS C 1 1
4 4530 1 1 64 LYS CA C 15.118 -0.373 -2.738 1.00 . A A . 64 LYS CA 1 1
4 4531 1 1 64 LYS CB C 15.222 0.442 -4.022 1.00 . A A . 64 LYS CB 1 1
4 4532 1 1 64 LYS CD C 17.095 -0.909 -5.000 1.00 . A A . 64 LYS CD 1 1
4 4533 1 1 64 LYS CE C 18.458 -0.875 -5.651 1.00 . A A . 64 LYS CE 1 1
4 4534 1 1 64 LYS CG C 16.621 0.487 -4.622 1.00 . A A . 64 LYS CG 1 1
4 4535 1 1 64 LYS H H 13.136 0.211 -2.414 1.00 . A A . 64 LYS H 1 1
4 4536 1 1 64 LYS HA H 15.495 -1.367 -2.922 1.00 . A A . 64 LYS HA 1 1
4 4537 1 1 64 LYS HB2 H 14.552 0.017 -4.755 1.00 . A A . 64 LYS HB2 1 1
4 4538 1 1 64 LYS HB3 H 14.910 1.455 -3.814 1.00 . A A . 64 LYS HB3 1 1
4 4539 1 1 64 LYS HD2 H 17.162 -1.515 -4.109 1.00 . A A . 64 LYS HD2 1 1
4 4540 1 1 64 LYS HD3 H 16.386 -1.347 -5.687 1.00 . A A . 64 LYS HD3 1 1
4 4541 1 1 64 LYS HE2 H 18.401 -0.270 -6.544 1.00 . A A . 64 LYS HE2 1 1
4 4542 1 1 64 LYS HE3 H 19.164 -0.435 -4.963 1.00 . A A . 64 LYS HE3 1 1
4 4543 1 1 64 LYS HG2 H 16.608 1.104 -5.509 1.00 . A A . 64 LYS HG2 1 1
4 4544 1 1 64 LYS HG3 H 17.303 0.906 -3.897 1.00 . A A . 64 LYS HG3 1 1
4 4545 1 1 64 LYS HZ1 H 19.842 -2.154 -6.496 1.00 . A A . 64 LYS HZ1 1 1
4 4546 1 1 64 LYS HZ2 H 18.256 -2.689 -6.680 1.00 . A A . 64 LYS HZ2 1 1
4 4547 1 1 64 LYS HZ3 H 19.028 -2.832 -5.185 1.00 . A A . 64 LYS HZ3 1 1
4 4548 1 1 64 LYS N N 13.771 -0.535 -2.342 1.00 . A A . 64 LYS N 1 1
4 4549 1 1 64 LYS NZ N 18.919 -2.227 -6.024 1.00 . A A . 64 LYS NZ 1 1
4 4550 1 1 64 LYS O O 17.098 0.037 -1.518 1.00 . A A . 64 LYS O 1 1
4 4551 1 1 65 ALA C C 15.748 0.917 1.619 1.00 . A A . 65 ALA C 1 1
4 4552 1 1 65 ALA CA C 15.967 1.650 0.313 1.00 . A A . 65 ALA CA 1 1
4 4553 1 1 65 ALA CB C 15.577 3.113 0.440 1.00 . A A . 65 ALA CB 1 1
4 4554 1 1 65 ALA H H 14.285 1.135 -0.906 1.00 . A A . 65 ALA H 1 1
4 4555 1 1 65 ALA HA H 17.022 1.594 0.084 1.00 . A A . 65 ALA HA 1 1
4 4556 1 1 65 ALA HB1 H 15.748 3.618 -0.499 1.00 . A A . 65 ALA HB1 1 1
4 4557 1 1 65 ALA HB2 H 16.161 3.577 1.222 1.00 . A A . 65 ALA HB2 1 1
4 4558 1 1 65 ALA HB3 H 14.526 3.161 0.689 1.00 . A A . 65 ALA HB3 1 1
4 4559 1 1 65 ALA N N 15.254 1.008 -0.781 1.00 . A A . 65 ALA N 1 1
4 4560 1 1 65 ALA O O 16.693 0.652 2.354 1.00 . A A . 65 ALA O 1 1
4 4561 1 1 66 LEU C C 14.510 -1.590 3.092 1.00 . A A . 66 LEU C 1 1
4 4562 1 1 66 LEU CA C 14.189 -0.128 3.151 1.00 . A A . 66 LEU CA 1 1
4 4563 1 1 66 LEU CB C 12.708 0.061 3.559 1.00 . A A . 66 LEU CB 1 1
4 4564 1 1 66 LEU CD1 C 13.032 1.629 5.509 1.00 . A A . 66 LEU CD1 1 1
4 4565 1 1 66 LEU CD2 C 12.487 2.581 3.264 1.00 . A A . 66 LEU CD2 1 1
4 4566 1 1 66 LEU CG C 12.287 1.401 4.207 1.00 . A A . 66 LEU CG 1 1
4 4567 1 1 66 LEU H H 13.812 0.768 1.238 1.00 . A A . 66 LEU H 1 1
4 4568 1 1 66 LEU HA H 14.810 0.306 3.916 1.00 . A A . 66 LEU HA 1 1
4 4569 1 1 66 LEU HB2 H 12.165 -0.016 2.626 1.00 . A A . 66 LEU HB2 1 1
4 4570 1 1 66 LEU HB3 H 12.391 -0.773 4.170 1.00 . A A . 66 LEU HB3 1 1
4 4571 1 1 66 LEU HD11 H 12.709 2.560 5.949 1.00 . A A . 66 LEU HD11 1 1
4 4572 1 1 66 LEU HD12 H 14.094 1.673 5.320 1.00 . A A . 66 LEU HD12 1 1
4 4573 1 1 66 LEU HD13 H 12.822 0.818 6.192 1.00 . A A . 66 LEU HD13 1 1
4 4574 1 1 66 LEU HD21 H 12.190 3.491 3.765 1.00 . A A . 66 LEU HD21 1 1
4 4575 1 1 66 LEU HD22 H 11.891 2.446 2.374 1.00 . A A . 66 LEU HD22 1 1
4 4576 1 1 66 LEU HD23 H 13.529 2.645 2.992 1.00 . A A . 66 LEU HD23 1 1
4 4577 1 1 66 LEU HG H 11.237 1.334 4.455 1.00 . A A . 66 LEU HG 1 1
4 4578 1 1 66 LEU N N 14.515 0.562 1.894 1.00 . A A . 66 LEU N 1 1
4 4579 1 1 66 LEU O O 14.983 -2.182 4.064 1.00 . A A . 66 LEU O 1 1
4 4580 1 1 67 ASN C C 15.790 -3.890 1.253 1.00 . A A . 67 ASN C 1 1
4 4581 1 1 67 ASN CA C 14.424 -3.578 1.850 1.00 . A A . 67 ASN CA 1 1
4 4582 1 1 67 ASN CB C 13.299 -4.083 0.963 1.00 . A A . 67 ASN CB 1 1
4 4583 1 1 67 ASN CG C 12.996 -5.547 1.113 1.00 . A A . 67 ASN CG 1 1
4 4584 1 1 67 ASN H H 13.983 -1.627 1.215 1.00 . A A . 67 ASN H 1 1
4 4585 1 1 67 ASN HA H 14.333 -4.033 2.825 1.00 . A A . 67 ASN HA 1 1
4 4586 1 1 67 ASN HB2 H 12.405 -3.512 1.154 1.00 . A A . 67 ASN HB2 1 1
4 4587 1 1 67 ASN HB3 H 13.590 -3.900 -0.062 1.00 . A A . 67 ASN HB3 1 1
4 4588 1 1 67 ASN HD21 H 11.122 -5.118 0.841 1.00 . A A . 67 ASN HD21 1 1
4 4589 1 1 67 ASN HD22 H 11.457 -6.800 1.078 1.00 . A A . 67 ASN HD22 1 1
4 4590 1 1 67 ASN N N 14.275 -2.168 1.977 1.00 . A A . 67 ASN N 1 1
4 4591 1 1 67 ASN ND2 N 11.747 -5.865 1.007 1.00 . A A . 67 ASN ND2 1 1
4 4592 1 1 67 ASN O O 16.588 -4.609 1.846 1.00 . A A . 67 ASN O 1 1
4 4593 1 1 67 ASN OD1 O 13.862 -6.373 1.379 1.00 . A A . 67 ASN OD1 1 1
4 4594 1 1 68 LYS C C 17.356 -4.891 -1.187 1.00 . A A . 68 LYS C 1 1
4 4595 1 1 68 LYS CA C 17.270 -3.469 -0.671 1.00 . A A . 68 LYS CA 1 1
4 4596 1 1 68 LYS CB C 18.555 -3.081 0.091 1.00 . A A . 68 LYS CB 1 1
4 4597 1 1 68 LYS CD C 20.016 -1.323 1.060 1.00 . A A . 68 LYS CD 1 1
4 4598 1 1 68 LYS CE C 20.148 0.134 1.442 1.00 . A A . 68 LYS CE 1 1
4 4599 1 1 68 LYS CG C 18.651 -1.629 0.489 1.00 . A A . 68 LYS CG 1 1
4 4600 1 1 68 LYS H H 15.375 -2.675 -0.257 1.00 . A A . 68 LYS H 1 1
4 4601 1 1 68 LYS HA H 17.170 -2.831 -1.537 1.00 . A A . 68 LYS HA 1 1
4 4602 1 1 68 LYS HB2 H 18.580 -3.647 1.009 1.00 . A A . 68 LYS HB2 1 1
4 4603 1 1 68 LYS HB3 H 19.417 -3.331 -0.507 1.00 . A A . 68 LYS HB3 1 1
4 4604 1 1 68 LYS HD2 H 20.170 -1.928 1.942 1.00 . A A . 68 LYS HD2 1 1
4 4605 1 1 68 LYS HD3 H 20.767 -1.565 0.323 1.00 . A A . 68 LYS HD3 1 1
4 4606 1 1 68 LYS HE2 H 19.900 0.747 0.591 1.00 . A A . 68 LYS HE2 1 1
4 4607 1 1 68 LYS HE3 H 19.462 0.348 2.249 1.00 . A A . 68 LYS HE3 1 1
4 4608 1 1 68 LYS HG2 H 18.483 -1.015 -0.384 1.00 . A A . 68 LYS HG2 1 1
4 4609 1 1 68 LYS HG3 H 17.897 -1.414 1.234 1.00 . A A . 68 LYS HG3 1 1
4 4610 1 1 68 LYS HZ1 H 21.797 -0.136 2.695 1.00 . A A . 68 LYS HZ1 1 1
4 4611 1 1 68 LYS HZ2 H 21.582 1.446 2.168 1.00 . A A . 68 LYS HZ2 1 1
4 4612 1 1 68 LYS HZ3 H 22.205 0.309 1.112 1.00 . A A . 68 LYS HZ3 1 1
4 4613 1 1 68 LYS N N 16.054 -3.278 0.111 1.00 . A A . 68 LYS N 1 1
4 4614 1 1 68 LYS NZ N 21.520 0.450 1.883 1.00 . A A . 68 LYS NZ 1 1
4 4615 1 1 68 LYS O O 16.717 -5.185 -2.219 1.00 . A A . 68 LYS O 1 1
4 4616 1 1 68 LYS OXT O 18.055 -5.727 -0.579 1.00 . A A . 68 LYS OXT 1 1
5 4617 1 1 1 LYS C C -21.552 -7.650 -4.798 1.00 . A A . 1 LYS C 1 1
5 4618 1 1 1 LYS CA C -22.625 -6.742 -5.338 1.00 . A A . 1 LYS CA 1 1
5 4619 1 1 1 LYS CB C -23.993 -7.196 -4.800 1.00 . A A . 1 LYS CB 1 1
5 4620 1 1 1 LYS CD C -26.470 -6.907 -4.709 1.00 . A A . 1 LYS CD 1 1
5 4621 1 1 1 LYS CE C -27.668 -6.117 -5.199 1.00 . A A . 1 LYS CE 1 1
5 4622 1 1 1 LYS CG C -25.173 -6.380 -5.288 1.00 . A A . 1 LYS CG 1 1
5 4623 1 1 1 LYS H1 H -23.290 -6.170 -7.226 1.00 . A A . 1 LYS H1 1 1
5 4624 1 1 1 LYS H2 H -22.789 -7.784 -7.096 1.00 . A A . 1 LYS H2 1 1
5 4625 1 1 1 LYS H3 H -21.645 -6.570 -7.139 1.00 . A A . 1 LYS H3 1 1
5 4626 1 1 1 LYS HA H -22.433 -5.727 -5.032 1.00 . A A . 1 LYS HA 1 1
5 4627 1 1 1 LYS HB2 H -24.156 -8.225 -5.084 1.00 . A A . 1 LYS HB2 1 1
5 4628 1 1 1 LYS HB3 H -23.966 -7.142 -3.722 1.00 . A A . 1 LYS HB3 1 1
5 4629 1 1 1 LYS HD2 H -26.591 -7.938 -5.004 1.00 . A A . 1 LYS HD2 1 1
5 4630 1 1 1 LYS HD3 H -26.421 -6.842 -3.632 1.00 . A A . 1 LYS HD3 1 1
5 4631 1 1 1 LYS HE2 H -27.544 -5.084 -4.914 1.00 . A A . 1 LYS HE2 1 1
5 4632 1 1 1 LYS HE3 H -27.718 -6.189 -6.276 1.00 . A A . 1 LYS HE3 1 1
5 4633 1 1 1 LYS HG2 H -25.042 -5.349 -4.993 1.00 . A A . 1 LYS HG2 1 1
5 4634 1 1 1 LYS HG3 H -25.218 -6.445 -6.363 1.00 . A A . 1 LYS HG3 1 1
5 4635 1 1 1 LYS HZ1 H -28.910 -6.561 -3.583 1.00 . A A . 1 LYS HZ1 1 1
5 4636 1 1 1 LYS HZ2 H -29.092 -7.618 -4.869 1.00 . A A . 1 LYS HZ2 1 1
5 4637 1 1 1 LYS HZ3 H -29.739 -6.067 -4.951 1.00 . A A . 1 LYS HZ3 1 1
5 4638 1 1 1 LYS N N -22.595 -6.808 -6.794 1.00 . A A . 1 LYS N 1 1
5 4639 1 1 1 LYS NZ N -28.926 -6.624 -4.621 1.00 . A A . 1 LYS NZ 1 1
5 4640 1 1 1 LYS O O -21.192 -8.627 -5.458 1.00 . A A . 1 LYS O 1 1
5 4641 1 1 2 PRO C C -20.578 -9.508 -2.520 1.00 . A A . 2 PRO C 1 1
5 4642 1 1 2 PRO CA C -19.985 -8.191 -3.011 1.00 . A A . 2 PRO CA 1 1
5 4643 1 1 2 PRO CB C -19.445 -7.372 -1.820 1.00 . A A . 2 PRO CB 1 1
5 4644 1 1 2 PRO CD C -21.279 -6.164 -2.788 1.00 . A A . 2 PRO CD 1 1
5 4645 1 1 2 PRO CG C -20.025 -6.006 -1.977 1.00 . A A . 2 PRO CG 1 1
5 4646 1 1 2 PRO HA H -19.186 -8.397 -3.707 1.00 . A A . 2 PRO HA 1 1
5 4647 1 1 2 PRO HB2 H -19.771 -7.833 -0.899 1.00 . A A . 2 PRO HB2 1 1
5 4648 1 1 2 PRO HB3 H -18.366 -7.351 -1.847 1.00 . A A . 2 PRO HB3 1 1
5 4649 1 1 2 PRO HD2 H -22.131 -6.334 -2.146 1.00 . A A . 2 PRO HD2 1 1
5 4650 1 1 2 PRO HD3 H -21.429 -5.289 -3.402 1.00 . A A . 2 PRO HD3 1 1
5 4651 1 1 2 PRO HG2 H -20.259 -5.591 -1.007 1.00 . A A . 2 PRO HG2 1 1
5 4652 1 1 2 PRO HG3 H -19.324 -5.365 -2.490 1.00 . A A . 2 PRO HG3 1 1
5 4653 1 1 2 PRO N N -20.993 -7.348 -3.613 1.00 . A A . 2 PRO N 1 1
5 4654 1 1 2 PRO O O -21.205 -9.569 -1.448 1.00 . A A . 2 PRO O 1 1
5 4655 1 1 3 VAL C C -19.804 -12.509 -2.138 1.00 . A A . 3 VAL C 1 1
5 4656 1 1 3 VAL CA C -20.909 -11.847 -2.926 1.00 . A A . 3 VAL CA 1 1
5 4657 1 1 3 VAL CB C -21.407 -12.735 -4.127 1.00 . A A . 3 VAL CB 1 1
5 4658 1 1 3 VAL CG1 C -20.317 -12.988 -5.164 1.00 . A A . 3 VAL CG1 1 1
5 4659 1 1 3 VAL CG2 C -22.005 -14.047 -3.636 1.00 . A A . 3 VAL CG2 1 1
5 4660 1 1 3 VAL H H -20.071 -10.392 -4.219 1.00 . A A . 3 VAL H 1 1
5 4661 1 1 3 VAL HA H -21.712 -11.683 -2.232 1.00 . A A . 3 VAL HA 1 1
5 4662 1 1 3 VAL HB H -22.186 -12.179 -4.626 1.00 . A A . 3 VAL HB 1 1
5 4663 1 1 3 VAL HG11 H -20.706 -13.637 -5.933 1.00 . A A . 3 VAL HG11 1 1
5 4664 1 1 3 VAL HG12 H -19.474 -13.468 -4.688 1.00 . A A . 3 VAL HG12 1 1
5 4665 1 1 3 VAL HG13 H -20.011 -12.055 -5.609 1.00 . A A . 3 VAL HG13 1 1
5 4666 1 1 3 VAL HG21 H -22.848 -13.843 -2.992 1.00 . A A . 3 VAL HG21 1 1
5 4667 1 1 3 VAL HG22 H -21.256 -14.598 -3.087 1.00 . A A . 3 VAL HG22 1 1
5 4668 1 1 3 VAL HG23 H -22.333 -14.632 -4.483 1.00 . A A . 3 VAL HG23 1 1
5 4669 1 1 3 VAL N N -20.461 -10.537 -3.327 1.00 . A A . 3 VAL N 1 1
5 4670 1 1 3 VAL O O -20.032 -13.190 -1.150 1.00 . A A . 3 VAL O 1 1
5 4671 1 1 4 SER C C -16.796 -11.571 -1.142 1.00 . A A . 4 SER C 1 1
5 4672 1 1 4 SER CA C -17.460 -12.723 -1.887 1.00 . A A . 4 SER CA 1 1
5 4673 1 1 4 SER CB C -16.495 -13.342 -2.902 1.00 . A A . 4 SER CB 1 1
5 4674 1 1 4 SER H H -18.562 -11.660 -3.338 1.00 . A A . 4 SER H 1 1
5 4675 1 1 4 SER HA H -17.767 -13.480 -1.180 1.00 . A A . 4 SER HA 1 1
5 4676 1 1 4 SER HB2 H -16.135 -12.573 -3.570 1.00 . A A . 4 SER HB2 1 1
5 4677 1 1 4 SER HB3 H -15.661 -13.787 -2.380 1.00 . A A . 4 SER HB3 1 1
5 4678 1 1 4 SER HG H -17.913 -14.644 -3.137 1.00 . A A . 4 SER HG 1 1
5 4679 1 1 4 SER N N -18.620 -12.236 -2.547 1.00 . A A . 4 SER N 1 1
5 4680 1 1 4 SER O O -16.049 -10.791 -1.720 1.00 . A A . 4 SER O 1 1
5 4681 1 1 4 SER OG O -17.156 -14.355 -3.667 1.00 . A A . 4 SER OG 1 1
5 4682 1 1 5 LEU C C -15.392 -10.935 1.731 1.00 . A A . 5 LEU C 1 1
5 4683 1 1 5 LEU CA C -16.556 -10.367 0.923 1.00 . A A . 5 LEU CA 1 1
5 4684 1 1 5 LEU CB C -17.634 -9.744 1.835 1.00 . A A . 5 LEU CB 1 1
5 4685 1 1 5 LEU CD1 C -16.800 -7.367 1.762 1.00 . A A . 5 LEU CD1 1 1
5 4686 1 1 5 LEU CD2 C -18.326 -8.104 3.600 1.00 . A A . 5 LEU CD2 1 1
5 4687 1 1 5 LEU CG C -17.213 -8.523 2.663 1.00 . A A . 5 LEU CG 1 1
5 4688 1 1 5 LEU H H -17.761 -12.058 0.519 1.00 . A A . 5 LEU H 1 1
5 4689 1 1 5 LEU HA H -16.176 -9.616 0.246 1.00 . A A . 5 LEU HA 1 1
5 4690 1 1 5 LEU HB2 H -18.472 -9.455 1.221 1.00 . A A . 5 LEU HB2 1 1
5 4691 1 1 5 LEU HB3 H -17.970 -10.508 2.522 1.00 . A A . 5 LEU HB3 1 1
5 4692 1 1 5 LEU HD11 H -16.527 -6.521 2.375 1.00 . A A . 5 LEU HD11 1 1
5 4693 1 1 5 LEU HD12 H -17.629 -7.094 1.125 1.00 . A A . 5 LEU HD12 1 1
5 4694 1 1 5 LEU HD13 H -15.952 -7.657 1.159 1.00 . A A . 5 LEU HD13 1 1
5 4695 1 1 5 LEU HD21 H -18.563 -8.917 4.269 1.00 . A A . 5 LEU HD21 1 1
5 4696 1 1 5 LEU HD22 H -19.198 -7.846 3.019 1.00 . A A . 5 LEU HD22 1 1
5 4697 1 1 5 LEU HD23 H -18.006 -7.246 4.174 1.00 . A A . 5 LEU HD23 1 1
5 4698 1 1 5 LEU HG H -16.356 -8.802 3.258 1.00 . A A . 5 LEU HG 1 1
5 4699 1 1 5 LEU N N -17.124 -11.427 0.117 1.00 . A A . 5 LEU N 1 1
5 4700 1 1 5 LEU O O -14.772 -10.257 2.546 1.00 . A A . 5 LEU O 1 1
5 4701 1 1 6 SER C C -12.757 -12.571 1.288 1.00 . A A . 6 SER C 1 1
5 4702 1 1 6 SER CA C -14.017 -12.862 2.113 1.00 . A A . 6 SER CA 1 1
5 4703 1 1 6 SER CB C -14.289 -14.365 2.137 1.00 . A A . 6 SER CB 1 1
5 4704 1 1 6 SER H H -15.699 -12.702 0.899 1.00 . A A . 6 SER H 1 1
5 4705 1 1 6 SER HA H -13.898 -12.501 3.123 1.00 . A A . 6 SER HA 1 1
5 4706 1 1 6 SER HB2 H -14.314 -14.734 1.121 1.00 . A A . 6 SER HB2 1 1
5 4707 1 1 6 SER HB3 H -13.502 -14.864 2.681 1.00 . A A . 6 SER HB3 1 1
5 4708 1 1 6 SER HG H -15.662 -14.042 3.507 1.00 . A A . 6 SER HG 1 1
5 4709 1 1 6 SER N N -15.123 -12.193 1.503 1.00 . A A . 6 SER N 1 1
5 4710 1 1 6 SER O O -12.728 -12.805 0.068 1.00 . A A . 6 SER O 1 1
5 4711 1 1 6 SER OG O -15.538 -14.649 2.762 1.00 . A A . 6 SER OG 1 1
5 4712 1 1 7 TYR C C -9.336 -12.071 2.146 1.00 . A A . 7 TYR C 1 1
5 4713 1 1 7 TYR CA C -10.505 -11.748 1.257 1.00 . A A . 7 TYR CA 1 1
5 4714 1 1 7 TYR CB C -10.469 -10.292 0.704 1.00 . A A . 7 TYR CB 1 1
5 4715 1 1 7 TYR CD1 C -12.079 -8.804 1.986 1.00 . A A . 7 TYR CD1 1 1
5 4716 1 1 7 TYR CD2 C -9.754 -8.485 2.340 1.00 . A A . 7 TYR CD2 1 1
5 4717 1 1 7 TYR CE1 C -12.359 -7.783 2.871 1.00 . A A . 7 TYR CE1 1 1
5 4718 1 1 7 TYR CE2 C -10.024 -7.465 3.230 1.00 . A A . 7 TYR CE2 1 1
5 4719 1 1 7 TYR CG C -10.770 -9.175 1.706 1.00 . A A . 7 TYR CG 1 1
5 4720 1 1 7 TYR CZ C -11.329 -7.119 3.491 1.00 . A A . 7 TYR CZ 1 1
5 4721 1 1 7 TYR H H -11.815 -11.855 2.884 1.00 . A A . 7 TYR H 1 1
5 4722 1 1 7 TYR HA H -10.416 -12.437 0.430 1.00 . A A . 7 TYR HA 1 1
5 4723 1 1 7 TYR HB2 H -9.483 -10.095 0.308 1.00 . A A . 7 TYR HB2 1 1
5 4724 1 1 7 TYR HB3 H -11.181 -10.214 -0.105 1.00 . A A . 7 TYR HB3 1 1
5 4725 1 1 7 TYR HD1 H -12.888 -9.330 1.503 1.00 . A A . 7 TYR HD1 1 1
5 4726 1 1 7 TYR HD2 H -8.729 -8.758 2.131 1.00 . A A . 7 TYR HD2 1 1
5 4727 1 1 7 TYR HE1 H -13.385 -7.513 3.074 1.00 . A A . 7 TYR HE1 1 1
5 4728 1 1 7 TYR HE2 H -9.214 -6.941 3.716 1.00 . A A . 7 TYR HE2 1 1
5 4729 1 1 7 TYR HH H -12.264 -6.414 5.002 1.00 . A A . 7 TYR HH 1 1
5 4730 1 1 7 TYR N N -11.747 -12.048 1.922 1.00 . A A . 7 TYR N 1 1
5 4731 1 1 7 TYR O O -9.252 -11.604 3.277 1.00 . A A . 7 TYR O 1 1
5 4732 1 1 7 TYR OH O -11.603 -6.095 4.371 1.00 . A A . 7 TYR OH 1 1
5 4733 1 1 8 ARG C C -6.091 -12.476 2.162 1.00 . A A . 8 ARG C 1 1
5 4734 1 1 8 ARG CA C -7.306 -13.347 2.414 1.00 . A A . 8 ARG CA 1 1
5 4735 1 1 8 ARG CB C -6.972 -14.851 2.186 1.00 . A A . 8 ARG CB 1 1
5 4736 1 1 8 ARG CD C -7.458 -15.140 -0.305 1.00 . A A . 8 ARG CD 1 1
5 4737 1 1 8 ARG CG C -6.431 -15.255 0.801 1.00 . A A . 8 ARG CG 1 1
5 4738 1 1 8 ARG CZ C -7.607 -15.725 -2.714 1.00 . A A . 8 ARG CZ 1 1
5 4739 1 1 8 ARG H H -8.561 -13.157 0.701 1.00 . A A . 8 ARG H 1 1
5 4740 1 1 8 ARG HA H -7.583 -13.207 3.449 1.00 . A A . 8 ARG HA 1 1
5 4741 1 1 8 ARG HB2 H -6.230 -15.128 2.915 1.00 . A A . 8 ARG HB2 1 1
5 4742 1 1 8 ARG HB3 H -7.863 -15.428 2.385 1.00 . A A . 8 ARG HB3 1 1
5 4743 1 1 8 ARG HD2 H -8.306 -15.768 -0.078 1.00 . A A . 8 ARG HD2 1 1
5 4744 1 1 8 ARG HD3 H -7.778 -14.113 -0.381 1.00 . A A . 8 ARG HD3 1 1
5 4745 1 1 8 ARG HE H -5.925 -15.685 -1.588 1.00 . A A . 8 ARG HE 1 1
5 4746 1 1 8 ARG HG2 H -5.597 -14.613 0.555 1.00 . A A . 8 ARG HG2 1 1
5 4747 1 1 8 ARG HG3 H -6.080 -16.275 0.856 1.00 . A A . 8 ARG HG3 1 1
5 4748 1 1 8 ARG HH11 H -9.443 -15.271 -1.906 1.00 . A A . 8 ARG HH11 1 1
5 4749 1 1 8 ARG HH12 H -9.469 -15.687 -3.559 1.00 . A A . 8 ARG HH12 1 1
5 4750 1 1 8 ARG HH21 H -5.997 -16.240 -3.852 1.00 . A A . 8 ARG HH21 1 1
5 4751 1 1 8 ARG HH22 H -7.482 -16.233 -4.688 1.00 . A A . 8 ARG HH22 1 1
5 4752 1 1 8 ARG N N -8.443 -12.888 1.635 1.00 . A A . 8 ARG N 1 1
5 4753 1 1 8 ARG NE N -6.901 -15.543 -1.591 1.00 . A A . 8 ARG NE 1 1
5 4754 1 1 8 ARG NH1 N -8.931 -15.545 -2.724 1.00 . A A . 8 ARG NH1 1 1
5 4755 1 1 8 ARG NH2 N -6.987 -16.091 -3.825 1.00 . A A . 8 ARG NH2 1 1
5 4756 1 1 8 ARG O O -4.980 -12.776 2.607 1.00 . A A . 8 ARG O 1 1
5 4757 1 1 9 CYS C C -5.694 -9.209 1.956 1.00 . A A . 9 CYS C 1 1
5 4758 1 1 9 CYS CA C -5.260 -10.465 1.227 1.00 . A A . 9 CYS CA 1 1
5 4759 1 1 9 CYS CB C -5.123 -10.195 -0.281 1.00 . A A . 9 CYS CB 1 1
5 4760 1 1 9 CYS H H -7.173 -11.271 1.035 1.00 . A A . 9 CYS H 1 1
5 4761 1 1 9 CYS HA H -4.324 -10.814 1.633 1.00 . A A . 9 CYS HA 1 1
5 4762 1 1 9 CYS HB2 H -6.012 -9.690 -0.630 1.00 . A A . 9 CYS HB2 1 1
5 4763 1 1 9 CYS HB3 H -4.265 -9.564 -0.452 1.00 . A A . 9 CYS HB3 1 1
5 4764 1 1 9 CYS N N -6.293 -11.423 1.439 1.00 . A A . 9 CYS N 1 1
5 4765 1 1 9 CYS O O -6.856 -8.860 1.900 1.00 . A A . 9 CYS O 1 1
5 4766 1 1 9 CYS SG S -4.915 -11.714 -1.287 1.00 . A A . 9 CYS SG 1 1
5 4767 1 1 10 PRO C C -5.649 -6.168 2.524 1.00 . A A . 10 PRO C 1 1
5 4768 1 1 10 PRO CA C -5.124 -7.295 3.410 1.00 . A A . 10 PRO CA 1 1
5 4769 1 1 10 PRO CB C -3.816 -6.887 4.092 1.00 . A A . 10 PRO CB 1 1
5 4770 1 1 10 PRO CD C -3.371 -8.886 2.824 1.00 . A A . 10 PRO CD 1 1
5 4771 1 1 10 PRO CG C -2.739 -7.650 3.399 1.00 . A A . 10 PRO CG 1 1
5 4772 1 1 10 PRO HA H -5.877 -7.507 4.153 1.00 . A A . 10 PRO HA 1 1
5 4773 1 1 10 PRO HB2 H -3.678 -5.826 3.955 1.00 . A A . 10 PRO HB2 1 1
5 4774 1 1 10 PRO HB3 H -3.858 -7.123 5.144 1.00 . A A . 10 PRO HB3 1 1
5 4775 1 1 10 PRO HD2 H -2.921 -9.127 1.873 1.00 . A A . 10 PRO HD2 1 1
5 4776 1 1 10 PRO HD3 H -3.275 -9.717 3.506 1.00 . A A . 10 PRO HD3 1 1
5 4777 1 1 10 PRO HG2 H -2.322 -7.047 2.606 1.00 . A A . 10 PRO HG2 1 1
5 4778 1 1 10 PRO HG3 H -1.965 -7.915 4.103 1.00 . A A . 10 PRO HG3 1 1
5 4779 1 1 10 PRO N N -4.779 -8.511 2.653 1.00 . A A . 10 PRO N 1 1
5 4780 1 1 10 PRO O O -6.306 -5.238 2.996 1.00 . A A . 10 PRO O 1 1
5 4781 1 1 11 CYS C C -6.456 -5.992 -0.871 1.00 . A A . 11 CYS C 1 1
5 4782 1 1 11 CYS CA C -5.824 -5.302 0.306 1.00 . A A . 11 CYS CA 1 1
5 4783 1 1 11 CYS CB C -4.701 -4.377 -0.140 1.00 . A A . 11 CYS CB 1 1
5 4784 1 1 11 CYS H H -4.825 -7.021 0.955 1.00 . A A . 11 CYS H 1 1
5 4785 1 1 11 CYS HA H -6.580 -4.712 0.802 1.00 . A A . 11 CYS HA 1 1
5 4786 1 1 11 CYS HB2 H -3.887 -4.971 -0.531 1.00 . A A . 11 CYS HB2 1 1
5 4787 1 1 11 CYS HB3 H -5.065 -3.723 -0.919 1.00 . A A . 11 CYS HB3 1 1
5 4788 1 1 11 CYS N N -5.362 -6.261 1.257 1.00 . A A . 11 CYS N 1 1
5 4789 1 1 11 CYS O O -5.794 -6.734 -1.606 1.00 . A A . 11 CYS O 1 1
5 4790 1 1 11 CYS SG S -4.037 -3.338 1.194 1.00 . A A . 11 CYS SG 1 1
5 4791 1 1 12 ARG C C -8.464 -5.288 -3.238 1.00 . A A . 12 ARG C 1 1
5 4792 1 1 12 ARG CA C -8.481 -6.345 -2.130 1.00 . A A . 12 ARG CA 1 1
5 4793 1 1 12 ARG CB C -9.933 -6.680 -1.656 1.00 . A A . 12 ARG CB 1 1
5 4794 1 1 12 ARG CD C -11.198 -6.915 -3.906 1.00 . A A . 12 ARG CD 1 1
5 4795 1 1 12 ARG CG C -10.807 -7.571 -2.584 1.00 . A A . 12 ARG CG 1 1
5 4796 1 1 12 ARG CZ C -12.701 -7.431 -5.843 1.00 . A A . 12 ARG CZ 1 1
5 4797 1 1 12 ARG H H -8.192 -5.242 -0.338 1.00 . A A . 12 ARG H 1 1
5 4798 1 1 12 ARG HA H -7.980 -7.241 -2.469 1.00 . A A . 12 ARG HA 1 1
5 4799 1 1 12 ARG HB2 H -9.866 -7.185 -0.704 1.00 . A A . 12 ARG HB2 1 1
5 4800 1 1 12 ARG HB3 H -10.451 -5.745 -1.500 1.00 . A A . 12 ARG HB3 1 1
5 4801 1 1 12 ARG HD2 H -11.734 -6.002 -3.695 1.00 . A A . 12 ARG HD2 1 1
5 4802 1 1 12 ARG HD3 H -10.301 -6.685 -4.461 1.00 . A A . 12 ARG HD3 1 1
5 4803 1 1 12 ARG HE H -12.146 -8.719 -4.387 1.00 . A A . 12 ARG HE 1 1
5 4804 1 1 12 ARG HG2 H -10.261 -8.475 -2.810 1.00 . A A . 12 ARG HG2 1 1
5 4805 1 1 12 ARG HG3 H -11.705 -7.839 -2.044 1.00 . A A . 12 ARG HG3 1 1
5 4806 1 1 12 ARG HH11 H -12.007 -5.505 -5.882 1.00 . A A . 12 ARG HH11 1 1
5 4807 1 1 12 ARG HH12 H -13.063 -5.898 -7.147 1.00 . A A . 12 ARG HH12 1 1
5 4808 1 1 12 ARG HH21 H -13.563 -9.248 -6.151 1.00 . A A . 12 ARG HH21 1 1
5 4809 1 1 12 ARG HH22 H -13.962 -8.071 -7.321 1.00 . A A . 12 ARG HH22 1 1
5 4810 1 1 12 ARG N N -7.740 -5.789 -1.017 1.00 . A A . 12 ARG N 1 1
5 4811 1 1 12 ARG NE N -12.056 -7.798 -4.722 1.00 . A A . 12 ARG NE 1 1
5 4812 1 1 12 ARG NH1 N -12.578 -6.200 -6.320 1.00 . A A . 12 ARG NH1 1 1
5 4813 1 1 12 ARG NH2 N -13.459 -8.307 -6.484 1.00 . A A . 12 ARG NH2 1 1
5 4814 1 1 12 ARG O O -8.467 -5.598 -4.424 1.00 . A A . 12 ARG O 1 1
5 4815 1 1 13 PHE C C -7.032 -2.200 -3.565 1.00 . A A . 13 PHE C 1 1
5 4816 1 1 13 PHE CA C -8.368 -2.911 -3.714 1.00 . A A . 13 PHE CA 1 1
5 4817 1 1 13 PHE CB C -9.514 -1.937 -3.391 1.00 . A A . 13 PHE CB 1 1
5 4818 1 1 13 PHE CD1 C -11.572 -2.647 -4.650 1.00 . A A . 13 PHE CD1 1 1
5 4819 1 1 13 PHE CD2 C -11.483 -3.056 -2.303 1.00 . A A . 13 PHE CD2 1 1
5 4820 1 1 13 PHE CE1 C -12.828 -3.220 -4.702 1.00 . A A . 13 PHE CE1 1 1
5 4821 1 1 13 PHE CE2 C -12.738 -3.629 -2.349 1.00 . A A . 13 PHE CE2 1 1
5 4822 1 1 13 PHE CG C -10.884 -2.559 -3.451 1.00 . A A . 13 PHE CG 1 1
5 4823 1 1 13 PHE CZ C -13.412 -3.711 -3.551 1.00 . A A . 13 PHE CZ 1 1
5 4824 1 1 13 PHE H H -8.352 -3.858 -1.857 1.00 . A A . 13 PHE H 1 1
5 4825 1 1 13 PHE HA H -8.480 -3.268 -4.727 1.00 . A A . 13 PHE HA 1 1
5 4826 1 1 13 PHE HB2 H -9.374 -1.543 -2.396 1.00 . A A . 13 PHE HB2 1 1
5 4827 1 1 13 PHE HB3 H -9.485 -1.121 -4.098 1.00 . A A . 13 PHE HB3 1 1
5 4828 1 1 13 PHE HD1 H -11.116 -2.266 -5.553 1.00 . A A . 13 PHE HD1 1 1
5 4829 1 1 13 PHE HD2 H -10.958 -2.992 -1.361 1.00 . A A . 13 PHE HD2 1 1
5 4830 1 1 13 PHE HE1 H -13.356 -3.284 -5.643 1.00 . A A . 13 PHE HE1 1 1
5 4831 1 1 13 PHE HE2 H -13.190 -4.012 -1.447 1.00 . A A . 13 PHE HE2 1 1
5 4832 1 1 13 PHE HZ H -14.394 -4.160 -3.593 1.00 . A A . 13 PHE HZ 1 1
5 4833 1 1 13 PHE N N -8.401 -4.042 -2.818 1.00 . A A . 13 PHE N 1 1
5 4834 1 1 13 PHE O O -6.391 -2.299 -2.516 1.00 . A A . 13 PHE O 1 1
5 4835 1 1 14 PHE C C -5.560 0.563 -5.315 1.00 . A A . 14 PHE C 1 1
5 4836 1 1 14 PHE CA C -5.369 -0.769 -4.622 1.00 . A A . 14 PHE CA 1 1
5 4837 1 1 14 PHE CB C -4.290 -1.539 -5.380 1.00 . A A . 14 PHE CB 1 1
5 4838 1 1 14 PHE CD1 C -3.042 -2.780 -3.654 1.00 . A A . 14 PHE CD1 1 1
5 4839 1 1 14 PHE CD2 C -4.308 -4.026 -5.217 1.00 . A A . 14 PHE CD2 1 1
5 4840 1 1 14 PHE CE1 C -2.639 -3.928 -3.044 1.00 . A A . 14 PHE CE1 1 1
5 4841 1 1 14 PHE CE2 C -3.909 -5.194 -4.614 1.00 . A A . 14 PHE CE2 1 1
5 4842 1 1 14 PHE CG C -3.873 -2.809 -4.739 1.00 . A A . 14 PHE CG 1 1
5 4843 1 1 14 PHE CZ C -3.070 -5.147 -3.521 1.00 . A A . 14 PHE CZ 1 1
5 4844 1 1 14 PHE H H -7.170 -1.477 -5.409 1.00 . A A . 14 PHE H 1 1
5 4845 1 1 14 PHE HA H -5.039 -0.637 -3.602 1.00 . A A . 14 PHE HA 1 1
5 4846 1 1 14 PHE HB2 H -4.652 -1.774 -6.370 1.00 . A A . 14 PHE HB2 1 1
5 4847 1 1 14 PHE HB3 H -3.420 -0.906 -5.468 1.00 . A A . 14 PHE HB3 1 1
5 4848 1 1 14 PHE HD1 H -2.703 -1.824 -3.278 1.00 . A A . 14 PHE HD1 1 1
5 4849 1 1 14 PHE HD2 H -4.962 -4.054 -6.075 1.00 . A A . 14 PHE HD2 1 1
5 4850 1 1 14 PHE HE1 H -1.985 -3.846 -2.193 1.00 . A A . 14 PHE HE1 1 1
5 4851 1 1 14 PHE HE2 H -4.257 -6.142 -4.998 1.00 . A A . 14 PHE HE2 1 1
5 4852 1 1 14 PHE HZ H -2.749 -6.060 -3.043 1.00 . A A . 14 PHE HZ 1 1
5 4853 1 1 14 PHE N N -6.618 -1.510 -4.602 1.00 . A A . 14 PHE N 1 1
5 4854 1 1 14 PHE O O -6.350 0.669 -6.263 1.00 . A A . 14 PHE O 1 1
5 4855 1 1 15 GLU C C -3.520 3.163 -6.058 1.00 . A A . 15 GLU C 1 1
5 4856 1 1 15 GLU CA C -4.903 2.851 -5.476 1.00 . A A . 15 GLU CA 1 1
5 4857 1 1 15 GLU CB C -5.324 3.941 -4.479 1.00 . A A . 15 GLU CB 1 1
5 4858 1 1 15 GLU CD C -5.946 6.391 -4.215 1.00 . A A . 15 GLU CD 1 1
5 4859 1 1 15 GLU CG C -5.551 5.287 -5.146 1.00 . A A . 15 GLU CG 1 1
5 4860 1 1 15 GLU H H -4.308 1.457 -4.055 1.00 . A A . 15 GLU H 1 1
5 4861 1 1 15 GLU HA H -5.621 2.804 -6.281 1.00 . A A . 15 GLU HA 1 1
5 4862 1 1 15 GLU HB2 H -6.230 3.621 -3.989 1.00 . A A . 15 GLU HB2 1 1
5 4863 1 1 15 GLU HB3 H -4.563 4.053 -3.720 1.00 . A A . 15 GLU HB3 1 1
5 4864 1 1 15 GLU HG2 H -4.624 5.584 -5.609 1.00 . A A . 15 GLU HG2 1 1
5 4865 1 1 15 GLU HG3 H -6.314 5.176 -5.902 1.00 . A A . 15 GLU HG3 1 1
5 4866 1 1 15 GLU N N -4.868 1.564 -4.858 1.00 . A A . 15 GLU N 1 1
5 4867 1 1 15 GLU O O -2.498 2.966 -5.401 1.00 . A A . 15 GLU O 1 1
5 4868 1 1 15 GLU OE1 O -7.128 6.478 -3.845 1.00 . A A . 15 GLU OE1 1 1
5 4869 1 1 15 GLU OE2 O -5.098 7.212 -3.888 1.00 . A A . 15 GLU OE2 1 1
5 4870 1 1 16 SER C C -2.121 5.498 -8.033 1.00 . A A . 16 SER C 1 1
5 4871 1 1 16 SER CA C -2.267 3.971 -7.967 1.00 . A A . 16 SER CA 1 1
5 4872 1 1 16 SER CB C -2.299 3.379 -9.376 1.00 . A A . 16 SER CB 1 1
5 4873 1 1 16 SER H H -4.347 3.711 -7.772 1.00 . A A . 16 SER H 1 1
5 4874 1 1 16 SER HA H -1.436 3.544 -7.424 1.00 . A A . 16 SER HA 1 1
5 4875 1 1 16 SER HB2 H -3.124 3.826 -9.912 1.00 . A A . 16 SER HB2 1 1
5 4876 1 1 16 SER HB3 H -1.380 3.594 -9.895 1.00 . A A . 16 SER HB3 1 1
5 4877 1 1 16 SER HG H -3.241 1.845 -8.708 1.00 . A A . 16 SER HG 1 1
5 4878 1 1 16 SER N N -3.498 3.620 -7.287 1.00 . A A . 16 SER N 1 1
5 4879 1 1 16 SER O O -1.164 6.033 -8.596 1.00 . A A . 16 SER O 1 1
5 4880 1 1 16 SER OG O -2.504 1.973 -9.317 1.00 . A A . 16 SER OG 1 1
5 4881 1 1 17 HIS C C -2.370 8.225 -6.244 1.00 . A A . 17 HIS C 1 1
5 4882 1 1 17 HIS CA C -3.109 7.657 -7.453 1.00 . A A . 17 HIS CA 1 1
5 4883 1 1 17 HIS CB C -4.560 8.179 -7.450 1.00 . A A . 17 HIS CB 1 1
5 4884 1 1 17 HIS CD2 C -5.082 7.361 -9.866 1.00 . A A . 17 HIS CD2 1 1
5 4885 1 1 17 HIS CE1 C -7.255 7.177 -9.677 1.00 . A A . 17 HIS CE1 1 1
5 4886 1 1 17 HIS CG C -5.410 7.706 -8.596 1.00 . A A . 17 HIS CG 1 1
5 4887 1 1 17 HIS H H -3.783 5.684 -6.985 1.00 . A A . 17 HIS H 1 1
5 4888 1 1 17 HIS HA H -2.620 7.989 -8.355 1.00 . A A . 17 HIS HA 1 1
5 4889 1 1 17 HIS HB2 H -5.043 7.853 -6.541 1.00 . A A . 17 HIS HB2 1 1
5 4890 1 1 17 HIS HB3 H -4.543 9.257 -7.465 1.00 . A A . 17 HIS HB3 1 1
5 4891 1 1 17 HIS HD1 H -7.340 7.731 -7.718 1.00 . A A . 17 HIS HD1 1 1
5 4892 1 1 17 HIS HD2 H -4.084 7.322 -10.281 1.00 . A A . 17 HIS HD2 1 1
5 4893 1 1 17 HIS HE1 H -8.295 7.000 -9.905 1.00 . A A . 17 HIS HE1 1 1
5 4894 1 1 17 HIS HE2 H -6.341 7.030 -11.492 1.00 . A A . 17 HIS HE2 1 1
5 4895 1 1 17 HIS N N -3.078 6.188 -7.441 1.00 . A A . 17 HIS N 1 1
5 4896 1 1 17 HIS ND1 N -6.783 7.578 -8.514 1.00 . A A . 17 HIS ND1 1 1
5 4897 1 1 17 HIS NE2 N -6.246 7.040 -10.512 1.00 . A A . 17 HIS NE2 1 1
5 4898 1 1 17 HIS O O -2.279 9.442 -6.072 1.00 . A A . 17 HIS O 1 1
5 4899 1 1 18 VAL C C 0.166 8.450 -4.526 1.00 . A A . 18 VAL C 1 1
5 4900 1 1 18 VAL CA C -1.149 7.708 -4.217 1.00 . A A . 18 VAL CA 1 1
5 4901 1 1 18 VAL CB C -0.852 6.452 -3.373 1.00 . A A . 18 VAL CB 1 1
5 4902 1 1 18 VAL CG1 C -0.199 6.823 -2.075 1.00 . A A . 18 VAL CG1 1 1
5 4903 1 1 18 VAL CG2 C -2.124 5.655 -3.120 1.00 . A A . 18 VAL CG2 1 1
5 4904 1 1 18 VAL H H -1.913 6.385 -5.620 1.00 . A A . 18 VAL H 1 1
5 4905 1 1 18 VAL HA H -1.797 8.355 -3.646 1.00 . A A . 18 VAL HA 1 1
5 4906 1 1 18 VAL HB H -0.170 5.828 -3.931 1.00 . A A . 18 VAL HB 1 1
5 4907 1 1 18 VAL HG11 H 0.711 7.372 -2.266 1.00 . A A . 18 VAL HG11 1 1
5 4908 1 1 18 VAL HG12 H 0.031 5.926 -1.519 1.00 . A A . 18 VAL HG12 1 1
5 4909 1 1 18 VAL HG13 H -0.875 7.438 -1.501 1.00 . A A . 18 VAL HG13 1 1
5 4910 1 1 18 VAL HG21 H -2.832 6.270 -2.587 1.00 . A A . 18 VAL HG21 1 1
5 4911 1 1 18 VAL HG22 H -1.899 4.775 -2.537 1.00 . A A . 18 VAL HG22 1 1
5 4912 1 1 18 VAL HG23 H -2.553 5.356 -4.065 1.00 . A A . 18 VAL HG23 1 1
5 4913 1 1 18 VAL N N -1.843 7.340 -5.426 1.00 . A A . 18 VAL N 1 1
5 4914 1 1 18 VAL O O 0.944 8.028 -5.399 1.00 . A A . 18 VAL O 1 1
5 4915 1 1 19 ALA C C 2.378 10.303 -2.682 1.00 . A A . 19 ALA C 1 1
5 4916 1 1 19 ALA CA C 1.598 10.343 -3.986 1.00 . A A . 19 ALA CA 1 1
5 4917 1 1 19 ALA CB C 1.247 11.779 -4.341 1.00 . A A . 19 ALA CB 1 1
5 4918 1 1 19 ALA H H -0.296 9.859 -3.201 1.00 . A A . 19 ALA H 1 1
5 4919 1 1 19 ALA HA H 2.194 9.916 -4.780 1.00 . A A . 19 ALA HA 1 1
5 4920 1 1 19 ALA HB1 H 0.677 11.803 -5.259 1.00 . A A . 19 ALA HB1 1 1
5 4921 1 1 19 ALA HB2 H 2.155 12.354 -4.460 1.00 . A A . 19 ALA HB2 1 1
5 4922 1 1 19 ALA HB3 H 0.665 12.204 -3.535 1.00 . A A . 19 ALA HB3 1 1
5 4923 1 1 19 ALA N N 0.384 9.554 -3.842 1.00 . A A . 19 ALA N 1 1
5 4924 1 1 19 ALA O O 1.810 10.562 -1.626 1.00 . A A . 19 ALA O 1 1
5 4925 1 1 20 ARG C C 4.585 11.126 -0.738 1.00 . A A . 20 ARG C 1 1
5 4926 1 1 20 ARG CA C 4.543 9.854 -1.583 1.00 . A A . 20 ARG CA 1 1
5 4927 1 1 20 ARG CB C 5.962 9.473 -2.015 1.00 . A A . 20 ARG CB 1 1
5 4928 1 1 20 ARG CD C 8.317 8.845 -1.394 1.00 . A A . 20 ARG CD 1 1
5 4929 1 1 20 ARG CG C 6.918 9.129 -0.869 1.00 . A A . 20 ARG CG 1 1
5 4930 1 1 20 ARG CZ C 9.945 10.038 -2.875 1.00 . A A . 20 ARG CZ 1 1
5 4931 1 1 20 ARG H H 4.076 9.941 -3.657 1.00 . A A . 20 ARG H 1 1
5 4932 1 1 20 ARG HA H 4.133 9.048 -0.992 1.00 . A A . 20 ARG HA 1 1
5 4933 1 1 20 ARG HB2 H 5.888 8.601 -2.647 1.00 . A A . 20 ARG HB2 1 1
5 4934 1 1 20 ARG HB3 H 6.399 10.269 -2.592 1.00 . A A . 20 ARG HB3 1 1
5 4935 1 1 20 ARG HD2 H 8.945 8.543 -0.568 1.00 . A A . 20 ARG HD2 1 1
5 4936 1 1 20 ARG HD3 H 8.262 8.047 -2.119 1.00 . A A . 20 ARG HD3 1 1
5 4937 1 1 20 ARG HE H 8.464 10.877 -1.781 1.00 . A A . 20 ARG HE 1 1
5 4938 1 1 20 ARG HG2 H 6.963 9.947 -0.168 1.00 . A A . 20 ARG HG2 1 1
5 4939 1 1 20 ARG HG3 H 6.544 8.250 -0.363 1.00 . A A . 20 ARG HG3 1 1
5 4940 1 1 20 ARG HH11 H 10.214 8.009 -2.921 1.00 . A A . 20 ARG HH11 1 1
5 4941 1 1 20 ARG HH12 H 11.304 8.876 -3.875 1.00 . A A . 20 ARG HH12 1 1
5 4942 1 1 20 ARG HH21 H 9.993 12.070 -3.095 1.00 . A A . 20 ARG HH21 1 1
5 4943 1 1 20 ARG HH22 H 11.181 11.240 -3.976 1.00 . A A . 20 ARG HH22 1 1
5 4944 1 1 20 ARG N N 3.676 10.019 -2.764 1.00 . A A . 20 ARG N 1 1
5 4945 1 1 20 ARG NE N 8.899 10.030 -2.033 1.00 . A A . 20 ARG NE 1 1
5 4946 1 1 20 ARG NH1 N 10.522 8.902 -3.244 1.00 . A A . 20 ARG NH1 1 1
5 4947 1 1 20 ARG NH2 N 10.401 11.189 -3.346 1.00 . A A . 20 ARG NH2 1 1
5 4948 1 1 20 ARG O O 4.731 11.068 0.487 1.00 . A A . 20 ARG O 1 1
5 4949 1 1 21 ALA C C 3.256 13.664 0.244 1.00 . A A . 21 ALA C 1 1
5 4950 1 1 21 ALA CA C 4.442 13.548 -0.711 1.00 . A A . 21 ALA CA 1 1
5 4951 1 1 21 ALA CB C 4.428 14.686 -1.723 1.00 . A A . 21 ALA CB 1 1
5 4952 1 1 21 ALA H H 4.335 12.235 -2.367 1.00 . A A . 21 ALA H 1 1
5 4953 1 1 21 ALA HA H 5.355 13.613 -0.138 1.00 . A A . 21 ALA HA 1 1
5 4954 1 1 21 ALA HB1 H 4.488 15.630 -1.203 1.00 . A A . 21 ALA HB1 1 1
5 4955 1 1 21 ALA HB2 H 3.512 14.648 -2.294 1.00 . A A . 21 ALA HB2 1 1
5 4956 1 1 21 ALA HB3 H 5.272 14.587 -2.389 1.00 . A A . 21 ALA HB3 1 1
5 4957 1 1 21 ALA N N 4.439 12.264 -1.390 1.00 . A A . 21 ALA N 1 1
5 4958 1 1 21 ALA O O 3.359 14.278 1.304 1.00 . A A . 21 ALA O 1 1
5 4959 1 1 22 ASN C C 0.847 11.832 1.583 1.00 . A A . 22 ASN C 1 1
5 4960 1 1 22 ASN CA C 0.932 13.073 0.683 1.00 . A A . 22 ASN CA 1 1
5 4961 1 1 22 ASN CB C -0.308 13.169 -0.237 1.00 . A A . 22 ASN CB 1 1
5 4962 1 1 22 ASN CG C -1.641 13.339 0.507 1.00 . A A . 22 ASN CG 1 1
5 4963 1 1 22 ASN H H 2.148 12.505 -0.951 1.00 . A A . 22 ASN H 1 1
5 4964 1 1 22 ASN HA H 0.976 13.953 1.308 1.00 . A A . 22 ASN HA 1 1
5 4965 1 1 22 ASN HB2 H -0.189 14.019 -0.893 1.00 . A A . 22 ASN HB2 1 1
5 4966 1 1 22 ASN HB3 H -0.364 12.272 -0.835 1.00 . A A . 22 ASN HB3 1 1
5 4967 1 1 22 ASN HD21 H -2.582 12.402 -0.957 1.00 . A A . 22 ASN HD21 1 1
5 4968 1 1 22 ASN HD22 H -3.583 12.952 0.335 1.00 . A A . 22 ASN HD22 1 1
5 4969 1 1 22 ASN N N 2.149 13.030 -0.121 1.00 . A A . 22 ASN N 1 1
5 4970 1 1 22 ASN ND2 N -2.703 12.848 -0.089 1.00 . A A . 22 ASN ND2 1 1
5 4971 1 1 22 ASN O O -0.037 11.710 2.418 1.00 . A A . 22 ASN O 1 1
5 4972 1 1 22 ASN OD1 O -1.706 13.918 1.610 1.00 . A A . 22 ASN OD1 1 1
5 4973 1 1 23 VAL C C 2.524 10.032 3.539 1.00 . A A . 23 VAL C 1 1
5 4974 1 1 23 VAL CA C 1.813 9.725 2.244 1.00 . A A . 23 VAL CA 1 1
5 4975 1 1 23 VAL CB C 2.529 8.540 1.545 1.00 . A A . 23 VAL CB 1 1
5 4976 1 1 23 VAL CG1 C 2.579 7.330 2.454 1.00 . A A . 23 VAL CG1 1 1
5 4977 1 1 23 VAL CG2 C 1.822 8.176 0.275 1.00 . A A . 23 VAL CG2 1 1
5 4978 1 1 23 VAL H H 2.449 11.058 0.715 1.00 . A A . 23 VAL H 1 1
5 4979 1 1 23 VAL HA H 0.795 9.439 2.465 1.00 . A A . 23 VAL HA 1 1
5 4980 1 1 23 VAL HB H 3.543 8.827 1.301 1.00 . A A . 23 VAL HB 1 1
5 4981 1 1 23 VAL HG11 H 3.079 6.531 1.929 1.00 . A A . 23 VAL HG11 1 1
5 4982 1 1 23 VAL HG12 H 1.576 7.022 2.709 1.00 . A A . 23 VAL HG12 1 1
5 4983 1 1 23 VAL HG13 H 3.126 7.576 3.352 1.00 . A A . 23 VAL HG13 1 1
5 4984 1 1 23 VAL HG21 H 1.815 9.028 -0.389 1.00 . A A . 23 VAL HG21 1 1
5 4985 1 1 23 VAL HG22 H 0.803 7.893 0.495 1.00 . A A . 23 VAL HG22 1 1
5 4986 1 1 23 VAL HG23 H 2.326 7.352 -0.206 1.00 . A A . 23 VAL HG23 1 1
5 4987 1 1 23 VAL N N 1.774 10.919 1.412 1.00 . A A . 23 VAL N 1 1
5 4988 1 1 23 VAL O O 3.697 10.422 3.534 1.00 . A A . 23 VAL O 1 1
5 4989 1 1 24 LYS C C 3.350 9.003 6.259 1.00 . A A . 24 LYS C 1 1
5 4990 1 1 24 LYS CA C 2.407 10.131 5.933 1.00 . A A . 24 LYS CA 1 1
5 4991 1 1 24 LYS CB C 1.304 10.200 6.984 1.00 . A A . 24 LYS CB 1 1
5 4992 1 1 24 LYS CD C 0.543 10.770 9.181 1.00 . A A . 24 LYS CD 1 1
5 4993 1 1 24 LYS CE C 0.968 11.345 10.446 1.00 . A A . 24 LYS CE 1 1
5 4994 1 1 24 LYS CG C 1.739 10.609 8.304 1.00 . A A . 24 LYS CG 1 1
5 4995 1 1 24 LYS H H 0.889 9.575 4.589 1.00 . A A . 24 LYS H 1 1
5 4996 1 1 24 LYS HA H 2.940 11.069 5.910 1.00 . A A . 24 LYS HA 1 1
5 4997 1 1 24 LYS HB2 H 0.560 10.955 6.821 1.00 . A A . 24 LYS HB2 1 1
5 4998 1 1 24 LYS HB3 H 0.850 9.229 7.105 1.00 . A A . 24 LYS HB3 1 1
5 4999 1 1 24 LYS HD2 H -0.177 11.424 8.711 1.00 . A A . 24 LYS HD2 1 1
5 5000 1 1 24 LYS HD3 H 0.103 9.800 9.361 1.00 . A A . 24 LYS HD3 1 1
5 5001 1 1 24 LYS HE2 H 1.752 10.660 10.699 1.00 . A A . 24 LYS HE2 1 1
5 5002 1 1 24 LYS HE3 H 1.383 12.313 10.204 1.00 . A A . 24 LYS HE3 1 1
5 5003 1 1 24 LYS HG2 H 2.397 9.858 8.714 1.00 . A A . 24 LYS HG2 1 1
5 5004 1 1 24 LYS HG3 H 2.253 11.557 8.236 1.00 . A A . 24 LYS HG3 1 1
5 5005 1 1 24 LYS HZ1 H -0.905 12.026 11.060 1.00 . A A . 24 LYS HZ1 1 1
5 5006 1 1 24 LYS HZ2 H 0.200 11.846 12.319 1.00 . A A . 24 LYS HZ2 1 1
5 5007 1 1 24 LYS HZ3 H -0.517 10.491 11.622 1.00 . A A . 24 LYS HZ3 1 1
5 5008 1 1 24 LYS N N 1.828 9.877 4.640 1.00 . A A . 24 LYS N 1 1
5 5009 1 1 24 LYS NZ N -0.129 11.435 11.425 1.00 . A A . 24 LYS NZ 1 1
5 5010 1 1 24 LYS O O 4.549 9.198 6.474 1.00 . A A . 24 LYS O 1 1
5 5011 1 1 25 ARG C C 2.939 5.538 5.672 1.00 . A A . 25 ARG C 1 1
5 5012 1 1 25 ARG CA C 3.523 6.629 6.540 1.00 . A A . 25 ARG CA 1 1
5 5013 1 1 25 ARG CB C 3.357 6.258 8.029 1.00 . A A . 25 ARG CB 1 1
5 5014 1 1 25 ARG CD C 5.629 5.211 8.341 1.00 . A A . 25 ARG CD 1 1
5 5015 1 1 25 ARG CG C 4.126 5.017 8.477 1.00 . A A . 25 ARG CG 1 1
5 5016 1 1 25 ARG CZ C 7.722 3.932 8.791 1.00 . A A . 25 ARG CZ 1 1
5 5017 1 1 25 ARG H H 1.846 7.766 6.049 1.00 . A A . 25 ARG H 1 1
5 5018 1 1 25 ARG HA H 4.567 6.779 6.317 1.00 . A A . 25 ARG HA 1 1
5 5019 1 1 25 ARG HB2 H 3.687 7.091 8.631 1.00 . A A . 25 ARG HB2 1 1
5 5020 1 1 25 ARG HB3 H 2.308 6.094 8.221 1.00 . A A . 25 ARG HB3 1 1
5 5021 1 1 25 ARG HD2 H 5.865 5.419 7.309 1.00 . A A . 25 ARG HD2 1 1
5 5022 1 1 25 ARG HD3 H 5.930 6.049 8.953 1.00 . A A . 25 ARG HD3 1 1
5 5023 1 1 25 ARG HE H 5.836 3.246 9.030 1.00 . A A . 25 ARG HE 1 1
5 5024 1 1 25 ARG HG2 H 3.892 4.808 9.510 1.00 . A A . 25 ARG HG2 1 1
5 5025 1 1 25 ARG HG3 H 3.822 4.184 7.859 1.00 . A A . 25 ARG HG3 1 1
5 5026 1 1 25 ARG HH11 H 8.069 5.842 8.153 1.00 . A A . 25 ARG HH11 1 1
5 5027 1 1 25 ARG HH12 H 9.472 4.936 8.461 1.00 . A A . 25 ARG HH12 1 1
5 5028 1 1 25 ARG HH21 H 7.773 2.003 9.449 1.00 . A A . 25 ARG HH21 1 1
5 5029 1 1 25 ARG HH22 H 9.298 2.690 9.212 1.00 . A A . 25 ARG HH22 1 1
5 5030 1 1 25 ARG N N 2.800 7.832 6.260 1.00 . A A . 25 ARG N 1 1
5 5031 1 1 25 ARG NE N 6.380 4.022 8.762 1.00 . A A . 25 ARG NE 1 1
5 5032 1 1 25 ARG NH1 N 8.470 4.972 8.444 1.00 . A A . 25 ARG NH1 1 1
5 5033 1 1 25 ARG NH2 N 8.303 2.808 9.174 1.00 . A A . 25 ARG NH2 1 1
5 5034 1 1 25 ARG O O 1.712 5.495 5.474 1.00 . A A . 25 ARG O 1 1
5 5035 1 1 26 LEU C C 4.058 2.357 4.740 1.00 . A A . 26 LEU C 1 1
5 5036 1 1 26 LEU CA C 3.313 3.585 4.351 1.00 . A A . 26 LEU CA 1 1
5 5037 1 1 26 LEU CB C 3.440 3.763 2.830 1.00 . A A . 26 LEU CB 1 1
5 5038 1 1 26 LEU CD1 C 4.710 3.527 0.740 1.00 . A A . 26 LEU CD1 1 1
5 5039 1 1 26 LEU CD2 C 5.583 5.054 2.441 1.00 . A A . 26 LEU CD2 1 1
5 5040 1 1 26 LEU CG C 4.838 3.755 2.211 1.00 . A A . 26 LEU CG 1 1
5 5041 1 1 26 LEU H H 4.752 4.795 5.233 1.00 . A A . 26 LEU H 1 1
5 5042 1 1 26 LEU HA H 2.272 3.441 4.597 1.00 . A A . 26 LEU HA 1 1
5 5043 1 1 26 LEU HB2 H 2.887 2.950 2.382 1.00 . A A . 26 LEU HB2 1 1
5 5044 1 1 26 LEU HB3 H 2.937 4.678 2.568 1.00 . A A . 26 LEU HB3 1 1
5 5045 1 1 26 LEU HD11 H 5.692 3.495 0.289 1.00 . A A . 26 LEU HD11 1 1
5 5046 1 1 26 LEU HD12 H 4.130 4.329 0.308 1.00 . A A . 26 LEU HD12 1 1
5 5047 1 1 26 LEU HD13 H 4.202 2.584 0.586 1.00 . A A . 26 LEU HD13 1 1
5 5048 1 1 26 LEU HD21 H 5.057 5.865 1.962 1.00 . A A . 26 LEU HD21 1 1
5 5049 1 1 26 LEU HD22 H 6.551 4.937 1.970 1.00 . A A . 26 LEU HD22 1 1
5 5050 1 1 26 LEU HD23 H 5.702 5.242 3.498 1.00 . A A . 26 LEU HD23 1 1
5 5051 1 1 26 LEU HG H 5.411 2.943 2.634 1.00 . A A . 26 LEU HG 1 1
5 5052 1 1 26 LEU N N 3.782 4.699 5.124 1.00 . A A . 26 LEU N 1 1
5 5053 1 1 26 LEU O O 5.129 2.440 5.346 1.00 . A A . 26 LEU O 1 1
5 5054 1 1 27 LYS C C 3.798 -0.990 3.589 1.00 . A A . 27 LYS C 1 1
5 5055 1 1 27 LYS CA C 4.136 -0.013 4.686 1.00 . A A . 27 LYS CA 1 1
5 5056 1 1 27 LYS CB C 3.672 -0.565 6.039 1.00 . A A . 27 LYS CB 1 1
5 5057 1 1 27 LYS CD C 5.804 -1.643 6.781 1.00 . A A . 27 LYS CD 1 1
5 5058 1 1 27 LYS CE C 6.033 -0.782 8.032 1.00 . A A . 27 LYS CE 1 1
5 5059 1 1 27 LYS CG C 4.335 -1.861 6.485 1.00 . A A . 27 LYS CG 1 1
5 5060 1 1 27 LYS H H 2.634 1.241 3.963 1.00 . A A . 27 LYS H 1 1
5 5061 1 1 27 LYS HA H 5.200 0.151 4.719 1.00 . A A . 27 LYS HA 1 1
5 5062 1 1 27 LYS HB2 H 3.976 0.166 6.766 1.00 . A A . 27 LYS HB2 1 1
5 5063 1 1 27 LYS HB3 H 2.604 -0.700 6.013 1.00 . A A . 27 LYS HB3 1 1
5 5064 1 1 27 LYS HD2 H 6.347 -2.572 6.849 1.00 . A A . 27 LYS HD2 1 1
5 5065 1 1 27 LYS HD3 H 6.130 -1.066 5.932 1.00 . A A . 27 LYS HD3 1 1
5 5066 1 1 27 LYS HE2 H 7.096 -0.677 8.189 1.00 . A A . 27 LYS HE2 1 1
5 5067 1 1 27 LYS HE3 H 5.604 0.196 7.881 1.00 . A A . 27 LYS HE3 1 1
5 5068 1 1 27 LYS HG2 H 3.843 -2.220 7.376 1.00 . A A . 27 LYS HG2 1 1
5 5069 1 1 27 LYS HG3 H 4.236 -2.592 5.696 1.00 . A A . 27 LYS HG3 1 1
5 5070 1 1 27 LYS HZ1 H 4.419 -1.485 9.193 1.00 . A A . 27 LYS HZ1 1 1
5 5071 1 1 27 LYS HZ2 H 5.672 -0.805 10.082 1.00 . A A . 27 LYS HZ2 1 1
5 5072 1 1 27 LYS HZ3 H 5.855 -2.332 9.414 1.00 . A A . 27 LYS HZ3 1 1
5 5073 1 1 27 LYS N N 3.504 1.233 4.415 1.00 . A A . 27 LYS N 1 1
5 5074 1 1 27 LYS NZ N 5.451 -1.388 9.250 1.00 . A A . 27 LYS NZ 1 1
5 5075 1 1 27 LYS O O 2.663 -1.028 3.107 1.00 . A A . 27 LYS O 1 1
5 5076 1 1 28 ILE C C 4.592 -4.083 2.989 1.00 . A A . 28 ILE C 1 1
5 5077 1 1 28 ILE CA C 4.616 -2.789 2.233 1.00 . A A . 28 ILE CA 1 1
5 5078 1 1 28 ILE CB C 5.766 -2.836 1.182 1.00 . A A . 28 ILE CB 1 1
5 5079 1 1 28 ILE CD1 C 6.698 -1.700 -0.912 1.00 . A A . 28 ILE CD1 1 1
5 5080 1 1 28 ILE CG1 C 5.729 -1.618 0.253 1.00 . A A . 28 ILE CG1 1 1
5 5081 1 1 28 ILE CG2 C 5.759 -4.137 0.396 1.00 . A A . 28 ILE CG2 1 1
5 5082 1 1 28 ILE H H 5.663 -1.566 3.573 1.00 . A A . 28 ILE H 1 1
5 5083 1 1 28 ILE HA H 3.671 -2.651 1.726 1.00 . A A . 28 ILE HA 1 1
5 5084 1 1 28 ILE HB H 6.693 -2.815 1.738 1.00 . A A . 28 ILE HB 1 1
5 5085 1 1 28 ILE HD11 H 6.664 -0.779 -1.477 1.00 . A A . 28 ILE HD11 1 1
5 5086 1 1 28 ILE HD12 H 6.421 -2.522 -1.555 1.00 . A A . 28 ILE HD12 1 1
5 5087 1 1 28 ILE HD13 H 7.696 -1.856 -0.536 1.00 . A A . 28 ILE HD13 1 1
5 5088 1 1 28 ILE HG12 H 4.739 -1.501 -0.159 1.00 . A A . 28 ILE HG12 1 1
5 5089 1 1 28 ILE HG13 H 5.973 -0.734 0.822 1.00 . A A . 28 ILE HG13 1 1
5 5090 1 1 28 ILE HG21 H 4.799 -4.239 -0.086 1.00 . A A . 28 ILE HG21 1 1
5 5091 1 1 28 ILE HG22 H 5.919 -4.967 1.069 1.00 . A A . 28 ILE HG22 1 1
5 5092 1 1 28 ILE HG23 H 6.539 -4.118 -0.350 1.00 . A A . 28 ILE HG23 1 1
5 5093 1 1 28 ILE N N 4.781 -1.729 3.186 1.00 . A A . 28 ILE N 1 1
5 5094 1 1 28 ILE O O 5.441 -4.304 3.850 1.00 . A A . 28 ILE O 1 1
5 5095 1 1 29 LEU C C 3.570 -7.260 2.278 1.00 . A A . 29 LEU C 1 1
5 5096 1 1 29 LEU CA C 3.567 -6.178 3.366 1.00 . A A . 29 LEU CA 1 1
5 5097 1 1 29 LEU CB C 2.285 -6.253 4.228 1.00 . A A . 29 LEU CB 1 1
5 5098 1 1 29 LEU CD1 C 0.919 -7.216 6.119 1.00 . A A . 29 LEU CD1 1 1
5 5099 1 1 29 LEU CD2 C 2.676 -8.638 5.066 1.00 . A A . 29 LEU CD2 1 1
5 5100 1 1 29 LEU CG C 2.274 -7.225 5.437 1.00 . A A . 29 LEU CG 1 1
5 5101 1 1 29 LEU H H 2.931 -4.674 2.065 1.00 . A A . 29 LEU H 1 1
5 5102 1 1 29 LEU HA H 4.437 -6.289 3.997 1.00 . A A . 29 LEU HA 1 1
5 5103 1 1 29 LEU HB2 H 2.085 -5.261 4.603 1.00 . A A . 29 LEU HB2 1 1
5 5104 1 1 29 LEU HB3 H 1.470 -6.526 3.575 1.00 . A A . 29 LEU HB3 1 1
5 5105 1 1 29 LEU HD11 H 0.160 -7.522 5.412 1.00 . A A . 29 LEU HD11 1 1
5 5106 1 1 29 LEU HD12 H 0.695 -6.221 6.477 1.00 . A A . 29 LEU HD12 1 1
5 5107 1 1 29 LEU HD13 H 0.932 -7.905 6.950 1.00 . A A . 29 LEU HD13 1 1
5 5108 1 1 29 LEU HD21 H 2.665 -9.263 5.947 1.00 . A A . 29 LEU HD21 1 1
5 5109 1 1 29 LEU HD22 H 3.669 -8.627 4.643 1.00 . A A . 29 LEU HD22 1 1
5 5110 1 1 29 LEU HD23 H 1.982 -9.024 4.338 1.00 . A A . 29 LEU HD23 1 1
5 5111 1 1 29 LEU HG H 2.975 -6.843 6.166 1.00 . A A . 29 LEU HG 1 1
5 5112 1 1 29 LEU N N 3.630 -4.914 2.717 1.00 . A A . 29 LEU N 1 1
5 5113 1 1 29 LEU O O 2.594 -7.409 1.513 1.00 . A A . 29 LEU O 1 1
5 5114 1 1 30 ASN C C 4.319 -10.343 1.897 1.00 . A A . 30 ASN C 1 1
5 5115 1 1 30 ASN CA C 4.797 -9.074 1.247 1.00 . A A . 30 ASN CA 1 1
5 5116 1 1 30 ASN CB C 6.253 -9.248 0.751 1.00 . A A . 30 ASN CB 1 1
5 5117 1 1 30 ASN CG C 6.717 -8.187 -0.241 1.00 . A A . 30 ASN CG 1 1
5 5118 1 1 30 ASN H H 5.424 -7.756 2.772 1.00 . A A . 30 ASN H 1 1
5 5119 1 1 30 ASN HA H 4.161 -8.860 0.401 1.00 . A A . 30 ASN HA 1 1
5 5120 1 1 30 ASN HB2 H 6.914 -9.204 1.604 1.00 . A A . 30 ASN HB2 1 1
5 5121 1 1 30 ASN HB3 H 6.354 -10.219 0.292 1.00 . A A . 30 ASN HB3 1 1
5 5122 1 1 30 ASN HD21 H 7.395 -7.039 1.211 1.00 . A A . 30 ASN HD21 1 1
5 5123 1 1 30 ASN HD22 H 7.603 -6.419 -0.374 1.00 . A A . 30 ASN HD22 1 1
5 5124 1 1 30 ASN N N 4.667 -7.972 2.183 1.00 . A A . 30 ASN N 1 1
5 5125 1 1 30 ASN ND2 N 7.290 -7.118 0.241 1.00 . A A . 30 ASN ND2 1 1
5 5126 1 1 30 ASN O O 5.039 -10.953 2.693 1.00 . A A . 30 ASN O 1 1
5 5127 1 1 30 ASN OD1 O 6.567 -8.354 -1.446 1.00 . A A . 30 ASN OD1 1 1
5 5128 1 1 31 THR C C 2.856 -13.088 1.318 1.00 . A A . 31 THR C 1 1
5 5129 1 1 31 THR CA C 2.538 -11.892 2.183 1.00 . A A . 31 THR CA 1 1
5 5130 1 1 31 THR CB C 1.014 -11.765 2.250 1.00 . A A . 31 THR CB 1 1
5 5131 1 1 31 THR CG2 C 0.582 -10.690 3.218 1.00 . A A . 31 THR CG2 1 1
5 5132 1 1 31 THR H H 2.546 -10.201 0.991 1.00 . A A . 31 THR H 1 1
5 5133 1 1 31 THR HA H 2.913 -12.019 3.187 1.00 . A A . 31 THR HA 1 1
5 5134 1 1 31 THR HB H 0.624 -12.725 2.558 1.00 . A A . 31 THR HB 1 1
5 5135 1 1 31 THR HG1 H 1.223 -11.801 0.346 1.00 . A A . 31 THR HG1 1 1
5 5136 1 1 31 THR HG21 H 0.933 -9.740 2.845 1.00 . A A . 31 THR HG21 1 1
5 5137 1 1 31 THR HG22 H 0.994 -10.893 4.196 1.00 . A A . 31 THR HG22 1 1
5 5138 1 1 31 THR HG23 H -0.497 -10.662 3.268 1.00 . A A . 31 THR HG23 1 1
5 5139 1 1 31 THR N N 3.102 -10.717 1.613 1.00 . A A . 31 THR N 1 1
5 5140 1 1 31 THR O O 2.610 -13.045 0.114 1.00 . A A . 31 THR O 1 1
5 5141 1 1 31 THR OG1 O 0.536 -11.446 0.932 1.00 . A A . 31 THR OG1 1 1
5 5142 1 1 32 PRO C C 2.274 -16.029 0.746 1.00 . A A . 32 PRO C 1 1
5 5143 1 1 32 PRO CA C 3.617 -15.411 1.158 1.00 . A A . 32 PRO CA 1 1
5 5144 1 1 32 PRO CB C 4.344 -16.306 2.170 1.00 . A A . 32 PRO CB 1 1
5 5145 1 1 32 PRO CD C 3.811 -14.254 3.304 1.00 . A A . 32 PRO CD 1 1
5 5146 1 1 32 PRO CG C 4.043 -15.718 3.511 1.00 . A A . 32 PRO CG 1 1
5 5147 1 1 32 PRO HA H 4.223 -15.240 0.279 1.00 . A A . 32 PRO HA 1 1
5 5148 1 1 32 PRO HB2 H 3.969 -17.316 2.090 1.00 . A A . 32 PRO HB2 1 1
5 5149 1 1 32 PRO HB3 H 5.404 -16.296 1.965 1.00 . A A . 32 PRO HB3 1 1
5 5150 1 1 32 PRO HD2 H 3.026 -13.915 3.966 1.00 . A A . 32 PRO HD2 1 1
5 5151 1 1 32 PRO HD3 H 4.711 -13.682 3.470 1.00 . A A . 32 PRO HD3 1 1
5 5152 1 1 32 PRO HG2 H 3.153 -16.175 3.917 1.00 . A A . 32 PRO HG2 1 1
5 5153 1 1 32 PRO HG3 H 4.877 -15.870 4.178 1.00 . A A . 32 PRO HG3 1 1
5 5154 1 1 32 PRO N N 3.380 -14.166 1.899 1.00 . A A . 32 PRO N 1 1
5 5155 1 1 32 PRO O O 2.162 -16.742 -0.250 1.00 . A A . 32 PRO O 1 1
5 5156 1 1 33 ASN C C -0.723 -15.464 0.032 1.00 . A A . 33 ASN C 1 1
5 5157 1 1 33 ASN CA C -0.112 -16.121 1.286 1.00 . A A . 33 ASN CA 1 1
5 5158 1 1 33 ASN CB C -0.970 -15.848 2.534 1.00 . A A . 33 ASN CB 1 1
5 5159 1 1 33 ASN CG C -2.370 -15.408 2.193 1.00 . A A . 33 ASN CG 1 1
5 5160 1 1 33 ASN H H 1.480 -15.173 2.319 1.00 . A A . 33 ASN H 1 1
5 5161 1 1 33 ASN HA H -0.092 -17.188 1.125 1.00 . A A . 33 ASN HA 1 1
5 5162 1 1 33 ASN HB2 H -1.037 -16.749 3.125 1.00 . A A . 33 ASN HB2 1 1
5 5163 1 1 33 ASN HB3 H -0.495 -15.071 3.115 1.00 . A A . 33 ASN HB3 1 1
5 5164 1 1 33 ASN HD21 H -1.774 -13.542 2.362 1.00 . A A . 33 ASN HD21 1 1
5 5165 1 1 33 ASN HD22 H -3.402 -13.729 1.882 1.00 . A A . 33 ASN HD22 1 1
5 5166 1 1 33 ASN N N 1.261 -15.709 1.529 1.00 . A A . 33 ASN N 1 1
5 5167 1 1 33 ASN ND2 N -2.545 -14.111 2.150 1.00 . A A . 33 ASN ND2 1 1
5 5168 1 1 33 ASN O O -1.329 -16.147 -0.797 1.00 . A A . 33 ASN O 1 1
5 5169 1 1 33 ASN OD1 O -3.282 -16.218 2.013 1.00 . A A . 33 ASN OD1 1 1
5 5170 1 1 34 CYS C C -0.019 -13.026 -2.204 1.00 . A A . 34 CYS C 1 1
5 5171 1 1 34 CYS CA C -1.139 -13.485 -1.258 1.00 . A A . 34 CYS CA 1 1
5 5172 1 1 34 CYS CB C -1.984 -12.276 -0.805 1.00 . A A . 34 CYS CB 1 1
5 5173 1 1 34 CYS H H -0.159 -13.635 0.602 1.00 . A A . 34 CYS H 1 1
5 5174 1 1 34 CYS HA H -1.772 -14.184 -1.781 1.00 . A A . 34 CYS HA 1 1
5 5175 1 1 34 CYS HB2 H -2.515 -12.450 0.114 1.00 . A A . 34 CYS HB2 1 1
5 5176 1 1 34 CYS HB3 H -1.274 -11.508 -0.538 1.00 . A A . 34 CYS HB3 1 1
5 5177 1 1 34 CYS N N -0.572 -14.159 -0.109 1.00 . A A . 34 CYS N 1 1
5 5178 1 1 34 CYS O O 0.369 -13.782 -3.105 1.00 . A A . 34 CYS O 1 1
5 5179 1 1 34 CYS SG S -3.063 -11.555 -2.087 1.00 . A A . 34 CYS SG 1 1
5 5180 1 1 35 ALA C C 2.197 -10.095 -2.228 1.00 . A A . 35 ALA C 1 1
5 5181 1 1 35 ALA CA C 1.625 -11.327 -2.802 1.00 . A A . 35 ALA CA 1 1
5 5182 1 1 35 ALA CB C 1.218 -11.106 -4.260 1.00 . A A . 35 ALA CB 1 1
5 5183 1 1 35 ALA H H 0.184 -11.238 -1.284 1.00 . A A . 35 ALA H 1 1
5 5184 1 1 35 ALA HA H 2.495 -11.965 -2.790 1.00 . A A . 35 ALA HA 1 1
5 5185 1 1 35 ALA HB1 H 0.474 -10.324 -4.307 1.00 . A A . 35 ALA HB1 1 1
5 5186 1 1 35 ALA HB2 H 0.806 -12.020 -4.663 1.00 . A A . 35 ALA HB2 1 1
5 5187 1 1 35 ALA HB3 H 2.082 -10.815 -4.839 1.00 . A A . 35 ALA HB3 1 1
5 5188 1 1 35 ALA N N 0.526 -11.830 -1.988 1.00 . A A . 35 ALA N 1 1
5 5189 1 1 35 ALA O O 3.190 -10.152 -1.494 1.00 . A A . 35 ALA O 1 1
5 5190 1 1 36 LEU C C 1.077 -6.728 -1.924 1.00 . A A . 36 LEU C 1 1
5 5191 1 1 36 LEU CA C 2.162 -7.772 -2.110 1.00 . A A . 36 LEU CA 1 1
5 5192 1 1 36 LEU CB C 3.142 -7.391 -3.230 1.00 . A A . 36 LEU CB 1 1
5 5193 1 1 36 LEU CD1 C 5.316 -6.413 -3.971 1.00 . A A . 36 LEU CD1 1 1
5 5194 1 1 36 LEU CD2 C 3.970 -5.251 -2.234 1.00 . A A . 36 LEU CD2 1 1
5 5195 1 1 36 LEU CG C 4.349 -6.587 -2.813 1.00 . A A . 36 LEU CG 1 1
5 5196 1 1 36 LEU H H 0.693 -8.979 -2.914 1.00 . A A . 36 LEU H 1 1
5 5197 1 1 36 LEU HA H 2.723 -7.901 -1.196 1.00 . A A . 36 LEU HA 1 1
5 5198 1 1 36 LEU HB2 H 3.490 -8.304 -3.691 1.00 . A A . 36 LEU HB2 1 1
5 5199 1 1 36 LEU HB3 H 2.598 -6.826 -3.971 1.00 . A A . 36 LEU HB3 1 1
5 5200 1 1 36 LEU HD11 H 6.169 -5.848 -3.620 1.00 . A A . 36 LEU HD11 1 1
5 5201 1 1 36 LEU HD12 H 4.836 -5.888 -4.784 1.00 . A A . 36 LEU HD12 1 1
5 5202 1 1 36 LEU HD13 H 5.651 -7.386 -4.300 1.00 . A A . 36 LEU HD13 1 1
5 5203 1 1 36 LEU HD21 H 3.403 -5.407 -1.327 1.00 . A A . 36 LEU HD21 1 1
5 5204 1 1 36 LEU HD22 H 3.370 -4.703 -2.943 1.00 . A A . 36 LEU HD22 1 1
5 5205 1 1 36 LEU HD23 H 4.869 -4.698 -2.012 1.00 . A A . 36 LEU HD23 1 1
5 5206 1 1 36 LEU HG H 4.782 -7.204 -2.039 1.00 . A A . 36 LEU HG 1 1
5 5207 1 1 36 LEU N N 1.570 -8.991 -2.478 1.00 . A A . 36 LEU N 1 1
5 5208 1 1 36 LEU O O 0.366 -6.379 -2.872 1.00 . A A . 36 LEU O 1 1
5 5209 1 1 37 GLN C C 0.579 -4.118 0.331 1.00 . A A . 37 GLN C 1 1
5 5210 1 1 37 GLN CA C -0.077 -5.283 -0.375 1.00 . A A . 37 GLN CA 1 1
5 5211 1 1 37 GLN CB C -1.217 -5.869 0.494 1.00 . A A . 37 GLN CB 1 1
5 5212 1 1 37 GLN CD C -1.230 -8.364 -0.196 1.00 . A A . 37 GLN CD 1 1
5 5213 1 1 37 GLN CG C -1.997 -7.038 -0.144 1.00 . A A . 37 GLN CG 1 1
5 5214 1 1 37 GLN H H 1.517 -6.585 0.020 1.00 . A A . 37 GLN H 1 1
5 5215 1 1 37 GLN HA H -0.489 -4.929 -1.309 1.00 . A A . 37 GLN HA 1 1
5 5216 1 1 37 GLN HB2 H -0.790 -6.215 1.423 1.00 . A A . 37 GLN HB2 1 1
5 5217 1 1 37 GLN HB3 H -1.916 -5.074 0.715 1.00 . A A . 37 GLN HB3 1 1
5 5218 1 1 37 GLN HE21 H -0.325 -7.991 1.529 1.00 . A A . 37 GLN HE21 1 1
5 5219 1 1 37 GLN HE22 H 0.061 -9.490 0.780 1.00 . A A . 37 GLN HE22 1 1
5 5220 1 1 37 GLN HG2 H -2.905 -7.198 0.418 1.00 . A A . 37 GLN HG2 1 1
5 5221 1 1 37 GLN HG3 H -2.261 -6.755 -1.152 1.00 . A A . 37 GLN HG3 1 1
5 5222 1 1 37 GLN N N 0.926 -6.268 -0.700 1.00 . A A . 37 GLN N 1 1
5 5223 1 1 37 GLN NE2 N -0.419 -8.634 0.797 1.00 . A A . 37 GLN NE2 1 1
5 5224 1 1 37 GLN O O 1.400 -4.314 1.225 1.00 . A A . 37 GLN O 1 1
5 5225 1 1 37 GLN OE1 O -1.403 -9.152 -1.098 1.00 . A A . 37 GLN OE1 1 1
5 5226 1 1 38 ILE C C -0.211 -0.820 1.008 1.00 . A A . 38 ILE C 1 1
5 5227 1 1 38 ILE CA C 0.875 -1.727 0.447 1.00 . A A . 38 ILE CA 1 1
5 5228 1 1 38 ILE CB C 1.589 -0.974 -0.680 1.00 . A A . 38 ILE CB 1 1
5 5229 1 1 38 ILE CD1 C 3.069 -1.312 -2.691 1.00 . A A . 38 ILE CD1 1 1
5 5230 1 1 38 ILE CG1 C 2.418 -1.945 -1.510 1.00 . A A . 38 ILE CG1 1 1
5 5231 1 1 38 ILE CG2 C 2.489 0.118 -0.100 1.00 . A A . 38 ILE CG2 1 1
5 5232 1 1 38 ILE H H -0.428 -2.804 -0.782 1.00 . A A . 38 ILE H 1 1
5 5233 1 1 38 ILE HA H 1.592 -1.989 1.210 1.00 . A A . 38 ILE HA 1 1
5 5234 1 1 38 ILE HB H 0.840 -0.526 -1.314 1.00 . A A . 38 ILE HB 1 1
5 5235 1 1 38 ILE HD11 H 3.690 -0.500 -2.343 1.00 . A A . 38 ILE HD11 1 1
5 5236 1 1 38 ILE HD12 H 2.317 -0.924 -3.363 1.00 . A A . 38 ILE HD12 1 1
5 5237 1 1 38 ILE HD13 H 3.685 -2.037 -3.200 1.00 . A A . 38 ILE HD13 1 1
5 5238 1 1 38 ILE HG12 H 3.181 -2.397 -0.894 1.00 . A A . 38 ILE HG12 1 1
5 5239 1 1 38 ILE HG13 H 1.762 -2.723 -1.869 1.00 . A A . 38 ILE HG13 1 1
5 5240 1 1 38 ILE HG21 H 3.211 -0.324 0.571 1.00 . A A . 38 ILE HG21 1 1
5 5241 1 1 38 ILE HG22 H 1.885 0.827 0.447 1.00 . A A . 38 ILE HG22 1 1
5 5242 1 1 38 ILE HG23 H 3.006 0.622 -0.902 1.00 . A A . 38 ILE HG23 1 1
5 5243 1 1 38 ILE N N 0.258 -2.924 -0.091 1.00 . A A . 38 ILE N 1 1
5 5244 1 1 38 ILE O O -1.325 -0.841 0.512 1.00 . A A . 38 ILE O 1 1
5 5245 1 1 39 VAL C C -0.338 2.303 2.693 1.00 . A A . 39 VAL C 1 1
5 5246 1 1 39 VAL CA C -0.881 0.883 2.602 1.00 . A A . 39 VAL CA 1 1
5 5247 1 1 39 VAL CB C -1.380 0.413 3.996 1.00 . A A . 39 VAL CB 1 1
5 5248 1 1 39 VAL CG1 C -2.131 -0.909 3.875 1.00 . A A . 39 VAL CG1 1 1
5 5249 1 1 39 VAL CG2 C -0.215 0.280 4.980 1.00 . A A . 39 VAL CG2 1 1
5 5250 1 1 39 VAL H H 1.022 -0.028 2.373 1.00 . A A . 39 VAL H 1 1
5 5251 1 1 39 VAL HA H -1.722 0.902 1.924 1.00 . A A . 39 VAL HA 1 1
5 5252 1 1 39 VAL HB H -2.068 1.154 4.374 1.00 . A A . 39 VAL HB 1 1
5 5253 1 1 39 VAL HG11 H -2.971 -0.775 3.208 1.00 . A A . 39 VAL HG11 1 1
5 5254 1 1 39 VAL HG12 H -2.486 -1.216 4.848 1.00 . A A . 39 VAL HG12 1 1
5 5255 1 1 39 VAL HG13 H -1.470 -1.661 3.472 1.00 . A A . 39 VAL HG13 1 1
5 5256 1 1 39 VAL HG21 H -0.585 -0.020 5.949 1.00 . A A . 39 VAL HG21 1 1
5 5257 1 1 39 VAL HG22 H 0.286 1.235 5.061 1.00 . A A . 39 VAL HG22 1 1
5 5258 1 1 39 VAL HG23 H 0.481 -0.457 4.611 1.00 . A A . 39 VAL HG23 1 1
5 5259 1 1 39 VAL N N 0.103 -0.027 2.016 1.00 . A A . 39 VAL N 1 1
5 5260 1 1 39 VAL O O 0.798 2.499 3.065 1.00 . A A . 39 VAL O 1 1
5 5261 1 1 40 ALA C C -1.725 5.428 3.255 1.00 . A A . 40 ALA C 1 1
5 5262 1 1 40 ALA CA C -0.784 4.676 2.378 1.00 . A A . 40 ALA CA 1 1
5 5263 1 1 40 ALA CB C -0.885 5.298 0.997 1.00 . A A . 40 ALA CB 1 1
5 5264 1 1 40 ALA H H -2.054 3.050 1.997 1.00 . A A . 40 ALA H 1 1
5 5265 1 1 40 ALA HA H 0.235 4.783 2.721 1.00 . A A . 40 ALA HA 1 1
5 5266 1 1 40 ALA HB1 H -1.909 5.239 0.656 1.00 . A A . 40 ALA HB1 1 1
5 5267 1 1 40 ALA HB2 H -0.256 4.794 0.282 1.00 . A A . 40 ALA HB2 1 1
5 5268 1 1 40 ALA HB3 H -0.599 6.337 1.035 1.00 . A A . 40 ALA HB3 1 1
5 5269 1 1 40 ALA N N -1.152 3.270 2.331 1.00 . A A . 40 ALA N 1 1
5 5270 1 1 40 ALA O O -2.931 5.396 3.024 1.00 . A A . 40 ALA O 1 1
5 5271 1 1 41 ARG C C -1.804 8.359 4.614 1.00 . A A . 41 ARG C 1 1
5 5272 1 1 41 ARG CA C -2.074 6.956 5.005 1.00 . A A . 41 ARG CA 1 1
5 5273 1 1 41 ARG CB C -1.979 6.754 6.501 1.00 . A A . 41 ARG CB 1 1
5 5274 1 1 41 ARG CD C -3.150 7.068 8.648 1.00 . A A . 41 ARG CD 1 1
5 5275 1 1 41 ARG CG C -2.955 7.606 7.258 1.00 . A A . 41 ARG CG 1 1
5 5276 1 1 41 ARG CZ C -4.853 7.237 10.434 1.00 . A A . 41 ARG CZ 1 1
5 5277 1 1 41 ARG H H -0.269 6.017 4.487 1.00 . A A . 41 ARG H 1 1
5 5278 1 1 41 ARG HA H -3.080 6.733 4.677 1.00 . A A . 41 ARG HA 1 1
5 5279 1 1 41 ARG HB2 H -2.254 5.741 6.733 1.00 . A A . 41 ARG HB2 1 1
5 5280 1 1 41 ARG HB3 H -0.984 6.978 6.857 1.00 . A A . 41 ARG HB3 1 1
5 5281 1 1 41 ARG HD2 H -3.353 6.012 8.548 1.00 . A A . 41 ARG HD2 1 1
5 5282 1 1 41 ARG HD3 H -2.247 7.227 9.218 1.00 . A A . 41 ARG HD3 1 1
5 5283 1 1 41 ARG HE H -4.658 8.495 8.888 1.00 . A A . 41 ARG HE 1 1
5 5284 1 1 41 ARG HG2 H -2.534 8.600 7.303 1.00 . A A . 41 ARG HG2 1 1
5 5285 1 1 41 ARG HG3 H -3.888 7.634 6.719 1.00 . A A . 41 ARG HG3 1 1
5 5286 1 1 41 ARG HH11 H -3.481 5.757 10.776 1.00 . A A . 41 ARG HH11 1 1
5 5287 1 1 41 ARG HH12 H -4.741 5.828 11.920 1.00 . A A . 41 ARG HH12 1 1
5 5288 1 1 41 ARG HH21 H -6.365 8.607 10.424 1.00 . A A . 41 ARG HH21 1 1
5 5289 1 1 41 ARG HH22 H -6.408 7.498 11.726 1.00 . A A . 41 ARG HH22 1 1
5 5290 1 1 41 ARG N N -1.220 6.094 4.253 1.00 . A A . 41 ARG N 1 1
5 5291 1 1 41 ARG NE N -4.278 7.697 9.323 1.00 . A A . 41 ARG NE 1 1
5 5292 1 1 41 ARG NH1 N -4.323 6.209 11.090 1.00 . A A . 41 ARG NH1 1 1
5 5293 1 1 41 ARG NH2 N -5.951 7.822 10.894 1.00 . A A . 41 ARG NH2 1 1
5 5294 1 1 41 ARG O O -0.658 8.808 4.646 1.00 . A A . 41 ARG O 1 1
5 5295 1 1 42 LEU C C -2.436 11.364 4.824 1.00 . A A . 42 LEU C 1 1
5 5296 1 1 42 LEU CA C -2.692 10.383 3.709 1.00 . A A . 42 LEU CA 1 1
5 5297 1 1 42 LEU CB C -3.941 10.811 2.908 1.00 . A A . 42 LEU CB 1 1
5 5298 1 1 42 LEU CD1 C -5.365 10.509 0.815 1.00 . A A . 42 LEU CD1 1 1
5 5299 1 1 42 LEU CD2 C -3.287 9.104 1.106 1.00 . A A . 42 LEU CD2 1 1
5 5300 1 1 42 LEU CG C -4.423 9.842 1.804 1.00 . A A . 42 LEU CG 1 1
5 5301 1 1 42 LEU H H -3.711 8.601 4.320 1.00 . A A . 42 LEU H 1 1
5 5302 1 1 42 LEU HA H -1.841 10.387 3.044 1.00 . A A . 42 LEU HA 1 1
5 5303 1 1 42 LEU HB2 H -4.734 10.881 3.638 1.00 . A A . 42 LEU HB2 1 1
5 5304 1 1 42 LEU HB3 H -3.818 11.794 2.491 1.00 . A A . 42 LEU HB3 1 1
5 5305 1 1 42 LEU HD11 H -5.653 9.786 0.066 1.00 . A A . 42 LEU HD11 1 1
5 5306 1 1 42 LEU HD12 H -4.864 11.337 0.334 1.00 . A A . 42 LEU HD12 1 1
5 5307 1 1 42 LEU HD13 H -6.249 10.864 1.322 1.00 . A A . 42 LEU HD13 1 1
5 5308 1 1 42 LEU HD21 H -2.629 9.818 0.632 1.00 . A A . 42 LEU HD21 1 1
5 5309 1 1 42 LEU HD22 H -3.691 8.433 0.364 1.00 . A A . 42 LEU HD22 1 1
5 5310 1 1 42 LEU HD23 H -2.732 8.533 1.836 1.00 . A A . 42 LEU HD23 1 1
5 5311 1 1 42 LEU HG H -5.047 9.137 2.322 1.00 . A A . 42 LEU HG 1 1
5 5312 1 1 42 LEU N N -2.833 9.043 4.233 1.00 . A A . 42 LEU N 1 1
5 5313 1 1 42 LEU O O -3.048 11.278 5.866 1.00 . A A . 42 LEU O 1 1
5 5314 1 1 43 LYS C C -2.405 14.267 5.631 1.00 . A A . 43 LYS C 1 1
5 5315 1 1 43 LYS CA C -1.224 13.318 5.577 1.00 . A A . 43 LYS CA 1 1
5 5316 1 1 43 LYS CB C 0.003 14.107 5.142 1.00 . A A . 43 LYS CB 1 1
5 5317 1 1 43 LYS CD C 2.314 14.187 4.429 1.00 . A A . 43 LYS CD 1 1
5 5318 1 1 43 LYS CE C 3.613 13.494 4.484 1.00 . A A . 43 LYS CE 1 1
5 5319 1 1 43 LYS CG C 1.239 13.318 5.000 1.00 . A A . 43 LYS CG 1 1
5 5320 1 1 43 LYS H H -1.003 12.217 3.770 1.00 . A A . 43 LYS H 1 1
5 5321 1 1 43 LYS HA H -1.044 12.850 6.534 1.00 . A A . 43 LYS HA 1 1
5 5322 1 1 43 LYS HB2 H -0.165 14.590 4.195 1.00 . A A . 43 LYS HB2 1 1
5 5323 1 1 43 LYS HB3 H 0.248 14.866 5.871 1.00 . A A . 43 LYS HB3 1 1
5 5324 1 1 43 LYS HD2 H 2.081 14.413 3.399 1.00 . A A . 43 LYS HD2 1 1
5 5325 1 1 43 LYS HD3 H 2.372 15.103 4.999 1.00 . A A . 43 LYS HD3 1 1
5 5326 1 1 43 LYS HE2 H 3.753 13.443 5.552 1.00 . A A . 43 LYS HE2 1 1
5 5327 1 1 43 LYS HE3 H 3.524 12.502 4.062 1.00 . A A . 43 LYS HE3 1 1
5 5328 1 1 43 LYS HG2 H 1.544 12.955 5.971 1.00 . A A . 43 LYS HG2 1 1
5 5329 1 1 43 LYS HG3 H 1.061 12.487 4.333 1.00 . A A . 43 LYS HG3 1 1
5 5330 1 1 43 LYS HZ1 H 4.781 15.197 4.312 1.00 . A A . 43 LYS HZ1 1 1
5 5331 1 1 43 LYS HZ2 H 4.413 14.481 2.851 1.00 . A A . 43 LYS HZ2 1 1
5 5332 1 1 43 LYS HZ3 H 5.591 13.786 3.861 1.00 . A A . 43 LYS HZ3 1 1
5 5333 1 1 43 LYS N N -1.516 12.266 4.610 1.00 . A A . 43 LYS N 1 1
5 5334 1 1 43 LYS NZ N 4.675 14.278 3.839 1.00 . A A . 43 LYS NZ 1 1
5 5335 1 1 43 LYS O O -2.805 14.746 6.695 1.00 . A A . 43 LYS O 1 1
5 5336 1 1 44 ASN C C -5.387 14.741 4.678 1.00 . A A . 44 ASN C 1 1
5 5337 1 1 44 ASN CA C -4.076 15.414 4.280 1.00 . A A . 44 ASN CA 1 1
5 5338 1 1 44 ASN CB C -4.130 15.895 2.819 1.00 . A A . 44 ASN CB 1 1
5 5339 1 1 44 ASN CG C -5.370 16.714 2.446 1.00 . A A . 44 ASN CG 1 1
5 5340 1 1 44 ASN H H -2.548 14.104 3.667 1.00 . A A . 44 ASN H 1 1
5 5341 1 1 44 ASN HA H -3.923 16.276 4.913 1.00 . A A . 44 ASN HA 1 1
5 5342 1 1 44 ASN HB2 H -3.273 16.524 2.643 1.00 . A A . 44 ASN HB2 1 1
5 5343 1 1 44 ASN HB3 H -4.066 15.038 2.169 1.00 . A A . 44 ASN HB3 1 1
5 5344 1 1 44 ASN HD21 H -5.464 17.569 4.239 1.00 . A A . 44 ASN HD21 1 1
5 5345 1 1 44 ASN HD22 H -6.679 18.020 3.109 1.00 . A A . 44 ASN HD22 1 1
5 5346 1 1 44 ASN N N -2.947 14.527 4.457 1.00 . A A . 44 ASN N 1 1
5 5347 1 1 44 ASN ND2 N -5.878 17.506 3.351 1.00 . A A . 44 ASN ND2 1 1
5 5348 1 1 44 ASN O O -6.034 15.160 5.642 1.00 . A A . 44 ASN O 1 1
5 5349 1 1 44 ASN OD1 O -5.835 16.644 1.305 1.00 . A A . 44 ASN OD1 1 1
5 5350 1 1 45 ASN C C -7.032 12.297 5.543 1.00 . A A . 45 ASN C 1 1
5 5351 1 1 45 ASN CA C -7.054 13.014 4.195 1.00 . A A . 45 ASN CA 1 1
5 5352 1 1 45 ASN CB C -7.367 12.002 3.086 1.00 . A A . 45 ASN CB 1 1
5 5353 1 1 45 ASN CG C -8.835 11.560 3.028 1.00 . A A . 45 ASN CG 1 1
5 5354 1 1 45 ASN H H -5.191 13.382 3.219 1.00 . A A . 45 ASN H 1 1
5 5355 1 1 45 ASN HA H -7.810 13.774 4.191 1.00 . A A . 45 ASN HA 1 1
5 5356 1 1 45 ASN HB2 H -7.126 12.453 2.136 1.00 . A A . 45 ASN HB2 1 1
5 5357 1 1 45 ASN HB3 H -6.752 11.129 3.241 1.00 . A A . 45 ASN HB3 1 1
5 5358 1 1 45 ASN HD21 H -8.637 11.041 1.126 1.00 . A A . 45 ASN HD21 1 1
5 5359 1 1 45 ASN HD22 H -10.197 10.813 1.814 1.00 . A A . 45 ASN HD22 1 1
5 5360 1 1 45 ASN N N -5.769 13.690 3.949 1.00 . A A . 45 ASN N 1 1
5 5361 1 1 45 ASN ND2 N -9.258 11.094 1.884 1.00 . A A . 45 ASN ND2 1 1
5 5362 1 1 45 ASN O O -8.050 12.173 6.211 1.00 . A A . 45 ASN O 1 1
5 5363 1 1 45 ASN OD1 O -9.556 11.596 4.003 1.00 . A A . 45 ASN OD1 1 1
5 5364 1 1 46 ASN C C -6.281 9.698 7.063 1.00 . A A . 46 ASN C 1 1
5 5365 1 1 46 ASN CA C -5.611 11.066 7.174 1.00 . A A . 46 ASN CA 1 1
5 5366 1 1 46 ASN CB C -6.064 11.863 8.433 1.00 . A A . 46 ASN CB 1 1
5 5367 1 1 46 ASN CG C -5.645 11.210 9.742 1.00 . A A . 46 ASN CG 1 1
5 5368 1 1 46 ASN H H -5.050 12.029 5.383 1.00 . A A . 46 ASN H 1 1
5 5369 1 1 46 ASN HA H -4.554 10.836 7.241 1.00 . A A . 46 ASN HA 1 1
5 5370 1 1 46 ASN HB2 H -5.634 12.854 8.402 1.00 . A A . 46 ASN HB2 1 1
5 5371 1 1 46 ASN HB3 H -7.141 11.951 8.419 1.00 . A A . 46 ASN HB3 1 1
5 5372 1 1 46 ASN HD21 H -7.195 12.000 10.684 1.00 . A A . 46 ASN HD21 1 1
5 5373 1 1 46 ASN HD22 H -6.142 11.035 11.650 1.00 . A A . 46 ASN HD22 1 1
5 5374 1 1 46 ASN N N -5.840 11.837 5.930 1.00 . A A . 46 ASN N 1 1
5 5375 1 1 46 ASN ND2 N -6.400 11.432 10.790 1.00 . A A . 46 ASN ND2 1 1
5 5376 1 1 46 ASN O O -6.451 8.975 8.031 1.00 . A A . 46 ASN O 1 1
5 5377 1 1 46 ASN OD1 O -4.636 10.523 9.803 1.00 . A A . 46 ASN OD1 1 1
5 5378 1 1 47 ARG C C -6.210 7.195 4.855 1.00 . A A . 47 ARG C 1 1
5 5379 1 1 47 ARG CA C -7.198 8.067 5.545 1.00 . A A . 47 ARG CA 1 1
5 5380 1 1 47 ARG CB C -8.485 8.179 4.741 1.00 . A A . 47 ARG CB 1 1
5 5381 1 1 47 ARG CD C -10.903 8.790 4.680 1.00 . A A . 47 ARG CD 1 1
5 5382 1 1 47 ARG CG C -9.643 8.785 5.513 1.00 . A A . 47 ARG CG 1 1
5 5383 1 1 47 ARG CZ C -13.294 9.400 4.889 1.00 . A A . 47 ARG CZ 1 1
5 5384 1 1 47 ARG H H -6.404 9.966 5.112 1.00 . A A . 47 ARG H 1 1
5 5385 1 1 47 ARG HA H -7.421 7.611 6.498 1.00 . A A . 47 ARG HA 1 1
5 5386 1 1 47 ARG HB2 H -8.276 8.799 3.885 1.00 . A A . 47 ARG HB2 1 1
5 5387 1 1 47 ARG HB3 H -8.781 7.208 4.376 1.00 . A A . 47 ARG HB3 1 1
5 5388 1 1 47 ARG HD2 H -10.720 9.375 3.791 1.00 . A A . 47 ARG HD2 1 1
5 5389 1 1 47 ARG HD3 H -11.137 7.775 4.396 1.00 . A A . 47 ARG HD3 1 1
5 5390 1 1 47 ARG HE H -11.843 9.747 6.272 1.00 . A A . 47 ARG HE 1 1
5 5391 1 1 47 ARG HG2 H -9.817 8.202 6.404 1.00 . A A . 47 ARG HG2 1 1
5 5392 1 1 47 ARG HG3 H -9.390 9.801 5.783 1.00 . A A . 47 ARG HG3 1 1
5 5393 1 1 47 ARG HH11 H -12.841 8.421 3.136 1.00 . A A . 47 ARG HH11 1 1
5 5394 1 1 47 ARG HH12 H -14.471 8.872 3.298 1.00 . A A . 47 ARG HH12 1 1
5 5395 1 1 47 ARG HH21 H -14.136 10.399 6.474 1.00 . A A . 47 ARG HH21 1 1
5 5396 1 1 47 ARG HH22 H -15.212 10.006 5.212 1.00 . A A . 47 ARG HH22 1 1
5 5397 1 1 47 ARG N N -6.608 9.343 5.843 1.00 . A A . 47 ARG N 1 1
5 5398 1 1 47 ARG NE N -12.048 9.365 5.387 1.00 . A A . 47 ARG NE 1 1
5 5399 1 1 47 ARG NH1 N -13.548 8.862 3.695 1.00 . A A . 47 ARG NH1 1 1
5 5400 1 1 47 ARG NH2 N -14.278 9.974 5.574 1.00 . A A . 47 ARG NH2 1 1
5 5401 1 1 47 ARG O O -5.296 7.682 4.183 1.00 . A A . 47 ARG O 1 1
5 5402 1 1 48 GLN C C -6.101 4.214 3.356 1.00 . A A . 48 GLN C 1 1
5 5403 1 1 48 GLN CA C -5.498 4.973 4.524 1.00 . A A . 48 GLN CA 1 1
5 5404 1 1 48 GLN CB C -5.076 4.053 5.647 1.00 . A A . 48 GLN CB 1 1
5 5405 1 1 48 GLN CD C -3.954 1.932 6.337 1.00 . A A . 48 GLN CD 1 1
5 5406 1 1 48 GLN CG C -4.490 2.753 5.199 1.00 . A A . 48 GLN CG 1 1
5 5407 1 1 48 GLN H H -7.127 5.587 5.544 1.00 . A A . 48 GLN H 1 1
5 5408 1 1 48 GLN HA H -4.613 5.478 4.171 1.00 . A A . 48 GLN HA 1 1
5 5409 1 1 48 GLN HB2 H -4.331 4.569 6.236 1.00 . A A . 48 GLN HB2 1 1
5 5410 1 1 48 GLN HB3 H -5.935 3.869 6.267 1.00 . A A . 48 GLN HB3 1 1
5 5411 1 1 48 GLN HE21 H -4.458 0.249 5.414 1.00 . A A . 48 GLN HE21 1 1
5 5412 1 1 48 GLN HE22 H -3.710 0.090 6.960 1.00 . A A . 48 GLN HE22 1 1
5 5413 1 1 48 GLN HG2 H -5.299 2.210 4.732 1.00 . A A . 48 GLN HG2 1 1
5 5414 1 1 48 GLN HG3 H -3.730 2.968 4.468 1.00 . A A . 48 GLN HG3 1 1
5 5415 1 1 48 GLN N N -6.367 5.940 5.038 1.00 . A A . 48 GLN N 1 1
5 5416 1 1 48 GLN NE2 N -4.051 0.637 6.220 1.00 . A A . 48 GLN NE2 1 1
5 5417 1 1 48 GLN O O -7.215 3.674 3.437 1.00 . A A . 48 GLN O 1 1
5 5418 1 1 48 GLN OE1 O -3.484 2.468 7.336 1.00 . A A . 48 GLN OE1 1 1
5 5419 1 1 49 VAL C C -4.579 2.548 0.715 1.00 . A A . 49 VAL C 1 1
5 5420 1 1 49 VAL CA C -5.721 3.472 1.088 1.00 . A A . 49 VAL CA 1 1
5 5421 1 1 49 VAL CB C -6.049 4.429 -0.108 1.00 . A A . 49 VAL CB 1 1
5 5422 1 1 49 VAL CG1 C -7.274 5.278 0.201 1.00 . A A . 49 VAL CG1 1 1
5 5423 1 1 49 VAL CG2 C -4.861 5.330 -0.445 1.00 . A A . 49 VAL CG2 1 1
5 5424 1 1 49 VAL H H -4.509 4.676 2.290 1.00 . A A . 49 VAL H 1 1
5 5425 1 1 49 VAL HA H -6.588 2.864 1.299 1.00 . A A . 49 VAL HA 1 1
5 5426 1 1 49 VAL HB H -6.276 3.821 -0.972 1.00 . A A . 49 VAL HB 1 1
5 5427 1 1 49 VAL HG11 H -7.482 5.928 -0.636 1.00 . A A . 49 VAL HG11 1 1
5 5428 1 1 49 VAL HG12 H -7.085 5.875 1.081 1.00 . A A . 49 VAL HG12 1 1
5 5429 1 1 49 VAL HG13 H -8.122 4.634 0.382 1.00 . A A . 49 VAL HG13 1 1
5 5430 1 1 49 VAL HG21 H -4.607 5.930 0.416 1.00 . A A . 49 VAL HG21 1 1
5 5431 1 1 49 VAL HG22 H -5.123 5.976 -1.272 1.00 . A A . 49 VAL HG22 1 1
5 5432 1 1 49 VAL HG23 H -4.015 4.720 -0.720 1.00 . A A . 49 VAL HG23 1 1
5 5433 1 1 49 VAL N N -5.364 4.189 2.283 1.00 . A A . 49 VAL N 1 1
5 5434 1 1 49 VAL O O -3.421 2.855 0.978 1.00 . A A . 49 VAL O 1 1
5 5435 1 1 50 CYS C C -3.244 0.980 -1.540 1.00 . A A . 50 CYS C 1 1
5 5436 1 1 50 CYS CA C -3.899 0.480 -0.273 1.00 . A A . 50 CYS CA 1 1
5 5437 1 1 50 CYS CB C -4.525 -0.882 -0.490 1.00 . A A . 50 CYS CB 1 1
5 5438 1 1 50 CYS H H -5.845 1.187 0.077 1.00 . A A . 50 CYS H 1 1
5 5439 1 1 50 CYS HA H -3.148 0.400 0.500 1.00 . A A . 50 CYS HA 1 1
5 5440 1 1 50 CYS HB2 H -5.367 -0.753 -1.156 1.00 . A A . 50 CYS HB2 1 1
5 5441 1 1 50 CYS HB3 H -3.830 -1.562 -0.961 1.00 . A A . 50 CYS HB3 1 1
5 5442 1 1 50 CYS N N -4.898 1.418 0.180 1.00 . A A . 50 CYS N 1 1
5 5443 1 1 50 CYS O O -3.907 1.530 -2.398 1.00 . A A . 50 CYS O 1 1
5 5444 1 1 50 CYS SG S -5.149 -1.651 1.038 1.00 . A A . 50 CYS SG 1 1
5 5445 1 1 51 ILE C C -0.929 0.112 -3.710 1.00 . A A . 51 ILE C 1 1
5 5446 1 1 51 ILE CA C -1.246 1.288 -2.815 1.00 . A A . 51 ILE CA 1 1
5 5447 1 1 51 ILE CB C 0.099 1.944 -2.456 1.00 . A A . 51 ILE CB 1 1
5 5448 1 1 51 ILE CD1 C 1.309 3.404 -0.765 1.00 . A A . 51 ILE CD1 1 1
5 5449 1 1 51 ILE CG1 C -0.012 2.789 -1.195 1.00 . A A . 51 ILE CG1 1 1
5 5450 1 1 51 ILE CG2 C 0.533 2.821 -3.617 1.00 . A A . 51 ILE CG2 1 1
5 5451 1 1 51 ILE H H -1.474 0.334 -0.938 1.00 . A A . 51 ILE H 1 1
5 5452 1 1 51 ILE HA H -1.864 2.001 -3.340 1.00 . A A . 51 ILE HA 1 1
5 5453 1 1 51 ILE HB H 0.848 1.178 -2.317 1.00 . A A . 51 ILE HB 1 1
5 5454 1 1 51 ILE HD11 H 1.281 3.804 0.236 1.00 . A A . 51 ILE HD11 1 1
5 5455 1 1 51 ILE HD12 H 1.599 4.164 -1.475 1.00 . A A . 51 ILE HD12 1 1
5 5456 1 1 51 ILE HD13 H 2.053 2.622 -0.790 1.00 . A A . 51 ILE HD13 1 1
5 5457 1 1 51 ILE HG12 H -0.716 3.589 -1.370 1.00 . A A . 51 ILE HG12 1 1
5 5458 1 1 51 ILE HG13 H -0.375 2.174 -0.386 1.00 . A A . 51 ILE HG13 1 1
5 5459 1 1 51 ILE HG21 H -0.260 3.532 -3.814 1.00 . A A . 51 ILE HG21 1 1
5 5460 1 1 51 ILE HG22 H 0.672 2.205 -4.494 1.00 . A A . 51 ILE HG22 1 1
5 5461 1 1 51 ILE HG23 H 1.445 3.346 -3.379 1.00 . A A . 51 ILE HG23 1 1
5 5462 1 1 51 ILE N N -1.955 0.808 -1.653 1.00 . A A . 51 ILE N 1 1
5 5463 1 1 51 ILE O O -0.620 -0.980 -3.215 1.00 . A A . 51 ILE O 1 1
5 5464 1 1 52 ASP C C 0.850 -0.762 -6.116 1.00 . A A . 52 ASP C 1 1
5 5465 1 1 52 ASP CA C -0.672 -0.738 -5.941 1.00 . A A . 52 ASP CA 1 1
5 5466 1 1 52 ASP CB C -1.336 -0.486 -7.303 1.00 . A A . 52 ASP CB 1 1
5 5467 1 1 52 ASP CG C -1.218 -1.675 -8.246 1.00 . A A . 52 ASP CG 1 1
5 5468 1 1 52 ASP H H -1.280 1.200 -5.325 1.00 . A A . 52 ASP H 1 1
5 5469 1 1 52 ASP HA H -1.017 -1.676 -5.528 1.00 . A A . 52 ASP HA 1 1
5 5470 1 1 52 ASP HB2 H -2.379 -0.246 -7.169 1.00 . A A . 52 ASP HB2 1 1
5 5471 1 1 52 ASP HB3 H -0.853 0.360 -7.768 1.00 . A A . 52 ASP HB3 1 1
5 5472 1 1 52 ASP N N -1.004 0.316 -5.002 1.00 . A A . 52 ASP N 1 1
5 5473 1 1 52 ASP O O 1.466 0.289 -6.351 1.00 . A A . 52 ASP O 1 1
5 5474 1 1 52 ASP OD1 O -0.122 -1.969 -8.715 1.00 . A A . 52 ASP OD1 1 1
5 5475 1 1 52 ASP OD2 O -2.250 -2.346 -8.521 1.00 . A A . 52 ASP OD2 1 1
5 5476 1 1 53 PRO C C 3.528 -1.806 -7.531 1.00 . A A . 53 PRO C 1 1
5 5477 1 1 53 PRO CA C 2.949 -2.093 -6.121 1.00 . A A . 53 PRO CA 1 1
5 5478 1 1 53 PRO CB C 3.188 -3.557 -5.736 1.00 . A A . 53 PRO CB 1 1
5 5479 1 1 53 PRO CD C 0.829 -3.239 -5.724 1.00 . A A . 53 PRO CD 1 1
5 5480 1 1 53 PRO CG C 1.902 -4.240 -6.038 1.00 . A A . 53 PRO CG 1 1
5 5481 1 1 53 PRO HA H 3.456 -1.457 -5.412 1.00 . A A . 53 PRO HA 1 1
5 5482 1 1 53 PRO HB2 H 4.011 -3.953 -6.312 1.00 . A A . 53 PRO HB2 1 1
5 5483 1 1 53 PRO HB3 H 3.426 -3.618 -4.686 1.00 . A A . 53 PRO HB3 1 1
5 5484 1 1 53 PRO HD2 H -0.022 -3.389 -6.369 1.00 . A A . 53 PRO HD2 1 1
5 5485 1 1 53 PRO HD3 H 0.534 -3.306 -4.686 1.00 . A A . 53 PRO HD3 1 1
5 5486 1 1 53 PRO HG2 H 1.865 -4.516 -7.081 1.00 . A A . 53 PRO HG2 1 1
5 5487 1 1 53 PRO HG3 H 1.787 -5.116 -5.417 1.00 . A A . 53 PRO HG3 1 1
5 5488 1 1 53 PRO N N 1.482 -1.945 -6.006 1.00 . A A . 53 PRO N 1 1
5 5489 1 1 53 PRO O O 4.695 -2.105 -7.791 1.00 . A A . 53 PRO O 1 1
5 5490 1 1 54 LYS C C 3.891 0.469 -9.713 1.00 . A A . 54 LYS C 1 1
5 5491 1 1 54 LYS CA C 3.222 -0.896 -9.752 1.00 . A A . 54 LYS CA 1 1
5 5492 1 1 54 LYS CB C 2.086 -0.881 -10.798 1.00 . A A . 54 LYS CB 1 1
5 5493 1 1 54 LYS CD C -0.114 0.141 -11.581 1.00 . A A . 54 LYS CD 1 1
5 5494 1 1 54 LYS CE C 0.367 0.299 -13.019 1.00 . A A . 54 LYS CE 1 1
5 5495 1 1 54 LYS CG C 1.031 0.213 -10.570 1.00 . A A . 54 LYS CG 1 1
5 5496 1 1 54 LYS H H 1.788 -1.096 -8.186 1.00 . A A . 54 LYS H 1 1
5 5497 1 1 54 LYS HA H 3.964 -1.627 -10.038 1.00 . A A . 54 LYS HA 1 1
5 5498 1 1 54 LYS HB2 H 2.524 -0.721 -11.773 1.00 . A A . 54 LYS HB2 1 1
5 5499 1 1 54 LYS HB3 H 1.590 -1.840 -10.790 1.00 . A A . 54 LYS HB3 1 1
5 5500 1 1 54 LYS HD2 H -0.596 -0.819 -11.481 1.00 . A A . 54 LYS HD2 1 1
5 5501 1 1 54 LYS HD3 H -0.826 0.923 -11.356 1.00 . A A . 54 LYS HD3 1 1
5 5502 1 1 54 LYS HE2 H 0.871 1.246 -13.122 1.00 . A A . 54 LYS HE2 1 1
5 5503 1 1 54 LYS HE3 H 1.056 -0.500 -13.250 1.00 . A A . 54 LYS HE3 1 1
5 5504 1 1 54 LYS HG2 H 0.621 0.097 -9.578 1.00 . A A . 54 LYS HG2 1 1
5 5505 1 1 54 LYS HG3 H 1.509 1.179 -10.645 1.00 . A A . 54 LYS HG3 1 1
5 5506 1 1 54 LYS HZ1 H -0.400 0.335 -14.959 1.00 . A A . 54 LYS HZ1 1 1
5 5507 1 1 54 LYS HZ2 H -1.416 1.039 -13.810 1.00 . A A . 54 LYS HZ2 1 1
5 5508 1 1 54 LYS HZ3 H -1.283 -0.628 -13.888 1.00 . A A . 54 LYS HZ3 1 1
5 5509 1 1 54 LYS N N 2.730 -1.251 -8.425 1.00 . A A . 54 LYS N 1 1
5 5510 1 1 54 LYS NZ N -0.750 0.260 -13.983 1.00 . A A . 54 LYS NZ 1 1
5 5511 1 1 54 LYS O O 4.658 0.815 -10.609 1.00 . A A . 54 LYS O 1 1
5 5512 1 1 55 LEU C C 5.675 2.509 -8.364 1.00 . A A . 55 LEU C 1 1
5 5513 1 1 55 LEU CA C 4.171 2.580 -8.565 1.00 . A A . 55 LEU CA 1 1
5 5514 1 1 55 LEU CB C 3.499 3.408 -7.471 1.00 . A A . 55 LEU CB 1 1
5 5515 1 1 55 LEU CD1 C 1.473 4.551 -6.538 1.00 . A A . 55 LEU CD1 1 1
5 5516 1 1 55 LEU CD2 C 1.746 4.329 -8.999 1.00 . A A . 55 LEU CD2 1 1
5 5517 1 1 55 LEU CG C 2.005 3.679 -7.659 1.00 . A A . 55 LEU CG 1 1
5 5518 1 1 55 LEU H H 2.977 0.915 -7.992 1.00 . A A . 55 LEU H 1 1
5 5519 1 1 55 LEU HA H 4.008 3.062 -9.517 1.00 . A A . 55 LEU HA 1 1
5 5520 1 1 55 LEU HB2 H 3.628 2.884 -6.538 1.00 . A A . 55 LEU HB2 1 1
5 5521 1 1 55 LEU HB3 H 4.007 4.359 -7.403 1.00 . A A . 55 LEU HB3 1 1
5 5522 1 1 55 LEU HD11 H 1.999 5.494 -6.532 1.00 . A A . 55 LEU HD11 1 1
5 5523 1 1 55 LEU HD12 H 1.624 4.049 -5.594 1.00 . A A . 55 LEU HD12 1 1
5 5524 1 1 55 LEU HD13 H 0.418 4.726 -6.688 1.00 . A A . 55 LEU HD13 1 1
5 5525 1 1 55 LEU HD21 H 2.057 3.663 -9.789 1.00 . A A . 55 LEU HD21 1 1
5 5526 1 1 55 LEU HD22 H 2.313 5.246 -9.060 1.00 . A A . 55 LEU HD22 1 1
5 5527 1 1 55 LEU HD23 H 0.692 4.543 -9.095 1.00 . A A . 55 LEU HD23 1 1
5 5528 1 1 55 LEU HG H 1.472 2.739 -7.628 1.00 . A A . 55 LEU HG 1 1
5 5529 1 1 55 LEU N N 3.593 1.251 -8.680 1.00 . A A . 55 LEU N 1 1
5 5530 1 1 55 LEU O O 6.171 1.877 -7.418 1.00 . A A . 55 LEU O 1 1
5 5531 1 1 56 LYS C C 8.401 3.797 -8.034 1.00 . A A . 56 LYS C 1 1
5 5532 1 1 56 LYS CA C 7.829 3.152 -9.286 1.00 . A A . 56 LYS CA 1 1
5 5533 1 1 56 LYS CB C 8.324 3.842 -10.594 1.00 . A A . 56 LYS CB 1 1
5 5534 1 1 56 LYS CD C 10.766 4.566 -10.046 1.00 . A A . 56 LYS CD 1 1
5 5535 1 1 56 LYS CE C 10.496 6.063 -10.181 1.00 . A A . 56 LYS CE 1 1
5 5536 1 1 56 LYS CG C 9.832 3.726 -10.932 1.00 . A A . 56 LYS CG 1 1
5 5537 1 1 56 LYS H H 5.908 3.718 -9.912 1.00 . A A . 56 LYS H 1 1
5 5538 1 1 56 LYS HA H 8.134 2.117 -9.307 1.00 . A A . 56 LYS HA 1 1
5 5539 1 1 56 LYS HB2 H 7.782 3.416 -11.425 1.00 . A A . 56 LYS HB2 1 1
5 5540 1 1 56 LYS HB3 H 8.072 4.890 -10.537 1.00 . A A . 56 LYS HB3 1 1
5 5541 1 1 56 LYS HD2 H 10.616 4.281 -9.015 1.00 . A A . 56 LYS HD2 1 1
5 5542 1 1 56 LYS HD3 H 11.786 4.360 -10.327 1.00 . A A . 56 LYS HD3 1 1
5 5543 1 1 56 LYS HE2 H 10.494 6.320 -11.229 1.00 . A A . 56 LYS HE2 1 1
5 5544 1 1 56 LYS HE3 H 9.524 6.274 -9.761 1.00 . A A . 56 LYS HE3 1 1
5 5545 1 1 56 LYS HG2 H 10.121 2.692 -10.821 1.00 . A A . 56 LYS HG2 1 1
5 5546 1 1 56 LYS HG3 H 9.970 4.010 -11.965 1.00 . A A . 56 LYS HG3 1 1
5 5547 1 1 56 LYS HZ1 H 12.439 6.802 -9.956 1.00 . A A . 56 LYS HZ1 1 1
5 5548 1 1 56 LYS HZ2 H 11.650 6.644 -8.479 1.00 . A A . 56 LYS HZ2 1 1
5 5549 1 1 56 LYS HZ3 H 11.254 7.889 -9.515 1.00 . A A . 56 LYS HZ3 1 1
5 5550 1 1 56 LYS N N 6.385 3.174 -9.247 1.00 . A A . 56 LYS N 1 1
5 5551 1 1 56 LYS NZ N 11.517 6.887 -9.486 1.00 . A A . 56 LYS NZ 1 1
5 5552 1 1 56 LYS O O 9.414 3.334 -7.501 1.00 . A A . 56 LYS O 1 1
5 5553 1 1 57 TRP C C 8.154 4.580 -5.141 1.00 . A A . 57 TRP C 1 1
5 5554 1 1 57 TRP CA C 8.240 5.507 -6.356 1.00 . A A . 57 TRP CA 1 1
5 5555 1 1 57 TRP CB C 7.554 6.888 -6.080 1.00 . A A . 57 TRP CB 1 1
5 5556 1 1 57 TRP CD1 C 5.002 7.104 -6.456 1.00 . A A . 57 TRP CD1 1 1
5 5557 1 1 57 TRP CD2 C 5.587 6.604 -4.358 1.00 . A A . 57 TRP CD2 1 1
5 5558 1 1 57 TRP CE2 C 4.187 6.696 -4.416 1.00 . A A . 57 TRP CE2 1 1
5 5559 1 1 57 TRP CE3 C 6.189 6.295 -3.142 1.00 . A A . 57 TRP CE3 1 1
5 5560 1 1 57 TRP CG C 6.094 6.861 -5.672 1.00 . A A . 57 TRP CG 1 1
5 5561 1 1 57 TRP CH2 C 4.008 6.194 -2.128 1.00 . A A . 57 TRP CH2 1 1
5 5562 1 1 57 TRP CZ2 C 3.385 6.492 -3.297 1.00 . A A . 57 TRP CZ2 1 1
5 5563 1 1 57 TRP CZ3 C 5.400 6.095 -2.045 1.00 . A A . 57 TRP CZ3 1 1
5 5564 1 1 57 TRP H H 6.925 5.147 -7.989 1.00 . A A . 57 TRP H 1 1
5 5565 1 1 57 TRP HA H 9.292 5.671 -6.541 1.00 . A A . 57 TRP HA 1 1
5 5566 1 1 57 TRP HB2 H 8.090 7.391 -5.290 1.00 . A A . 57 TRP HB2 1 1
5 5567 1 1 57 TRP HB3 H 7.637 7.487 -6.974 1.00 . A A . 57 TRP HB3 1 1
5 5568 1 1 57 TRP HD1 H 5.046 7.340 -7.506 1.00 . A A . 57 TRP HD1 1 1
5 5569 1 1 57 TRP HE1 H 2.932 7.132 -6.023 1.00 . A A . 57 TRP HE1 1 1
5 5570 1 1 57 TRP HE3 H 7.263 6.215 -3.059 1.00 . A A . 57 TRP HE3 1 1
5 5571 1 1 57 TRP HH2 H 3.423 6.016 -1.239 1.00 . A A . 57 TRP HH2 1 1
5 5572 1 1 57 TRP HZ2 H 2.308 6.561 -3.322 1.00 . A A . 57 TRP HZ2 1 1
5 5573 1 1 57 TRP HZ3 H 5.869 5.859 -1.103 1.00 . A A . 57 TRP HZ3 1 1
5 5574 1 1 57 TRP N N 7.742 4.840 -7.538 1.00 . A A . 57 TRP N 1 1
5 5575 1 1 57 TRP NE1 N 3.852 7.007 -5.702 1.00 . A A . 57 TRP NE1 1 1
5 5576 1 1 57 TRP O O 8.992 4.636 -4.259 1.00 . A A . 57 TRP O 1 1
5 5577 1 1 58 ILE C C 8.058 1.771 -3.927 1.00 . A A . 58 ILE C 1 1
5 5578 1 1 58 ILE CA C 6.916 2.755 -4.056 1.00 . A A . 58 ILE CA 1 1
5 5579 1 1 58 ILE CB C 5.611 1.936 -4.349 1.00 . A A . 58 ILE CB 1 1
5 5580 1 1 58 ILE CD1 C 4.185 2.967 -2.578 1.00 . A A . 58 ILE CD1 1 1
5 5581 1 1 58 ILE CG1 C 4.361 2.733 -4.036 1.00 . A A . 58 ILE CG1 1 1
5 5582 1 1 58 ILE CG2 C 5.593 0.594 -3.634 1.00 . A A . 58 ILE CG2 1 1
5 5583 1 1 58 ILE H H 6.544 3.690 -5.913 1.00 . A A . 58 ILE H 1 1
5 5584 1 1 58 ILE HA H 6.768 3.298 -3.133 1.00 . A A . 58 ILE HA 1 1
5 5585 1 1 58 ILE HB H 5.621 1.717 -5.408 1.00 . A A . 58 ILE HB 1 1
5 5586 1 1 58 ILE HD11 H 5.026 3.520 -2.186 1.00 . A A . 58 ILE HD11 1 1
5 5587 1 1 58 ILE HD12 H 4.102 2.020 -2.066 1.00 . A A . 58 ILE HD12 1 1
5 5588 1 1 58 ILE HD13 H 3.285 3.538 -2.414 1.00 . A A . 58 ILE HD13 1 1
5 5589 1 1 58 ILE HG12 H 4.425 3.700 -4.507 1.00 . A A . 58 ILE HG12 1 1
5 5590 1 1 58 ILE HG13 H 3.469 2.241 -4.389 1.00 . A A . 58 ILE HG13 1 1
5 5591 1 1 58 ILE HG21 H 5.599 0.753 -2.566 1.00 . A A . 58 ILE HG21 1 1
5 5592 1 1 58 ILE HG22 H 6.472 0.032 -3.917 1.00 . A A . 58 ILE HG22 1 1
5 5593 1 1 58 ILE HG23 H 4.708 0.048 -3.924 1.00 . A A . 58 ILE HG23 1 1
5 5594 1 1 58 ILE N N 7.150 3.705 -5.143 1.00 . A A . 58 ILE N 1 1
5 5595 1 1 58 ILE O O 8.672 1.642 -2.865 1.00 . A A . 58 ILE O 1 1
5 5596 1 1 59 GLN C C 10.747 0.601 -4.848 1.00 . A A . 59 GLN C 1 1
5 5597 1 1 59 GLN CA C 9.336 0.079 -5.029 1.00 . A A . 59 GLN CA 1 1
5 5598 1 1 59 GLN CB C 9.151 -0.740 -6.292 1.00 . A A . 59 GLN CB 1 1
5 5599 1 1 59 GLN CD C 8.781 -0.736 -8.769 1.00 . A A . 59 GLN CD 1 1
5 5600 1 1 59 GLN CG C 9.326 0.025 -7.587 1.00 . A A . 59 GLN CG 1 1
5 5601 1 1 59 GLN H H 7.926 1.409 -5.848 1.00 . A A . 59 GLN H 1 1
5 5602 1 1 59 GLN HA H 9.084 -0.548 -4.186 1.00 . A A . 59 GLN HA 1 1
5 5603 1 1 59 GLN HB2 H 9.884 -1.532 -6.285 1.00 . A A . 59 GLN HB2 1 1
5 5604 1 1 59 GLN HB3 H 8.164 -1.178 -6.285 1.00 . A A . 59 GLN HB3 1 1
5 5605 1 1 59 GLN HE21 H 8.993 -2.467 -7.809 1.00 . A A . 59 GLN HE21 1 1
5 5606 1 1 59 GLN HE22 H 8.344 -2.569 -9.378 1.00 . A A . 59 GLN HE22 1 1
5 5607 1 1 59 GLN HG2 H 8.805 0.969 -7.511 1.00 . A A . 59 GLN HG2 1 1
5 5608 1 1 59 GLN HG3 H 10.378 0.211 -7.744 1.00 . A A . 59 GLN HG3 1 1
5 5609 1 1 59 GLN N N 8.374 1.144 -5.016 1.00 . A A . 59 GLN N 1 1
5 5610 1 1 59 GLN NE2 N 8.705 -2.039 -8.643 1.00 . A A . 59 GLN NE2 1 1
5 5611 1 1 59 GLN O O 11.599 -0.035 -4.256 1.00 . A A . 59 GLN O 1 1
5 5612 1 1 59 GLN OE1 O 8.368 -0.144 -9.767 1.00 . A A . 59 GLN OE1 1 1
5 5613 1 1 60 GLU C C 12.479 2.970 -3.799 1.00 . A A . 60 GLU C 1 1
5 5614 1 1 60 GLU CA C 12.242 2.417 -5.212 1.00 . A A . 60 GLU CA 1 1
5 5615 1 1 60 GLU CB C 12.328 3.490 -6.289 1.00 . A A . 60 GLU CB 1 1
5 5616 1 1 60 GLU CD C 13.458 5.387 -7.386 1.00 . A A . 60 GLU CD 1 1
5 5617 1 1 60 GLU CG C 13.581 4.318 -6.340 1.00 . A A . 60 GLU CG 1 1
5 5618 1 1 60 GLU H H 10.227 2.257 -5.760 1.00 . A A . 60 GLU H 1 1
5 5619 1 1 60 GLU HA H 12.985 1.663 -5.376 1.00 . A A . 60 GLU HA 1 1
5 5620 1 1 60 GLU HB2 H 12.230 3.009 -7.251 1.00 . A A . 60 GLU HB2 1 1
5 5621 1 1 60 GLU HB3 H 11.485 4.153 -6.162 1.00 . A A . 60 GLU HB3 1 1
5 5622 1 1 60 GLU HG2 H 13.744 4.777 -5.376 1.00 . A A . 60 GLU HG2 1 1
5 5623 1 1 60 GLU HG3 H 14.419 3.683 -6.589 1.00 . A A . 60 GLU HG3 1 1
5 5624 1 1 60 GLU N N 10.960 1.780 -5.312 1.00 . A A . 60 GLU N 1 1
5 5625 1 1 60 GLU O O 13.614 3.175 -3.369 1.00 . A A . 60 GLU O 1 1
5 5626 1 1 60 GLU OE1 O 12.747 6.388 -7.134 1.00 . A A . 60 GLU OE1 1 1
5 5627 1 1 60 GLU OE2 O 14.037 5.249 -8.481 1.00 . A A . 60 GLU OE2 1 1
5 5628 1 1 61 TYR C C 11.368 2.666 -0.712 1.00 . A A . 61 TYR C 1 1
5 5629 1 1 61 TYR CA C 11.511 3.725 -1.774 1.00 . A A . 61 TYR CA 1 1
5 5630 1 1 61 TYR CB C 10.460 4.837 -1.631 1.00 . A A . 61 TYR CB 1 1
5 5631 1 1 61 TYR CD1 C 11.476 5.949 0.386 1.00 . A A . 61 TYR CD1 1 1
5 5632 1 1 61 TYR CD2 C 9.122 5.612 0.341 1.00 . A A . 61 TYR CD2 1 1
5 5633 1 1 61 TYR CE1 C 11.367 6.549 1.628 1.00 . A A . 61 TYR CE1 1 1
5 5634 1 1 61 TYR CE2 C 9.002 6.204 1.576 1.00 . A A . 61 TYR CE2 1 1
5 5635 1 1 61 TYR CG C 10.357 5.469 -0.271 1.00 . A A . 61 TYR CG 1 1
5 5636 1 1 61 TYR CZ C 10.124 6.671 2.220 1.00 . A A . 61 TYR CZ 1 1
5 5637 1 1 61 TYR H H 10.557 2.836 -3.417 1.00 . A A . 61 TYR H 1 1
5 5638 1 1 61 TYR HA H 12.492 4.170 -1.686 1.00 . A A . 61 TYR HA 1 1
5 5639 1 1 61 TYR HB2 H 10.691 5.629 -2.328 1.00 . A A . 61 TYR HB2 1 1
5 5640 1 1 61 TYR HB3 H 9.494 4.426 -1.885 1.00 . A A . 61 TYR HB3 1 1
5 5641 1 1 61 TYR HD1 H 12.434 5.825 -0.100 1.00 . A A . 61 TYR HD1 1 1
5 5642 1 1 61 TYR HD2 H 8.243 5.245 -0.170 1.00 . A A . 61 TYR HD2 1 1
5 5643 1 1 61 TYR HE1 H 12.248 6.918 2.131 1.00 . A A . 61 TYR HE1 1 1
5 5644 1 1 61 TYR HE2 H 8.027 6.295 2.031 1.00 . A A . 61 TYR HE2 1 1
5 5645 1 1 61 TYR HH H 10.457 8.118 3.397 1.00 . A A . 61 TYR HH 1 1
5 5646 1 1 61 TYR N N 11.425 3.142 -3.075 1.00 . A A . 61 TYR N 1 1
5 5647 1 1 61 TYR O O 12.296 2.382 0.023 1.00 . A A . 61 TYR O 1 1
5 5648 1 1 61 TYR OH O 10.004 7.266 3.459 1.00 . A A . 61 TYR OH 1 1
5 5649 1 1 62 LEU C C 10.680 -0.241 0.101 1.00 . A A . 62 LEU C 1 1
5 5650 1 1 62 LEU CA C 9.969 1.065 0.350 1.00 . A A . 62 LEU CA 1 1
5 5651 1 1 62 LEU CB C 8.476 0.850 0.476 1.00 . A A . 62 LEU CB 1 1
5 5652 1 1 62 LEU CD1 C 8.321 0.250 2.920 1.00 . A A . 62 LEU CD1 1 1
5 5653 1 1 62 LEU CD2 C 8.185 2.623 2.205 1.00 . A A . 62 LEU CD2 1 1
5 5654 1 1 62 LEU CG C 7.843 1.202 1.830 1.00 . A A . 62 LEU CG 1 1
5 5655 1 1 62 LEU H H 9.577 2.211 -1.377 1.00 . A A . 62 LEU H 1 1
5 5656 1 1 62 LEU HA H 10.336 1.472 1.279 1.00 . A A . 62 LEU HA 1 1
5 5657 1 1 62 LEU HB2 H 7.983 1.380 -0.326 1.00 . A A . 62 LEU HB2 1 1
5 5658 1 1 62 LEU HB3 H 8.310 -0.202 0.302 1.00 . A A . 62 LEU HB3 1 1
5 5659 1 1 62 LEU HD11 H 8.030 -0.759 2.666 1.00 . A A . 62 LEU HD11 1 1
5 5660 1 1 62 LEU HD12 H 7.868 0.523 3.860 1.00 . A A . 62 LEU HD12 1 1
5 5661 1 1 62 LEU HD13 H 9.396 0.301 3.007 1.00 . A A . 62 LEU HD13 1 1
5 5662 1 1 62 LEU HD21 H 9.254 2.719 2.302 1.00 . A A . 62 LEU HD21 1 1
5 5663 1 1 62 LEU HD22 H 7.706 2.891 3.135 1.00 . A A . 62 LEU HD22 1 1
5 5664 1 1 62 LEU HD23 H 7.846 3.274 1.413 1.00 . A A . 62 LEU HD23 1 1
5 5665 1 1 62 LEU HG H 6.770 1.119 1.758 1.00 . A A . 62 LEU HG 1 1
5 5666 1 1 62 LEU N N 10.251 2.040 -0.680 1.00 . A A . 62 LEU N 1 1
5 5667 1 1 62 LEU O O 10.925 -0.998 1.024 1.00 . A A . 62 LEU O 1 1
5 5668 1 1 63 GLU C C 13.167 -1.603 -1.589 1.00 . A A . 63 GLU C 1 1
5 5669 1 1 63 GLU CA C 11.697 -1.743 -1.432 1.00 . A A . 63 GLU CA 1 1
5 5670 1 1 63 GLU CB C 11.066 -2.474 -2.628 1.00 . A A . 63 GLU CB 1 1
5 5671 1 1 63 GLU CD C 9.786 -4.255 -1.355 1.00 . A A . 63 GLU CD 1 1
5 5672 1 1 63 GLU CG C 9.706 -3.101 -2.352 1.00 . A A . 63 GLU CG 1 1
5 5673 1 1 63 GLU H H 10.983 0.229 -1.807 1.00 . A A . 63 GLU H 1 1
5 5674 1 1 63 GLU HA H 11.547 -2.351 -0.552 1.00 . A A . 63 GLU HA 1 1
5 5675 1 1 63 GLU HB2 H 10.953 -1.769 -3.439 1.00 . A A . 63 GLU HB2 1 1
5 5676 1 1 63 GLU HB3 H 11.745 -3.252 -2.941 1.00 . A A . 63 GLU HB3 1 1
5 5677 1 1 63 GLU HG2 H 9.048 -2.342 -1.957 1.00 . A A . 63 GLU HG2 1 1
5 5678 1 1 63 GLU HG3 H 9.299 -3.474 -3.280 1.00 . A A . 63 GLU HG3 1 1
5 5679 1 1 63 GLU N N 11.069 -0.476 -1.121 1.00 . A A . 63 GLU N 1 1
5 5680 1 1 63 GLU O O 13.903 -2.551 -1.368 1.00 . A A . 63 GLU O 1 1
5 5681 1 1 63 GLU OE1 O 9.802 -4.012 -0.144 1.00 . A A . 63 GLU OE1 1 1
5 5682 1 1 63 GLU OE2 O 9.861 -5.433 -1.790 1.00 . A A . 63 GLU OE2 1 1
5 5683 1 1 64 LYS C C 15.670 0.575 -1.078 1.00 . A A . 64 LYS C 1 1
5 5684 1 1 64 LYS CA C 15.037 -0.286 -2.168 1.00 . A A . 64 LYS CA 1 1
5 5685 1 1 64 LYS CB C 15.319 0.220 -3.618 1.00 . A A . 64 LYS CB 1 1
5 5686 1 1 64 LYS CD C 17.655 1.283 -3.434 1.00 . A A . 64 LYS CD 1 1
5 5687 1 1 64 LYS CE C 19.085 1.214 -3.918 1.00 . A A . 64 LYS CE 1 1
5 5688 1 1 64 LYS CG C 16.794 0.219 -4.096 1.00 . A A . 64 LYS CG 1 1
5 5689 1 1 64 LYS H H 13.016 0.329 -2.074 1.00 . A A . 64 LYS H 1 1
5 5690 1 1 64 LYS HA H 15.417 -1.290 -2.062 1.00 . A A . 64 LYS HA 1 1
5 5691 1 1 64 LYS HB2 H 14.757 -0.390 -4.307 1.00 . A A . 64 LYS HB2 1 1
5 5692 1 1 64 LYS HB3 H 14.945 1.231 -3.695 1.00 . A A . 64 LYS HB3 1 1
5 5693 1 1 64 LYS HD2 H 17.256 2.259 -3.668 1.00 . A A . 64 LYS HD2 1 1
5 5694 1 1 64 LYS HD3 H 17.633 1.134 -2.366 1.00 . A A . 64 LYS HD3 1 1
5 5695 1 1 64 LYS HE2 H 19.488 0.246 -3.661 1.00 . A A . 64 LYS HE2 1 1
5 5696 1 1 64 LYS HE3 H 19.099 1.340 -4.992 1.00 . A A . 64 LYS HE3 1 1
5 5697 1 1 64 LYS HG2 H 17.228 -0.744 -3.870 1.00 . A A . 64 LYS HG2 1 1
5 5698 1 1 64 LYS HG3 H 16.810 0.367 -5.165 1.00 . A A . 64 LYS HG3 1 1
5 5699 1 1 64 LYS HZ1 H 20.896 2.201 -3.661 1.00 . A A . 64 LYS HZ1 1 1
5 5700 1 1 64 LYS HZ2 H 19.952 2.156 -2.265 1.00 . A A . 64 LYS HZ2 1 1
5 5701 1 1 64 LYS HZ3 H 19.558 3.202 -3.525 1.00 . A A . 64 LYS HZ3 1 1
5 5702 1 1 64 LYS N N 13.625 -0.431 -1.950 1.00 . A A . 64 LYS N 1 1
5 5703 1 1 64 LYS NZ N 19.924 2.254 -3.301 1.00 . A A . 64 LYS NZ 1 1
5 5704 1 1 64 LYS O O 16.786 0.330 -0.669 1.00 . A A . 64 LYS O 1 1
5 5705 1 1 65 ALA C C 15.335 1.822 1.822 1.00 . A A . 65 ALA C 1 1
5 5706 1 1 65 ALA CA C 15.541 2.415 0.442 1.00 . A A . 65 ALA CA 1 1
5 5707 1 1 65 ALA CB C 14.963 3.820 0.369 1.00 . A A . 65 ALA CB 1 1
5 5708 1 1 65 ALA H H 14.018 1.674 -0.865 1.00 . A A . 65 ALA H 1 1
5 5709 1 1 65 ALA HA H 16.601 2.458 0.242 1.00 . A A . 65 ALA HA 1 1
5 5710 1 1 65 ALA HB1 H 15.097 4.223 -0.623 1.00 . A A . 65 ALA HB1 1 1
5 5711 1 1 65 ALA HB2 H 15.459 4.451 1.091 1.00 . A A . 65 ALA HB2 1 1
5 5712 1 1 65 ALA HB3 H 13.908 3.770 0.597 1.00 . A A . 65 ALA HB3 1 1
5 5713 1 1 65 ALA N N 14.950 1.546 -0.577 1.00 . A A . 65 ALA N 1 1
5 5714 1 1 65 ALA O O 16.261 1.773 2.644 1.00 . A A . 65 ALA O 1 1
5 5715 1 1 66 LEU C C 14.222 -0.656 3.438 1.00 . A A . 66 LEU C 1 1
5 5716 1 1 66 LEU CA C 13.754 0.753 3.326 1.00 . A A . 66 LEU CA 1 1
5 5717 1 1 66 LEU CB C 12.224 0.752 3.491 1.00 . A A . 66 LEU CB 1 1
5 5718 1 1 66 LEU CD1 C 12.028 2.305 5.477 1.00 . A A . 66 LEU CD1 1 1
5 5719 1 1 66 LEU CD2 C 11.800 3.237 3.170 1.00 . A A . 66 LEU CD2 1 1
5 5720 1 1 66 LEU CG C 11.552 2.025 4.056 1.00 . A A . 66 LEU CG 1 1
5 5721 1 1 66 LEU H H 13.449 1.476 1.360 1.00 . A A . 66 LEU H 1 1
5 5722 1 1 66 LEU HA H 14.165 1.335 4.133 1.00 . A A . 66 LEU HA 1 1
5 5723 1 1 66 LEU HB2 H 11.868 0.598 2.480 1.00 . A A . 66 LEU HB2 1 1
5 5724 1 1 66 LEU HB3 H 11.908 -0.135 4.023 1.00 . A A . 66 LEU HB3 1 1
5 5725 1 1 66 LEU HD11 H 11.525 3.183 5.851 1.00 . A A . 66 LEU HD11 1 1
5 5726 1 1 66 LEU HD12 H 13.094 2.474 5.484 1.00 . A A . 66 LEU HD12 1 1
5 5727 1 1 66 LEU HD13 H 11.790 1.463 6.109 1.00 . A A . 66 LEU HD13 1 1
5 5728 1 1 66 LEU HD21 H 11.314 4.102 3.597 1.00 . A A . 66 LEU HD21 1 1
5 5729 1 1 66 LEU HD22 H 11.407 3.059 2.180 1.00 . A A . 66 LEU HD22 1 1
5 5730 1 1 66 LEU HD23 H 12.862 3.418 3.100 1.00 . A A . 66 LEU HD23 1 1
5 5731 1 1 66 LEU HG H 10.486 1.853 4.112 1.00 . A A . 66 LEU HG 1 1
5 5732 1 1 66 LEU N N 14.128 1.369 2.061 1.00 . A A . 66 LEU N 1 1
5 5733 1 1 66 LEU O O 14.754 -1.072 4.464 1.00 . A A . 66 LEU O 1 1
5 5734 1 1 67 ASN C C 15.499 -3.250 1.821 1.00 . A A . 67 ASN C 1 1
5 5735 1 1 67 ASN CA C 14.204 -2.778 2.439 1.00 . A A . 67 ASN CA 1 1
5 5736 1 1 67 ASN CB C 12.984 -3.357 1.781 1.00 . A A . 67 ASN CB 1 1
5 5737 1 1 67 ASN CG C 12.886 -4.844 1.766 1.00 . A A . 67 ASN CG 1 1
5 5738 1 1 67 ASN H H 13.787 -0.925 1.570 1.00 . A A . 67 ASN H 1 1
5 5739 1 1 67 ASN HA H 14.183 -3.082 3.476 1.00 . A A . 67 ASN HA 1 1
5 5740 1 1 67 ASN HB2 H 12.088 -2.909 2.171 1.00 . A A . 67 ASN HB2 1 1
5 5741 1 1 67 ASN HB3 H 13.047 -3.027 0.753 1.00 . A A . 67 ASN HB3 1 1
5 5742 1 1 67 ASN HD21 H 11.482 -4.589 0.517 1.00 . A A . 67 ASN HD21 1 1
5 5743 1 1 67 ASN HD22 H 11.848 -6.262 0.872 1.00 . A A . 67 ASN HD22 1 1
5 5744 1 1 67 ASN N N 14.049 -1.366 2.401 1.00 . A A . 67 ASN N 1 1
5 5745 1 1 67 ASN ND2 N 11.994 -5.298 0.983 1.00 . A A . 67 ASN ND2 1 1
5 5746 1 1 67 ASN O O 16.154 -4.121 2.381 1.00 . A A . 67 ASN O 1 1
5 5747 1 1 67 ASN OD1 O 13.520 -5.558 2.547 1.00 . A A . 67 ASN OD1 1 1
5 5748 1 1 68 LYS C C 17.349 -4.440 -0.299 1.00 . A A . 68 LYS C 1 1
5 5749 1 1 68 LYS CA C 17.094 -2.938 -0.070 1.00 . A A . 68 LYS CA 1 1
5 5750 1 1 68 LYS CB C 18.335 -2.147 0.447 1.00 . A A . 68 LYS CB 1 1
5 5751 1 1 68 LYS CD C 19.835 -1.465 2.332 1.00 . A A . 68 LYS CD 1 1
5 5752 1 1 68 LYS CE C 20.164 -1.675 3.794 1.00 . A A . 68 LYS CE 1 1
5 5753 1 1 68 LYS CG C 18.693 -2.359 1.907 1.00 . A A . 68 LYS CG 1 1
5 5754 1 1 68 LYS H H 15.266 -1.962 0.330 1.00 . A A . 68 LYS H 1 1
5 5755 1 1 68 LYS HA H 16.854 -2.570 -1.058 1.00 . A A . 68 LYS HA 1 1
5 5756 1 1 68 LYS HB2 H 19.196 -2.404 -0.150 1.00 . A A . 68 LYS HB2 1 1
5 5757 1 1 68 LYS HB3 H 18.133 -1.095 0.300 1.00 . A A . 68 LYS HB3 1 1
5 5758 1 1 68 LYS HD2 H 20.706 -1.687 1.736 1.00 . A A . 68 LYS HD2 1 1
5 5759 1 1 68 LYS HD3 H 19.550 -0.435 2.181 1.00 . A A . 68 LYS HD3 1 1
5 5760 1 1 68 LYS HE2 H 19.283 -1.474 4.386 1.00 . A A . 68 LYS HE2 1 1
5 5761 1 1 68 LYS HE3 H 20.454 -2.705 3.939 1.00 . A A . 68 LYS HE3 1 1
5 5762 1 1 68 LYS HG2 H 17.832 -2.145 2.521 1.00 . A A . 68 LYS HG2 1 1
5 5763 1 1 68 LYS HG3 H 18.988 -3.389 2.037 1.00 . A A . 68 LYS HG3 1 1
5 5764 1 1 68 LYS HZ1 H 21.440 -0.939 5.256 1.00 . A A . 68 LYS HZ1 1 1
5 5765 1 1 68 LYS HZ2 H 21.012 0.200 4.080 1.00 . A A . 68 LYS HZ2 1 1
5 5766 1 1 68 LYS HZ3 H 22.141 -1.008 3.734 1.00 . A A . 68 LYS HZ3 1 1
5 5767 1 1 68 LYS N N 15.863 -2.645 0.693 1.00 . A A . 68 LYS N 1 1
5 5768 1 1 68 LYS NZ N 21.258 -0.797 4.244 1.00 . A A . 68 LYS NZ 1 1
5 5769 1 1 68 LYS O O 18.014 -5.099 0.529 1.00 . A A . 68 LYS O 1 1
5 5770 1 1 68 LYS OXT O 16.850 -4.968 -1.320 1.00 . A A . 68 LYS OXT 1 1
6 5771 1 1 1 LYS C C -23.843 -11.722 -8.377 1.00 . A A . 1 LYS C 1 1
6 5772 1 1 1 LYS CA C -25.224 -12.294 -8.632 1.00 . A A . 1 LYS CA 1 1
6 5773 1 1 1 LYS CB C -26.236 -11.623 -7.686 1.00 . A A . 1 LYS CB 1 1
6 5774 1 1 1 LYS CD C -28.598 -11.380 -6.895 1.00 . A A . 1 LYS CD 1 1
6 5775 1 1 1 LYS CE C -30.005 -11.951 -6.943 1.00 . A A . 1 LYS CE 1 1
6 5776 1 1 1 LYS CG C -27.652 -12.148 -7.799 1.00 . A A . 1 LYS CG 1 1
6 5777 1 1 1 LYS H1 H -24.479 -14.133 -9.069 1.00 . A A . 1 LYS H1 1 1
6 5778 1 1 1 LYS H2 H -26.077 -14.220 -8.568 1.00 . A A . 1 LYS H2 1 1
6 5779 1 1 1 LYS H3 H -24.822 -13.933 -7.452 1.00 . A A . 1 LYS H3 1 1
6 5780 1 1 1 LYS HA H -25.513 -12.127 -9.657 1.00 . A A . 1 LYS HA 1 1
6 5781 1 1 1 LYS HB2 H -25.906 -11.766 -6.667 1.00 . A A . 1 LYS HB2 1 1
6 5782 1 1 1 LYS HB3 H -26.248 -10.564 -7.901 1.00 . A A . 1 LYS HB3 1 1
6 5783 1 1 1 LYS HD2 H -28.237 -11.431 -5.879 1.00 . A A . 1 LYS HD2 1 1
6 5784 1 1 1 LYS HD3 H -28.626 -10.348 -7.215 1.00 . A A . 1 LYS HD3 1 1
6 5785 1 1 1 LYS HE2 H -29.979 -12.969 -6.587 1.00 . A A . 1 LYS HE2 1 1
6 5786 1 1 1 LYS HE3 H -30.637 -11.363 -6.294 1.00 . A A . 1 LYS HE3 1 1
6 5787 1 1 1 LYS HG2 H -27.983 -12.027 -8.820 1.00 . A A . 1 LYS HG2 1 1
6 5788 1 1 1 LYS HG3 H -27.670 -13.192 -7.529 1.00 . A A . 1 LYS HG3 1 1
6 5789 1 1 1 LYS HZ1 H -31.536 -12.336 -8.302 1.00 . A A . 1 LYS HZ1 1 1
6 5790 1 1 1 LYS HZ2 H -30.015 -12.515 -8.972 1.00 . A A . 1 LYS HZ2 1 1
6 5791 1 1 1 LYS HZ3 H -30.631 -10.971 -8.697 1.00 . A A . 1 LYS HZ3 1 1
6 5792 1 1 1 LYS N N -25.174 -13.731 -8.408 1.00 . A A . 1 LYS N 1 1
6 5793 1 1 1 LYS NZ N -30.577 -11.937 -8.313 1.00 . A A . 1 LYS NZ 1 1
6 5794 1 1 1 LYS O O -23.108 -12.256 -7.532 1.00 . A A . 1 LYS O 1 1
6 5795 1 1 2 PRO C C -22.029 -9.404 -7.526 1.00 . A A . 2 PRO C 1 1
6 5796 1 1 2 PRO CA C -22.149 -10.007 -8.920 1.00 . A A . 2 PRO CA 1 1
6 5797 1 1 2 PRO CB C -22.133 -8.893 -9.977 1.00 . A A . 2 PRO CB 1 1
6 5798 1 1 2 PRO CD C -24.216 -10.019 -10.193 1.00 . A A . 2 PRO CD 1 1
6 5799 1 1 2 PRO CG C -23.168 -9.287 -10.968 1.00 . A A . 2 PRO CG 1 1
6 5800 1 1 2 PRO HA H -21.329 -10.690 -9.089 1.00 . A A . 2 PRO HA 1 1
6 5801 1 1 2 PRO HB2 H -22.382 -7.956 -9.500 1.00 . A A . 2 PRO HB2 1 1
6 5802 1 1 2 PRO HB3 H -21.155 -8.823 -10.428 1.00 . A A . 2 PRO HB3 1 1
6 5803 1 1 2 PRO HD2 H -24.945 -9.327 -9.797 1.00 . A A . 2 PRO HD2 1 1
6 5804 1 1 2 PRO HD3 H -24.688 -10.757 -10.823 1.00 . A A . 2 PRO HD3 1 1
6 5805 1 1 2 PRO HG2 H -23.589 -8.406 -11.430 1.00 . A A . 2 PRO HG2 1 1
6 5806 1 1 2 PRO HG3 H -22.733 -9.934 -11.716 1.00 . A A . 2 PRO HG3 1 1
6 5807 1 1 2 PRO N N -23.445 -10.660 -9.111 1.00 . A A . 2 PRO N 1 1
6 5808 1 1 2 PRO O O -22.664 -8.389 -7.217 1.00 . A A . 2 PRO O 1 1
6 5809 1 1 3 VAL C C -19.935 -10.468 -4.701 1.00 . A A . 3 VAL C 1 1
6 5810 1 1 3 VAL CA C -21.033 -9.621 -5.341 1.00 . A A . 3 VAL CA 1 1
6 5811 1 1 3 VAL CB C -22.336 -9.569 -4.446 1.00 . A A . 3 VAL CB 1 1
6 5812 1 1 3 VAL CG1 C -23.051 -10.916 -4.358 1.00 . A A . 3 VAL CG1 1 1
6 5813 1 1 3 VAL CG2 C -22.018 -9.032 -3.055 1.00 . A A . 3 VAL CG2 1 1
6 5814 1 1 3 VAL H H -20.865 -10.904 -6.984 1.00 . A A . 3 VAL H 1 1
6 5815 1 1 3 VAL HA H -20.641 -8.620 -5.440 1.00 . A A . 3 VAL HA 1 1
6 5816 1 1 3 VAL HB H -23.017 -8.880 -4.921 1.00 . A A . 3 VAL HB 1 1
6 5817 1 1 3 VAL HG11 H -22.382 -11.647 -3.928 1.00 . A A . 3 VAL HG11 1 1
6 5818 1 1 3 VAL HG12 H -23.341 -11.236 -5.349 1.00 . A A . 3 VAL HG12 1 1
6 5819 1 1 3 VAL HG13 H -23.928 -10.817 -3.737 1.00 . A A . 3 VAL HG13 1 1
6 5820 1 1 3 VAL HG21 H -21.296 -9.679 -2.578 1.00 . A A . 3 VAL HG21 1 1
6 5821 1 1 3 VAL HG22 H -22.923 -9.005 -2.464 1.00 . A A . 3 VAL HG22 1 1
6 5822 1 1 3 VAL HG23 H -21.611 -8.036 -3.138 1.00 . A A . 3 VAL HG23 1 1
6 5823 1 1 3 VAL N N -21.280 -10.067 -6.685 1.00 . A A . 3 VAL N 1 1
6 5824 1 1 3 VAL O O -20.132 -11.650 -4.373 1.00 . A A . 3 VAL O 1 1
6 5825 1 1 4 SER C C -17.221 -9.793 -2.749 1.00 . A A . 4 SER C 1 1
6 5826 1 1 4 SER CA C -17.672 -10.551 -3.990 1.00 . A A . 4 SER CA 1 1
6 5827 1 1 4 SER CB C -16.528 -10.723 -5.006 1.00 . A A . 4 SER CB 1 1
6 5828 1 1 4 SER H H -18.649 -8.979 -4.931 1.00 . A A . 4 SER H 1 1
6 5829 1 1 4 SER HA H -18.019 -11.528 -3.694 1.00 . A A . 4 SER HA 1 1
6 5830 1 1 4 SER HB2 H -15.673 -11.166 -4.514 1.00 . A A . 4 SER HB2 1 1
6 5831 1 1 4 SER HB3 H -16.856 -11.368 -5.807 1.00 . A A . 4 SER HB3 1 1
6 5832 1 1 4 SER HG H -15.785 -8.940 -4.830 1.00 . A A . 4 SER HG 1 1
6 5833 1 1 4 SER N N -18.777 -9.891 -4.590 1.00 . A A . 4 SER N 1 1
6 5834 1 1 4 SER O O -16.493 -8.801 -2.836 1.00 . A A . 4 SER O 1 1
6 5835 1 1 4 SER OG O -16.135 -9.468 -5.559 1.00 . A A . 4 SER OG 1 1
6 5836 1 1 5 LEU C C -16.115 -10.299 0.216 1.00 . A A . 5 LEU C 1 1
6 5837 1 1 5 LEU CA C -17.312 -9.585 -0.355 1.00 . A A . 5 LEU CA 1 1
6 5838 1 1 5 LEU CB C -18.454 -9.514 0.705 1.00 . A A . 5 LEU CB 1 1
6 5839 1 1 5 LEU CD1 C -19.896 -10.551 2.477 1.00 . A A . 5 LEU CD1 1 1
6 5840 1 1 5 LEU CD2 C -19.921 -11.523 0.202 1.00 . A A . 5 LEU CD2 1 1
6 5841 1 1 5 LEU CG C -19.053 -10.833 1.244 1.00 . A A . 5 LEU CG 1 1
6 5842 1 1 5 LEU H H -18.321 -10.978 -1.617 1.00 . A A . 5 LEU H 1 1
6 5843 1 1 5 LEU HA H -17.000 -8.582 -0.608 1.00 . A A . 5 LEU HA 1 1
6 5844 1 1 5 LEU HB2 H -18.056 -9.001 1.568 1.00 . A A . 5 LEU HB2 1 1
6 5845 1 1 5 LEU HB3 H -19.260 -8.922 0.298 1.00 . A A . 5 LEU HB3 1 1
6 5846 1 1 5 LEU HD11 H -19.278 -10.105 3.243 1.00 . A A . 5 LEU HD11 1 1
6 5847 1 1 5 LEU HD12 H -20.315 -11.474 2.848 1.00 . A A . 5 LEU HD12 1 1
6 5848 1 1 5 LEU HD13 H -20.696 -9.871 2.220 1.00 . A A . 5 LEU HD13 1 1
6 5849 1 1 5 LEU HD21 H -20.713 -10.858 -0.109 1.00 . A A . 5 LEU HD21 1 1
6 5850 1 1 5 LEU HD22 H -20.361 -12.400 0.648 1.00 . A A . 5 LEU HD22 1 1
6 5851 1 1 5 LEU HD23 H -19.333 -11.815 -0.651 1.00 . A A . 5 LEU HD23 1 1
6 5852 1 1 5 LEU HG H -18.242 -11.491 1.519 1.00 . A A . 5 LEU HG 1 1
6 5853 1 1 5 LEU N N -17.703 -10.217 -1.602 1.00 . A A . 5 LEU N 1 1
6 5854 1 1 5 LEU O O -15.313 -9.715 0.952 1.00 . A A . 5 LEU O 1 1
6 5855 1 1 6 SER C C -13.652 -12.018 -0.471 1.00 . A A . 6 SER C 1 1
6 5856 1 1 6 SER CA C -14.903 -12.357 0.321 1.00 . A A . 6 SER CA 1 1
6 5857 1 1 6 SER CB C -15.256 -13.843 0.173 1.00 . A A . 6 SER CB 1 1
6 5858 1 1 6 SER H H -16.640 -11.950 -0.750 1.00 . A A . 6 SER H 1 1
6 5859 1 1 6 SER HA H -14.744 -12.137 1.364 1.00 . A A . 6 SER HA 1 1
6 5860 1 1 6 SER HB2 H -16.150 -14.055 0.739 1.00 . A A . 6 SER HB2 1 1
6 5861 1 1 6 SER HB3 H -15.437 -14.058 -0.870 1.00 . A A . 6 SER HB3 1 1
6 5862 1 1 6 SER HG H -14.429 -14.893 1.563 1.00 . A A . 6 SER HG 1 1
6 5863 1 1 6 SER N N -15.987 -11.551 -0.138 1.00 . A A . 6 SER N 1 1
6 5864 1 1 6 SER O O -13.679 -11.986 -1.703 1.00 . A A . 6 SER O 1 1
6 5865 1 1 6 SER OG O -14.207 -14.693 0.643 1.00 . A A . 6 SER OG 1 1
6 5866 1 1 7 TYR C C -10.284 -12.394 0.123 1.00 . A A . 7 TYR C 1 1
6 5867 1 1 7 TYR CA C -11.325 -11.435 -0.383 1.00 . A A . 7 TYR CA 1 1
6 5868 1 1 7 TYR CB C -10.921 -9.968 -0.143 1.00 . A A . 7 TYR CB 1 1
6 5869 1 1 7 TYR CD1 C -9.734 -9.784 2.092 1.00 . A A . 7 TYR CD1 1 1
6 5870 1 1 7 TYR CD2 C -11.904 -8.836 1.892 1.00 . A A . 7 TYR CD2 1 1
6 5871 1 1 7 TYR CE1 C -9.664 -9.363 3.399 1.00 . A A . 7 TYR CE1 1 1
6 5872 1 1 7 TYR CE2 C -11.843 -8.415 3.200 1.00 . A A . 7 TYR CE2 1 1
6 5873 1 1 7 TYR CG C -10.855 -9.529 1.312 1.00 . A A . 7 TYR CG 1 1
6 5874 1 1 7 TYR CZ C -10.720 -8.682 3.947 1.00 . A A . 7 TYR CZ 1 1
6 5875 1 1 7 TYR H H -12.641 -11.752 1.211 1.00 . A A . 7 TYR H 1 1
6 5876 1 1 7 TYR HA H -11.418 -11.608 -1.445 1.00 . A A . 7 TYR HA 1 1
6 5877 1 1 7 TYR HB2 H -9.941 -9.807 -0.563 1.00 . A A . 7 TYR HB2 1 1
6 5878 1 1 7 TYR HB3 H -11.628 -9.327 -0.651 1.00 . A A . 7 TYR HB3 1 1
6 5879 1 1 7 TYR HD1 H -8.905 -10.322 1.659 1.00 . A A . 7 TYR HD1 1 1
6 5880 1 1 7 TYR HD2 H -12.788 -8.630 1.305 1.00 . A A . 7 TYR HD2 1 1
6 5881 1 1 7 TYR HE1 H -8.783 -9.571 3.987 1.00 . A A . 7 TYR HE1 1 1
6 5882 1 1 7 TYR HE2 H -12.672 -7.880 3.634 1.00 . A A . 7 TYR HE2 1 1
6 5883 1 1 7 TYR HH H -11.531 -8.373 5.628 1.00 . A A . 7 TYR HH 1 1
6 5884 1 1 7 TYR N N -12.588 -11.739 0.230 1.00 . A A . 7 TYR N 1 1
6 5885 1 1 7 TYR O O -10.434 -12.961 1.205 1.00 . A A . 7 TYR O 1 1
6 5886 1 1 7 TYR OH O -10.653 -8.252 5.246 1.00 . A A . 7 TYR OH 1 1
6 5887 1 1 8 ARG C C -6.916 -12.907 0.123 1.00 . A A . 8 ARG C 1 1
6 5888 1 1 8 ARG CA C -8.241 -13.553 -0.253 1.00 . A A . 8 ARG CA 1 1
6 5889 1 1 8 ARG CB C -8.130 -14.677 -1.318 1.00 . A A . 8 ARG CB 1 1
6 5890 1 1 8 ARG CD C -6.167 -14.161 -2.835 1.00 . A A . 8 ARG CD 1 1
6 5891 1 1 8 ARG CG C -7.676 -14.247 -2.714 1.00 . A A . 8 ARG CG 1 1
6 5892 1 1 8 ARG CZ C -4.196 -15.696 -2.687 1.00 . A A . 8 ARG CZ 1 1
6 5893 1 1 8 ARG H H -9.137 -12.063 -1.458 1.00 . A A . 8 ARG H 1 1
6 5894 1 1 8 ARG HA H -8.617 -13.990 0.658 1.00 . A A . 8 ARG HA 1 1
6 5895 1 1 8 ARG HB2 H -7.434 -15.418 -0.959 1.00 . A A . 8 ARG HB2 1 1
6 5896 1 1 8 ARG HB3 H -9.100 -15.144 -1.406 1.00 . A A . 8 ARG HB3 1 1
6 5897 1 1 8 ARG HD2 H -5.914 -13.763 -3.808 1.00 . A A . 8 ARG HD2 1 1
6 5898 1 1 8 ARG HD3 H -5.793 -13.498 -2.068 1.00 . A A . 8 ARG HD3 1 1
6 5899 1 1 8 ARG HE H -6.133 -16.250 -2.585 1.00 . A A . 8 ARG HE 1 1
6 5900 1 1 8 ARG HG2 H -8.040 -14.948 -3.448 1.00 . A A . 8 ARG HG2 1 1
6 5901 1 1 8 ARG HG3 H -8.091 -13.269 -2.910 1.00 . A A . 8 ARG HG3 1 1
6 5902 1 1 8 ARG HH11 H -3.663 -13.731 -2.865 1.00 . A A . 8 ARG HH11 1 1
6 5903 1 1 8 ARG HH12 H -2.368 -14.855 -2.820 1.00 . A A . 8 ARG HH12 1 1
6 5904 1 1 8 ARG HH21 H -4.302 -17.744 -2.483 1.00 . A A . 8 ARG HH21 1 1
6 5905 1 1 8 ARG HH22 H -2.725 -17.113 -2.571 1.00 . A A . 8 ARG HH22 1 1
6 5906 1 1 8 ARG N N -9.238 -12.586 -0.633 1.00 . A A . 8 ARG N 1 1
6 5907 1 1 8 ARG NE N -5.522 -15.482 -2.678 1.00 . A A . 8 ARG NE 1 1
6 5908 1 1 8 ARG NH1 N -3.361 -14.685 -2.796 1.00 . A A . 8 ARG NH1 1 1
6 5909 1 1 8 ARG NH2 N -3.714 -16.932 -2.574 1.00 . A A . 8 ARG NH2 1 1
6 5910 1 1 8 ARG O O -6.012 -13.576 0.616 1.00 . A A . 8 ARG O 1 1
6 5911 1 1 9 CYS C C -6.072 -9.614 1.073 1.00 . A A . 9 CYS C 1 1
6 5912 1 1 9 CYS CA C -5.656 -10.821 0.260 1.00 . A A . 9 CYS CA 1 1
6 5913 1 1 9 CYS CB C -4.888 -10.384 -1.000 1.00 . A A . 9 CYS CB 1 1
6 5914 1 1 9 CYS H H -7.609 -11.161 -0.475 1.00 . A A . 9 CYS H 1 1
6 5915 1 1 9 CYS HA H -5.006 -11.416 0.884 1.00 . A A . 9 CYS HA 1 1
6 5916 1 1 9 CYS HB2 H -5.573 -9.905 -1.684 1.00 . A A . 9 CYS HB2 1 1
6 5917 1 1 9 CYS HB3 H -4.121 -9.679 -0.721 1.00 . A A . 9 CYS HB3 1 1
6 5918 1 1 9 CYS N N -6.835 -11.619 -0.084 1.00 . A A . 9 CYS N 1 1
6 5919 1 1 9 CYS O O -7.146 -9.075 0.838 1.00 . A A . 9 CYS O 1 1
6 5920 1 1 9 CYS SG S -4.089 -11.750 -1.901 1.00 . A A . 9 CYS SG 1 1
6 5921 1 1 10 PRO C C -6.110 -6.848 2.236 1.00 . A A . 10 PRO C 1 1
6 5922 1 1 10 PRO CA C -5.502 -8.044 2.964 1.00 . A A . 10 PRO CA 1 1
6 5923 1 1 10 PRO CB C -4.120 -7.677 3.496 1.00 . A A . 10 PRO CB 1 1
6 5924 1 1 10 PRO CD C -3.907 -9.798 2.369 1.00 . A A . 10 PRO CD 1 1
6 5925 1 1 10 PRO CG C -3.349 -8.949 3.483 1.00 . A A . 10 PRO CG 1 1
6 5926 1 1 10 PRO HA H -6.142 -8.336 3.782 1.00 . A A . 10 PRO HA 1 1
6 5927 1 1 10 PRO HB2 H -3.676 -6.920 2.867 1.00 . A A . 10 PRO HB2 1 1
6 5928 1 1 10 PRO HB3 H -4.223 -7.294 4.498 1.00 . A A . 10 PRO HB3 1 1
6 5929 1 1 10 PRO HD2 H -3.256 -9.766 1.507 1.00 . A A . 10 PRO HD2 1 1
6 5930 1 1 10 PRO HD3 H -4.030 -10.813 2.712 1.00 . A A . 10 PRO HD3 1 1
6 5931 1 1 10 PRO HG2 H -2.305 -8.739 3.301 1.00 . A A . 10 PRO HG2 1 1
6 5932 1 1 10 PRO HG3 H -3.465 -9.453 4.430 1.00 . A A . 10 PRO HG3 1 1
6 5933 1 1 10 PRO N N -5.217 -9.184 2.061 1.00 . A A . 10 PRO N 1 1
6 5934 1 1 10 PRO O O -7.129 -6.299 2.650 1.00 . A A . 10 PRO O 1 1
6 5935 1 1 11 CYS C C -6.627 -5.945 -0.875 1.00 . A A . 11 CYS C 1 1
6 5936 1 1 11 CYS CA C -5.978 -5.392 0.359 1.00 . A A . 11 CYS CA 1 1
6 5937 1 1 11 CYS CB C -4.856 -4.433 -0.010 1.00 . A A . 11 CYS CB 1 1
6 5938 1 1 11 CYS H H -4.677 -6.922 0.872 1.00 . A A . 11 CYS H 1 1
6 5939 1 1 11 CYS HA H -6.716 -4.856 0.936 1.00 . A A . 11 CYS HA 1 1
6 5940 1 1 11 CYS HB2 H -4.070 -4.981 -0.508 1.00 . A A . 11 CYS HB2 1 1
6 5941 1 1 11 CYS HB3 H -5.235 -3.675 -0.682 1.00 . A A . 11 CYS HB3 1 1
6 5942 1 1 11 CYS N N -5.489 -6.462 1.160 1.00 . A A . 11 CYS N 1 1
6 5943 1 1 11 CYS O O -5.961 -6.514 -1.731 1.00 . A A . 11 CYS O 1 1
6 5944 1 1 11 CYS SG S -4.117 -3.582 1.414 1.00 . A A . 11 CYS SG 1 1
6 5945 1 1 12 ARG C C -8.705 -5.160 -3.134 1.00 . A A . 12 ARG C 1 1
6 5946 1 1 12 ARG CA C -8.669 -6.266 -2.101 1.00 . A A . 12 ARG CA 1 1
6 5947 1 1 12 ARG CB C -10.081 -6.736 -1.712 1.00 . A A . 12 ARG CB 1 1
6 5948 1 1 12 ARG CD C -12.274 -6.275 -0.581 1.00 . A A . 12 ARG CD 1 1
6 5949 1 1 12 ARG CG C -10.919 -5.714 -0.961 1.00 . A A . 12 ARG CG 1 1
6 5950 1 1 12 ARG CZ C -14.187 -5.608 0.885 1.00 . A A . 12 ARG CZ 1 1
6 5951 1 1 12 ARG H H -8.404 -5.410 -0.190 1.00 . A A . 12 ARG H 1 1
6 5952 1 1 12 ARG HA H -8.121 -7.095 -2.522 1.00 . A A . 12 ARG HA 1 1
6 5953 1 1 12 ARG HB2 H -10.613 -6.984 -2.619 1.00 . A A . 12 ARG HB2 1 1
6 5954 1 1 12 ARG HB3 H -9.990 -7.620 -1.100 1.00 . A A . 12 ARG HB3 1 1
6 5955 1 1 12 ARG HD2 H -12.794 -6.547 -1.486 1.00 . A A . 12 ARG HD2 1 1
6 5956 1 1 12 ARG HD3 H -12.120 -7.156 0.022 1.00 . A A . 12 ARG HD3 1 1
6 5957 1 1 12 ARG HE H -12.754 -4.378 0.148 1.00 . A A . 12 ARG HE 1 1
6 5958 1 1 12 ARG HG2 H -10.398 -5.444 -0.056 1.00 . A A . 12 ARG HG2 1 1
6 5959 1 1 12 ARG HG3 H -11.053 -4.842 -1.582 1.00 . A A . 12 ARG HG3 1 1
6 5960 1 1 12 ARG HH11 H -14.175 -7.617 0.462 1.00 . A A . 12 ARG HH11 1 1
6 5961 1 1 12 ARG HH12 H -15.454 -7.112 1.459 1.00 . A A . 12 ARG HH12 1 1
6 5962 1 1 12 ARG HH21 H -14.559 -3.692 1.512 1.00 . A A . 12 ARG HH21 1 1
6 5963 1 1 12 ARG HH22 H -15.667 -4.841 2.078 1.00 . A A . 12 ARG HH22 1 1
6 5964 1 1 12 ARG N N -7.929 -5.821 -0.944 1.00 . A A . 12 ARG N 1 1
6 5965 1 1 12 ARG NE N -13.081 -5.306 0.181 1.00 . A A . 12 ARG NE 1 1
6 5966 1 1 12 ARG NH1 N -14.632 -6.861 0.935 1.00 . A A . 12 ARG NH1 1 1
6 5967 1 1 12 ARG NH2 N -14.847 -4.654 1.529 1.00 . A A . 12 ARG NH2 1 1
6 5968 1 1 12 ARG O O -8.839 -5.413 -4.332 1.00 . A A . 12 ARG O 1 1
6 5969 1 1 13 PHE C C -7.234 -2.017 -3.298 1.00 . A A . 13 PHE C 1 1
6 5970 1 1 13 PHE CA C -8.519 -2.780 -3.523 1.00 . A A . 13 PHE CA 1 1
6 5971 1 1 13 PHE CB C -9.708 -1.840 -3.301 1.00 . A A . 13 PHE CB 1 1
6 5972 1 1 13 PHE CD1 C -11.477 -2.755 -4.824 1.00 . A A . 13 PHE CD1 1 1
6 5973 1 1 13 PHE CD2 C -11.909 -2.722 -2.484 1.00 . A A . 13 PHE CD2 1 1
6 5974 1 1 13 PHE CE1 C -12.721 -3.309 -5.046 1.00 . A A . 13 PHE CE1 1 1
6 5975 1 1 13 PHE CE2 C -13.152 -3.278 -2.702 1.00 . A A . 13 PHE CE2 1 1
6 5976 1 1 13 PHE CG C -11.057 -2.456 -3.542 1.00 . A A . 13 PHE CG 1 1
6 5977 1 1 13 PHE CZ C -13.557 -3.571 -3.987 1.00 . A A . 13 PHE CZ 1 1
6 5978 1 1 13 PHE H H -8.469 -3.817 -1.691 1.00 . A A . 13 PHE H 1 1
6 5979 1 1 13 PHE HA H -8.539 -3.137 -4.541 1.00 . A A . 13 PHE HA 1 1
6 5980 1 1 13 PHE HB2 H -9.673 -1.484 -2.284 1.00 . A A . 13 PHE HB2 1 1
6 5981 1 1 13 PHE HB3 H -9.601 -0.995 -3.965 1.00 . A A . 13 PHE HB3 1 1
6 5982 1 1 13 PHE HD1 H -10.821 -2.550 -5.657 1.00 . A A . 13 PHE HD1 1 1
6 5983 1 1 13 PHE HD2 H -11.591 -2.493 -1.479 1.00 . A A . 13 PHE HD2 1 1
6 5984 1 1 13 PHE HE1 H -13.040 -3.538 -6.051 1.00 . A A . 13 PHE HE1 1 1
6 5985 1 1 13 PHE HE2 H -13.806 -3.483 -1.868 1.00 . A A . 13 PHE HE2 1 1
6 5986 1 1 13 PHE HZ H -14.530 -4.005 -4.163 1.00 . A A . 13 PHE HZ 1 1
6 5987 1 1 13 PHE N N -8.563 -3.935 -2.659 1.00 . A A . 13 PHE N 1 1
6 5988 1 1 13 PHE O O -6.801 -1.823 -2.156 1.00 . A A . 13 PHE O 1 1
6 5989 1 1 14 PHE C C -5.646 0.488 -5.048 1.00 . A A . 14 PHE C 1 1
6 5990 1 1 14 PHE CA C -5.420 -0.851 -4.378 1.00 . A A . 14 PHE CA 1 1
6 5991 1 1 14 PHE CB C -4.341 -1.595 -5.143 1.00 . A A . 14 PHE CB 1 1
6 5992 1 1 14 PHE CD1 C -3.046 -2.815 -3.445 1.00 . A A . 14 PHE CD1 1 1
6 5993 1 1 14 PHE CD2 C -4.319 -4.091 -4.984 1.00 . A A . 14 PHE CD2 1 1
6 5994 1 1 14 PHE CE1 C -2.602 -3.953 -2.848 1.00 . A A . 14 PHE CE1 1 1
6 5995 1 1 14 PHE CE2 C -3.881 -5.253 -4.386 1.00 . A A . 14 PHE CE2 1 1
6 5996 1 1 14 PHE CG C -3.900 -2.861 -4.509 1.00 . A A . 14 PHE CG 1 1
6 5997 1 1 14 PHE CZ C -3.016 -5.185 -3.311 1.00 . A A . 14 PHE CZ 1 1
6 5998 1 1 14 PHE H H -7.040 -1.829 -5.235 1.00 . A A . 14 PHE H 1 1
6 5999 1 1 14 PHE HA H -5.090 -0.728 -3.355 1.00 . A A . 14 PHE HA 1 1
6 6000 1 1 14 PHE HB2 H -4.703 -1.832 -6.132 1.00 . A A . 14 PHE HB2 1 1
6 6001 1 1 14 PHE HB3 H -3.481 -0.946 -5.228 1.00 . A A . 14 PHE HB3 1 1
6 6002 1 1 14 PHE HD1 H -2.725 -1.852 -3.074 1.00 . A A . 14 PHE HD1 1 1
6 6003 1 1 14 PHE HD2 H -4.994 -4.140 -5.825 1.00 . A A . 14 PHE HD2 1 1
6 6004 1 1 14 PHE HE1 H -1.928 -3.843 -2.015 1.00 . A A . 14 PHE HE1 1 1
6 6005 1 1 14 PHE HE2 H -4.215 -6.208 -4.762 1.00 . A A . 14 PHE HE2 1 1
6 6006 1 1 14 PHE HZ H -2.664 -6.089 -2.838 1.00 . A A . 14 PHE HZ 1 1
6 6007 1 1 14 PHE N N -6.638 -1.610 -4.371 1.00 . A A . 14 PHE N 1 1
6 6008 1 1 14 PHE O O -6.525 0.620 -5.908 1.00 . A A . 14 PHE O 1 1
6 6009 1 1 15 GLU C C -3.611 3.088 -5.889 1.00 . A A . 15 GLU C 1 1
6 6010 1 1 15 GLU CA C -4.961 2.767 -5.234 1.00 . A A . 15 GLU CA 1 1
6 6011 1 1 15 GLU CB C -5.324 3.815 -4.184 1.00 . A A . 15 GLU CB 1 1
6 6012 1 1 15 GLU CD C -5.958 6.194 -3.725 1.00 . A A . 15 GLU CD 1 1
6 6013 1 1 15 GLU CG C -5.559 5.192 -4.761 1.00 . A A . 15 GLU CG 1 1
6 6014 1 1 15 GLU H H -4.294 1.347 -3.874 1.00 . A A . 15 GLU H 1 1
6 6015 1 1 15 GLU HA H -5.727 2.750 -5.995 1.00 . A A . 15 GLU HA 1 1
6 6016 1 1 15 GLU HB2 H -6.221 3.487 -3.684 1.00 . A A . 15 GLU HB2 1 1
6 6017 1 1 15 GLU HB3 H -4.548 3.876 -3.434 1.00 . A A . 15 GLU HB3 1 1
6 6018 1 1 15 GLU HG2 H -4.648 5.532 -5.228 1.00 . A A . 15 GLU HG2 1 1
6 6019 1 1 15 GLU HG3 H -6.340 5.129 -5.504 1.00 . A A . 15 GLU HG3 1 1
6 6020 1 1 15 GLU N N -4.905 1.474 -4.635 1.00 . A A . 15 GLU N 1 1
6 6021 1 1 15 GLU O O -2.555 2.889 -5.280 1.00 . A A . 15 GLU O 1 1
6 6022 1 1 15 GLU OE1 O -7.122 6.143 -3.256 1.00 . A A . 15 GLU OE1 1 1
6 6023 1 1 15 GLU OE2 O -5.138 7.038 -3.377 1.00 . A A . 15 GLU OE2 1 1
6 6024 1 1 16 SER C C -2.273 5.426 -7.884 1.00 . A A . 16 SER C 1 1
6 6025 1 1 16 SER CA C -2.442 3.901 -7.839 1.00 . A A . 16 SER CA 1 1
6 6026 1 1 16 SER CB C -2.521 3.338 -9.264 1.00 . A A . 16 SER CB 1 1
6 6027 1 1 16 SER H H -4.506 3.656 -7.579 1.00 . A A . 16 SER H 1 1
6 6028 1 1 16 SER HA H -1.599 3.455 -7.332 1.00 . A A . 16 SER HA 1 1
6 6029 1 1 16 SER HB2 H -3.340 3.799 -9.795 1.00 . A A . 16 SER HB2 1 1
6 6030 1 1 16 SER HB3 H -1.594 3.549 -9.773 1.00 . A A . 16 SER HB3 1 1
6 6031 1 1 16 SER HG H -1.831 1.555 -9.198 1.00 . A A . 16 SER HG 1 1
6 6032 1 1 16 SER N N -3.646 3.553 -7.116 1.00 . A A . 16 SER N 1 1
6 6033 1 1 16 SER O O -1.275 5.950 -8.392 1.00 . A A . 16 SER O 1 1
6 6034 1 1 16 SER OG O -2.718 1.931 -9.250 1.00 . A A . 16 SER OG 1 1
6 6035 1 1 17 HIS C C -2.572 8.180 -6.116 1.00 . A A . 17 HIS C 1 1
6 6036 1 1 17 HIS CA C -3.247 7.604 -7.354 1.00 . A A . 17 HIS CA 1 1
6 6037 1 1 17 HIS CB C -4.679 8.158 -7.486 1.00 . A A . 17 HIS CB 1 1
6 6038 1 1 17 HIS CD2 C -4.902 7.489 -9.991 1.00 . A A . 17 HIS CD2 1 1
6 6039 1 1 17 HIS CE1 C -7.075 7.333 -10.088 1.00 . A A . 17 HIS CE1 1 1
6 6040 1 1 17 HIS CG C -5.383 7.766 -8.757 1.00 . A A . 17 HIS CG 1 1
6 6041 1 1 17 HIS H H -3.984 5.651 -6.906 1.00 . A A . 17 HIS H 1 1
6 6042 1 1 17 HIS HA H -2.679 7.908 -8.219 1.00 . A A . 17 HIS HA 1 1
6 6043 1 1 17 HIS HB2 H -5.270 7.792 -6.662 1.00 . A A . 17 HIS HB2 1 1
6 6044 1 1 17 HIS HB3 H -4.640 9.237 -7.441 1.00 . A A . 17 HIS HB3 1 1
6 6045 1 1 17 HIS HD1 H -7.391 7.794 -8.126 1.00 . A A . 17 HIS HD1 1 1
6 6046 1 1 17 HIS HD2 H -3.860 7.460 -10.276 1.00 . A A . 17 HIS HD2 1 1
6 6047 1 1 17 HIS HE1 H -8.078 7.180 -10.457 1.00 . A A . 17 HIS HE1 1 1
6 6048 1 1 17 HIS HE2 H -5.925 6.762 -11.660 1.00 . A A . 17 HIS HE2 1 1
6 6049 1 1 17 HIS N N -3.246 6.133 -7.335 1.00 . A A . 17 HIS N 1 1
6 6050 1 1 17 HIS ND1 N -6.750 7.657 -8.857 1.00 . A A . 17 HIS ND1 1 1
6 6051 1 1 17 HIS NE2 N -5.975 7.226 -10.792 1.00 . A A . 17 HIS NE2 1 1
6 6052 1 1 17 HIS O O -2.605 9.385 -5.880 1.00 . A A . 17 HIS O 1 1
6 6053 1 1 18 VAL C C 0.008 8.496 -4.492 1.00 . A A . 18 VAL C 1 1
6 6054 1 1 18 VAL CA C -1.269 7.704 -4.147 1.00 . A A . 18 VAL CA 1 1
6 6055 1 1 18 VAL CB C -0.889 6.453 -3.325 1.00 . A A . 18 VAL CB 1 1
6 6056 1 1 18 VAL CG1 C -0.183 6.842 -2.054 1.00 . A A . 18 VAL CG1 1 1
6 6057 1 1 18 VAL CG2 C -2.120 5.620 -3.012 1.00 . A A . 18 VAL CG2 1 1
6 6058 1 1 18 VAL H H -1.980 6.366 -5.562 1.00 . A A . 18 VAL H 1 1
6 6059 1 1 18 VAL HA H -1.926 8.320 -3.551 1.00 . A A . 18 VAL HA 1 1
6 6060 1 1 18 VAL HB H -0.215 5.851 -3.916 1.00 . A A . 18 VAL HB 1 1
6 6061 1 1 18 VAL HG11 H 0.710 7.400 -2.293 1.00 . A A . 18 VAL HG11 1 1
6 6062 1 1 18 VAL HG12 H 0.082 5.949 -1.507 1.00 . A A . 18 VAL HG12 1 1
6 6063 1 1 18 VAL HG13 H -0.836 7.452 -1.447 1.00 . A A . 18 VAL HG13 1 1
6 6064 1 1 18 VAL HG21 H -2.819 6.216 -2.446 1.00 . A A . 18 VAL HG21 1 1
6 6065 1 1 18 VAL HG22 H -1.836 4.749 -2.441 1.00 . A A . 18 VAL HG22 1 1
6 6066 1 1 18 VAL HG23 H -2.583 5.308 -3.936 1.00 . A A . 18 VAL HG23 1 1
6 6067 1 1 18 VAL N N -1.966 7.317 -5.343 1.00 . A A . 18 VAL N 1 1
6 6068 1 1 18 VAL O O 0.827 8.052 -5.320 1.00 . A A . 18 VAL O 1 1
6 6069 1 1 19 ALA C C 2.185 10.389 -2.823 1.00 . A A . 19 ALA C 1 1
6 6070 1 1 19 ALA CA C 1.318 10.495 -4.055 1.00 . A A . 19 ALA CA 1 1
6 6071 1 1 19 ALA CB C 0.903 11.939 -4.255 1.00 . A A . 19 ALA CB 1 1
6 6072 1 1 19 ALA H H -0.560 9.968 -3.281 1.00 . A A . 19 ALA H 1 1
6 6073 1 1 19 ALA HA H 1.864 10.161 -4.925 1.00 . A A . 19 ALA HA 1 1
6 6074 1 1 19 ALA HB1 H 0.288 12.038 -5.136 1.00 . A A . 19 ALA HB1 1 1
6 6075 1 1 19 ALA HB2 H 1.794 12.543 -4.347 1.00 . A A . 19 ALA HB2 1 1
6 6076 1 1 19 ALA HB3 H 0.354 12.257 -3.380 1.00 . A A . 19 ALA HB3 1 1
6 6077 1 1 19 ALA N N 0.152 9.657 -3.881 1.00 . A A . 19 ALA N 1 1
6 6078 1 1 19 ALA O O 1.699 10.593 -1.713 1.00 . A A . 19 ALA O 1 1
6 6079 1 1 20 ARG C C 4.502 11.110 -0.954 1.00 . A A . 20 ARG C 1 1
6 6080 1 1 20 ARG CA C 4.398 9.898 -1.892 1.00 . A A . 20 ARG CA 1 1
6 6081 1 1 20 ARG CB C 5.775 9.476 -2.408 1.00 . A A . 20 ARG CB 1 1
6 6082 1 1 20 ARG CD C 8.127 8.727 -1.915 1.00 . A A . 20 ARG CD 1 1
6 6083 1 1 20 ARG CG C 6.829 9.248 -1.326 1.00 . A A . 20 ARG CG 1 1
6 6084 1 1 20 ARG CZ C 9.907 9.568 -3.432 1.00 . A A . 20 ARG CZ 1 1
6 6085 1 1 20 ARG H H 3.796 10.050 -3.932 1.00 . A A . 20 ARG H 1 1
6 6086 1 1 20 ARG HA H 3.984 9.076 -1.328 1.00 . A A . 20 ARG HA 1 1
6 6087 1 1 20 ARG HB2 H 5.670 8.560 -2.969 1.00 . A A . 20 ARG HB2 1 1
6 6088 1 1 20 ARG HB3 H 6.138 10.242 -3.071 1.00 . A A . 20 ARG HB3 1 1
6 6089 1 1 20 ARG HD2 H 8.867 8.650 -1.132 1.00 . A A . 20 ARG HD2 1 1
6 6090 1 1 20 ARG HD3 H 7.947 7.742 -2.319 1.00 . A A . 20 ARG HD3 1 1
6 6091 1 1 20 ARG HE H 7.996 10.192 -3.403 1.00 . A A . 20 ARG HE 1 1
6 6092 1 1 20 ARG HG2 H 7.032 10.167 -0.799 1.00 . A A . 20 ARG HG2 1 1
6 6093 1 1 20 ARG HG3 H 6.447 8.516 -0.628 1.00 . A A . 20 ARG HG3 1 1
6 6094 1 1 20 ARG HH11 H 10.576 8.198 -2.083 1.00 . A A . 20 ARG HH11 1 1
6 6095 1 1 20 ARG HH12 H 11.767 8.730 -3.178 1.00 . A A . 20 ARG HH12 1 1
6 6096 1 1 20 ARG HH21 H 9.597 10.960 -4.889 1.00 . A A . 20 ARG HH21 1 1
6 6097 1 1 20 ARG HH22 H 11.189 10.358 -4.803 1.00 . A A . 20 ARG HH22 1 1
6 6098 1 1 20 ARG N N 3.465 10.111 -3.011 1.00 . A A . 20 ARG N 1 1
6 6099 1 1 20 ARG NE N 8.649 9.585 -2.982 1.00 . A A . 20 ARG NE 1 1
6 6100 1 1 20 ARG NH1 N 10.815 8.783 -2.859 1.00 . A A . 20 ARG NH1 1 1
6 6101 1 1 20 ARG NH2 N 10.255 10.346 -4.440 1.00 . A A . 20 ARG NH2 1 1
6 6102 1 1 20 ARG O O 4.679 10.951 0.255 1.00 . A A . 20 ARG O 1 1
6 6103 1 1 21 ALA C C 3.211 13.690 0.195 1.00 . A A . 21 ALA C 1 1
6 6104 1 1 21 ALA CA C 4.446 13.515 -0.683 1.00 . A A . 21 ALA CA 1 1
6 6105 1 1 21 ALA CB C 4.668 14.743 -1.549 1.00 . A A . 21 ALA CB 1 1
6 6106 1 1 21 ALA H H 4.205 12.379 -2.462 1.00 . A A . 21 ALA H 1 1
6 6107 1 1 21 ALA HA H 5.302 13.397 -0.033 1.00 . A A . 21 ALA HA 1 1
6 6108 1 1 21 ALA HB1 H 4.828 15.606 -0.918 1.00 . A A . 21 ALA HB1 1 1
6 6109 1 1 21 ALA HB2 H 3.790 14.905 -2.156 1.00 . A A . 21 ALA HB2 1 1
6 6110 1 1 21 ALA HB3 H 5.530 14.591 -2.181 1.00 . A A . 21 ALA HB3 1 1
6 6111 1 1 21 ALA N N 4.361 12.304 -1.495 1.00 . A A . 21 ALA N 1 1
6 6112 1 1 21 ALA O O 3.215 14.472 1.144 1.00 . A A . 21 ALA O 1 1
6 6113 1 1 22 ASN C C 0.819 11.752 1.529 1.00 . A A . 22 ASN C 1 1
6 6114 1 1 22 ASN CA C 0.927 13.012 0.666 1.00 . A A . 22 ASN CA 1 1
6 6115 1 1 22 ASN CB C -0.301 13.181 -0.258 1.00 . A A . 22 ASN CB 1 1
6 6116 1 1 22 ASN CG C -1.640 13.348 0.484 1.00 . A A . 22 ASN CG 1 1
6 6117 1 1 22 ASN H H 2.192 12.345 -0.888 1.00 . A A . 22 ASN H 1 1
6 6118 1 1 22 ASN HA H 1.006 13.866 1.322 1.00 . A A . 22 ASN HA 1 1
6 6119 1 1 22 ASN HB2 H -0.156 14.054 -0.878 1.00 . A A . 22 ASN HB2 1 1
6 6120 1 1 22 ASN HB3 H -0.372 12.313 -0.898 1.00 . A A . 22 ASN HB3 1 1
6 6121 1 1 22 ASN HD21 H -2.588 12.552 -1.052 1.00 . A A . 22 ASN HD21 1 1
6 6122 1 1 22 ASN HD22 H -3.589 13.058 0.255 1.00 . A A . 22 ASN HD22 1 1
6 6123 1 1 22 ASN N N 2.155 12.954 -0.119 1.00 . A A . 22 ASN N 1 1
6 6124 1 1 22 ASN ND2 N -2.709 12.941 -0.157 1.00 . A A . 22 ASN ND2 1 1
6 6125 1 1 22 ASN O O -0.114 11.571 2.284 1.00 . A A . 22 ASN O 1 1
6 6126 1 1 22 ASN OD1 O -1.706 13.856 1.620 1.00 . A A . 22 ASN OD1 1 1
6 6127 1 1 23 VAL C C 2.563 10.023 3.540 1.00 . A A . 23 VAL C 1 1
6 6128 1 1 23 VAL CA C 1.851 9.693 2.236 1.00 . A A . 23 VAL CA 1 1
6 6129 1 1 23 VAL CB C 2.608 8.536 1.527 1.00 . A A . 23 VAL CB 1 1
6 6130 1 1 23 VAL CG1 C 2.661 7.309 2.408 1.00 . A A . 23 VAL CG1 1 1
6 6131 1 1 23 VAL CG2 C 1.949 8.191 0.217 1.00 . A A . 23 VAL CG2 1 1
6 6132 1 1 23 VAL H H 2.494 11.067 0.745 1.00 . A A . 23 VAL H 1 1
6 6133 1 1 23 VAL HA H 0.840 9.381 2.452 1.00 . A A . 23 VAL HA 1 1
6 6134 1 1 23 VAL HB H 3.619 8.858 1.327 1.00 . A A . 23 VAL HB 1 1
6 6135 1 1 23 VAL HG11 H 3.208 6.539 1.886 1.00 . A A . 23 VAL HG11 1 1
6 6136 1 1 23 VAL HG12 H 1.656 6.966 2.612 1.00 . A A . 23 VAL HG12 1 1
6 6137 1 1 23 VAL HG13 H 3.163 7.545 3.335 1.00 . A A . 23 VAL HG13 1 1
6 6138 1 1 23 VAL HG21 H 1.936 9.064 -0.418 1.00 . A A . 23 VAL HG21 1 1
6 6139 1 1 23 VAL HG22 H 0.933 7.876 0.399 1.00 . A A . 23 VAL HG22 1 1
6 6140 1 1 23 VAL HG23 H 2.488 7.401 -0.284 1.00 . A A . 23 VAL HG23 1 1
6 6141 1 1 23 VAL N N 1.794 10.890 1.410 1.00 . A A . 23 VAL N 1 1
6 6142 1 1 23 VAL O O 3.733 10.396 3.528 1.00 . A A . 23 VAL O 1 1
6 6143 1 1 24 LYS C C 3.386 9.074 6.300 1.00 . A A . 24 LYS C 1 1
6 6144 1 1 24 LYS CA C 2.440 10.187 5.933 1.00 . A A . 24 LYS CA 1 1
6 6145 1 1 24 LYS CB C 1.337 10.294 6.950 1.00 . A A . 24 LYS CB 1 1
6 6146 1 1 24 LYS CD C 0.648 10.865 9.177 1.00 . A A . 24 LYS CD 1 1
6 6147 1 1 24 LYS CE C -0.039 12.207 8.956 1.00 . A A . 24 LYS CE 1 1
6 6148 1 1 24 LYS CG C 1.806 10.664 8.281 1.00 . A A . 24 LYS CG 1 1
6 6149 1 1 24 LYS H H 0.917 9.641 4.645 1.00 . A A . 24 LYS H 1 1
6 6150 1 1 24 LYS HA H 2.980 11.121 5.913 1.00 . A A . 24 LYS HA 1 1
6 6151 1 1 24 LYS HB2 H 0.558 10.968 6.652 1.00 . A A . 24 LYS HB2 1 1
6 6152 1 1 24 LYS HB3 H 0.866 9.333 7.091 1.00 . A A . 24 LYS HB3 1 1
6 6153 1 1 24 LYS HD2 H -0.038 10.074 8.906 1.00 . A A . 24 LYS HD2 1 1
6 6154 1 1 24 LYS HD3 H 1.040 10.736 10.156 1.00 . A A . 24 LYS HD3 1 1
6 6155 1 1 24 LYS HE2 H 0.688 12.999 9.041 1.00 . A A . 24 LYS HE2 1 1
6 6156 1 1 24 LYS HE3 H -0.457 12.211 7.962 1.00 . A A . 24 LYS HE3 1 1
6 6157 1 1 24 LYS HG2 H 2.434 9.877 8.673 1.00 . A A . 24 LYS HG2 1 1
6 6158 1 1 24 LYS HG3 H 2.366 11.585 8.214 1.00 . A A . 24 LYS HG3 1 1
6 6159 1 1 24 LYS HZ1 H -1.501 13.419 9.819 1.00 . A A . 24 LYS HZ1 1 1
6 6160 1 1 24 LYS HZ2 H -0.754 12.395 10.896 1.00 . A A . 24 LYS HZ2 1 1
6 6161 1 1 24 LYS HZ3 H -1.934 11.810 9.833 1.00 . A A . 24 LYS HZ3 1 1
6 6162 1 1 24 LYS N N 1.863 9.916 4.653 1.00 . A A . 24 LYS N 1 1
6 6163 1 1 24 LYS NZ N -1.126 12.456 9.926 1.00 . A A . 24 LYS NZ 1 1
6 6164 1 1 24 LYS O O 4.528 9.302 6.691 1.00 . A A . 24 LYS O 1 1
6 6165 1 1 25 ARG C C 3.080 5.581 5.566 1.00 . A A . 25 ARG C 1 1
6 6166 1 1 25 ARG CA C 3.666 6.692 6.410 1.00 . A A . 25 ARG CA 1 1
6 6167 1 1 25 ARG CB C 3.598 6.313 7.899 1.00 . A A . 25 ARG CB 1 1
6 6168 1 1 25 ARG CD C 4.239 4.705 9.735 1.00 . A A . 25 ARG CD 1 1
6 6169 1 1 25 ARG CG C 4.390 5.065 8.264 1.00 . A A . 25 ARG CG 1 1
6 6170 1 1 25 ARG CZ C 4.538 5.759 11.964 1.00 . A A . 25 ARG CZ 1 1
6 6171 1 1 25 ARG H H 1.965 7.798 5.881 1.00 . A A . 25 ARG H 1 1
6 6172 1 1 25 ARG HA H 4.692 6.873 6.128 1.00 . A A . 25 ARG HA 1 1
6 6173 1 1 25 ARG HB2 H 3.978 7.137 8.479 1.00 . A A . 25 ARG HB2 1 1
6 6174 1 1 25 ARG HB3 H 2.562 6.147 8.163 1.00 . A A . 25 ARG HB3 1 1
6 6175 1 1 25 ARG HD2 H 3.192 4.566 9.956 1.00 . A A . 25 ARG HD2 1 1
6 6176 1 1 25 ARG HD3 H 4.766 3.782 9.919 1.00 . A A . 25 ARG HD3 1 1
6 6177 1 1 25 ARG HE H 5.330 6.413 10.217 1.00 . A A . 25 ARG HE 1 1
6 6178 1 1 25 ARG HG2 H 4.031 4.239 7.668 1.00 . A A . 25 ARG HG2 1 1
6 6179 1 1 25 ARG HG3 H 5.433 5.239 8.044 1.00 . A A . 25 ARG HG3 1 1
6 6180 1 1 25 ARG HH11 H 3.214 4.197 11.984 1.00 . A A . 25 ARG HH11 1 1
6 6181 1 1 25 ARG HH12 H 3.508 4.880 13.505 1.00 . A A . 25 ARG HH12 1 1
6 6182 1 1 25 ARG HH21 H 5.745 7.373 12.341 1.00 . A A . 25 ARG HH21 1 1
6 6183 1 1 25 ARG HH22 H 4.987 6.708 13.714 1.00 . A A . 25 ARG HH22 1 1
6 6184 1 1 25 ARG N N 2.900 7.886 6.165 1.00 . A A . 25 ARG N 1 1
6 6185 1 1 25 ARG NE N 4.759 5.734 10.640 1.00 . A A . 25 ARG NE 1 1
6 6186 1 1 25 ARG NH1 N 3.700 4.889 12.519 1.00 . A A . 25 ARG NH1 1 1
6 6187 1 1 25 ARG NH2 N 5.127 6.678 12.720 1.00 . A A . 25 ARG NH2 1 1
6 6188 1 1 25 ARG O O 1.854 5.538 5.364 1.00 . A A . 25 ARG O 1 1
6 6189 1 1 26 LEU C C 4.167 2.360 4.741 1.00 . A A . 26 LEU C 1 1
6 6190 1 1 26 LEU CA C 3.458 3.594 4.287 1.00 . A A . 26 LEU CA 1 1
6 6191 1 1 26 LEU CB C 3.658 3.726 2.765 1.00 . A A . 26 LEU CB 1 1
6 6192 1 1 26 LEU CD1 C 5.029 3.393 0.751 1.00 . A A . 26 LEU CD1 1 1
6 6193 1 1 26 LEU CD2 C 5.814 5.002 2.424 1.00 . A A . 26 LEU CD2 1 1
6 6194 1 1 26 LEU CG C 5.089 3.684 2.217 1.00 . A A . 26 LEU CG 1 1
6 6195 1 1 26 LEU H H 4.892 4.811 5.170 1.00 . A A . 26 LEU H 1 1
6 6196 1 1 26 LEU HA H 2.402 3.481 4.489 1.00 . A A . 26 LEU HA 1 1
6 6197 1 1 26 LEU HB2 H 3.113 2.914 2.306 1.00 . A A . 26 LEU HB2 1 1
6 6198 1 1 26 LEU HB3 H 3.192 4.648 2.456 1.00 . A A . 26 LEU HB3 1 1
6 6199 1 1 26 LEU HD11 H 6.032 3.330 0.355 1.00 . A A . 26 LEU HD11 1 1
6 6200 1 1 26 LEU HD12 H 4.479 4.176 0.251 1.00 . A A . 26 LEU HD12 1 1
6 6201 1 1 26 LEU HD13 H 4.506 2.454 0.628 1.00 . A A . 26 LEU HD13 1 1
6 6202 1 1 26 LEU HD21 H 5.296 5.777 1.877 1.00 . A A . 26 LEU HD21 1 1
6 6203 1 1 26 LEU HD22 H 6.812 4.897 2.022 1.00 . A A . 26 LEU HD22 1 1
6 6204 1 1 26 LEU HD23 H 5.860 5.248 3.474 1.00 . A A . 26 LEU HD23 1 1
6 6205 1 1 26 LEU HG H 5.644 2.897 2.705 1.00 . A A . 26 LEU HG 1 1
6 6206 1 1 26 LEU N N 3.926 4.721 5.042 1.00 . A A . 26 LEU N 1 1
6 6207 1 1 26 LEU O O 5.239 2.439 5.353 1.00 . A A . 26 LEU O 1 1
6 6208 1 1 27 LYS C C 3.861 -1.009 3.675 1.00 . A A . 27 LYS C 1 1
6 6209 1 1 27 LYS CA C 4.154 -0.045 4.770 1.00 . A A . 27 LYS CA 1 1
6 6210 1 1 27 LYS CB C 3.587 -0.591 6.075 1.00 . A A . 27 LYS CB 1 1
6 6211 1 1 27 LYS CD C 3.210 -0.250 8.508 1.00 . A A . 27 LYS CD 1 1
6 6212 1 1 27 LYS CE C 3.470 0.657 9.695 1.00 . A A . 27 LYS CE 1 1
6 6213 1 1 27 LYS CG C 3.945 0.224 7.279 1.00 . A A . 27 LYS CG 1 1
6 6214 1 1 27 LYS H H 2.724 1.255 3.978 1.00 . A A . 27 LYS H 1 1
6 6215 1 1 27 LYS HA H 5.221 0.071 4.877 1.00 . A A . 27 LYS HA 1 1
6 6216 1 1 27 LYS HB2 H 2.509 -0.611 5.997 1.00 . A A . 27 LYS HB2 1 1
6 6217 1 1 27 LYS HB3 H 3.946 -1.597 6.222 1.00 . A A . 27 LYS HB3 1 1
6 6218 1 1 27 LYS HD2 H 2.152 -0.280 8.300 1.00 . A A . 27 LYS HD2 1 1
6 6219 1 1 27 LYS HD3 H 3.553 -1.246 8.744 1.00 . A A . 27 LYS HD3 1 1
6 6220 1 1 27 LYS HE2 H 4.525 0.635 9.927 1.00 . A A . 27 LYS HE2 1 1
6 6221 1 1 27 LYS HE3 H 3.185 1.665 9.433 1.00 . A A . 27 LYS HE3 1 1
6 6222 1 1 27 LYS HG2 H 5.012 0.138 7.432 1.00 . A A . 27 LYS HG2 1 1
6 6223 1 1 27 LYS HG3 H 3.690 1.237 7.028 1.00 . A A . 27 LYS HG3 1 1
6 6224 1 1 27 LYS HZ1 H 1.684 0.261 10.681 1.00 . A A . 27 LYS HZ1 1 1
6 6225 1 1 27 LYS HZ2 H 2.879 0.856 11.694 1.00 . A A . 27 LYS HZ2 1 1
6 6226 1 1 27 LYS HZ3 H 2.942 -0.740 11.175 1.00 . A A . 27 LYS HZ3 1 1
6 6227 1 1 27 LYS N N 3.584 1.234 4.447 1.00 . A A . 27 LYS N 1 1
6 6228 1 1 27 LYS NZ N 2.704 0.229 10.884 1.00 . A A . 27 LYS NZ 1 1
6 6229 1 1 27 LYS O O 2.803 -0.944 3.044 1.00 . A A . 27 LYS O 1 1
6 6230 1 1 28 ILE C C 4.599 -4.240 3.209 1.00 . A A . 28 ILE C 1 1
6 6231 1 1 28 ILE CA C 4.632 -2.932 2.470 1.00 . A A . 28 ILE CA 1 1
6 6232 1 1 28 ILE CB C 5.763 -2.954 1.386 1.00 . A A . 28 ILE CB 1 1
6 6233 1 1 28 ILE CD1 C 6.686 -1.700 -0.648 1.00 . A A . 28 ILE CD1 1 1
6 6234 1 1 28 ILE CG1 C 5.714 -1.690 0.519 1.00 . A A . 28 ILE CG1 1 1
6 6235 1 1 28 ILE CG2 C 5.683 -4.202 0.515 1.00 . A A . 28 ILE CG2 1 1
6 6236 1 1 28 ILE H H 5.591 -1.772 3.993 1.00 . A A . 28 ILE H 1 1
6 6237 1 1 28 ILE HA H 3.674 -2.792 1.990 1.00 . A A . 28 ILE HA 1 1
6 6238 1 1 28 ILE HB H 6.709 -2.977 1.906 1.00 . A A . 28 ILE HB 1 1
6 6239 1 1 28 ILE HD11 H 6.628 -0.763 -1.182 1.00 . A A . 28 ILE HD11 1 1
6 6240 1 1 28 ILE HD12 H 6.429 -2.510 -1.316 1.00 . A A . 28 ILE HD12 1 1
6 6241 1 1 28 ILE HD13 H 7.688 -1.849 -0.278 1.00 . A A . 28 ILE HD13 1 1
6 6242 1 1 28 ILE HG12 H 4.721 -1.566 0.120 1.00 . A A . 28 ILE HG12 1 1
6 6243 1 1 28 ILE HG13 H 5.946 -0.838 1.138 1.00 . A A . 28 ILE HG13 1 1
6 6244 1 1 28 ILE HG21 H 4.729 -4.228 0.009 1.00 . A A . 28 ILE HG21 1 1
6 6245 1 1 28 ILE HG22 H 5.803 -5.082 1.129 1.00 . A A . 28 ILE HG22 1 1
6 6246 1 1 28 ILE HG23 H 6.480 -4.155 -0.212 1.00 . A A . 28 ILE HG23 1 1
6 6247 1 1 28 ILE N N 4.786 -1.869 3.441 1.00 . A A . 28 ILE N 1 1
6 6248 1 1 28 ILE O O 5.598 -4.656 3.795 1.00 . A A . 28 ILE O 1 1
6 6249 1 1 29 LEU C C 3.458 -7.247 2.948 1.00 . A A . 29 LEU C 1 1
6 6250 1 1 29 LEU CA C 3.322 -6.092 3.940 1.00 . A A . 29 LEU CA 1 1
6 6251 1 1 29 LEU CB C 1.956 -6.107 4.673 1.00 . A A . 29 LEU CB 1 1
6 6252 1 1 29 LEU CD1 C 0.419 -6.881 6.506 1.00 . A A . 29 LEU CD1 1 1
6 6253 1 1 29 LEU CD2 C 1.985 -8.519 5.509 1.00 . A A . 29 LEU CD2 1 1
6 6254 1 1 29 LEU CG C 1.786 -7.065 5.884 1.00 . A A . 29 LEU CG 1 1
6 6255 1 1 29 LEU H H 2.700 -4.512 2.715 1.00 . A A . 29 LEU H 1 1
6 6256 1 1 29 LEU HA H 4.121 -6.153 4.665 1.00 . A A . 29 LEU HA 1 1
6 6257 1 1 29 LEU HB2 H 1.753 -5.105 5.016 1.00 . A A . 29 LEU HB2 1 1
6 6258 1 1 29 LEU HB3 H 1.205 -6.364 3.940 1.00 . A A . 29 LEU HB3 1 1
6 6259 1 1 29 LEU HD11 H -0.344 -7.103 5.772 1.00 . A A . 29 LEU HD11 1 1
6 6260 1 1 29 LEU HD12 H 0.311 -5.859 6.836 1.00 . A A . 29 LEU HD12 1 1
6 6261 1 1 29 LEU HD13 H 0.310 -7.547 7.349 1.00 . A A . 29 LEU HD13 1 1
6 6262 1 1 29 LEU HD21 H 1.877 -9.135 6.389 1.00 . A A . 29 LEU HD21 1 1
6 6263 1 1 29 LEU HD22 H 2.971 -8.653 5.088 1.00 . A A . 29 LEU HD22 1 1
6 6264 1 1 29 LEU HD23 H 1.242 -8.799 4.779 1.00 . A A . 29 LEU HD23 1 1
6 6265 1 1 29 LEU HG H 2.514 -6.793 6.635 1.00 . A A . 29 LEU HG 1 1
6 6266 1 1 29 LEU N N 3.468 -4.869 3.220 1.00 . A A . 29 LEU N 1 1
6 6267 1 1 29 LEU O O 2.601 -7.437 2.064 1.00 . A A . 29 LEU O 1 1
6 6268 1 1 30 ASN C C 4.172 -10.331 2.836 1.00 . A A . 30 ASN C 1 1
6 6269 1 1 30 ASN CA C 4.833 -9.119 2.232 1.00 . A A . 30 ASN CA 1 1
6 6270 1 1 30 ASN CB C 6.358 -9.376 2.143 1.00 . A A . 30 ASN CB 1 1
6 6271 1 1 30 ASN CG C 7.167 -8.226 1.557 1.00 . A A . 30 ASN CG 1 1
6 6272 1 1 30 ASN H H 5.181 -7.746 3.789 1.00 . A A . 30 ASN H 1 1
6 6273 1 1 30 ASN HA H 4.431 -8.958 1.241 1.00 . A A . 30 ASN HA 1 1
6 6274 1 1 30 ASN HB2 H 6.740 -9.572 3.133 1.00 . A A . 30 ASN HB2 1 1
6 6275 1 1 30 ASN HB3 H 6.523 -10.254 1.536 1.00 . A A . 30 ASN HB3 1 1
6 6276 1 1 30 ASN HD21 H 7.113 -9.049 -0.242 1.00 . A A . 30 ASN HD21 1 1
6 6277 1 1 30 ASN HD22 H 7.963 -7.555 -0.128 1.00 . A A . 30 ASN HD22 1 1
6 6278 1 1 30 ASN N N 4.544 -7.974 3.079 1.00 . A A . 30 ASN N 1 1
6 6279 1 1 30 ASN ND2 N 7.437 -8.281 0.277 1.00 . A A . 30 ASN ND2 1 1
6 6280 1 1 30 ASN O O 4.599 -10.826 3.882 1.00 . A A . 30 ASN O 1 1
6 6281 1 1 30 ASN OD1 O 7.590 -7.314 2.277 1.00 . A A . 30 ASN OD1 1 1
6 6282 1 1 31 THR C C 2.852 -13.180 1.985 1.00 . A A . 31 THR C 1 1
6 6283 1 1 31 THR CA C 2.379 -11.911 2.684 1.00 . A A . 31 THR CA 1 1
6 6284 1 1 31 THR CB C 0.913 -11.706 2.363 1.00 . A A . 31 THR CB 1 1
6 6285 1 1 31 THR CG2 C 0.265 -10.712 3.298 1.00 . A A . 31 THR CG2 1 1
6 6286 1 1 31 THR H H 2.806 -10.301 1.413 1.00 . A A . 31 THR H 1 1
6 6287 1 1 31 THR HA H 2.487 -11.982 3.755 1.00 . A A . 31 THR HA 1 1
6 6288 1 1 31 THR HB H 0.410 -12.660 2.426 1.00 . A A . 31 THR HB 1 1
6 6289 1 1 31 THR HG1 H 1.637 -11.538 0.567 1.00 . A A . 31 THR HG1 1 1
6 6290 1 1 31 THR HG21 H 0.733 -9.749 3.164 1.00 . A A . 31 THR HG21 1 1
6 6291 1 1 31 THR HG22 H 0.375 -11.039 4.322 1.00 . A A . 31 THR HG22 1 1
6 6292 1 1 31 THR HG23 H -0.786 -10.636 3.058 1.00 . A A . 31 THR HG23 1 1
6 6293 1 1 31 THR N N 3.119 -10.764 2.222 1.00 . A A . 31 THR N 1 1
6 6294 1 1 31 THR O O 3.345 -13.107 0.864 1.00 . A A . 31 THR O 1 1
6 6295 1 1 31 THR OG1 O 0.838 -11.230 1.018 1.00 . A A . 31 THR OG1 1 1
6 6296 1 1 32 PRO C C 2.102 -16.060 0.902 1.00 . A A . 32 PRO C 1 1
6 6297 1 1 32 PRO CA C 3.072 -15.641 2.026 1.00 . A A . 32 PRO CA 1 1
6 6298 1 1 32 PRO CB C 3.003 -16.640 3.196 1.00 . A A . 32 PRO CB 1 1
6 6299 1 1 32 PRO CD C 2.306 -14.510 4.037 1.00 . A A . 32 PRO CD 1 1
6 6300 1 1 32 PRO CG C 2.956 -15.800 4.433 1.00 . A A . 32 PRO CG 1 1
6 6301 1 1 32 PRO HA H 4.066 -15.626 1.617 1.00 . A A . 32 PRO HA 1 1
6 6302 1 1 32 PRO HB2 H 2.119 -17.255 3.097 1.00 . A A . 32 PRO HB2 1 1
6 6303 1 1 32 PRO HB3 H 3.880 -17.272 3.184 1.00 . A A . 32 PRO HB3 1 1
6 6304 1 1 32 PRO HD2 H 1.233 -14.570 4.124 1.00 . A A . 32 PRO HD2 1 1
6 6305 1 1 32 PRO HD3 H 2.697 -13.710 4.648 1.00 . A A . 32 PRO HD3 1 1
6 6306 1 1 32 PRO HG2 H 2.372 -16.299 5.193 1.00 . A A . 32 PRO HG2 1 1
6 6307 1 1 32 PRO HG3 H 3.959 -15.622 4.793 1.00 . A A . 32 PRO HG3 1 1
6 6308 1 1 32 PRO N N 2.725 -14.350 2.636 1.00 . A A . 32 PRO N 1 1
6 6309 1 1 32 PRO O O 2.522 -16.329 -0.219 1.00 . A A . 32 PRO O 1 1
6 6310 1 1 33 ASN C C -0.479 -15.503 -0.867 1.00 . A A . 33 ASN C 1 1
6 6311 1 1 33 ASN CA C -0.208 -16.562 0.207 1.00 . A A . 33 ASN CA 1 1
6 6312 1 1 33 ASN CB C -1.550 -17.033 0.836 1.00 . A A . 33 ASN CB 1 1
6 6313 1 1 33 ASN CG C -2.450 -15.924 1.418 1.00 . A A . 33 ASN CG 1 1
6 6314 1 1 33 ASN H H 0.582 -15.898 2.141 1.00 . A A . 33 ASN H 1 1
6 6315 1 1 33 ASN HA H 0.244 -17.400 -0.303 1.00 . A A . 33 ASN HA 1 1
6 6316 1 1 33 ASN HB2 H -2.123 -17.542 0.075 1.00 . A A . 33 ASN HB2 1 1
6 6317 1 1 33 ASN HB3 H -1.331 -17.741 1.620 1.00 . A A . 33 ASN HB3 1 1
6 6318 1 1 33 ASN HD21 H -0.905 -14.851 2.070 1.00 . A A . 33 ASN HD21 1 1
6 6319 1 1 33 ASN HD22 H -2.477 -14.198 2.351 1.00 . A A . 33 ASN HD22 1 1
6 6320 1 1 33 ASN N N 0.807 -16.117 1.213 1.00 . A A . 33 ASN N 1 1
6 6321 1 1 33 ASN ND2 N -1.878 -14.893 2.003 1.00 . A A . 33 ASN ND2 1 1
6 6322 1 1 33 ASN O O -0.948 -15.818 -1.961 1.00 . A A . 33 ASN O 1 1
6 6323 1 1 33 ASN OD1 O -3.675 -16.041 1.378 1.00 . A A . 33 ASN OD1 1 1
6 6324 1 1 34 CYS C C 1.039 -12.650 -1.747 1.00 . A A . 34 CYS C 1 1
6 6325 1 1 34 CYS CA C -0.356 -13.184 -1.470 1.00 . A A . 34 CYS CA 1 1
6 6326 1 1 34 CYS CB C -1.255 -12.114 -0.838 1.00 . A A . 34 CYS CB 1 1
6 6327 1 1 34 CYS H H 0.129 -14.045 0.339 1.00 . A A . 34 CYS H 1 1
6 6328 1 1 34 CYS HA H -0.801 -13.554 -2.380 1.00 . A A . 34 CYS HA 1 1
6 6329 1 1 34 CYS HB2 H -0.803 -11.843 0.106 1.00 . A A . 34 CYS HB2 1 1
6 6330 1 1 34 CYS HB3 H -1.286 -11.230 -1.456 1.00 . A A . 34 CYS HB3 1 1
6 6331 1 1 34 CYS N N -0.206 -14.274 -0.548 1.00 . A A . 34 CYS N 1 1
6 6332 1 1 34 CYS O O 2.001 -13.400 -1.643 1.00 . A A . 34 CYS O 1 1
6 6333 1 1 34 CYS SG S -2.955 -12.661 -0.476 1.00 . A A . 34 CYS SG 1 1
6 6334 1 1 35 ALA C C 2.685 -9.524 -1.710 1.00 . A A . 35 ALA C 1 1
6 6335 1 1 35 ALA CA C 2.477 -10.867 -2.372 1.00 . A A . 35 ALA CA 1 1
6 6336 1 1 35 ALA CB C 2.747 -10.809 -3.873 1.00 . A A . 35 ALA CB 1 1
6 6337 1 1 35 ALA H H 0.394 -10.804 -2.110 1.00 . A A . 35 ALA H 1 1
6 6338 1 1 35 ALA HA H 3.186 -11.553 -1.932 1.00 . A A . 35 ALA HA 1 1
6 6339 1 1 35 ALA HB1 H 2.067 -10.114 -4.338 1.00 . A A . 35 ALA HB1 1 1
6 6340 1 1 35 ALA HB2 H 2.610 -11.790 -4.305 1.00 . A A . 35 ALA HB2 1 1
6 6341 1 1 35 ALA HB3 H 3.763 -10.483 -4.039 1.00 . A A . 35 ALA HB3 1 1
6 6342 1 1 35 ALA N N 1.171 -11.398 -2.086 1.00 . A A . 35 ALA N 1 1
6 6343 1 1 35 ALA O O 3.214 -9.453 -0.594 1.00 . A A . 35 ALA O 1 1
6 6344 1 1 36 LEU C C 1.184 -6.394 -1.580 1.00 . A A . 36 LEU C 1 1
6 6345 1 1 36 LEU CA C 2.450 -7.136 -1.845 1.00 . A A . 36 LEU CA 1 1
6 6346 1 1 36 LEU CB C 3.298 -6.315 -2.813 1.00 . A A . 36 LEU CB 1 1
6 6347 1 1 36 LEU CD1 C 5.409 -5.878 -4.047 1.00 . A A . 36 LEU CD1 1 1
6 6348 1 1 36 LEU CD2 C 5.474 -6.905 -1.793 1.00 . A A . 36 LEU CD2 1 1
6 6349 1 1 36 LEU CG C 4.704 -6.810 -3.082 1.00 . A A . 36 LEU CG 1 1
6 6350 1 1 36 LEU H H 1.706 -8.567 -3.177 1.00 . A A . 36 LEU H 1 1
6 6351 1 1 36 LEU HA H 3.002 -7.213 -0.922 1.00 . A A . 36 LEU HA 1 1
6 6352 1 1 36 LEU HB2 H 2.775 -6.271 -3.757 1.00 . A A . 36 LEU HB2 1 1
6 6353 1 1 36 LEU HB3 H 3.364 -5.309 -2.426 1.00 . A A . 36 LEU HB3 1 1
6 6354 1 1 36 LEU HD11 H 5.451 -4.887 -3.620 1.00 . A A . 36 LEU HD11 1 1
6 6355 1 1 36 LEU HD12 H 4.860 -5.841 -4.977 1.00 . A A . 36 LEU HD12 1 1
6 6356 1 1 36 LEU HD13 H 6.412 -6.235 -4.230 1.00 . A A . 36 LEU HD13 1 1
6 6357 1 1 36 LEU HD21 H 4.988 -7.602 -1.127 1.00 . A A . 36 LEU HD21 1 1
6 6358 1 1 36 LEU HD22 H 5.499 -5.932 -1.325 1.00 . A A . 36 LEU HD22 1 1
6 6359 1 1 36 LEU HD23 H 6.479 -7.240 -1.993 1.00 . A A . 36 LEU HD23 1 1
6 6360 1 1 36 LEU HG H 4.654 -7.794 -3.523 1.00 . A A . 36 LEU HG 1 1
6 6361 1 1 36 LEU N N 2.221 -8.468 -2.347 1.00 . A A . 36 LEU N 1 1
6 6362 1 1 36 LEU O O 0.407 -6.118 -2.499 1.00 . A A . 36 LEU O 1 1
6 6363 1 1 37 GLN C C 0.556 -4.024 0.685 1.00 . A A . 37 GLN C 1 1
6 6364 1 1 37 GLN CA C -0.089 -5.211 0.045 1.00 . A A . 37 GLN CA 1 1
6 6365 1 1 37 GLN CB C -1.098 -5.874 1.012 1.00 . A A . 37 GLN CB 1 1
6 6366 1 1 37 GLN CD C -1.100 -8.300 0.133 1.00 . A A . 37 GLN CD 1 1
6 6367 1 1 37 GLN CG C -1.906 -7.044 0.429 1.00 . A A . 37 GLN CG 1 1
6 6368 1 1 37 GLN H H 1.562 -6.442 0.361 1.00 . A A . 37 GLN H 1 1
6 6369 1 1 37 GLN HA H -0.592 -4.895 -0.856 1.00 . A A . 37 GLN HA 1 1
6 6370 1 1 37 GLN HB2 H -0.555 -6.240 1.871 1.00 . A A . 37 GLN HB2 1 1
6 6371 1 1 37 GLN HB3 H -1.791 -5.115 1.349 1.00 . A A . 37 GLN HB3 1 1
6 6372 1 1 37 GLN HE21 H 0.151 -7.948 1.646 1.00 . A A . 37 GLN HE21 1 1
6 6373 1 1 37 GLN HE22 H 0.428 -9.381 0.737 1.00 . A A . 37 GLN HE22 1 1
6 6374 1 1 37 GLN HG2 H -2.684 -7.313 1.127 1.00 . A A . 37 GLN HG2 1 1
6 6375 1 1 37 GLN HG3 H -2.367 -6.709 -0.487 1.00 . A A . 37 GLN HG3 1 1
6 6376 1 1 37 GLN N N 0.971 -6.083 -0.337 1.00 . A A . 37 GLN N 1 1
6 6377 1 1 37 GLN NE2 N -0.077 -8.555 0.913 1.00 . A A . 37 GLN NE2 1 1
6 6378 1 1 37 GLN O O 1.363 -4.171 1.603 1.00 . A A . 37 GLN O 1 1
6 6379 1 1 37 GLN OE1 O -1.416 -9.045 -0.778 1.00 . A A . 37 GLN OE1 1 1
6 6380 1 1 38 ILE C C -0.194 -0.743 1.223 1.00 . A A . 38 ILE C 1 1
6 6381 1 1 38 ILE CA C 0.868 -1.666 0.677 1.00 . A A . 38 ILE CA 1 1
6 6382 1 1 38 ILE CB C 1.583 -0.977 -0.501 1.00 . A A . 38 ILE CB 1 1
6 6383 1 1 38 ILE CD1 C 3.105 -1.431 -2.467 1.00 . A A . 38 ILE CD1 1 1
6 6384 1 1 38 ILE CG1 C 2.416 -2.000 -1.272 1.00 . A A . 38 ILE CG1 1 1
6 6385 1 1 38 ILE CG2 C 2.481 0.153 0.006 1.00 . A A . 38 ILE CG2 1 1
6 6386 1 1 38 ILE H H -0.457 -2.798 -0.477 1.00 . A A . 38 ILE H 1 1
6 6387 1 1 38 ILE HA H 1.592 -1.905 1.440 1.00 . A A . 38 ILE HA 1 1
6 6388 1 1 38 ILE HB H 0.827 -0.577 -1.159 1.00 . A A . 38 ILE HB 1 1
6 6389 1 1 38 ILE HD11 H 3.750 -0.629 -2.139 1.00 . A A . 38 ILE HD11 1 1
6 6390 1 1 38 ILE HD12 H 2.375 -1.042 -3.162 1.00 . A A . 38 ILE HD12 1 1
6 6391 1 1 38 ILE HD13 H 3.702 -2.193 -2.946 1.00 . A A . 38 ILE HD13 1 1
6 6392 1 1 38 ILE HG12 H 3.159 -2.440 -0.625 1.00 . A A . 38 ILE HG12 1 1
6 6393 1 1 38 ILE HG13 H 1.759 -2.787 -1.615 1.00 . A A . 38 ILE HG13 1 1
6 6394 1 1 38 ILE HG21 H 3.210 -0.246 0.695 1.00 . A A . 38 ILE HG21 1 1
6 6395 1 1 38 ILE HG22 H 1.873 0.887 0.513 1.00 . A A . 38 ILE HG22 1 1
6 6396 1 1 38 ILE HG23 H 2.988 0.613 -0.829 1.00 . A A . 38 ILE HG23 1 1
6 6397 1 1 38 ILE N N 0.233 -2.869 0.213 1.00 . A A . 38 ILE N 1 1
6 6398 1 1 38 ILE O O -1.329 -0.814 0.794 1.00 . A A . 38 ILE O 1 1
6 6399 1 1 39 VAL C C -0.285 2.444 2.758 1.00 . A A . 39 VAL C 1 1
6 6400 1 1 39 VAL CA C -0.812 1.017 2.756 1.00 . A A . 39 VAL CA 1 1
6 6401 1 1 39 VAL CB C -1.230 0.598 4.192 1.00 . A A . 39 VAL CB 1 1
6 6402 1 1 39 VAL CG1 C -1.974 -0.734 4.176 1.00 . A A . 39 VAL CG1 1 1
6 6403 1 1 39 VAL CG2 C -0.015 0.507 5.108 1.00 . A A . 39 VAL CG2 1 1
6 6404 1 1 39 VAL H H 1.096 0.134 2.447 1.00 . A A . 39 VAL H 1 1
6 6405 1 1 39 VAL HA H -1.688 1.000 2.125 1.00 . A A . 39 VAL HA 1 1
6 6406 1 1 39 VAL HB H -1.894 1.356 4.579 1.00 . A A . 39 VAL HB 1 1
6 6407 1 1 39 VAL HG11 H -2.859 -0.640 3.565 1.00 . A A . 39 VAL HG11 1 1
6 6408 1 1 39 VAL HG12 H -2.254 -1.005 5.183 1.00 . A A . 39 VAL HG12 1 1
6 6409 1 1 39 VAL HG13 H -1.329 -1.496 3.761 1.00 . A A . 39 VAL HG13 1 1
6 6410 1 1 39 VAL HG21 H -0.332 0.210 6.095 1.00 . A A . 39 VAL HG21 1 1
6 6411 1 1 39 VAL HG22 H 0.471 1.470 5.154 1.00 . A A . 39 VAL HG22 1 1
6 6412 1 1 39 VAL HG23 H 0.675 -0.225 4.714 1.00 . A A . 39 VAL HG23 1 1
6 6413 1 1 39 VAL N N 0.153 0.099 2.163 1.00 . A A . 39 VAL N 1 1
6 6414 1 1 39 VAL O O 0.882 2.660 3.009 1.00 . A A . 39 VAL O 1 1
6 6415 1 1 40 ALA C C -1.753 5.565 3.303 1.00 . A A . 40 ALA C 1 1
6 6416 1 1 40 ALA CA C -0.794 4.799 2.453 1.00 . A A . 40 ALA CA 1 1
6 6417 1 1 40 ALA CB C -0.872 5.379 1.050 1.00 . A A . 40 ALA CB 1 1
6 6418 1 1 40 ALA H H -2.059 3.146 2.185 1.00 . A A . 40 ALA H 1 1
6 6419 1 1 40 ALA HA H 0.217 4.921 2.814 1.00 . A A . 40 ALA HA 1 1
6 6420 1 1 40 ALA HB1 H -1.881 5.298 0.677 1.00 . A A . 40 ALA HB1 1 1
6 6421 1 1 40 ALA HB2 H -0.227 4.850 0.367 1.00 . A A . 40 ALA HB2 1 1
6 6422 1 1 40 ALA HB3 H -0.594 6.423 1.060 1.00 . A A . 40 ALA HB3 1 1
6 6423 1 1 40 ALA N N -1.143 3.391 2.450 1.00 . A A . 40 ALA N 1 1
6 6424 1 1 40 ALA O O -2.949 5.589 3.013 1.00 . A A . 40 ALA O 1 1
6 6425 1 1 41 ARG C C -1.809 8.450 4.680 1.00 . A A . 41 ARG C 1 1
6 6426 1 1 41 ARG CA C -2.107 7.051 5.098 1.00 . A A . 41 ARG CA 1 1
6 6427 1 1 41 ARG CB C -1.989 6.864 6.593 1.00 . A A . 41 ARG CB 1 1
6 6428 1 1 41 ARG CD C -2.969 7.367 8.805 1.00 . A A . 41 ARG CD 1 1
6 6429 1 1 41 ARG CG C -2.824 7.841 7.387 1.00 . A A . 41 ARG CG 1 1
6 6430 1 1 41 ARG CZ C -4.707 7.970 10.491 1.00 . A A . 41 ARG CZ 1 1
6 6431 1 1 41 ARG H H -0.343 5.998 4.624 1.00 . A A . 41 ARG H 1 1
6 6432 1 1 41 ARG HA H -3.121 6.846 4.787 1.00 . A A . 41 ARG HA 1 1
6 6433 1 1 41 ARG HB2 H -2.306 5.871 6.866 1.00 . A A . 41 ARG HB2 1 1
6 6434 1 1 41 ARG HB3 H -0.958 7.006 6.870 1.00 . A A . 41 ARG HB3 1 1
6 6435 1 1 41 ARG HD2 H -3.511 6.435 8.739 1.00 . A A . 41 ARG HD2 1 1
6 6436 1 1 41 ARG HD3 H -1.985 7.193 9.212 1.00 . A A . 41 ARG HD3 1 1
6 6437 1 1 41 ARG HE H -3.410 9.244 9.615 1.00 . A A . 41 ARG HE 1 1
6 6438 1 1 41 ARG HG2 H -2.322 8.798 7.362 1.00 . A A . 41 ARG HG2 1 1
6 6439 1 1 41 ARG HG3 H -3.798 7.929 6.928 1.00 . A A . 41 ARG HG3 1 1
6 6440 1 1 41 ARG HH11 H -4.790 5.985 9.954 1.00 . A A . 41 ARG HH11 1 1
6 6441 1 1 41 ARG HH12 H -5.897 6.441 11.152 1.00 . A A . 41 ARG HH12 1 1
6 6442 1 1 41 ARG HH21 H -4.941 9.844 11.290 1.00 . A A . 41 ARG HH21 1 1
6 6443 1 1 41 ARG HH22 H -5.977 8.658 11.935 1.00 . A A . 41 ARG HH22 1 1
6 6444 1 1 41 ARG N N -1.273 6.159 4.352 1.00 . A A . 41 ARG N 1 1
6 6445 1 1 41 ARG NE N -3.715 8.309 9.650 1.00 . A A . 41 ARG NE 1 1
6 6446 1 1 41 ARG NH1 N -5.157 6.719 10.532 1.00 . A A . 41 ARG NH1 1 1
6 6447 1 1 41 ARG NH2 N -5.247 8.889 11.287 1.00 . A A . 41 ARG NH2 1 1
6 6448 1 1 41 ARG O O -0.658 8.888 4.723 1.00 . A A . 41 ARG O 1 1
6 6449 1 1 42 LEU C C -2.312 11.493 4.770 1.00 . A A . 42 LEU C 1 1
6 6450 1 1 42 LEU CA C -2.647 10.476 3.705 1.00 . A A . 42 LEU CA 1 1
6 6451 1 1 42 LEU CB C -3.874 10.960 2.893 1.00 . A A . 42 LEU CB 1 1
6 6452 1 1 42 LEU CD1 C -5.219 10.827 0.744 1.00 . A A . 42 LEU CD1 1 1
6 6453 1 1 42 LEU CD2 C -3.242 9.287 1.064 1.00 . A A . 42 LEU CD2 1 1
6 6454 1 1 42 LEU CG C -4.367 10.055 1.747 1.00 . A A . 42 LEU CG 1 1
6 6455 1 1 42 LEU H H -3.706 8.697 4.358 1.00 . A A . 42 LEU H 1 1
6 6456 1 1 42 LEU HA H -1.802 10.418 3.033 1.00 . A A . 42 LEU HA 1 1
6 6457 1 1 42 LEU HB2 H -4.685 11.040 3.603 1.00 . A A . 42 LEU HB2 1 1
6 6458 1 1 42 LEU HB3 H -3.695 11.949 2.507 1.00 . A A . 42 LEU HB3 1 1
6 6459 1 1 42 LEU HD11 H -5.513 10.156 -0.049 1.00 . A A . 42 LEU HD11 1 1
6 6460 1 1 42 LEU HD12 H -4.637 11.628 0.316 1.00 . A A . 42 LEU HD12 1 1
6 6461 1 1 42 LEU HD13 H -6.108 11.229 1.200 1.00 . A A . 42 LEU HD13 1 1
6 6462 1 1 42 LEU HD21 H -2.538 9.984 0.634 1.00 . A A . 42 LEU HD21 1 1
6 6463 1 1 42 LEU HD22 H -3.652 8.662 0.286 1.00 . A A . 42 LEU HD22 1 1
6 6464 1 1 42 LEU HD23 H -2.734 8.671 1.790 1.00 . A A . 42 LEU HD23 1 1
6 6465 1 1 42 LEU HG H -5.046 9.363 2.215 1.00 . A A . 42 LEU HG 1 1
6 6466 1 1 42 LEU N N -2.829 9.143 4.264 1.00 . A A . 42 LEU N 1 1
6 6467 1 1 42 LEU O O -2.834 11.438 5.869 1.00 . A A . 42 LEU O 1 1
6 6468 1 1 43 LYS C C -2.239 14.450 5.403 1.00 . A A . 43 LYS C 1 1
6 6469 1 1 43 LYS CA C -1.077 13.479 5.332 1.00 . A A . 43 LYS CA 1 1
6 6470 1 1 43 LYS CB C 0.168 14.215 4.848 1.00 . A A . 43 LYS CB 1 1
6 6471 1 1 43 LYS CD C 2.554 14.210 4.303 1.00 . A A . 43 LYS CD 1 1
6 6472 1 1 43 LYS CE C 3.824 13.484 4.538 1.00 . A A . 43 LYS CE 1 1
6 6473 1 1 43 LYS CG C 1.401 13.393 4.813 1.00 . A A . 43 LYS CG 1 1
6 6474 1 1 43 LYS H H -0.952 12.293 3.584 1.00 . A A . 43 LYS H 1 1
6 6475 1 1 43 LYS HA H -0.886 13.037 6.298 1.00 . A A . 43 LYS HA 1 1
6 6476 1 1 43 LYS HB2 H 0.027 14.617 3.857 1.00 . A A . 43 LYS HB2 1 1
6 6477 1 1 43 LYS HB3 H 0.400 15.029 5.519 1.00 . A A . 43 LYS HB3 1 1
6 6478 1 1 43 LYS HD2 H 2.431 14.378 3.244 1.00 . A A . 43 LYS HD2 1 1
6 6479 1 1 43 LYS HD3 H 2.582 15.158 4.820 1.00 . A A . 43 LYS HD3 1 1
6 6480 1 1 43 LYS HE2 H 3.810 13.408 5.614 1.00 . A A . 43 LYS HE2 1 1
6 6481 1 1 43 LYS HE3 H 3.766 12.500 4.095 1.00 . A A . 43 LYS HE3 1 1
6 6482 1 1 43 LYS HG2 H 1.619 13.043 5.811 1.00 . A A . 43 LYS HG2 1 1
6 6483 1 1 43 LYS HG3 H 1.249 12.548 4.158 1.00 . A A . 43 LYS HG3 1 1
6 6484 1 1 43 LYS HZ1 H 5.117 15.138 4.568 1.00 . A A . 43 LYS HZ1 1 1
6 6485 1 1 43 LYS HZ2 H 5.009 14.405 3.049 1.00 . A A . 43 LYS HZ2 1 1
6 6486 1 1 43 LYS HZ3 H 5.870 13.675 4.297 1.00 . A A . 43 LYS HZ3 1 1
6 6487 1 1 43 LYS N N -1.414 12.385 4.451 1.00 . A A . 43 LYS N 1 1
6 6488 1 1 43 LYS NZ N 5.016 14.229 4.075 1.00 . A A . 43 LYS NZ 1 1
6 6489 1 1 43 LYS O O -2.572 14.979 6.465 1.00 . A A . 43 LYS O 1 1
6 6490 1 1 44 ASN C C -5.276 14.918 4.547 1.00 . A A . 44 ASN C 1 1
6 6491 1 1 44 ASN CA C -3.968 15.580 4.148 1.00 . A A . 44 ASN CA 1 1
6 6492 1 1 44 ASN CB C -4.069 16.151 2.726 1.00 . A A . 44 ASN CB 1 1
6 6493 1 1 44 ASN CG C -5.316 16.998 2.515 1.00 . A A . 44 ASN CG 1 1
6 6494 1 1 44 ASN H H -2.497 14.241 3.445 1.00 . A A . 44 ASN H 1 1
6 6495 1 1 44 ASN HA H -3.789 16.401 4.824 1.00 . A A . 44 ASN HA 1 1
6 6496 1 1 44 ASN HB2 H -3.204 16.766 2.523 1.00 . A A . 44 ASN HB2 1 1
6 6497 1 1 44 ASN HB3 H -4.092 15.332 2.023 1.00 . A A . 44 ASN HB3 1 1
6 6498 1 1 44 ASN HD21 H -4.377 18.628 3.131 1.00 . A A . 44 ASN HD21 1 1
6 6499 1 1 44 ASN HD22 H -6.027 18.826 2.672 1.00 . A A . 44 ASN HD22 1 1
6 6500 1 1 44 ASN N N -2.844 14.677 4.256 1.00 . A A . 44 ASN N 1 1
6 6501 1 1 44 ASN ND2 N -5.229 18.270 2.799 1.00 . A A . 44 ASN ND2 1 1
6 6502 1 1 44 ASN O O -5.948 15.363 5.477 1.00 . A A . 44 ASN O 1 1
6 6503 1 1 44 ASN OD1 O -6.358 16.488 2.108 1.00 . A A . 44 ASN OD1 1 1
6 6504 1 1 45 ASN C C -6.909 12.368 5.376 1.00 . A A . 45 ASN C 1 1
6 6505 1 1 45 ASN CA C -6.923 13.201 4.107 1.00 . A A . 45 ASN CA 1 1
6 6506 1 1 45 ASN CB C -7.366 12.361 2.908 1.00 . A A . 45 ASN CB 1 1
6 6507 1 1 45 ASN CG C -8.808 11.869 3.004 1.00 . A A . 45 ASN CG 1 1
6 6508 1 1 45 ASN H H -5.024 13.497 3.179 1.00 . A A . 45 ASN H 1 1
6 6509 1 1 45 ASN HA H -7.636 13.991 4.246 1.00 . A A . 45 ASN HA 1 1
6 6510 1 1 45 ASN HB2 H -7.243 12.916 1.989 1.00 . A A . 45 ASN HB2 1 1
6 6511 1 1 45 ASN HB3 H -6.722 11.495 2.910 1.00 . A A . 45 ASN HB3 1 1
6 6512 1 1 45 ASN HD21 H -8.416 10.285 1.846 1.00 . A A . 45 ASN HD21 1 1
6 6513 1 1 45 ASN HD22 H -10.035 10.450 2.406 1.00 . A A . 45 ASN HD22 1 1
6 6514 1 1 45 ASN N N -5.632 13.842 3.864 1.00 . A A . 45 ASN N 1 1
6 6515 1 1 45 ASN ND2 N -9.104 10.764 2.361 1.00 . A A . 45 ASN ND2 1 1
6 6516 1 1 45 ASN O O -7.953 12.110 5.970 1.00 . A A . 45 ASN O 1 1
6 6517 1 1 45 ASN OD1 O -9.655 12.505 3.634 1.00 . A A . 45 ASN OD1 1 1
6 6518 1 1 46 ASN C C -6.176 9.782 6.883 1.00 . A A . 46 ASN C 1 1
6 6519 1 1 46 ASN CA C -5.494 11.123 6.986 1.00 . A A . 46 ASN CA 1 1
6 6520 1 1 46 ASN CB C -5.842 11.840 8.292 1.00 . A A . 46 ASN CB 1 1
6 6521 1 1 46 ASN CG C -4.886 12.975 8.608 1.00 . A A . 46 ASN CG 1 1
6 6522 1 1 46 ASN H H -4.901 12.255 5.327 1.00 . A A . 46 ASN H 1 1
6 6523 1 1 46 ASN HA H -4.434 10.914 6.989 1.00 . A A . 46 ASN HA 1 1
6 6524 1 1 46 ASN HB2 H -6.844 12.237 8.233 1.00 . A A . 46 ASN HB2 1 1
6 6525 1 1 46 ASN HB3 H -5.789 11.116 9.088 1.00 . A A . 46 ASN HB3 1 1
6 6526 1 1 46 ASN HD21 H -6.044 14.310 7.690 1.00 . A A . 46 ASN HD21 1 1
6 6527 1 1 46 ASN HD22 H -4.604 14.913 8.394 1.00 . A A . 46 ASN HD22 1 1
6 6528 1 1 46 ASN N N -5.708 11.966 5.797 1.00 . A A . 46 ASN N 1 1
6 6529 1 1 46 ASN ND2 N -5.210 14.171 8.189 1.00 . A A . 46 ASN ND2 1 1
6 6530 1 1 46 ASN O O -6.339 9.076 7.871 1.00 . A A . 46 ASN O 1 1
6 6531 1 1 46 ASN OD1 O -3.855 12.765 9.244 1.00 . A A . 46 ASN OD1 1 1
6 6532 1 1 47 ARG C C -6.093 7.235 4.896 1.00 . A A . 47 ARG C 1 1
6 6533 1 1 47 ARG CA C -7.133 8.175 5.431 1.00 . A A . 47 ARG CA 1 1
6 6534 1 1 47 ARG CB C -8.264 8.340 4.438 1.00 . A A . 47 ARG CB 1 1
6 6535 1 1 47 ARG CD C -9.974 7.235 2.985 1.00 . A A . 47 ARG CD 1 1
6 6536 1 1 47 ARG CG C -8.886 7.052 4.025 1.00 . A A . 47 ARG CG 1 1
6 6537 1 1 47 ARG CZ C -10.994 5.682 1.319 1.00 . A A . 47 ARG CZ 1 1
6 6538 1 1 47 ARG H H -6.368 9.949 4.880 1.00 . A A . 47 ARG H 1 1
6 6539 1 1 47 ARG HA H -7.532 7.795 6.358 1.00 . A A . 47 ARG HA 1 1
6 6540 1 1 47 ARG HB2 H -9.031 8.937 4.898 1.00 . A A . 47 ARG HB2 1 1
6 6541 1 1 47 ARG HB3 H -7.867 8.825 3.562 1.00 . A A . 47 ARG HB3 1 1
6 6542 1 1 47 ARG HD2 H -10.778 7.814 3.417 1.00 . A A . 47 ARG HD2 1 1
6 6543 1 1 47 ARG HD3 H -9.570 7.757 2.131 1.00 . A A . 47 ARG HD3 1 1
6 6544 1 1 47 ARG HE H -10.476 5.234 3.229 1.00 . A A . 47 ARG HE 1 1
6 6545 1 1 47 ARG HG2 H -8.053 6.504 3.618 1.00 . A A . 47 ARG HG2 1 1
6 6546 1 1 47 ARG HG3 H -9.260 6.569 4.915 1.00 . A A . 47 ARG HG3 1 1
6 6547 1 1 47 ARG HH11 H -10.731 7.585 0.570 1.00 . A A . 47 ARG HH11 1 1
6 6548 1 1 47 ARG HH12 H -11.393 6.485 -0.533 1.00 . A A . 47 ARG HH12 1 1
6 6549 1 1 47 ARG HH21 H -11.395 3.694 1.680 1.00 . A A . 47 ARG HH21 1 1
6 6550 1 1 47 ARG HH22 H -11.793 4.221 0.119 1.00 . A A . 47 ARG HH22 1 1
6 6551 1 1 47 ARG N N -6.527 9.408 5.677 1.00 . A A . 47 ARG N 1 1
6 6552 1 1 47 ARG NE N -10.507 5.941 2.543 1.00 . A A . 47 ARG NE 1 1
6 6553 1 1 47 ARG NH1 N -11.044 6.649 0.394 1.00 . A A . 47 ARG NH1 1 1
6 6554 1 1 47 ARG NH2 N -11.420 4.454 1.022 1.00 . A A . 47 ARG NH2 1 1
6 6555 1 1 47 ARG O O -5.142 7.656 4.241 1.00 . A A . 47 ARG O 1 1
6 6556 1 1 48 GLN C C -6.006 4.173 3.643 1.00 . A A . 48 GLN C 1 1
6 6557 1 1 48 GLN CA C -5.406 4.976 4.790 1.00 . A A . 48 GLN CA 1 1
6 6558 1 1 48 GLN CB C -5.112 4.122 6.005 1.00 . A A . 48 GLN CB 1 1
6 6559 1 1 48 GLN CD C -4.267 1.943 6.938 1.00 . A A . 48 GLN CD 1 1
6 6560 1 1 48 GLN CG C -4.647 2.727 5.701 1.00 . A A . 48 GLN CG 1 1
6 6561 1 1 48 GLN H H -7.066 5.762 5.696 1.00 . A A . 48 GLN H 1 1
6 6562 1 1 48 GLN HA H -4.480 5.412 4.451 1.00 . A A . 48 GLN HA 1 1
6 6563 1 1 48 GLN HB2 H -4.335 4.621 6.568 1.00 . A A . 48 GLN HB2 1 1
6 6564 1 1 48 GLN HB3 H -6.005 4.097 6.602 1.00 . A A . 48 GLN HB3 1 1
6 6565 1 1 48 GLN HE21 H -2.989 0.853 5.904 1.00 . A A . 48 GLN HE21 1 1
6 6566 1 1 48 GLN HE22 H -3.114 0.474 7.577 1.00 . A A . 48 GLN HE22 1 1
6 6567 1 1 48 GLN HG2 H -5.507 2.258 5.250 1.00 . A A . 48 GLN HG2 1 1
6 6568 1 1 48 GLN HG3 H -3.851 2.778 4.978 1.00 . A A . 48 GLN HG3 1 1
6 6569 1 1 48 GLN N N -6.272 6.011 5.186 1.00 . A A . 48 GLN N 1 1
6 6570 1 1 48 GLN NE2 N -3.371 1.005 6.792 1.00 . A A . 48 GLN NE2 1 1
6 6571 1 1 48 GLN O O -7.114 3.645 3.747 1.00 . A A . 48 GLN O 1 1
6 6572 1 1 48 GLN OE1 O -4.806 2.171 8.029 1.00 . A A . 48 GLN OE1 1 1
6 6573 1 1 49 VAL C C -4.545 2.437 0.985 1.00 . A A . 49 VAL C 1 1
6 6574 1 1 49 VAL CA C -5.675 3.364 1.381 1.00 . A A . 49 VAL CA 1 1
6 6575 1 1 49 VAL CB C -6.058 4.282 0.172 1.00 . A A . 49 VAL CB 1 1
6 6576 1 1 49 VAL CG1 C -7.302 5.096 0.487 1.00 . A A . 49 VAL CG1 1 1
6 6577 1 1 49 VAL CG2 C -4.904 5.213 -0.207 1.00 . A A . 49 VAL CG2 1 1
6 6578 1 1 49 VAL H H -4.439 4.626 2.518 1.00 . A A . 49 VAL H 1 1
6 6579 1 1 49 VAL HA H -6.525 2.749 1.633 1.00 . A A . 49 VAL HA 1 1
6 6580 1 1 49 VAL HB H -6.281 3.648 -0.675 1.00 . A A . 49 VAL HB 1 1
6 6581 1 1 49 VAL HG11 H -7.547 5.721 -0.359 1.00 . A A . 49 VAL HG11 1 1
6 6582 1 1 49 VAL HG12 H -7.116 5.718 1.350 1.00 . A A . 49 VAL HG12 1 1
6 6583 1 1 49 VAL HG13 H -8.128 4.432 0.693 1.00 . A A . 49 VAL HG13 1 1
6 6584 1 1 49 VAL HG21 H -4.657 5.842 0.634 1.00 . A A . 49 VAL HG21 1 1
6 6585 1 1 49 VAL HG22 H -5.197 5.828 -1.045 1.00 . A A . 49 VAL HG22 1 1
6 6586 1 1 49 VAL HG23 H -4.044 4.624 -0.484 1.00 . A A . 49 VAL HG23 1 1
6 6587 1 1 49 VAL N N -5.287 4.125 2.551 1.00 . A A . 49 VAL N 1 1
6 6588 1 1 49 VAL O O -3.385 2.761 1.182 1.00 . A A . 49 VAL O 1 1
6 6589 1 1 50 CYS C C -3.265 0.840 -1.272 1.00 . A A . 50 CYS C 1 1
6 6590 1 1 50 CYS CA C -3.882 0.345 0.015 1.00 . A A . 50 CYS CA 1 1
6 6591 1 1 50 CYS CB C -4.493 -1.032 -0.176 1.00 . A A . 50 CYS CB 1 1
6 6592 1 1 50 CYS H H -5.827 1.045 0.474 1.00 . A A . 50 CYS H 1 1
6 6593 1 1 50 CYS HA H -3.105 0.279 0.764 1.00 . A A . 50 CYS HA 1 1
6 6594 1 1 50 CYS HB2 H -5.348 -0.916 -0.826 1.00 . A A . 50 CYS HB2 1 1
6 6595 1 1 50 CYS HB3 H -3.813 -1.708 -0.670 1.00 . A A . 50 CYS HB3 1 1
6 6596 1 1 50 CYS N N -4.879 1.284 0.501 1.00 . A A . 50 CYS N 1 1
6 6597 1 1 50 CYS O O -3.968 1.292 -2.155 1.00 . A A . 50 CYS O 1 1
6 6598 1 1 50 CYS SG S -5.061 -1.791 1.384 1.00 . A A . 50 CYS SG 1 1
6 6599 1 1 51 ILE C C -1.028 0.112 -3.489 1.00 . A A . 51 ILE C 1 1
6 6600 1 1 51 ILE CA C -1.288 1.261 -2.553 1.00 . A A . 51 ILE CA 1 1
6 6601 1 1 51 ILE CB C 0.080 1.909 -2.241 1.00 . A A . 51 ILE CB 1 1
6 6602 1 1 51 ILE CD1 C 1.356 3.435 -0.664 1.00 . A A . 51 ILE CD1 1 1
6 6603 1 1 51 ILE CG1 C 0.013 2.805 -1.016 1.00 . A A . 51 ILE CG1 1 1
6 6604 1 1 51 ILE CG2 C 0.516 2.731 -3.443 1.00 . A A . 51 ILE CG2 1 1
6 6605 1 1 51 ILE H H -1.456 0.345 -0.648 1.00 . A A . 51 ILE H 1 1
6 6606 1 1 51 ILE HA H -1.922 1.987 -3.040 1.00 . A A . 51 ILE HA 1 1
6 6607 1 1 51 ILE HB H 0.816 1.136 -2.089 1.00 . A A . 51 ILE HB 1 1
6 6608 1 1 51 ILE HD11 H 1.361 3.900 0.309 1.00 . A A . 51 ILE HD11 1 1
6 6609 1 1 51 ILE HD12 H 1.631 4.145 -1.428 1.00 . A A . 51 ILE HD12 1 1
6 6610 1 1 51 ILE HD13 H 2.096 2.647 -0.660 1.00 . A A . 51 ILE HD13 1 1
6 6611 1 1 51 ILE HG12 H -0.696 3.598 -1.196 1.00 . A A . 51 ILE HG12 1 1
6 6612 1 1 51 ILE HG13 H -0.313 2.224 -0.167 1.00 . A A . 51 ILE HG13 1 1
6 6613 1 1 51 ILE HG21 H -0.245 3.471 -3.648 1.00 . A A . 51 ILE HG21 1 1
6 6614 1 1 51 ILE HG22 H 0.609 2.077 -4.298 1.00 . A A . 51 ILE HG22 1 1
6 6615 1 1 51 ILE HG23 H 1.461 3.214 -3.245 1.00 . A A . 51 ILE HG23 1 1
6 6616 1 1 51 ILE N N -1.963 0.765 -1.377 1.00 . A A . 51 ILE N 1 1
6 6617 1 1 51 ILE O O -0.680 -0.989 -3.048 1.00 . A A . 51 ILE O 1 1
6 6618 1 1 52 ASP C C 0.578 -0.749 -5.966 1.00 . A A . 52 ASP C 1 1
6 6619 1 1 52 ASP CA C -0.941 -0.635 -5.781 1.00 . A A . 52 ASP CA 1 1
6 6620 1 1 52 ASP CB C -1.602 -0.188 -7.082 1.00 . A A . 52 ASP CB 1 1
6 6621 1 1 52 ASP CG C -1.490 -1.182 -8.204 1.00 . A A . 52 ASP CG 1 1
6 6622 1 1 52 ASP H H -1.492 1.256 -5.029 1.00 . A A . 52 ASP H 1 1
6 6623 1 1 52 ASP HA H -1.357 -1.579 -5.455 1.00 . A A . 52 ASP HA 1 1
6 6624 1 1 52 ASP HB2 H -2.651 0.001 -6.910 1.00 . A A . 52 ASP HB2 1 1
6 6625 1 1 52 ASP HB3 H -1.140 0.734 -7.397 1.00 . A A . 52 ASP HB3 1 1
6 6626 1 1 52 ASP N N -1.197 0.357 -4.758 1.00 . A A . 52 ASP N 1 1
6 6627 1 1 52 ASP O O 1.247 0.258 -6.225 1.00 . A A . 52 ASP O 1 1
6 6628 1 1 52 ASP OD1 O -0.475 -1.182 -8.909 1.00 . A A . 52 ASP OD1 1 1
6 6629 1 1 52 ASP OD2 O -2.451 -1.944 -8.430 1.00 . A A . 52 ASP OD2 1 1
6 6630 1 1 53 PRO C C 3.249 -1.961 -7.250 1.00 . A A . 53 PRO C 1 1
6 6631 1 1 53 PRO CA C 2.605 -2.166 -5.877 1.00 . A A . 53 PRO CA 1 1
6 6632 1 1 53 PRO CB C 2.766 -3.613 -5.423 1.00 . A A . 53 PRO CB 1 1
6 6633 1 1 53 PRO CD C 0.420 -3.241 -5.676 1.00 . A A . 53 PRO CD 1 1
6 6634 1 1 53 PRO CG C 1.503 -4.273 -5.867 1.00 . A A . 53 PRO CG 1 1
6 6635 1 1 53 PRO HA H 3.102 -1.520 -5.169 1.00 . A A . 53 PRO HA 1 1
6 6636 1 1 53 PRO HB2 H 3.660 -4.027 -5.868 1.00 . A A . 53 PRO HB2 1 1
6 6637 1 1 53 PRO HB3 H 2.865 -3.638 -4.349 1.00 . A A . 53 PRO HB3 1 1
6 6638 1 1 53 PRO HD2 H -0.352 -3.357 -6.425 1.00 . A A . 53 PRO HD2 1 1
6 6639 1 1 53 PRO HD3 H -0.002 -3.314 -4.684 1.00 . A A . 53 PRO HD3 1 1
6 6640 1 1 53 PRO HG2 H 1.583 -4.548 -6.910 1.00 . A A . 53 PRO HG2 1 1
6 6641 1 1 53 PRO HG3 H 1.304 -5.147 -5.263 1.00 . A A . 53 PRO HG3 1 1
6 6642 1 1 53 PRO N N 1.144 -1.963 -5.848 1.00 . A A . 53 PRO N 1 1
6 6643 1 1 53 PRO O O 4.462 -2.150 -7.408 1.00 . A A . 53 PRO O 1 1
6 6644 1 1 54 LYS C C 3.557 0.063 -9.685 1.00 . A A . 54 LYS C 1 1
6 6645 1 1 54 LYS CA C 3.014 -1.351 -9.551 1.00 . A A . 54 LYS CA 1 1
6 6646 1 1 54 LYS CB C 2.017 -1.677 -10.651 1.00 . A A . 54 LYS CB 1 1
6 6647 1 1 54 LYS CD C 2.748 -4.037 -10.986 1.00 . A A . 54 LYS CD 1 1
6 6648 1 1 54 LYS CE C 2.297 -5.468 -11.088 1.00 . A A . 54 LYS CE 1 1
6 6649 1 1 54 LYS CG C 1.583 -3.122 -10.685 1.00 . A A . 54 LYS CG 1 1
6 6650 1 1 54 LYS H H 1.503 -1.452 -8.079 1.00 . A A . 54 LYS H 1 1
6 6651 1 1 54 LYS HA H 3.859 -2.014 -9.643 1.00 . A A . 54 LYS HA 1 1
6 6652 1 1 54 LYS HB2 H 1.127 -1.083 -10.529 1.00 . A A . 54 LYS HB2 1 1
6 6653 1 1 54 LYS HB3 H 2.480 -1.460 -11.602 1.00 . A A . 54 LYS HB3 1 1
6 6654 1 1 54 LYS HD2 H 3.205 -3.743 -11.917 1.00 . A A . 54 LYS HD2 1 1
6 6655 1 1 54 LYS HD3 H 3.467 -3.956 -10.185 1.00 . A A . 54 LYS HD3 1 1
6 6656 1 1 54 LYS HE2 H 3.161 -6.081 -11.292 1.00 . A A . 54 LYS HE2 1 1
6 6657 1 1 54 LYS HE3 H 1.862 -5.722 -10.132 1.00 . A A . 54 LYS HE3 1 1
6 6658 1 1 54 LYS HG2 H 1.170 -3.389 -9.724 1.00 . A A . 54 LYS HG2 1 1
6 6659 1 1 54 LYS HG3 H 0.832 -3.249 -11.446 1.00 . A A . 54 LYS HG3 1 1
6 6660 1 1 54 LYS HZ1 H 1.647 -5.342 -13.076 1.00 . A A . 54 LYS HZ1 1 1
6 6661 1 1 54 LYS HZ2 H 0.413 -5.130 -11.936 1.00 . A A . 54 LYS HZ2 1 1
6 6662 1 1 54 LYS HZ3 H 1.016 -6.658 -12.234 1.00 . A A . 54 LYS HZ3 1 1
6 6663 1 1 54 LYS N N 2.466 -1.582 -8.239 1.00 . A A . 54 LYS N 1 1
6 6664 1 1 54 LYS NZ N 1.284 -5.656 -12.154 1.00 . A A . 54 LYS NZ 1 1
6 6665 1 1 54 LYS O O 4.182 0.405 -10.702 1.00 . A A . 54 LYS O 1 1
6 6666 1 1 55 LEU C C 5.408 2.050 -8.411 1.00 . A A . 55 LEU C 1 1
6 6667 1 1 55 LEU CA C 3.917 2.209 -8.636 1.00 . A A . 55 LEU CA 1 1
6 6668 1 1 55 LEU CB C 3.303 3.080 -7.538 1.00 . A A . 55 LEU CB 1 1
6 6669 1 1 55 LEU CD1 C 1.343 4.233 -6.499 1.00 . A A . 55 LEU CD1 1 1
6 6670 1 1 55 LEU CD2 C 1.530 4.096 -8.968 1.00 . A A . 55 LEU CD2 1 1
6 6671 1 1 55 LEU CG C 1.810 3.385 -7.664 1.00 . A A . 55 LEU CG 1 1
6 6672 1 1 55 LEU H H 2.735 0.604 -7.934 1.00 . A A . 55 LEU H 1 1
6 6673 1 1 55 LEU HA H 3.764 2.672 -9.601 1.00 . A A . 55 LEU HA 1 1
6 6674 1 1 55 LEU HB2 H 3.472 2.580 -6.598 1.00 . A A . 55 LEU HB2 1 1
6 6675 1 1 55 LEU HB3 H 3.840 4.017 -7.520 1.00 . A A . 55 LEU HB3 1 1
6 6676 1 1 55 LEU HD11 H 1.893 5.163 -6.489 1.00 . A A . 55 LEU HD11 1 1
6 6677 1 1 55 LEU HD12 H 1.518 3.702 -5.576 1.00 . A A . 55 LEU HD12 1 1
6 6678 1 1 55 LEU HD13 H 0.288 4.442 -6.602 1.00 . A A . 55 LEU HD13 1 1
6 6679 1 1 55 LEU HD21 H 1.821 3.455 -9.786 1.00 . A A . 55 LEU HD21 1 1
6 6680 1 1 55 LEU HD22 H 2.093 5.015 -9.004 1.00 . A A . 55 LEU HD22 1 1
6 6681 1 1 55 LEU HD23 H 0.474 4.313 -9.033 1.00 . A A . 55 LEU HD23 1 1
6 6682 1 1 55 LEU HG H 1.254 2.459 -7.654 1.00 . A A . 55 LEU HG 1 1
6 6683 1 1 55 LEU N N 3.321 0.892 -8.670 1.00 . A A . 55 LEU N 1 1
6 6684 1 1 55 LEU O O 5.842 1.478 -7.407 1.00 . A A . 55 LEU O 1 1
6 6685 1 1 56 LYS C C 8.231 3.161 -8.168 1.00 . A A . 56 LYS C 1 1
6 6686 1 1 56 LYS CA C 7.604 2.366 -9.316 1.00 . A A . 56 LYS CA 1 1
6 6687 1 1 56 LYS CB C 8.198 2.711 -10.712 1.00 . A A . 56 LYS CB 1 1
6 6688 1 1 56 LYS CD C 10.685 3.171 -10.243 1.00 . A A . 56 LYS CD 1 1
6 6689 1 1 56 LYS CE C 12.099 2.636 -10.435 1.00 . A A . 56 LYS CE 1 1
6 6690 1 1 56 LYS CG C 9.664 2.301 -10.960 1.00 . A A . 56 LYS CG 1 1
6 6691 1 1 56 LYS H H 5.761 3.065 -10.052 1.00 . A A . 56 LYS H 1 1
6 6692 1 1 56 LYS HA H 7.777 1.319 -9.117 1.00 . A A . 56 LYS HA 1 1
6 6693 1 1 56 LYS HB2 H 7.595 2.229 -11.466 1.00 . A A . 56 LYS HB2 1 1
6 6694 1 1 56 LYS HB3 H 8.119 3.779 -10.849 1.00 . A A . 56 LYS HB3 1 1
6 6695 1 1 56 LYS HD2 H 10.631 4.171 -10.647 1.00 . A A . 56 LYS HD2 1 1
6 6696 1 1 56 LYS HD3 H 10.452 3.193 -9.189 1.00 . A A . 56 LYS HD3 1 1
6 6697 1 1 56 LYS HE2 H 12.788 3.280 -9.909 1.00 . A A . 56 LYS HE2 1 1
6 6698 1 1 56 LYS HE3 H 12.143 1.646 -10.007 1.00 . A A . 56 LYS HE3 1 1
6 6699 1 1 56 LYS HG2 H 9.798 1.284 -10.620 1.00 . A A . 56 LYS HG2 1 1
6 6700 1 1 56 LYS HG3 H 9.840 2.342 -12.023 1.00 . A A . 56 LYS HG3 1 1
6 6701 1 1 56 LYS HZ1 H 11.913 1.924 -12.417 1.00 . A A . 56 LYS HZ1 1 1
6 6702 1 1 56 LYS HZ2 H 13.480 2.187 -11.932 1.00 . A A . 56 LYS HZ2 1 1
6 6703 1 1 56 LYS HZ3 H 12.513 3.502 -12.313 1.00 . A A . 56 LYS HZ3 1 1
6 6704 1 1 56 LYS N N 6.179 2.543 -9.334 1.00 . A A . 56 LYS N 1 1
6 6705 1 1 56 LYS NZ N 12.513 2.566 -11.862 1.00 . A A . 56 LYS NZ 1 1
6 6706 1 1 56 LYS O O 9.230 2.724 -7.585 1.00 . A A . 56 LYS O 1 1
6 6707 1 1 57 TRP C C 8.121 4.304 -5.399 1.00 . A A . 57 TRP C 1 1
6 6708 1 1 57 TRP CA C 8.167 5.102 -6.700 1.00 . A A . 57 TRP CA 1 1
6 6709 1 1 57 TRP CB C 7.464 6.489 -6.524 1.00 . A A . 57 TRP CB 1 1
6 6710 1 1 57 TRP CD1 C 4.886 6.619 -6.726 1.00 . A A . 57 TRP CD1 1 1
6 6711 1 1 57 TRP CD2 C 5.610 6.337 -4.628 1.00 . A A . 57 TRP CD2 1 1
6 6712 1 1 57 TRP CE2 C 4.205 6.407 -4.602 1.00 . A A . 57 TRP CE2 1 1
6 6713 1 1 57 TRP CE3 C 6.291 6.153 -3.428 1.00 . A A . 57 TRP CE3 1 1
6 6714 1 1 57 TRP CG C 6.027 6.478 -6.004 1.00 . A A . 57 TRP CG 1 1
6 6715 1 1 57 TRP CH2 C 4.180 6.122 -2.267 1.00 . A A . 57 TRP CH2 1 1
6 6716 1 1 57 TRP CZ2 C 3.477 6.301 -3.410 1.00 . A A . 57 TRP CZ2 1 1
6 6717 1 1 57 TRP CZ3 C 5.573 6.046 -2.266 1.00 . A A . 57 TRP CZ3 1 1
6 6718 1 1 57 TRP H H 6.817 4.599 -8.283 1.00 . A A . 57 TRP H 1 1
6 6719 1 1 57 TRP HA H 9.210 5.259 -6.938 1.00 . A A . 57 TRP HA 1 1
6 6720 1 1 57 TRP HB2 H 8.041 7.076 -5.826 1.00 . A A . 57 TRP HB2 1 1
6 6721 1 1 57 TRP HB3 H 7.472 6.994 -7.478 1.00 . A A . 57 TRP HB3 1 1
6 6722 1 1 57 TRP HD1 H 4.862 6.752 -7.796 1.00 . A A . 57 TRP HD1 1 1
6 6723 1 1 57 TRP HE1 H 2.851 6.681 -6.171 1.00 . A A . 57 TRP HE1 1 1
6 6724 1 1 57 TRP HE3 H 7.369 6.090 -3.410 1.00 . A A . 57 TRP HE3 1 1
6 6725 1 1 57 TRP HH2 H 3.650 6.018 -1.335 1.00 . A A . 57 TRP HH2 1 1
6 6726 1 1 57 TRP HZ2 H 2.401 6.353 -3.330 1.00 . A A . 57 TRP HZ2 1 1
6 6727 1 1 57 TRP HZ3 H 6.098 5.905 -1.336 1.00 . A A . 57 TRP HZ3 1 1
6 6728 1 1 57 TRP N N 7.622 4.302 -7.800 1.00 . A A . 57 TRP N 1 1
6 6729 1 1 57 TRP NE1 N 3.786 6.591 -5.888 1.00 . A A . 57 TRP NE1 1 1
6 6730 1 1 57 TRP O O 8.961 4.468 -4.537 1.00 . A A . 57 TRP O 1 1
6 6731 1 1 58 ILE C C 8.119 1.669 -3.904 1.00 . A A . 58 ILE C 1 1
6 6732 1 1 58 ILE CA C 6.935 2.583 -4.125 1.00 . A A . 58 ILE CA 1 1
6 6733 1 1 58 ILE CB C 5.638 1.728 -4.313 1.00 . A A . 58 ILE CB 1 1
6 6734 1 1 58 ILE CD1 C 4.268 2.876 -2.545 1.00 . A A . 58 ILE CD1 1 1
6 6735 1 1 58 ILE CG1 C 4.391 2.544 -3.996 1.00 . A A . 58 ILE CG1 1 1
6 6736 1 1 58 ILE CG2 C 5.666 0.434 -3.516 1.00 . A A . 58 ILE CG2 1 1
6 6737 1 1 58 ILE H H 6.512 3.348 -6.049 1.00 . A A . 58 ILE H 1 1
6 6738 1 1 58 ILE HA H 6.798 3.216 -3.260 1.00 . A A . 58 ILE HA 1 1
6 6739 1 1 58 ILE HB H 5.601 1.448 -5.355 1.00 . A A . 58 ILE HB 1 1
6 6740 1 1 58 ILE HD11 H 5.117 3.459 -2.222 1.00 . A A . 58 ILE HD11 1 1
6 6741 1 1 58 ILE HD12 H 4.221 1.964 -1.968 1.00 . A A . 58 ILE HD12 1 1
6 6742 1 1 58 ILE HD13 H 3.367 3.448 -2.388 1.00 . A A . 58 ILE HD13 1 1
6 6743 1 1 58 ILE HG12 H 4.440 3.483 -4.524 1.00 . A A . 58 ILE HG12 1 1
6 6744 1 1 58 ILE HG13 H 3.477 2.051 -4.281 1.00 . A A . 58 ILE HG13 1 1
6 6745 1 1 58 ILE HG21 H 5.696 0.654 -2.459 1.00 . A A . 58 ILE HG21 1 1
6 6746 1 1 58 ILE HG22 H 6.546 -0.127 -3.794 1.00 . A A . 58 ILE HG22 1 1
6 6747 1 1 58 ILE HG23 H 4.783 -0.140 -3.753 1.00 . A A . 58 ILE HG23 1 1
6 6748 1 1 58 ILE N N 7.131 3.427 -5.294 1.00 . A A . 58 ILE N 1 1
6 6749 1 1 58 ILE O O 8.714 1.656 -2.824 1.00 . A A . 58 ILE O 1 1
6 6750 1 1 59 GLN C C 10.906 0.717 -4.734 1.00 . A A . 59 GLN C 1 1
6 6751 1 1 59 GLN CA C 9.569 0.019 -4.813 1.00 . A A . 59 GLN CA 1 1
6 6752 1 1 59 GLN CB C 9.507 -1.041 -5.902 1.00 . A A . 59 GLN CB 1 1
6 6753 1 1 59 GLN CD C 9.260 -1.611 -8.331 1.00 . A A . 59 GLN CD 1 1
6 6754 1 1 59 GLN CG C 9.432 -0.506 -7.318 1.00 . A A . 59 GLN CG 1 1
6 6755 1 1 59 GLN H H 8.015 1.079 -5.777 1.00 . A A . 59 GLN H 1 1
6 6756 1 1 59 GLN HA H 9.387 -0.467 -3.863 1.00 . A A . 59 GLN HA 1 1
6 6757 1 1 59 GLN HB2 H 10.378 -1.673 -5.826 1.00 . A A . 59 GLN HB2 1 1
6 6758 1 1 59 GLN HB3 H 8.626 -1.637 -5.718 1.00 . A A . 59 GLN HB3 1 1
6 6759 1 1 59 GLN HE21 H 8.318 -2.749 -6.987 1.00 . A A . 59 GLN HE21 1 1
6 6760 1 1 59 GLN HE22 H 8.494 -3.440 -8.519 1.00 . A A . 59 GLN HE22 1 1
6 6761 1 1 59 GLN HG2 H 8.593 0.168 -7.395 1.00 . A A . 59 GLN HG2 1 1
6 6762 1 1 59 GLN HG3 H 10.347 0.026 -7.535 1.00 . A A . 59 GLN HG3 1 1
6 6763 1 1 59 GLN N N 8.491 0.955 -4.927 1.00 . A A . 59 GLN N 1 1
6 6764 1 1 59 GLN NE2 N 8.639 -2.689 -7.914 1.00 . A A . 59 GLN NE2 1 1
6 6765 1 1 59 GLN O O 11.783 0.305 -3.995 1.00 . A A . 59 GLN O 1 1
6 6766 1 1 59 GLN OE1 O 9.692 -1.498 -9.481 1.00 . A A . 59 GLN OE1 1 1
6 6767 1 1 60 GLU C C 12.405 3.431 -4.159 1.00 . A A . 60 GLU C 1 1
6 6768 1 1 60 GLU CA C 12.266 2.598 -5.454 1.00 . A A . 60 GLU CA 1 1
6 6769 1 1 60 GLU CB C 12.326 3.450 -6.746 1.00 . A A . 60 GLU CB 1 1
6 6770 1 1 60 GLU CD C 14.866 3.608 -7.142 1.00 . A A . 60 GLU CD 1 1
6 6771 1 1 60 GLU CG C 13.555 4.348 -6.968 1.00 . A A . 60 GLU CG 1 1
6 6772 1 1 60 GLU H H 10.272 2.147 -5.973 1.00 . A A . 60 GLU H 1 1
6 6773 1 1 60 GLU HA H 13.054 1.869 -5.434 1.00 . A A . 60 GLU HA 1 1
6 6774 1 1 60 GLU HB2 H 12.270 2.784 -7.595 1.00 . A A . 60 GLU HB2 1 1
6 6775 1 1 60 GLU HB3 H 11.444 4.076 -6.764 1.00 . A A . 60 GLU HB3 1 1
6 6776 1 1 60 GLU HG2 H 13.391 4.939 -7.856 1.00 . A A . 60 GLU HG2 1 1
6 6777 1 1 60 GLU HG3 H 13.640 5.009 -6.118 1.00 . A A . 60 GLU HG3 1 1
6 6778 1 1 60 GLU N N 11.026 1.823 -5.433 1.00 . A A . 60 GLU N 1 1
6 6779 1 1 60 GLU O O 13.369 4.179 -3.961 1.00 . A A . 60 GLU O 1 1
6 6780 1 1 60 GLU OE1 O 15.035 2.910 -8.159 1.00 . A A . 60 GLU OE1 1 1
6 6781 1 1 60 GLU OE2 O 15.785 3.791 -6.309 1.00 . A A . 60 GLU OE2 1 1
6 6782 1 1 61 TYR C C 11.518 2.934 -0.909 1.00 . A A . 61 TYR C 1 1
6 6783 1 1 61 TYR CA C 11.528 3.943 -2.040 1.00 . A A . 61 TYR CA 1 1
6 6784 1 1 61 TYR CB C 10.377 4.952 -1.922 1.00 . A A . 61 TYR CB 1 1
6 6785 1 1 61 TYR CD1 C 11.428 6.226 -0.030 1.00 . A A . 61 TYR CD1 1 1
6 6786 1 1 61 TYR CD2 C 9.080 5.849 0.029 1.00 . A A . 61 TYR CD2 1 1
6 6787 1 1 61 TYR CE1 C 11.353 6.914 1.158 1.00 . A A . 61 TYR CE1 1 1
6 6788 1 1 61 TYR CE2 C 8.992 6.533 1.222 1.00 . A A . 61 TYR CE2 1 1
6 6789 1 1 61 TYR CG C 10.298 5.682 -0.611 1.00 . A A . 61 TYR CG 1 1
6 6790 1 1 61 TYR CZ C 10.136 7.064 1.784 1.00 . A A . 61 TYR CZ 1 1
6 6791 1 1 61 TYR H H 10.704 2.715 -3.521 1.00 . A A . 61 TYR H 1 1
6 6792 1 1 61 TYR HA H 12.461 4.485 -2.006 1.00 . A A . 61 TYR HA 1 1
6 6793 1 1 61 TYR HB2 H 10.483 5.695 -2.697 1.00 . A A . 61 TYR HB2 1 1
6 6794 1 1 61 TYR HB3 H 9.446 4.428 -2.072 1.00 . A A . 61 TYR HB3 1 1
6 6795 1 1 61 TYR HD1 H 12.375 6.088 -0.531 1.00 . A A . 61 TYR HD1 1 1
6 6796 1 1 61 TYR HD2 H 8.192 5.432 -0.424 1.00 . A A . 61 TYR HD2 1 1
6 6797 1 1 61 TYR HE1 H 12.246 7.329 1.593 1.00 . A A . 61 TYR HE1 1 1
6 6798 1 1 61 TYR HE2 H 8.029 6.642 1.700 1.00 . A A . 61 TYR HE2 1 1
6 6799 1 1 61 TYR HH H 10.615 8.543 2.877 1.00 . A A . 61 TYR HH 1 1
6 6800 1 1 61 TYR N N 11.470 3.283 -3.291 1.00 . A A . 61 TYR N 1 1
6 6801 1 1 61 TYR O O 12.513 2.752 -0.216 1.00 . A A . 61 TYR O 1 1
6 6802 1 1 61 TYR OH O 10.058 7.761 2.967 1.00 . A A . 61 TYR OH 1 1
6 6803 1 1 62 LEU C C 11.076 0.075 0.206 1.00 . A A . 62 LEU C 1 1
6 6804 1 1 62 LEU CA C 10.230 1.342 0.342 1.00 . A A . 62 LEU CA 1 1
6 6805 1 1 62 LEU CB C 8.743 1.005 0.411 1.00 . A A . 62 LEU CB 1 1
6 6806 1 1 62 LEU CD1 C 8.648 -0.485 2.473 1.00 . A A . 62 LEU CD1 1 1
6 6807 1 1 62 LEU CD2 C 8.411 1.971 2.685 1.00 . A A . 62 LEU CD2 1 1
6 6808 1 1 62 LEU CG C 8.130 0.776 1.808 1.00 . A A . 62 LEU CG 1 1
6 6809 1 1 62 LEU H H 9.716 2.287 -1.447 1.00 . A A . 62 LEU H 1 1
6 6810 1 1 62 LEU HA H 10.510 1.871 1.236 1.00 . A A . 62 LEU HA 1 1
6 6811 1 1 62 LEU HB2 H 8.184 1.731 -0.157 1.00 . A A . 62 LEU HB2 1 1
6 6812 1 1 62 LEU HB3 H 8.637 0.080 -0.138 1.00 . A A . 62 LEU HB3 1 1
6 6813 1 1 62 LEU HD11 H 8.409 -1.339 1.859 1.00 . A A . 62 LEU HD11 1 1
6 6814 1 1 62 LEU HD12 H 8.186 -0.597 3.443 1.00 . A A . 62 LEU HD12 1 1
6 6815 1 1 62 LEU HD13 H 9.719 -0.413 2.589 1.00 . A A . 62 LEU HD13 1 1
6 6816 1 1 62 LEU HD21 H 9.480 2.041 2.810 1.00 . A A . 62 LEU HD21 1 1
6 6817 1 1 62 LEU HD22 H 7.942 1.843 3.649 1.00 . A A . 62 LEU HD22 1 1
6 6818 1 1 62 LEU HD23 H 8.052 2.859 2.189 1.00 . A A . 62 LEU HD23 1 1
6 6819 1 1 62 LEU HG H 7.061 0.704 1.690 1.00 . A A . 62 LEU HG 1 1
6 6820 1 1 62 LEU N N 10.438 2.229 -0.779 1.00 . A A . 62 LEU N 1 1
6 6821 1 1 62 LEU O O 11.485 -0.524 1.190 1.00 . A A . 62 LEU O 1 1
6 6822 1 1 63 GLU C C 13.525 -1.264 -1.552 1.00 . A A . 63 GLU C 1 1
6 6823 1 1 63 GLU CA C 12.091 -1.519 -1.226 1.00 . A A . 63 GLU CA 1 1
6 6824 1 1 63 GLU CB C 11.403 -2.373 -2.295 1.00 . A A . 63 GLU CB 1 1
6 6825 1 1 63 GLU CD C 10.237 -3.938 -0.688 1.00 . A A . 63 GLU CD 1 1
6 6826 1 1 63 GLU CG C 10.073 -2.963 -1.844 1.00 . A A . 63 GLU CG 1 1
6 6827 1 1 63 GLU H H 11.187 0.337 -1.737 1.00 . A A . 63 GLU H 1 1
6 6828 1 1 63 GLU HA H 12.054 -2.054 -0.288 1.00 . A A . 63 GLU HA 1 1
6 6829 1 1 63 GLU HB2 H 11.219 -1.751 -3.159 1.00 . A A . 63 GLU HB2 1 1
6 6830 1 1 63 GLU HB3 H 12.061 -3.183 -2.573 1.00 . A A . 63 GLU HB3 1 1
6 6831 1 1 63 GLU HG2 H 9.421 -2.163 -1.527 1.00 . A A . 63 GLU HG2 1 1
6 6832 1 1 63 GLU HG3 H 9.618 -3.492 -2.670 1.00 . A A . 63 GLU HG3 1 1
6 6833 1 1 63 GLU N N 11.389 -0.278 -0.994 1.00 . A A . 63 GLU N 1 1
6 6834 1 1 63 GLU O O 14.389 -2.101 -1.333 1.00 . A A . 63 GLU O 1 1
6 6835 1 1 63 GLU OE1 O 10.277 -3.504 0.484 1.00 . A A . 63 GLU OE1 1 1
6 6836 1 1 63 GLU OE2 O 10.351 -5.163 -0.944 1.00 . A A . 63 GLU OE2 1 1
6 6837 1 1 64 LYS C C 15.840 0.933 -1.364 1.00 . A A . 64 LYS C 1 1
6 6838 1 1 64 LYS CA C 15.085 0.240 -2.484 1.00 . A A . 64 LYS CA 1 1
6 6839 1 1 64 LYS CB C 14.968 1.142 -3.690 1.00 . A A . 64 LYS CB 1 1
6 6840 1 1 64 LYS CD C 17.033 0.469 -4.951 1.00 . A A . 64 LYS CD 1 1
6 6841 1 1 64 LYS CE C 18.190 1.026 -5.757 1.00 . A A . 64 LYS CE 1 1
6 6842 1 1 64 LYS CG C 16.258 1.597 -4.320 1.00 . A A . 64 LYS CG 1 1
6 6843 1 1 64 LYS H H 13.050 0.539 -2.170 1.00 . A A . 64 LYS H 1 1
6 6844 1 1 64 LYS HA H 15.588 -0.667 -2.774 1.00 . A A . 64 LYS HA 1 1
6 6845 1 1 64 LYS HB2 H 14.416 0.609 -4.449 1.00 . A A . 64 LYS HB2 1 1
6 6846 1 1 64 LYS HB3 H 14.400 2.017 -3.406 1.00 . A A . 64 LYS HB3 1 1
6 6847 1 1 64 LYS HD2 H 17.417 -0.170 -4.169 1.00 . A A . 64 LYS HD2 1 1
6 6848 1 1 64 LYS HD3 H 16.385 -0.096 -5.604 1.00 . A A . 64 LYS HD3 1 1
6 6849 1 1 64 LYS HE2 H 18.824 1.601 -5.100 1.00 . A A . 64 LYS HE2 1 1
6 6850 1 1 64 LYS HE3 H 18.747 0.208 -6.188 1.00 . A A . 64 LYS HE3 1 1
6 6851 1 1 64 LYS HG2 H 16.029 2.321 -5.089 1.00 . A A . 64 LYS HG2 1 1
6 6852 1 1 64 LYS HG3 H 16.866 2.065 -3.560 1.00 . A A . 64 LYS HG3 1 1
6 6853 1 1 64 LYS HZ1 H 18.495 2.321 -7.391 1.00 . A A . 64 LYS HZ1 1 1
6 6854 1 1 64 LYS HZ2 H 17.115 2.696 -6.503 1.00 . A A . 64 LYS HZ2 1 1
6 6855 1 1 64 LYS HZ3 H 17.116 1.378 -7.520 1.00 . A A . 64 LYS HZ3 1 1
6 6856 1 1 64 LYS N N 13.777 -0.111 -2.060 1.00 . A A . 64 LYS N 1 1
6 6857 1 1 64 LYS NZ N 17.708 1.909 -6.851 1.00 . A A . 64 LYS NZ 1 1
6 6858 1 1 64 LYS O O 17.039 0.785 -1.245 1.00 . A A . 64 LYS O 1 1
6 6859 1 1 65 ALA C C 15.548 1.754 1.882 1.00 . A A . 65 ALA C 1 1
6 6860 1 1 65 ALA CA C 15.797 2.406 0.536 1.00 . A A . 65 ALA CA 1 1
6 6861 1 1 65 ALA CB C 15.344 3.858 0.550 1.00 . A A . 65 ALA CB 1 1
6 6862 1 1 65 ALA H H 14.160 1.728 -0.651 1.00 . A A . 65 ALA H 1 1
6 6863 1 1 65 ALA HA H 16.857 2.382 0.337 1.00 . A A . 65 ALA HA 1 1
6 6864 1 1 65 ALA HB1 H 15.537 4.308 -0.414 1.00 . A A . 65 ALA HB1 1 1
6 6865 1 1 65 ALA HB2 H 15.876 4.396 1.321 1.00 . A A . 65 ALA HB2 1 1
6 6866 1 1 65 ALA HB3 H 14.283 3.885 0.753 1.00 . A A . 65 ALA HB3 1 1
6 6867 1 1 65 ALA N N 15.136 1.671 -0.541 1.00 . A A . 65 ALA N 1 1
6 6868 1 1 65 ALA O O 16.455 1.623 2.702 1.00 . A A . 65 ALA O 1 1
6 6869 1 1 66 LEU C C 14.239 -0.748 3.426 1.00 . A A . 66 LEU C 1 1
6 6870 1 1 66 LEU CA C 13.945 0.719 3.367 1.00 . A A . 66 LEU CA 1 1
6 6871 1 1 66 LEU CB C 12.465 0.974 3.713 1.00 . A A . 66 LEU CB 1 1
6 6872 1 1 66 LEU CD1 C 12.871 2.803 5.416 1.00 . A A . 66 LEU CD1 1 1
6 6873 1 1 66 LEU CD2 C 12.177 3.431 3.095 1.00 . A A . 66 LEU CD2 1 1
6 6874 1 1 66 LEU CG C 12.062 2.388 4.198 1.00 . A A . 66 LEU CG 1 1
6 6875 1 1 66 LEU H H 13.660 1.407 1.387 1.00 . A A . 66 LEU H 1 1
6 6876 1 1 66 LEU HA H 14.550 1.188 4.125 1.00 . A A . 66 LEU HA 1 1
6 6877 1 1 66 LEU HB2 H 11.941 0.799 2.782 1.00 . A A . 66 LEU HB2 1 1
6 6878 1 1 66 LEU HB3 H 12.125 0.217 4.405 1.00 . A A . 66 LEU HB3 1 1
6 6879 1 1 66 LEU HD11 H 12.523 3.768 5.755 1.00 . A A . 66 LEU HD11 1 1
6 6880 1 1 66 LEU HD12 H 13.915 2.873 5.153 1.00 . A A . 66 LEU HD12 1 1
6 6881 1 1 66 LEU HD13 H 12.739 2.082 6.208 1.00 . A A . 66 LEU HD13 1 1
6 6882 1 1 66 LEU HD21 H 11.910 4.400 3.490 1.00 . A A . 66 LEU HD21 1 1
6 6883 1 1 66 LEU HD22 H 11.519 3.181 2.277 1.00 . A A . 66 LEU HD22 1 1
6 6884 1 1 66 LEU HD23 H 13.195 3.459 2.737 1.00 . A A . 66 LEU HD23 1 1
6 6885 1 1 66 LEU HG H 11.031 2.344 4.517 1.00 . A A . 66 LEU HG 1 1
6 6886 1 1 66 LEU N N 14.333 1.322 2.094 1.00 . A A . 66 LEU N 1 1
6 6887 1 1 66 LEU O O 14.127 -1.369 4.484 1.00 . A A . 66 LEU O 1 1
6 6888 1 1 67 ASN C C 16.159 -3.057 1.715 1.00 . A A . 67 ASN C 1 1
6 6889 1 1 67 ASN CA C 14.804 -2.728 2.296 1.00 . A A . 67 ASN CA 1 1
6 6890 1 1 67 ASN CB C 13.705 -3.311 1.441 1.00 . A A . 67 ASN CB 1 1
6 6891 1 1 67 ASN CG C 13.480 -4.784 1.639 1.00 . A A . 67 ASN CG 1 1
6 6892 1 1 67 ASN H H 14.809 -0.746 1.557 1.00 . A A . 67 ASN H 1 1
6 6893 1 1 67 ASN HA H 14.717 -3.128 3.294 1.00 . A A . 67 ASN HA 1 1
6 6894 1 1 67 ASN HB2 H 12.787 -2.763 1.578 1.00 . A A . 67 ASN HB2 1 1
6 6895 1 1 67 ASN HB3 H 14.003 -3.158 0.414 1.00 . A A . 67 ASN HB3 1 1
6 6896 1 1 67 ASN HD21 H 11.594 -4.462 1.320 1.00 . A A . 67 ASN HD21 1 1
6 6897 1 1 67 ASN HD22 H 12.014 -6.116 1.614 1.00 . A A . 67 ASN HD22 1 1
6 6898 1 1 67 ASN N N 14.627 -1.308 2.336 1.00 . A A . 67 ASN N 1 1
6 6899 1 1 67 ASN ND2 N 12.256 -5.171 1.521 1.00 . A A . 67 ASN ND2 1 1
6 6900 1 1 67 ASN O O 16.922 -3.806 2.302 1.00 . A A . 67 ASN O 1 1
6 6901 1 1 67 ASN OD1 O 14.393 -5.553 1.932 1.00 . A A . 67 ASN OD1 1 1
6 6902 1 1 68 LYS C C 17.944 -4.089 -0.544 1.00 . A A . 68 LYS C 1 1
6 6903 1 1 68 LYS CA C 17.700 -2.630 -0.165 1.00 . A A . 68 LYS CA 1 1
6 6904 1 1 68 LYS CB C 18.887 -2.046 0.624 1.00 . A A . 68 LYS CB 1 1
6 6905 1 1 68 LYS CD C 19.926 -0.043 1.707 1.00 . A A . 68 LYS CD 1 1
6 6906 1 1 68 LYS CE C 19.984 -0.632 3.106 1.00 . A A . 68 LYS CE 1 1
6 6907 1 1 68 LYS CG C 18.758 -0.567 0.906 1.00 . A A . 68 LYS CG 1 1
6 6908 1 1 68 LYS H H 15.746 -1.892 0.161 1.00 . A A . 68 LYS H 1 1
6 6909 1 1 68 LYS HA H 17.593 -2.076 -1.087 1.00 . A A . 68 LYS HA 1 1
6 6910 1 1 68 LYS HB2 H 18.998 -2.544 1.573 1.00 . A A . 68 LYS HB2 1 1
6 6911 1 1 68 LYS HB3 H 19.787 -2.193 0.048 1.00 . A A . 68 LYS HB3 1 1
6 6912 1 1 68 LYS HD2 H 20.815 -0.370 1.192 1.00 . A A . 68 LYS HD2 1 1
6 6913 1 1 68 LYS HD3 H 19.887 1.034 1.759 1.00 . A A . 68 LYS HD3 1 1
6 6914 1 1 68 LYS HE2 H 19.059 -0.408 3.619 1.00 . A A . 68 LYS HE2 1 1
6 6915 1 1 68 LYS HE3 H 20.103 -1.704 3.039 1.00 . A A . 68 LYS HE3 1 1
6 6916 1 1 68 LYS HG2 H 18.711 -0.034 -0.032 1.00 . A A . 68 LYS HG2 1 1
6 6917 1 1 68 LYS HG3 H 17.847 -0.396 1.459 1.00 . A A . 68 LYS HG3 1 1
6 6918 1 1 68 LYS HZ1 H 21.150 -0.499 4.828 1.00 . A A . 68 LYS HZ1 1 1
6 6919 1 1 68 LYS HZ2 H 20.977 0.952 3.997 1.00 . A A . 68 LYS HZ2 1 1
6 6920 1 1 68 LYS HZ3 H 22.014 -0.227 3.396 1.00 . A A . 68 LYS HZ3 1 1
6 6921 1 1 68 LYS N N 16.436 -2.461 0.559 1.00 . A A . 68 LYS N 1 1
6 6922 1 1 68 LYS NZ N 21.106 -0.073 3.882 1.00 . A A . 68 LYS NZ 1 1
6 6923 1 1 68 LYS O O 18.582 -4.827 0.233 1.00 . A A . 68 LYS O 1 1
6 6924 1 1 68 LYS OXT O 17.484 -4.514 -1.629 1.00 . A A . 68 LYS OXT 1 1
7 6925 1 1 1 LYS C C -18.985 -7.786 -12.176 1.00 . A A . 1 LYS C 1 1
7 6926 1 1 1 LYS CA C -20.168 -8.306 -12.948 1.00 . A A . 1 LYS CA 1 1
7 6927 1 1 1 LYS CB C -20.134 -9.840 -12.905 1.00 . A A . 1 LYS CB 1 1
7 6928 1 1 1 LYS CD C -21.079 -12.041 -13.623 1.00 . A A . 1 LYS CD 1 1
7 6929 1 1 1 LYS CE C -22.109 -12.753 -14.484 1.00 . A A . 1 LYS CE 1 1
7 6930 1 1 1 LYS CG C -21.209 -10.528 -13.723 1.00 . A A . 1 LYS CG 1 1
7 6931 1 1 1 LYS H1 H -19.211 -8.203 -14.784 1.00 . A A . 1 LYS H1 1 1
7 6932 1 1 1 LYS H2 H -19.955 -6.802 -14.317 1.00 . A A . 1 LYS H2 1 1
7 6933 1 1 1 LYS H3 H -20.896 -8.072 -14.895 1.00 . A A . 1 LYS H3 1 1
7 6934 1 1 1 LYS HA H -21.091 -7.952 -12.515 1.00 . A A . 1 LYS HA 1 1
7 6935 1 1 1 LYS HB2 H -19.175 -10.173 -13.271 1.00 . A A . 1 LYS HB2 1 1
7 6936 1 1 1 LYS HB3 H -20.234 -10.158 -11.877 1.00 . A A . 1 LYS HB3 1 1
7 6937 1 1 1 LYS HD2 H -20.091 -12.329 -13.953 1.00 . A A . 1 LYS HD2 1 1
7 6938 1 1 1 LYS HD3 H -21.213 -12.336 -12.593 1.00 . A A . 1 LYS HD3 1 1
7 6939 1 1 1 LYS HE2 H -22.016 -13.817 -14.331 1.00 . A A . 1 LYS HE2 1 1
7 6940 1 1 1 LYS HE3 H -23.091 -12.431 -14.171 1.00 . A A . 1 LYS HE3 1 1
7 6941 1 1 1 LYS HG2 H -22.180 -10.230 -13.356 1.00 . A A . 1 LYS HG2 1 1
7 6942 1 1 1 LYS HG3 H -21.106 -10.233 -14.756 1.00 . A A . 1 LYS HG3 1 1
7 6943 1 1 1 LYS HZ1 H -21.994 -11.442 -16.134 1.00 . A A . 1 LYS HZ1 1 1
7 6944 1 1 1 LYS HZ2 H -22.684 -12.930 -16.481 1.00 . A A . 1 LYS HZ2 1 1
7 6945 1 1 1 LYS HZ3 H -21.020 -12.797 -16.278 1.00 . A A . 1 LYS HZ3 1 1
7 6946 1 1 1 LYS N N -20.067 -7.836 -14.324 1.00 . A A . 1 LYS N 1 1
7 6947 1 1 1 LYS NZ N -21.940 -12.459 -15.931 1.00 . A A . 1 LYS NZ 1 1
7 6948 1 1 1 LYS O O -17.865 -7.832 -12.682 1.00 . A A . 1 LYS O 1 1
7 6949 1 1 2 PRO C C -17.238 -8.023 -9.754 1.00 . A A . 2 PRO C 1 1
7 6950 1 1 2 PRO CA C -18.113 -6.821 -10.101 1.00 . A A . 2 PRO CA 1 1
7 6951 1 1 2 PRO CB C -18.827 -6.296 -8.848 1.00 . A A . 2 PRO CB 1 1
7 6952 1 1 2 PRO CD C -20.519 -6.955 -10.380 1.00 . A A . 2 PRO CD 1 1
7 6953 1 1 2 PRO CG C -20.199 -5.966 -9.308 1.00 . A A . 2 PRO CG 1 1
7 6954 1 1 2 PRO HA H -17.512 -6.046 -10.553 1.00 . A A . 2 PRO HA 1 1
7 6955 1 1 2 PRO HB2 H -18.832 -7.065 -8.090 1.00 . A A . 2 PRO HB2 1 1
7 6956 1 1 2 PRO HB3 H -18.314 -5.420 -8.476 1.00 . A A . 2 PRO HB3 1 1
7 6957 1 1 2 PRO HD2 H -20.962 -7.845 -9.958 1.00 . A A . 2 PRO HD2 1 1
7 6958 1 1 2 PRO HD3 H -21.178 -6.510 -11.108 1.00 . A A . 2 PRO HD3 1 1
7 6959 1 1 2 PRO HG2 H -20.900 -6.058 -8.492 1.00 . A A . 2 PRO HG2 1 1
7 6960 1 1 2 PRO HG3 H -20.223 -4.963 -9.708 1.00 . A A . 2 PRO HG3 1 1
7 6961 1 1 2 PRO N N -19.202 -7.237 -10.972 1.00 . A A . 2 PRO N 1 1
7 6962 1 1 2 PRO O O -17.711 -9.002 -9.164 1.00 . A A . 2 PRO O 1 1
7 6963 1 1 3 VAL C C -14.518 -9.117 -8.518 1.00 . A A . 3 VAL C 1 1
7 6964 1 1 3 VAL CA C -15.062 -9.065 -9.937 1.00 . A A . 3 VAL CA 1 1
7 6965 1 1 3 VAL CB C -13.907 -9.076 -10.975 1.00 . A A . 3 VAL CB 1 1
7 6966 1 1 3 VAL CG1 C -14.456 -9.300 -12.376 1.00 . A A . 3 VAL CG1 1 1
7 6967 1 1 3 VAL CG2 C -13.119 -7.774 -10.925 1.00 . A A . 3 VAL CG2 1 1
7 6968 1 1 3 VAL H H -15.671 -7.141 -10.583 1.00 . A A . 3 VAL H 1 1
7 6969 1 1 3 VAL HA H -15.647 -9.960 -10.076 1.00 . A A . 3 VAL HA 1 1
7 6970 1 1 3 VAL HB H -13.241 -9.894 -10.736 1.00 . A A . 3 VAL HB 1 1
7 6971 1 1 3 VAL HG11 H -14.976 -10.247 -12.411 1.00 . A A . 3 VAL HG11 1 1
7 6972 1 1 3 VAL HG12 H -13.640 -9.313 -13.082 1.00 . A A . 3 VAL HG12 1 1
7 6973 1 1 3 VAL HG13 H -15.140 -8.504 -12.628 1.00 . A A . 3 VAL HG13 1 1
7 6974 1 1 3 VAL HG21 H -12.723 -7.636 -9.930 1.00 . A A . 3 VAL HG21 1 1
7 6975 1 1 3 VAL HG22 H -13.774 -6.950 -11.166 1.00 . A A . 3 VAL HG22 1 1
7 6976 1 1 3 VAL HG23 H -12.305 -7.809 -11.635 1.00 . A A . 3 VAL HG23 1 1
7 6977 1 1 3 VAL N N -15.983 -7.959 -10.141 1.00 . A A . 3 VAL N 1 1
7 6978 1 1 3 VAL O O -13.885 -10.095 -8.117 1.00 . A A . 3 VAL O 1 1
7 6979 1 1 4 SER C C -15.472 -8.548 -5.533 1.00 . A A . 4 SER C 1 1
7 6980 1 1 4 SER CA C -14.336 -8.040 -6.409 1.00 . A A . 4 SER CA 1 1
7 6981 1 1 4 SER CB C -13.930 -6.612 -6.027 1.00 . A A . 4 SER CB 1 1
7 6982 1 1 4 SER H H -15.267 -7.343 -8.161 1.00 . A A . 4 SER H 1 1
7 6983 1 1 4 SER HA H -13.487 -8.700 -6.301 1.00 . A A . 4 SER HA 1 1
7 6984 1 1 4 SER HB2 H -13.196 -6.253 -6.731 1.00 . A A . 4 SER HB2 1 1
7 6985 1 1 4 SER HB3 H -14.798 -5.971 -6.054 1.00 . A A . 4 SER HB3 1 1
7 6986 1 1 4 SER HG H -14.034 -6.202 -4.141 1.00 . A A . 4 SER HG 1 1
7 6987 1 1 4 SER N N -14.764 -8.088 -7.772 1.00 . A A . 4 SER N 1 1
7 6988 1 1 4 SER O O -16.483 -7.865 -5.338 1.00 . A A . 4 SER O 1 1
7 6989 1 1 4 SER OG O -13.355 -6.553 -4.733 1.00 . A A . 4 SER OG 1 1
7 6990 1 1 5 LEU C C -15.988 -10.276 -2.781 1.00 . A A . 5 LEU C 1 1
7 6991 1 1 5 LEU CA C -16.343 -10.381 -4.252 1.00 . A A . 5 LEU CA 1 1
7 6992 1 1 5 LEU CB C -16.480 -11.861 -4.643 1.00 . A A . 5 LEU CB 1 1
7 6993 1 1 5 LEU CD1 C -16.890 -13.650 -6.347 1.00 . A A . 5 LEU CD1 1 1
7 6994 1 1 5 LEU CD2 C -18.182 -11.522 -6.461 1.00 . A A . 5 LEU CD2 1 1
7 6995 1 1 5 LEU CG C -16.846 -12.153 -6.103 1.00 . A A . 5 LEU CG 1 1
7 6996 1 1 5 LEU H H -14.495 -10.230 -5.251 1.00 . A A . 5 LEU H 1 1
7 6997 1 1 5 LEU HA H -17.286 -9.887 -4.434 1.00 . A A . 5 LEU HA 1 1
7 6998 1 1 5 LEU HB2 H -15.536 -12.345 -4.444 1.00 . A A . 5 LEU HB2 1 1
7 6999 1 1 5 LEU HB3 H -17.232 -12.308 -4.012 1.00 . A A . 5 LEU HB3 1 1
7 7000 1 1 5 LEU HD11 H -15.921 -14.079 -6.136 1.00 . A A . 5 LEU HD11 1 1
7 7001 1 1 5 LEU HD12 H -17.152 -13.838 -7.377 1.00 . A A . 5 LEU HD12 1 1
7 7002 1 1 5 LEU HD13 H -17.631 -14.097 -5.700 1.00 . A A . 5 LEU HD13 1 1
7 7003 1 1 5 LEU HD21 H -18.953 -11.917 -5.816 1.00 . A A . 5 LEU HD21 1 1
7 7004 1 1 5 LEU HD22 H -18.419 -11.759 -7.488 1.00 . A A . 5 LEU HD22 1 1
7 7005 1 1 5 LEU HD23 H -18.121 -10.451 -6.343 1.00 . A A . 5 LEU HD23 1 1
7 7006 1 1 5 LEU HG H -16.085 -11.732 -6.744 1.00 . A A . 5 LEU HG 1 1
7 7007 1 1 5 LEU N N -15.328 -9.749 -5.056 1.00 . A A . 5 LEU N 1 1
7 7008 1 1 5 LEU O O -16.714 -9.666 -1.988 1.00 . A A . 5 LEU O 1 1
7 7009 1 1 6 SER C C -12.982 -10.505 -0.945 1.00 . A A . 6 SER C 1 1
7 7010 1 1 6 SER CA C -14.446 -10.884 -1.062 1.00 . A A . 6 SER CA 1 1
7 7011 1 1 6 SER CB C -14.687 -12.296 -0.519 1.00 . A A . 6 SER CB 1 1
7 7012 1 1 6 SER H H -14.254 -11.216 -3.098 1.00 . A A . 6 SER H 1 1
7 7013 1 1 6 SER HA H -15.046 -10.190 -0.491 1.00 . A A . 6 SER HA 1 1
7 7014 1 1 6 SER HB2 H -14.294 -12.367 0.484 1.00 . A A . 6 SER HB2 1 1
7 7015 1 1 6 SER HB3 H -15.746 -12.501 -0.506 1.00 . A A . 6 SER HB3 1 1
7 7016 1 1 6 SER HG H -14.718 -13.912 -1.594 1.00 . A A . 6 SER HG 1 1
7 7017 1 1 6 SER N N -14.863 -10.832 -2.429 1.00 . A A . 6 SER N 1 1
7 7018 1 1 6 SER O O -12.228 -10.601 -1.919 1.00 . A A . 6 SER O 1 1
7 7019 1 1 6 SER OG O -14.041 -13.275 -1.340 1.00 . A A . 6 SER OG 1 1
7 7020 1 1 7 TYR C C -10.556 -10.621 1.421 1.00 . A A . 7 TYR C 1 1
7 7021 1 1 7 TYR CA C -11.218 -9.731 0.408 1.00 . A A . 7 TYR CA 1 1
7 7022 1 1 7 TYR CB C -10.995 -8.217 0.671 1.00 . A A . 7 TYR CB 1 1
7 7023 1 1 7 TYR CD1 C -12.985 -7.163 1.818 1.00 . A A . 7 TYR CD1 1 1
7 7024 1 1 7 TYR CD2 C -11.003 -7.485 3.086 1.00 . A A . 7 TYR CD2 1 1
7 7025 1 1 7 TYR CE1 C -13.599 -6.600 2.917 1.00 . A A . 7 TYR CE1 1 1
7 7026 1 1 7 TYR CE2 C -11.607 -6.922 4.190 1.00 . A A . 7 TYR CE2 1 1
7 7027 1 1 7 TYR CG C -11.679 -7.617 1.884 1.00 . A A . 7 TYR CG 1 1
7 7028 1 1 7 TYR CZ C -12.908 -6.482 4.099 1.00 . A A . 7 TYR CZ 1 1
7 7029 1 1 7 TYR H H -13.206 -10.007 0.961 1.00 . A A . 7 TYR H 1 1
7 7030 1 1 7 TYR HA H -10.717 -9.987 -0.514 1.00 . A A . 7 TYR HA 1 1
7 7031 1 1 7 TYR HB2 H -9.938 -8.046 0.804 1.00 . A A . 7 TYR HB2 1 1
7 7032 1 1 7 TYR HB3 H -11.319 -7.670 -0.202 1.00 . A A . 7 TYR HB3 1 1
7 7033 1 1 7 TYR HD1 H -13.519 -7.265 0.885 1.00 . A A . 7 TYR HD1 1 1
7 7034 1 1 7 TYR HD2 H -9.985 -7.840 3.138 1.00 . A A . 7 TYR HD2 1 1
7 7035 1 1 7 TYR HE1 H -14.619 -6.253 2.853 1.00 . A A . 7 TYR HE1 1 1
7 7036 1 1 7 TYR HE2 H -11.061 -6.829 5.117 1.00 . A A . 7 TYR HE2 1 1
7 7037 1 1 7 TYR HH H -14.415 -6.278 5.245 1.00 . A A . 7 TYR HH 1 1
7 7038 1 1 7 TYR N N -12.576 -10.075 0.211 1.00 . A A . 7 TYR N 1 1
7 7039 1 1 7 TYR O O -10.795 -10.536 2.617 1.00 . A A . 7 TYR O 1 1
7 7040 1 1 7 TYR OH O -13.522 -5.915 5.197 1.00 . A A . 7 TYR OH 1 1
7 7041 1 1 8 ARG C C -7.571 -11.799 1.928 1.00 . A A . 8 ARG C 1 1
7 7042 1 1 8 ARG CA C -8.948 -12.397 1.728 1.00 . A A . 8 ARG CA 1 1
7 7043 1 1 8 ARG CB C -8.888 -13.853 1.179 1.00 . A A . 8 ARG CB 1 1
7 7044 1 1 8 ARG CD C -9.864 -13.748 -1.158 1.00 . A A . 8 ARG CD 1 1
7 7045 1 1 8 ARG CG C -8.612 -14.027 -0.323 1.00 . A A . 8 ARG CG 1 1
7 7046 1 1 8 ARG CZ C -10.594 -13.801 -3.527 1.00 . A A . 8 ARG CZ 1 1
7 7047 1 1 8 ARG H H -9.674 -11.542 -0.064 1.00 . A A . 8 ARG H 1 1
7 7048 1 1 8 ARG HA H -9.428 -12.399 2.696 1.00 . A A . 8 ARG HA 1 1
7 7049 1 1 8 ARG HB2 H -8.086 -14.349 1.700 1.00 . A A . 8 ARG HB2 1 1
7 7050 1 1 8 ARG HB3 H -9.813 -14.354 1.420 1.00 . A A . 8 ARG HB3 1 1
7 7051 1 1 8 ARG HD2 H -10.631 -14.449 -0.863 1.00 . A A . 8 ARG HD2 1 1
7 7052 1 1 8 ARG HD3 H -10.224 -12.748 -0.968 1.00 . A A . 8 ARG HD3 1 1
7 7053 1 1 8 ARG HE H -8.697 -14.098 -2.842 1.00 . A A . 8 ARG HE 1 1
7 7054 1 1 8 ARG HG2 H -7.838 -13.332 -0.618 1.00 . A A . 8 ARG HG2 1 1
7 7055 1 1 8 ARG HG3 H -8.280 -15.037 -0.509 1.00 . A A . 8 ARG HG3 1 1
7 7056 1 1 8 ARG HH11 H -12.173 -13.398 -2.237 1.00 . A A . 8 ARG HH11 1 1
7 7057 1 1 8 ARG HH12 H -12.566 -13.433 -3.881 1.00 . A A . 8 ARG HH12 1 1
7 7058 1 1 8 ARG HH21 H -9.369 -14.175 -5.124 1.00 . A A . 8 ARG HH21 1 1
7 7059 1 1 8 ARG HH22 H -10.992 -13.886 -5.524 1.00 . A A . 8 ARG HH22 1 1
7 7060 1 1 8 ARG N N -9.746 -11.503 0.911 1.00 . A A . 8 ARG N 1 1
7 7061 1 1 8 ARG NE N -9.632 -13.905 -2.589 1.00 . A A . 8 ARG NE 1 1
7 7062 1 1 8 ARG NH1 N -11.856 -13.534 -3.181 1.00 . A A . 8 ARG NH1 1 1
7 7063 1 1 8 ARG NH2 N -10.296 -13.968 -4.803 1.00 . A A . 8 ARG NH2 1 1
7 7064 1 1 8 ARG O O -6.671 -12.397 2.522 1.00 . A A . 8 ARG O 1 1
7 7065 1 1 9 CYS C C -6.731 -8.529 2.246 1.00 . A A . 9 CYS C 1 1
7 7066 1 1 9 CYS CA C -6.271 -9.815 1.605 1.00 . A A . 9 CYS CA 1 1
7 7067 1 1 9 CYS CB C -5.676 -9.472 0.227 1.00 . A A . 9 CYS CB 1 1
7 7068 1 1 9 CYS H H -8.192 -10.217 0.955 1.00 . A A . 9 CYS H 1 1
7 7069 1 1 9 CYS HA H -5.535 -10.318 2.213 1.00 . A A . 9 CYS HA 1 1
7 7070 1 1 9 CYS HB2 H -6.392 -8.879 -0.320 1.00 . A A . 9 CYS HB2 1 1
7 7071 1 1 9 CYS HB3 H -4.784 -8.880 0.376 1.00 . A A . 9 CYS HB3 1 1
7 7072 1 1 9 CYS N N -7.441 -10.607 1.444 1.00 . A A . 9 CYS N 1 1
7 7073 1 1 9 CYS O O -7.816 -8.042 1.897 1.00 . A A . 9 CYS O 1 1
7 7074 1 1 9 CYS SG S -5.236 -10.888 -0.827 1.00 . A A . 9 CYS SG 1 1
7 7075 1 1 10 PRO C C -6.238 -5.606 2.648 1.00 . A A . 10 PRO C 1 1
7 7076 1 1 10 PRO CA C -6.279 -6.645 3.766 1.00 . A A . 10 PRO CA 1 1
7 7077 1 1 10 PRO CB C -5.151 -6.393 4.782 1.00 . A A . 10 PRO CB 1 1
7 7078 1 1 10 PRO CD C -4.834 -8.595 3.885 1.00 . A A . 10 PRO CD 1 1
7 7079 1 1 10 PRO CG C -4.117 -7.433 4.503 1.00 . A A . 10 PRO CG 1 1
7 7080 1 1 10 PRO HA H -7.247 -6.626 4.245 1.00 . A A . 10 PRO HA 1 1
7 7081 1 1 10 PRO HB2 H -4.753 -5.403 4.622 1.00 . A A . 10 PRO HB2 1 1
7 7082 1 1 10 PRO HB3 H -5.535 -6.475 5.788 1.00 . A A . 10 PRO HB3 1 1
7 7083 1 1 10 PRO HD2 H -4.189 -9.091 3.175 1.00 . A A . 10 PRO HD2 1 1
7 7084 1 1 10 PRO HD3 H -5.166 -9.287 4.643 1.00 . A A . 10 PRO HD3 1 1
7 7085 1 1 10 PRO HG2 H -3.385 -7.049 3.807 1.00 . A A . 10 PRO HG2 1 1
7 7086 1 1 10 PRO HG3 H -3.635 -7.736 5.421 1.00 . A A . 10 PRO HG3 1 1
7 7087 1 1 10 PRO N N -5.974 -7.968 3.212 1.00 . A A . 10 PRO N 1 1
7 7088 1 1 10 PRO O O -6.950 -4.600 2.669 1.00 . A A . 10 PRO O 1 1
7 7089 1 1 11 CYS C C -5.687 -5.868 -0.732 1.00 . A A . 11 CYS C 1 1
7 7090 1 1 11 CYS CA C -5.324 -5.072 0.489 1.00 . A A . 11 CYS CA 1 1
7 7091 1 1 11 CYS CB C -3.973 -4.407 0.336 1.00 . A A . 11 CYS CB 1 1
7 7092 1 1 11 CYS H H -4.809 -6.660 1.751 1.00 . A A . 11 CYS H 1 1
7 7093 1 1 11 CYS HA H -6.073 -4.302 0.602 1.00 . A A . 11 CYS HA 1 1
7 7094 1 1 11 CYS HB2 H -3.207 -5.167 0.345 1.00 . A A . 11 CYS HB2 1 1
7 7095 1 1 11 CYS HB3 H -3.938 -3.882 -0.607 1.00 . A A . 11 CYS HB3 1 1
7 7096 1 1 11 CYS N N -5.399 -5.878 1.662 1.00 . A A . 11 CYS N 1 1
7 7097 1 1 11 CYS O O -4.853 -6.499 -1.349 1.00 . A A . 11 CYS O 1 1
7 7098 1 1 11 CYS SG S -3.616 -3.217 1.655 1.00 . A A . 11 CYS SG 1 1
7 7099 1 1 12 ARG C C -7.677 -5.400 -3.173 1.00 . A A . 12 ARG C 1 1
7 7100 1 1 12 ARG CA C -7.486 -6.549 -2.192 1.00 . A A . 12 ARG CA 1 1
7 7101 1 1 12 ARG CB C -8.825 -7.244 -1.805 1.00 . A A . 12 ARG CB 1 1
7 7102 1 1 12 ARG CD C -10.113 -7.801 -4.042 1.00 . A A . 12 ARG CD 1 1
7 7103 1 1 12 ARG CG C -9.472 -8.320 -2.749 1.00 . A A . 12 ARG CG 1 1
7 7104 1 1 12 ARG CZ C -9.469 -6.814 -6.210 1.00 . A A . 12 ARG CZ 1 1
7 7105 1 1 12 ARG H H -7.581 -5.530 -0.340 1.00 . A A . 12 ARG H 1 1
7 7106 1 1 12 ARG HA H -6.767 -7.265 -2.563 1.00 . A A . 12 ARG HA 1 1
7 7107 1 1 12 ARG HB2 H -8.663 -7.737 -0.858 1.00 . A A . 12 ARG HB2 1 1
7 7108 1 1 12 ARG HB3 H -9.550 -6.461 -1.638 1.00 . A A . 12 ARG HB3 1 1
7 7109 1 1 12 ARG HD2 H -10.794 -8.551 -4.419 1.00 . A A . 12 ARG HD2 1 1
7 7110 1 1 12 ARG HD3 H -10.679 -6.913 -3.802 1.00 . A A . 12 ARG HD3 1 1
7 7111 1 1 12 ARG HE H -8.248 -7.825 -4.957 1.00 . A A . 12 ARG HE 1 1
7 7112 1 1 12 ARG HG2 H -8.700 -9.016 -3.037 1.00 . A A . 12 ARG HG2 1 1
7 7113 1 1 12 ARG HG3 H -10.214 -8.855 -2.175 1.00 . A A . 12 ARG HG3 1 1
7 7114 1 1 12 ARG HH11 H -11.410 -6.424 -5.679 1.00 . A A . 12 ARG HH11 1 1
7 7115 1 1 12 ARG HH12 H -10.944 -5.801 -7.200 1.00 . A A . 12 ARG HH12 1 1
7 7116 1 1 12 ARG HH21 H -7.606 -6.966 -7.042 1.00 . A A . 12 ARG HH21 1 1
7 7117 1 1 12 ARG HH22 H -8.744 -6.130 -7.997 1.00 . A A . 12 ARG HH22 1 1
7 7118 1 1 12 ARG N N -6.964 -5.920 -0.994 1.00 . A A . 12 ARG N 1 1
7 7119 1 1 12 ARG NE N -9.164 -7.488 -5.096 1.00 . A A . 12 ARG NE 1 1
7 7120 1 1 12 ARG NH1 N -10.692 -6.314 -6.375 1.00 . A A . 12 ARG NH1 1 1
7 7121 1 1 12 ARG NH2 N -8.544 -6.622 -7.145 1.00 . A A . 12 ARG NH2 1 1
7 7122 1 1 12 ARG O O -7.490 -5.522 -4.364 1.00 . A A . 12 ARG O 1 1
7 7123 1 1 13 PHE C C -6.880 -2.280 -3.368 1.00 . A A . 13 PHE C 1 1
7 7124 1 1 13 PHE CA C -8.153 -3.073 -3.388 1.00 . A A . 13 PHE CA 1 1
7 7125 1 1 13 PHE CB C -9.262 -2.236 -2.760 1.00 . A A . 13 PHE CB 1 1
7 7126 1 1 13 PHE CD1 C -11.469 -3.150 -3.515 1.00 . A A . 13 PHE CD1 1 1
7 7127 1 1 13 PHE CD2 C -10.801 -3.530 -1.258 1.00 . A A . 13 PHE CD2 1 1
7 7128 1 1 13 PHE CE1 C -12.639 -3.840 -3.282 1.00 . A A . 13 PHE CE1 1 1
7 7129 1 1 13 PHE CE2 C -11.969 -4.221 -1.020 1.00 . A A . 13 PHE CE2 1 1
7 7130 1 1 13 PHE CG C -10.537 -2.987 -2.510 1.00 . A A . 13 PHE CG 1 1
7 7131 1 1 13 PHE CZ C -12.889 -4.375 -2.032 1.00 . A A . 13 PHE CZ 1 1
7 7132 1 1 13 PHE H H -7.934 -4.166 -1.642 1.00 . A A . 13 PHE H 1 1
7 7133 1 1 13 PHE HA H -8.432 -3.354 -4.390 1.00 . A A . 13 PHE HA 1 1
7 7134 1 1 13 PHE HB2 H -8.901 -1.841 -1.823 1.00 . A A . 13 PHE HB2 1 1
7 7135 1 1 13 PHE HB3 H -9.479 -1.409 -3.421 1.00 . A A . 13 PHE HB3 1 1
7 7136 1 1 13 PHE HD1 H -11.270 -2.732 -4.490 1.00 . A A . 13 PHE HD1 1 1
7 7137 1 1 13 PHE HD2 H -10.078 -3.408 -0.466 1.00 . A A . 13 PHE HD2 1 1
7 7138 1 1 13 PHE HE1 H -13.362 -3.961 -4.076 1.00 . A A . 13 PHE HE1 1 1
7 7139 1 1 13 PHE HE2 H -12.161 -4.639 -0.043 1.00 . A A . 13 PHE HE2 1 1
7 7140 1 1 13 PHE HZ H -13.805 -4.916 -1.846 1.00 . A A . 13 PHE HZ 1 1
7 7141 1 1 13 PHE N N -7.927 -4.247 -2.616 1.00 . A A . 13 PHE N 1 1
7 7142 1 1 13 PHE O O -6.279 -2.111 -2.320 1.00 . A A . 13 PHE O 1 1
7 7143 1 1 14 PHE C C -5.493 0.205 -5.358 1.00 . A A . 14 PHE C 1 1
7 7144 1 1 14 PHE CA C -5.244 -1.090 -4.635 1.00 . A A . 14 PHE CA 1 1
7 7145 1 1 14 PHE CB C -4.186 -1.884 -5.392 1.00 . A A . 14 PHE CB 1 1
7 7146 1 1 14 PHE CD1 C -2.890 -2.971 -3.583 1.00 . A A . 14 PHE CD1 1 1
7 7147 1 1 14 PHE CD2 C -4.006 -4.367 -5.134 1.00 . A A . 14 PHE CD2 1 1
7 7148 1 1 14 PHE CE1 C -2.400 -4.062 -2.932 1.00 . A A . 14 PHE CE1 1 1
7 7149 1 1 14 PHE CE2 C -3.520 -5.482 -4.484 1.00 . A A . 14 PHE CE2 1 1
7 7150 1 1 14 PHE CG C -3.694 -3.103 -4.684 1.00 . A A . 14 PHE CG 1 1
7 7151 1 1 14 PHE CZ C -2.710 -5.327 -3.377 1.00 . A A . 14 PHE CZ 1 1
7 7152 1 1 14 PHE H H -7.001 -2.011 -5.297 1.00 . A A . 14 PHE H 1 1
7 7153 1 1 14 PHE HA H -4.868 -0.893 -3.640 1.00 . A A . 14 PHE HA 1 1
7 7154 1 1 14 PHE HB2 H -4.584 -2.193 -6.347 1.00 . A A . 14 PHE HB2 1 1
7 7155 1 1 14 PHE HB3 H -3.341 -1.236 -5.558 1.00 . A A . 14 PHE HB3 1 1
7 7156 1 1 14 PHE HD1 H -2.652 -1.979 -3.224 1.00 . A A . 14 PHE HD1 1 1
7 7157 1 1 14 PHE HD2 H -4.639 -4.484 -6.000 1.00 . A A . 14 PHE HD2 1 1
7 7158 1 1 14 PHE HE1 H -1.769 -3.899 -2.075 1.00 . A A . 14 PHE HE1 1 1
7 7159 1 1 14 PHE HE2 H -3.772 -6.469 -4.840 1.00 . A A . 14 PHE HE2 1 1
7 7160 1 1 14 PHE HZ H -2.320 -6.191 -2.858 1.00 . A A . 14 PHE HZ 1 1
7 7161 1 1 14 PHE N N -6.461 -1.839 -4.503 1.00 . A A . 14 PHE N 1 1
7 7162 1 1 14 PHE O O -6.329 0.271 -6.274 1.00 . A A . 14 PHE O 1 1
7 7163 1 1 15 GLU C C -3.521 2.826 -6.214 1.00 . A A . 15 GLU C 1 1
7 7164 1 1 15 GLU CA C -4.869 2.499 -5.567 1.00 . A A . 15 GLU CA 1 1
7 7165 1 1 15 GLU CB C -5.285 3.566 -4.538 1.00 . A A . 15 GLU CB 1 1
7 7166 1 1 15 GLU CD C -6.341 4.978 -6.322 1.00 . A A . 15 GLU CD 1 1
7 7167 1 1 15 GLU CG C -5.438 4.961 -5.117 1.00 . A A . 15 GLU CG 1 1
7 7168 1 1 15 GLU H H -4.210 1.128 -4.162 1.00 . A A . 15 GLU H 1 1
7 7169 1 1 15 GLU HA H -5.626 2.441 -6.333 1.00 . A A . 15 GLU HA 1 1
7 7170 1 1 15 GLU HB2 H -6.224 3.265 -4.103 1.00 . A A . 15 GLU HB2 1 1
7 7171 1 1 15 GLU HB3 H -4.554 3.601 -3.742 1.00 . A A . 15 GLU HB3 1 1
7 7172 1 1 15 GLU HG2 H -5.859 5.616 -4.368 1.00 . A A . 15 GLU HG2 1 1
7 7173 1 1 15 GLU HG3 H -4.465 5.325 -5.415 1.00 . A A . 15 GLU HG3 1 1
7 7174 1 1 15 GLU N N -4.798 1.223 -4.946 1.00 . A A . 15 GLU N 1 1
7 7175 1 1 15 GLU O O -2.462 2.540 -5.645 1.00 . A A . 15 GLU O 1 1
7 7176 1 1 15 GLU OE1 O -7.572 5.043 -6.163 1.00 . A A . 15 GLU OE1 1 1
7 7177 1 1 15 GLU OE2 O -5.814 4.916 -7.451 1.00 . A A . 15 GLU OE2 1 1
7 7178 1 1 16 SER C C -2.172 5.241 -8.146 1.00 . A A . 16 SER C 1 1
7 7179 1 1 16 SER CA C -2.384 3.723 -8.137 1.00 . A A . 16 SER CA 1 1
7 7180 1 1 16 SER CB C -2.552 3.223 -9.567 1.00 . A A . 16 SER CB 1 1
7 7181 1 1 16 SER H H -4.451 3.635 -7.767 1.00 . A A . 16 SER H 1 1
7 7182 1 1 16 SER HA H -1.535 3.229 -7.690 1.00 . A A . 16 SER HA 1 1
7 7183 1 1 16 SER HB2 H -3.318 3.805 -10.055 1.00 . A A . 16 SER HB2 1 1
7 7184 1 1 16 SER HB3 H -1.612 3.349 -10.085 1.00 . A A . 16 SER HB3 1 1
7 7185 1 1 16 SER HG H -2.133 1.388 -9.927 1.00 . A A . 16 SER HG 1 1
7 7186 1 1 16 SER N N -3.571 3.401 -7.388 1.00 . A A . 16 SER N 1 1
7 7187 1 1 16 SER O O -1.098 5.737 -8.487 1.00 . A A . 16 SER O 1 1
7 7188 1 1 16 SER OG O -2.919 1.843 -9.596 1.00 . A A . 16 SER OG 1 1
7 7189 1 1 17 HIS C C -2.445 8.001 -6.534 1.00 . A A . 17 HIS C 1 1
7 7190 1 1 17 HIS CA C -3.167 7.440 -7.757 1.00 . A A . 17 HIS CA 1 1
7 7191 1 1 17 HIS CB C -4.585 8.031 -7.837 1.00 . A A . 17 HIS CB 1 1
7 7192 1 1 17 HIS CD2 C -4.960 7.309 -10.305 1.00 . A A . 17 HIS CD2 1 1
7 7193 1 1 17 HIS CE1 C -7.136 7.118 -10.244 1.00 . A A . 17 HIS CE1 1 1
7 7194 1 1 17 HIS CG C -5.365 7.608 -9.047 1.00 . A A . 17 HIS CG 1 1
7 7195 1 1 17 HIS H H -4.026 5.517 -7.445 1.00 . A A . 17 HIS H 1 1
7 7196 1 1 17 HIS HA H -2.622 7.740 -8.639 1.00 . A A . 17 HIS HA 1 1
7 7197 1 1 17 HIS HB2 H -5.143 7.714 -6.968 1.00 . A A . 17 HIS HB2 1 1
7 7198 1 1 17 HIS HB3 H -4.518 9.110 -7.837 1.00 . A A . 17 HIS HB3 1 1
7 7199 1 1 17 HIS HD1 H -7.315 7.600 -8.269 1.00 . A A . 17 HIS HD1 1 1
7 7200 1 1 17 HIS HD2 H -3.938 7.290 -10.657 1.00 . A A . 17 HIS HD2 1 1
7 7201 1 1 17 HIS HE1 H -8.162 6.943 -10.533 1.00 . A A . 17 HIS HE1 1 1
7 7202 1 1 17 HIS HE2 H -6.079 6.584 -11.914 1.00 . A A . 17 HIS HE2 1 1
7 7203 1 1 17 HIS N N -3.202 5.973 -7.746 1.00 . A A . 17 HIS N 1 1
7 7204 1 1 17 HIS ND1 N -6.731 7.474 -9.050 1.00 . A A . 17 HIS ND1 1 1
7 7205 1 1 17 HIS NE2 N -6.080 7.012 -11.029 1.00 . A A . 17 HIS NE2 1 1
7 7206 1 1 17 HIS O O -2.321 9.217 -6.377 1.00 . A A . 17 HIS O 1 1
7 7207 1 1 18 VAL C C 0.044 8.211 -4.808 1.00 . A A . 18 VAL C 1 1
7 7208 1 1 18 VAL CA C -1.280 7.495 -4.483 1.00 . A A . 18 VAL CA 1 1
7 7209 1 1 18 VAL CB C -0.992 6.251 -3.614 1.00 . A A . 18 VAL CB 1 1
7 7210 1 1 18 VAL CG1 C -0.325 6.645 -2.328 1.00 . A A . 18 VAL CG1 1 1
7 7211 1 1 18 VAL CG2 C -2.274 5.486 -3.331 1.00 . A A . 18 VAL CG2 1 1
7 7212 1 1 18 VAL H H -2.079 6.162 -5.857 1.00 . A A . 18 VAL H 1 1
7 7213 1 1 18 VAL HA H -1.914 8.165 -3.922 1.00 . A A . 18 VAL HA 1 1
7 7214 1 1 18 VAL HB H -0.325 5.602 -4.160 1.00 . A A . 18 VAL HB 1 1
7 7215 1 1 18 VAL HG11 H 0.593 7.176 -2.537 1.00 . A A . 18 VAL HG11 1 1
7 7216 1 1 18 VAL HG12 H -0.102 5.756 -1.756 1.00 . A A . 18 VAL HG12 1 1
7 7217 1 1 18 VAL HG13 H -0.987 7.283 -1.761 1.00 . A A . 18 VAL HG13 1 1
7 7218 1 1 18 VAL HG21 H -2.974 6.130 -2.821 1.00 . A A . 18 VAL HG21 1 1
7 7219 1 1 18 VAL HG22 H -2.058 4.629 -2.709 1.00 . A A . 18 VAL HG22 1 1
7 7220 1 1 18 VAL HG23 H -2.705 5.154 -4.263 1.00 . A A . 18 VAL HG23 1 1
7 7221 1 1 18 VAL N N -1.973 7.119 -5.685 1.00 . A A . 18 VAL N 1 1
7 7222 1 1 18 VAL O O 0.863 7.707 -5.581 1.00 . A A . 18 VAL O 1 1
7 7223 1 1 19 ALA C C 2.216 10.134 -3.114 1.00 . A A . 19 ALA C 1 1
7 7224 1 1 19 ALA CA C 1.432 10.162 -4.408 1.00 . A A . 19 ALA CA 1 1
7 7225 1 1 19 ALA CB C 1.094 11.594 -4.773 1.00 . A A . 19 ALA CB 1 1
7 7226 1 1 19 ALA H H -0.494 9.750 -3.673 1.00 . A A . 19 ALA H 1 1
7 7227 1 1 19 ALA HA H 2.014 9.719 -5.203 1.00 . A A . 19 ALA HA 1 1
7 7228 1 1 19 ALA HB1 H 0.514 11.610 -5.683 1.00 . A A . 19 ALA HB1 1 1
7 7229 1 1 19 ALA HB2 H 2.007 12.154 -4.909 1.00 . A A . 19 ALA HB2 1 1
7 7230 1 1 19 ALA HB3 H 0.523 12.034 -3.967 1.00 . A A . 19 ALA HB3 1 1
7 7231 1 1 19 ALA N N 0.218 9.387 -4.240 1.00 . A A . 19 ALA N 1 1
7 7232 1 1 19 ALA O O 1.647 10.375 -2.049 1.00 . A A . 19 ALA O 1 1
7 7233 1 1 20 ARG C C 4.394 10.983 -1.132 1.00 . A A . 20 ARG C 1 1
7 7234 1 1 20 ARG CA C 4.383 9.732 -2.017 1.00 . A A . 20 ARG CA 1 1
7 7235 1 1 20 ARG CB C 5.805 9.319 -2.430 1.00 . A A . 20 ARG CB 1 1
7 7236 1 1 20 ARG CD C 8.120 8.572 -1.759 1.00 . A A . 20 ARG CD 1 1
7 7237 1 1 20 ARG CG C 6.787 9.143 -1.277 1.00 . A A . 20 ARG CG 1 1
7 7238 1 1 20 ARG CZ C 9.755 8.978 -3.611 1.00 . A A . 20 ARG CZ 1 1
7 7239 1 1 20 ARG H H 3.908 9.775 -4.099 1.00 . A A . 20 ARG H 1 1
7 7240 1 1 20 ARG HA H 3.958 8.932 -1.430 1.00 . A A . 20 ARG HA 1 1
7 7241 1 1 20 ARG HB2 H 5.734 8.370 -2.940 1.00 . A A . 20 ARG HB2 1 1
7 7242 1 1 20 ARG HB3 H 6.214 10.038 -3.122 1.00 . A A . 20 ARG HB3 1 1
7 7243 1 1 20 ARG HD2 H 8.783 8.480 -0.912 1.00 . A A . 20 ARG HD2 1 1
7 7244 1 1 20 ARG HD3 H 7.949 7.589 -2.171 1.00 . A A . 20 ARG HD3 1 1
7 7245 1 1 20 ARG HE H 8.468 10.340 -2.799 1.00 . A A . 20 ARG HE 1 1
7 7246 1 1 20 ARG HG2 H 6.959 10.100 -0.810 1.00 . A A . 20 ARG HG2 1 1
7 7247 1 1 20 ARG HG3 H 6.351 8.466 -0.556 1.00 . A A . 20 ARG HG3 1 1
7 7248 1 1 20 ARG HH11 H 9.708 7.009 -3.035 1.00 . A A . 20 ARG HH11 1 1
7 7249 1 1 20 ARG HH12 H 10.860 7.346 -4.233 1.00 . A A . 20 ARG HH12 1 1
7 7250 1 1 20 ARG HH21 H 10.049 10.797 -4.475 1.00 . A A . 20 ARG HH21 1 1
7 7251 1 1 20 ARG HH22 H 11.059 9.553 -5.072 1.00 . A A . 20 ARG HH22 1 1
7 7252 1 1 20 ARG N N 3.516 9.875 -3.203 1.00 . A A . 20 ARG N 1 1
7 7253 1 1 20 ARG NE N 8.776 9.404 -2.777 1.00 . A A . 20 ARG NE 1 1
7 7254 1 1 20 ARG NH1 N 10.127 7.695 -3.625 1.00 . A A . 20 ARG NH1 1 1
7 7255 1 1 20 ARG NH2 N 10.327 9.835 -4.446 1.00 . A A . 20 ARG NH2 1 1
7 7256 1 1 20 ARG O O 4.499 10.883 0.086 1.00 . A A . 20 ARG O 1 1
7 7257 1 1 21 ALA C C 2.962 13.543 -0.165 1.00 . A A . 21 ALA C 1 1
7 7258 1 1 21 ALA CA C 4.236 13.396 -0.999 1.00 . A A . 21 ALA CA 1 1
7 7259 1 1 21 ALA CB C 4.390 14.578 -1.946 1.00 . A A . 21 ALA CB 1 1
7 7260 1 1 21 ALA H H 4.160 12.156 -2.715 1.00 . A A . 21 ALA H 1 1
7 7261 1 1 21 ALA HA H 5.085 13.385 -0.331 1.00 . A A . 21 ALA HA 1 1
7 7262 1 1 21 ALA HB1 H 4.445 15.495 -1.379 1.00 . A A . 21 ALA HB1 1 1
7 7263 1 1 21 ALA HB2 H 3.540 14.616 -2.611 1.00 . A A . 21 ALA HB2 1 1
7 7264 1 1 21 ALA HB3 H 5.293 14.459 -2.525 1.00 . A A . 21 ALA HB3 1 1
7 7265 1 1 21 ALA N N 4.247 12.140 -1.738 1.00 . A A . 21 ALA N 1 1
7 7266 1 1 21 ALA O O 2.924 14.311 0.781 1.00 . A A . 21 ALA O 1 1
7 7267 1 1 22 ASN C C 0.607 11.731 1.235 1.00 . A A . 22 ASN C 1 1
7 7268 1 1 22 ASN CA C 0.650 12.851 0.185 1.00 . A A . 22 ASN CA 1 1
7 7269 1 1 22 ASN CB C -0.481 12.674 -0.864 1.00 . A A . 22 ASN CB 1 1
7 7270 1 1 22 ASN CG C -1.912 13.023 -0.400 1.00 . A A . 22 ASN CG 1 1
7 7271 1 1 22 ASN H H 2.045 12.151 -1.254 1.00 . A A . 22 ASN H 1 1
7 7272 1 1 22 ASN HA H 0.543 13.801 0.690 1.00 . A A . 22 ASN HA 1 1
7 7273 1 1 22 ASN HB2 H -0.258 13.289 -1.722 1.00 . A A . 22 ASN HB2 1 1
7 7274 1 1 22 ASN HB3 H -0.473 11.641 -1.186 1.00 . A A . 22 ASN HB3 1 1
7 7275 1 1 22 ASN HD21 H -1.556 12.481 1.460 1.00 . A A . 22 ASN HD21 1 1
7 7276 1 1 22 ASN HD22 H -3.141 13.090 1.109 1.00 . A A . 22 ASN HD22 1 1
7 7277 1 1 22 ASN N N 1.940 12.785 -0.511 1.00 . A A . 22 ASN N 1 1
7 7278 1 1 22 ASN ND2 N -2.231 12.841 0.841 1.00 . A A . 22 ASN ND2 1 1
7 7279 1 1 22 ASN O O -0.185 11.763 2.187 1.00 . A A . 22 ASN O 1 1
7 7280 1 1 22 ASN OD1 O -2.719 13.465 -1.198 1.00 . A A . 22 ASN OD1 1 1
7 7281 1 1 23 VAL C C 2.331 10.051 3.215 1.00 . A A . 23 VAL C 1 1
7 7282 1 1 23 VAL CA C 1.563 9.635 1.973 1.00 . A A . 23 VAL CA 1 1
7 7283 1 1 23 VAL CB C 2.290 8.429 1.312 1.00 . A A . 23 VAL CB 1 1
7 7284 1 1 23 VAL CG1 C 2.324 7.239 2.247 1.00 . A A . 23 VAL CG1 1 1
7 7285 1 1 23 VAL CG2 C 1.629 8.053 0.015 1.00 . A A . 23 VAL CG2 1 1
7 7286 1 1 23 VAL H H 2.093 10.807 0.306 1.00 . A A . 23 VAL H 1 1
7 7287 1 1 23 VAL HA H 0.564 9.336 2.249 1.00 . A A . 23 VAL HA 1 1
7 7288 1 1 23 VAL HB H 3.311 8.718 1.104 1.00 . A A . 23 VAL HB 1 1
7 7289 1 1 23 VAL HG11 H 2.810 6.417 1.744 1.00 . A A . 23 VAL HG11 1 1
7 7290 1 1 23 VAL HG12 H 1.313 6.953 2.499 1.00 . A A . 23 VAL HG12 1 1
7 7291 1 1 23 VAL HG13 H 2.864 7.493 3.147 1.00 . A A . 23 VAL HG13 1 1
7 7292 1 1 23 VAL HG21 H 1.652 8.897 -0.656 1.00 . A A . 23 VAL HG21 1 1
7 7293 1 1 23 VAL HG22 H 0.601 7.781 0.197 1.00 . A A . 23 VAL HG22 1 1
7 7294 1 1 23 VAL HG23 H 2.143 7.224 -0.452 1.00 . A A . 23 VAL HG23 1 1
7 7295 1 1 23 VAL N N 1.475 10.760 1.065 1.00 . A A . 23 VAL N 1 1
7 7296 1 1 23 VAL O O 3.439 10.594 3.115 1.00 . A A . 23 VAL O 1 1
7 7297 1 1 24 LYS C C 3.455 9.136 5.901 1.00 . A A . 24 LYS C 1 1
7 7298 1 1 24 LYS CA C 2.395 10.166 5.611 1.00 . A A . 24 LYS CA 1 1
7 7299 1 1 24 LYS CB C 1.367 10.178 6.735 1.00 . A A . 24 LYS CB 1 1
7 7300 1 1 24 LYS CD C 0.687 10.859 8.935 1.00 . A A . 24 LYS CD 1 1
7 7301 1 1 24 LYS CE C 1.128 11.612 10.098 1.00 . A A . 24 LYS CE 1 1
7 7302 1 1 24 LYS CG C 1.837 10.735 7.989 1.00 . A A . 24 LYS CG 1 1
7 7303 1 1 24 LYS H H 0.852 9.407 4.392 1.00 . A A . 24 LYS H 1 1
7 7304 1 1 24 LYS HA H 2.840 11.144 5.522 1.00 . A A . 24 LYS HA 1 1
7 7305 1 1 24 LYS HB2 H 0.522 10.817 6.571 1.00 . A A . 24 LYS HB2 1 1
7 7306 1 1 24 LYS HB3 H 1.052 9.169 6.953 1.00 . A A . 24 LYS HB3 1 1
7 7307 1 1 24 LYS HD2 H -0.128 11.382 8.459 1.00 . A A . 24 LYS HD2 1 1
7 7308 1 1 24 LYS HD3 H 0.369 9.875 9.243 1.00 . A A . 24 LYS HD3 1 1
7 7309 1 1 24 LYS HE2 H 1.997 11.042 10.361 1.00 . A A . 24 LYS HE2 1 1
7 7310 1 1 24 LYS HE3 H 1.432 12.578 9.722 1.00 . A A . 24 LYS HE3 1 1
7 7311 1 1 24 LYS HG2 H 2.585 10.080 8.410 1.00 . A A . 24 LYS HG2 1 1
7 7312 1 1 24 LYS HG3 H 2.256 11.715 7.817 1.00 . A A . 24 LYS HG3 1 1
7 7313 1 1 24 LYS HZ1 H -0.786 12.138 10.773 1.00 . A A . 24 LYS HZ1 1 1
7 7314 1 1 24 LYS HZ2 H 0.417 12.304 11.934 1.00 . A A . 24 LYS HZ2 1 1
7 7315 1 1 24 LYS HZ3 H -0.157 10.792 11.546 1.00 . A A . 24 LYS HZ3 1 1
7 7316 1 1 24 LYS N N 1.750 9.823 4.370 1.00 . A A . 24 LYS N 1 1
7 7317 1 1 24 LYS NZ N 0.089 11.718 11.142 1.00 . A A . 24 LYS NZ 1 1
7 7318 1 1 24 LYS O O 4.619 9.454 6.121 1.00 . A A . 24 LYS O 1 1
7 7319 1 1 25 ARG C C 3.263 5.588 5.408 1.00 . A A . 25 ARG C 1 1
7 7320 1 1 25 ARG CA C 3.895 6.785 6.098 1.00 . A A . 25 ARG CA 1 1
7 7321 1 1 25 ARG CB C 4.068 6.531 7.613 1.00 . A A . 25 ARG CB 1 1
7 7322 1 1 25 ARG CD C 6.424 5.735 7.415 1.00 . A A . 25 ARG CD 1 1
7 7323 1 1 25 ARG CG C 5.051 5.424 7.967 1.00 . A A . 25 ARG CG 1 1
7 7324 1 1 25 ARG CZ C 8.676 4.732 7.316 1.00 . A A . 25 ARG CZ 1 1
7 7325 1 1 25 ARG H H 2.081 7.757 5.714 1.00 . A A . 25 ARG H 1 1
7 7326 1 1 25 ARG HA H 4.850 7.006 5.650 1.00 . A A . 25 ARG HA 1 1
7 7327 1 1 25 ARG HB2 H 4.424 7.442 8.071 1.00 . A A . 25 ARG HB2 1 1
7 7328 1 1 25 ARG HB3 H 3.109 6.286 8.042 1.00 . A A . 25 ARG HB3 1 1
7 7329 1 1 25 ARG HD2 H 6.347 5.752 6.340 1.00 . A A . 25 ARG HD2 1 1
7 7330 1 1 25 ARG HD3 H 6.744 6.701 7.773 1.00 . A A . 25 ARG HD3 1 1
7 7331 1 1 25 ARG HE H 7.107 4.050 8.407 1.00 . A A . 25 ARG HE 1 1
7 7332 1 1 25 ARG HG2 H 5.114 5.341 9.043 1.00 . A A . 25 ARG HG2 1 1
7 7333 1 1 25 ARG HG3 H 4.703 4.492 7.549 1.00 . A A . 25 ARG HG3 1 1
7 7334 1 1 25 ARG HH11 H 8.416 6.317 6.045 1.00 . A A . 25 ARG HH11 1 1
7 7335 1 1 25 ARG HH12 H 9.987 5.669 6.045 1.00 . A A . 25 ARG HH12 1 1
7 7336 1 1 25 ARG HH21 H 9.310 3.104 8.405 1.00 . A A . 25 ARG HH21 1 1
7 7337 1 1 25 ARG HH22 H 10.492 3.824 7.409 1.00 . A A . 25 ARG HH22 1 1
7 7338 1 1 25 ARG N N 3.032 7.913 5.884 1.00 . A A . 25 ARG N 1 1
7 7339 1 1 25 ARG NE N 7.421 4.734 7.770 1.00 . A A . 25 ARG NE 1 1
7 7340 1 1 25 ARG NH1 N 9.052 5.630 6.408 1.00 . A A . 25 ARG NH1 1 1
7 7341 1 1 25 ARG NH2 N 9.546 3.819 7.739 1.00 . A A . 25 ARG NH2 1 1
7 7342 1 1 25 ARG O O 2.021 5.525 5.293 1.00 . A A . 25 ARG O 1 1
7 7343 1 1 26 LEU C C 4.404 2.299 4.574 1.00 . A A . 26 LEU C 1 1
7 7344 1 1 26 LEU CA C 3.560 3.507 4.257 1.00 . A A . 26 LEU CA 1 1
7 7345 1 1 26 LEU CB C 3.510 3.677 2.728 1.00 . A A . 26 LEU CB 1 1
7 7346 1 1 26 LEU CD1 C 4.589 3.593 0.519 1.00 . A A . 26 LEU CD1 1 1
7 7347 1 1 26 LEU CD2 C 5.501 5.122 2.179 1.00 . A A . 26 LEU CD2 1 1
7 7348 1 1 26 LEU CG C 4.836 3.781 1.974 1.00 . A A . 26 LEU CG 1 1
7 7349 1 1 26 LEU H H 5.045 4.749 5.018 1.00 . A A . 26 LEU H 1 1
7 7350 1 1 26 LEU HA H 2.556 3.335 4.615 1.00 . A A . 26 LEU HA 1 1
7 7351 1 1 26 LEU HB2 H 2.975 2.831 2.324 1.00 . A A . 26 LEU HB2 1 1
7 7352 1 1 26 LEU HB3 H 2.927 4.561 2.519 1.00 . A A . 26 LEU HB3 1 1
7 7353 1 1 26 LEU HD11 H 5.523 3.657 -0.018 1.00 . A A . 26 LEU HD11 1 1
7 7354 1 1 26 LEU HD12 H 3.913 4.363 0.177 1.00 . A A . 26 LEU HD12 1 1
7 7355 1 1 26 LEU HD13 H 4.143 2.620 0.364 1.00 . A A . 26 LEU HD13 1 1
7 7356 1 1 26 LEU HD21 H 4.872 5.911 1.792 1.00 . A A . 26 LEU HD21 1 1
7 7357 1 1 26 LEU HD22 H 6.420 5.091 1.610 1.00 . A A . 26 LEU HD22 1 1
7 7358 1 1 26 LEU HD23 H 5.713 5.277 3.226 1.00 . A A . 26 LEU HD23 1 1
7 7359 1 1 26 LEU HG H 5.509 3.007 2.310 1.00 . A A . 26 LEU HG 1 1
7 7360 1 1 26 LEU N N 4.072 4.672 4.928 1.00 . A A . 26 LEU N 1 1
7 7361 1 1 26 LEU O O 5.554 2.428 4.999 1.00 . A A . 26 LEU O 1 1
7 7362 1 1 27 LYS C C 4.121 -1.078 3.480 1.00 . A A . 27 LYS C 1 1
7 7363 1 1 27 LYS CA C 4.510 -0.121 4.559 1.00 . A A . 27 LYS CA 1 1
7 7364 1 1 27 LYS CB C 4.182 -0.750 5.915 1.00 . A A . 27 LYS CB 1 1
7 7365 1 1 27 LYS CD C 4.254 -0.626 8.395 1.00 . A A . 27 LYS CD 1 1
7 7366 1 1 27 LYS CE C 4.792 0.118 9.596 1.00 . A A . 27 LYS CE 1 1
7 7367 1 1 27 LYS CG C 4.723 -0.004 7.095 1.00 . A A . 27 LYS CG 1 1
7 7368 1 1 27 LYS H H 2.904 1.118 4.047 1.00 . A A . 27 LYS H 1 1
7 7369 1 1 27 LYS HA H 5.573 0.058 4.506 1.00 . A A . 27 LYS HA 1 1
7 7370 1 1 27 LYS HB2 H 3.110 -0.794 6.031 1.00 . A A . 27 LYS HB2 1 1
7 7371 1 1 27 LYS HB3 H 4.577 -1.756 5.937 1.00 . A A . 27 LYS HB3 1 1
7 7372 1 1 27 LYS HD2 H 3.173 -0.600 8.424 1.00 . A A . 27 LYS HD2 1 1
7 7373 1 1 27 LYS HD3 H 4.588 -1.653 8.433 1.00 . A A . 27 LYS HD3 1 1
7 7374 1 1 27 LYS HE2 H 5.871 0.114 9.556 1.00 . A A . 27 LYS HE2 1 1
7 7375 1 1 27 LYS HE3 H 4.427 1.134 9.548 1.00 . A A . 27 LYS HE3 1 1
7 7376 1 1 27 LYS HG2 H 5.802 -0.031 7.042 1.00 . A A . 27 LYS HG2 1 1
7 7377 1 1 27 LYS HG3 H 4.373 1.010 7.001 1.00 . A A . 27 LYS HG3 1 1
7 7378 1 1 27 LYS HZ1 H 3.316 -0.468 10.952 1.00 . A A . 27 LYS HZ1 1 1
7 7379 1 1 27 LYS HZ2 H 4.727 0.003 11.691 1.00 . A A . 27 LYS HZ2 1 1
7 7380 1 1 27 LYS HZ3 H 4.653 -1.486 10.923 1.00 . A A . 27 LYS HZ3 1 1
7 7381 1 1 27 LYS N N 3.831 1.139 4.365 1.00 . A A . 27 LYS N 1 1
7 7382 1 1 27 LYS NZ N 4.350 -0.496 10.861 1.00 . A A . 27 LYS NZ 1 1
7 7383 1 1 27 LYS O O 3.019 -0.989 2.920 1.00 . A A . 27 LYS O 1 1
7 7384 1 1 28 ILE C C 4.767 -4.340 2.966 1.00 . A A . 28 ILE C 1 1
7 7385 1 1 28 ILE CA C 4.777 -3.024 2.225 1.00 . A A . 28 ILE CA 1 1
7 7386 1 1 28 ILE CB C 5.850 -3.098 1.086 1.00 . A A . 28 ILE CB 1 1
7 7387 1 1 28 ILE CD1 C 6.853 -1.852 -0.905 1.00 . A A . 28 ILE CD1 1 1
7 7388 1 1 28 ILE CG1 C 5.900 -1.797 0.281 1.00 . A A . 28 ILE CG1 1 1
7 7389 1 1 28 ILE CG2 C 5.582 -4.287 0.152 1.00 . A A . 28 ILE CG2 1 1
7 7390 1 1 28 ILE H H 5.866 -1.892 3.668 1.00 . A A . 28 ILE H 1 1
7 7391 1 1 28 ILE HA H 3.802 -2.864 1.790 1.00 . A A . 28 ILE HA 1 1
7 7392 1 1 28 ILE HB H 6.811 -3.258 1.553 1.00 . A A . 28 ILE HB 1 1
7 7393 1 1 28 ILE HD11 H 6.863 -0.898 -1.411 1.00 . A A . 28 ILE HD11 1 1
7 7394 1 1 28 ILE HD12 H 6.516 -2.614 -1.592 1.00 . A A . 28 ILE HD12 1 1
7 7395 1 1 28 ILE HD13 H 7.848 -2.097 -0.562 1.00 . A A . 28 ILE HD13 1 1
7 7396 1 1 28 ILE HG12 H 4.916 -1.561 -0.097 1.00 . A A . 28 ILE HG12 1 1
7 7397 1 1 28 ILE HG13 H 6.226 -0.997 0.929 1.00 . A A . 28 ILE HG13 1 1
7 7398 1 1 28 ILE HG21 H 4.599 -4.188 -0.284 1.00 . A A . 28 ILE HG21 1 1
7 7399 1 1 28 ILE HG22 H 5.646 -5.212 0.707 1.00 . A A . 28 ILE HG22 1 1
7 7400 1 1 28 ILE HG23 H 6.323 -4.279 -0.633 1.00 . A A . 28 ILE HG23 1 1
7 7401 1 1 28 ILE N N 5.018 -1.964 3.185 1.00 . A A . 28 ILE N 1 1
7 7402 1 1 28 ILE O O 5.787 -4.762 3.514 1.00 . A A . 28 ILE O 1 1
7 7403 1 1 29 LEU C C 3.528 -7.311 2.618 1.00 . A A . 29 LEU C 1 1
7 7404 1 1 29 LEU CA C 3.516 -6.224 3.670 1.00 . A A . 29 LEU CA 1 1
7 7405 1 1 29 LEU CB C 2.218 -6.276 4.487 1.00 . A A . 29 LEU CB 1 1
7 7406 1 1 29 LEU CD1 C 3.079 -7.686 6.384 1.00 . A A . 29 LEU CD1 1 1
7 7407 1 1 29 LEU CD2 C 0.615 -7.514 5.974 1.00 . A A . 29 LEU CD2 1 1
7 7408 1 1 29 LEU CG C 1.992 -7.539 5.328 1.00 . A A . 29 LEU CG 1 1
7 7409 1 1 29 LEU H H 2.848 -4.575 2.568 1.00 . A A . 29 LEU H 1 1
7 7410 1 1 29 LEU HA H 4.360 -6.344 4.330 1.00 . A A . 29 LEU HA 1 1
7 7411 1 1 29 LEU HB2 H 2.208 -5.423 5.151 1.00 . A A . 29 LEU HB2 1 1
7 7412 1 1 29 LEU HB3 H 1.389 -6.176 3.802 1.00 . A A . 29 LEU HB3 1 1
7 7413 1 1 29 LEU HD11 H 2.890 -8.569 6.977 1.00 . A A . 29 LEU HD11 1 1
7 7414 1 1 29 LEU HD12 H 3.081 -6.818 7.025 1.00 . A A . 29 LEU HD12 1 1
7 7415 1 1 29 LEU HD13 H 4.040 -7.779 5.902 1.00 . A A . 29 LEU HD13 1 1
7 7416 1 1 29 LEU HD21 H 0.531 -6.647 6.611 1.00 . A A . 29 LEU HD21 1 1
7 7417 1 1 29 LEU HD22 H 0.477 -8.410 6.563 1.00 . A A . 29 LEU HD22 1 1
7 7418 1 1 29 LEU HD23 H -0.143 -7.471 5.205 1.00 . A A . 29 LEU HD23 1 1
7 7419 1 1 29 LEU HG H 2.049 -8.404 4.683 1.00 . A A . 29 LEU HG 1 1
7 7420 1 1 29 LEU N N 3.638 -4.966 3.013 1.00 . A A . 29 LEU N 1 1
7 7421 1 1 29 LEU O O 2.577 -7.452 1.834 1.00 . A A . 29 LEU O 1 1
7 7422 1 1 30 ASN C C 4.196 -10.402 2.219 1.00 . A A . 30 ASN C 1 1
7 7423 1 1 30 ASN CA C 4.749 -9.127 1.628 1.00 . A A . 30 ASN CA 1 1
7 7424 1 1 30 ASN CB C 6.232 -9.325 1.234 1.00 . A A . 30 ASN CB 1 1
7 7425 1 1 30 ASN CG C 6.862 -8.139 0.530 1.00 . A A . 30 ASN CG 1 1
7 7426 1 1 30 ASN H H 5.320 -7.874 3.212 1.00 . A A . 30 ASN H 1 1
7 7427 1 1 30 ASN HA H 4.177 -8.902 0.739 1.00 . A A . 30 ASN HA 1 1
7 7428 1 1 30 ASN HB2 H 6.824 -9.509 2.113 1.00 . A A . 30 ASN HB2 1 1
7 7429 1 1 30 ASN HB3 H 6.302 -10.178 0.578 1.00 . A A . 30 ASN HB3 1 1
7 7430 1 1 30 ASN HD21 H 6.493 -8.942 -1.233 1.00 . A A . 30 ASN HD21 1 1
7 7431 1 1 30 ASN HD22 H 7.299 -7.413 -1.242 1.00 . A A . 30 ASN HD22 1 1
7 7432 1 1 30 ASN N N 4.596 -8.049 2.577 1.00 . A A . 30 ASN N 1 1
7 7433 1 1 30 ASN ND2 N 6.883 -8.166 -0.773 1.00 . A A . 30 ASN ND2 1 1
7 7434 1 1 30 ASN O O 4.850 -11.065 3.023 1.00 . A A . 30 ASN O 1 1
7 7435 1 1 30 ASN OD1 O 7.371 -7.224 1.165 1.00 . A A . 30 ASN OD1 1 1
7 7436 1 1 31 THR C C 2.609 -13.039 1.366 1.00 . A A . 31 THR C 1 1
7 7437 1 1 31 THR CA C 2.355 -11.901 2.348 1.00 . A A . 31 THR CA 1 1
7 7438 1 1 31 THR CB C 0.828 -11.692 2.534 1.00 . A A . 31 THR CB 1 1
7 7439 1 1 31 THR CG2 C 0.532 -10.741 3.679 1.00 . A A . 31 THR CG2 1 1
7 7440 1 1 31 THR H H 2.493 -10.154 1.232 1.00 . A A . 31 THR H 1 1
7 7441 1 1 31 THR HA H 2.794 -12.123 3.310 1.00 . A A . 31 THR HA 1 1
7 7442 1 1 31 THR HB H 0.385 -12.654 2.750 1.00 . A A . 31 THR HB 1 1
7 7443 1 1 31 THR HG1 H -0.294 -10.417 1.564 1.00 . A A . 31 THR HG1 1 1
7 7444 1 1 31 THR HG21 H 0.997 -9.787 3.474 1.00 . A A . 31 THR HG21 1 1
7 7445 1 1 31 THR HG22 H 0.913 -11.141 4.607 1.00 . A A . 31 THR HG22 1 1
7 7446 1 1 31 THR HG23 H -0.538 -10.591 3.752 1.00 . A A . 31 THR HG23 1 1
7 7447 1 1 31 THR N N 2.985 -10.716 1.866 1.00 . A A . 31 THR N 1 1
7 7448 1 1 31 THR O O 2.594 -12.826 0.162 1.00 . A A . 31 THR O 1 1
7 7449 1 1 31 THR OG1 O 0.246 -11.178 1.326 1.00 . A A . 31 THR OG1 1 1
7 7450 1 1 32 PRO C C 1.787 -15.761 0.204 1.00 . A A . 32 PRO C 1 1
7 7451 1 1 32 PRO CA C 3.074 -15.412 0.964 1.00 . A A . 32 PRO CA 1 1
7 7452 1 1 32 PRO CB C 3.439 -16.548 1.933 1.00 . A A . 32 PRO CB 1 1
7 7453 1 1 32 PRO CD C 3.058 -14.601 3.262 1.00 . A A . 32 PRO CD 1 1
7 7454 1 1 32 PRO CG C 3.849 -15.869 3.198 1.00 . A A . 32 PRO CG 1 1
7 7455 1 1 32 PRO HA H 3.876 -15.247 0.262 1.00 . A A . 32 PRO HA 1 1
7 7456 1 1 32 PRO HB2 H 2.577 -17.183 2.082 1.00 . A A . 32 PRO HB2 1 1
7 7457 1 1 32 PRO HB3 H 4.250 -17.128 1.520 1.00 . A A . 32 PRO HB3 1 1
7 7458 1 1 32 PRO HD2 H 2.108 -14.766 3.744 1.00 . A A . 32 PRO HD2 1 1
7 7459 1 1 32 PRO HD3 H 3.629 -13.841 3.776 1.00 . A A . 32 PRO HD3 1 1
7 7460 1 1 32 PRO HG2 H 3.616 -16.495 4.047 1.00 . A A . 32 PRO HG2 1 1
7 7461 1 1 32 PRO HG3 H 4.906 -15.649 3.171 1.00 . A A . 32 PRO HG3 1 1
7 7462 1 1 32 PRO N N 2.878 -14.253 1.845 1.00 . A A . 32 PRO N 1 1
7 7463 1 1 32 PRO O O 1.816 -16.423 -0.826 1.00 . A A . 32 PRO O 1 1
7 7464 1 1 33 ASN C C -1.099 -14.495 -0.856 1.00 . A A . 33 ASN C 1 1
7 7465 1 1 33 ASN CA C -0.635 -15.561 0.153 1.00 . A A . 33 ASN CA 1 1
7 7466 1 1 33 ASN CB C -1.671 -15.728 1.276 1.00 . A A . 33 ASN CB 1 1
7 7467 1 1 33 ASN CG C -1.783 -14.495 2.156 1.00 . A A . 33 ASN CG 1 1
7 7468 1 1 33 ASN H H 0.748 -14.724 1.520 1.00 . A A . 33 ASN H 1 1
7 7469 1 1 33 ASN HA H -0.560 -16.505 -0.368 1.00 . A A . 33 ASN HA 1 1
7 7470 1 1 33 ASN HB2 H -2.640 -15.918 0.838 1.00 . A A . 33 ASN HB2 1 1
7 7471 1 1 33 ASN HB3 H -1.390 -16.567 1.896 1.00 . A A . 33 ASN HB3 1 1
7 7472 1 1 33 ASN HD21 H -3.299 -13.793 1.089 1.00 . A A . 33 ASN HD21 1 1
7 7473 1 1 33 ASN HD22 H -2.771 -12.831 2.429 1.00 . A A . 33 ASN HD22 1 1
7 7474 1 1 33 ASN N N 0.673 -15.281 0.718 1.00 . A A . 33 ASN N 1 1
7 7475 1 1 33 ASN ND2 N -2.710 -13.624 1.858 1.00 . A A . 33 ASN ND2 1 1
7 7476 1 1 33 ASN O O -1.698 -14.834 -1.872 1.00 . A A . 33 ASN O 1 1
7 7477 1 1 33 ASN OD1 O -1.037 -14.346 3.116 1.00 . A A . 33 ASN OD1 1 1
7 7478 1 1 34 CYS C C -0.153 -11.419 -2.155 1.00 . A A . 34 CYS C 1 1
7 7479 1 1 34 CYS CA C -1.331 -12.176 -1.493 1.00 . A A . 34 CYS CA 1 1
7 7480 1 1 34 CYS CB C -2.213 -11.197 -0.694 1.00 . A A . 34 CYS CB 1 1
7 7481 1 1 34 CYS H H -0.324 -12.944 0.200 1.00 . A A . 34 CYS H 1 1
7 7482 1 1 34 CYS HA H -1.928 -12.646 -2.260 1.00 . A A . 34 CYS HA 1 1
7 7483 1 1 34 CYS HB2 H -2.679 -11.645 0.172 1.00 . A A . 34 CYS HB2 1 1
7 7484 1 1 34 CYS HB3 H -1.542 -10.443 -0.311 1.00 . A A . 34 CYS HB3 1 1
7 7485 1 1 34 CYS N N -0.829 -13.220 -0.596 1.00 . A A . 34 CYS N 1 1
7 7486 1 1 34 CYS O O -0.332 -10.325 -2.709 1.00 . A A . 34 CYS O 1 1
7 7487 1 1 34 CYS SG S -3.473 -10.312 -1.678 1.00 . A A . 34 CYS SG 1 1
7 7488 1 1 35 ALA C C 2.789 -10.254 -1.910 1.00 . A A . 35 ALA C 1 1
7 7489 1 1 35 ALA CA C 2.296 -11.489 -2.660 1.00 . A A . 35 ALA CA 1 1
7 7490 1 1 35 ALA CB C 2.192 -11.226 -4.165 1.00 . A A . 35 ALA CB 1 1
7 7491 1 1 35 ALA H H 1.113 -12.873 -1.606 1.00 . A A . 35 ALA H 1 1
7 7492 1 1 35 ALA HA H 3.034 -12.259 -2.500 1.00 . A A . 35 ALA HA 1 1
7 7493 1 1 35 ALA HB1 H 1.485 -10.428 -4.345 1.00 . A A . 35 ALA HB1 1 1
7 7494 1 1 35 ALA HB2 H 1.865 -12.122 -4.671 1.00 . A A . 35 ALA HB2 1 1
7 7495 1 1 35 ALA HB3 H 3.161 -10.939 -4.546 1.00 . A A . 35 ALA HB3 1 1
7 7496 1 1 35 ALA N N 1.043 -12.024 -2.088 1.00 . A A . 35 ALA N 1 1
7 7497 1 1 35 ALA O O 3.692 -10.344 -1.081 1.00 . A A . 35 ALA O 1 1
7 7498 1 1 36 LEU C C 1.440 -6.858 -1.529 1.00 . A A . 36 LEU C 1 1
7 7499 1 1 36 LEU CA C 2.548 -7.880 -1.559 1.00 . A A . 36 LEU CA 1 1
7 7500 1 1 36 LEU CB C 3.933 -7.346 -1.993 1.00 . A A . 36 LEU CB 1 1
7 7501 1 1 36 LEU CD1 C 3.465 -6.929 -4.426 1.00 . A A . 36 LEU CD1 1 1
7 7502 1 1 36 LEU CD2 C 5.801 -7.132 -3.625 1.00 . A A . 36 LEU CD2 1 1
7 7503 1 1 36 LEU CG C 4.374 -7.588 -3.441 1.00 . A A . 36 LEU CG 1 1
7 7504 1 1 36 LEU H H 1.444 -9.132 -2.826 1.00 . A A . 36 LEU H 1 1
7 7505 1 1 36 LEU HA H 2.625 -8.152 -0.521 1.00 . A A . 36 LEU HA 1 1
7 7506 1 1 36 LEU HB2 H 3.936 -6.278 -1.832 1.00 . A A . 36 LEU HB2 1 1
7 7507 1 1 36 LEU HB3 H 4.675 -7.781 -1.339 1.00 . A A . 36 LEU HB3 1 1
7 7508 1 1 36 LEU HD11 H 3.466 -5.865 -4.237 1.00 . A A . 36 LEU HD11 1 1
7 7509 1 1 36 LEU HD12 H 2.462 -7.314 -4.312 1.00 . A A . 36 LEU HD12 1 1
7 7510 1 1 36 LEU HD13 H 3.820 -7.128 -5.426 1.00 . A A . 36 LEU HD13 1 1
7 7511 1 1 36 LEU HD21 H 6.406 -7.689 -2.922 1.00 . A A . 36 LEU HD21 1 1
7 7512 1 1 36 LEU HD22 H 5.864 -6.079 -3.398 1.00 . A A . 36 LEU HD22 1 1
7 7513 1 1 36 LEU HD23 H 6.133 -7.323 -4.635 1.00 . A A . 36 LEU HD23 1 1
7 7514 1 1 36 LEU HG H 4.347 -8.650 -3.636 1.00 . A A . 36 LEU HG 1 1
7 7515 1 1 36 LEU N N 2.185 -9.126 -2.181 1.00 . A A . 36 LEU N 1 1
7 7516 1 1 36 LEU O O 0.793 -6.574 -2.536 1.00 . A A . 36 LEU O 1 1
7 7517 1 1 37 GLN C C 0.749 -4.176 0.557 1.00 . A A . 37 GLN C 1 1
7 7518 1 1 37 GLN CA C 0.146 -5.438 -0.023 1.00 . A A . 37 GLN CA 1 1
7 7519 1 1 37 GLN CB C -0.720 -6.117 1.022 1.00 . A A . 37 GLN CB 1 1
7 7520 1 1 37 GLN CD C -1.965 -8.242 1.630 1.00 . A A . 37 GLN CD 1 1
7 7521 1 1 37 GLN CG C -1.390 -7.393 0.519 1.00 . A A . 37 GLN CG 1 1
7 7522 1 1 37 GLN H H 1.814 -6.612 0.394 1.00 . A A . 37 GLN H 1 1
7 7523 1 1 37 GLN HA H -0.448 -5.233 -0.898 1.00 . A A . 37 GLN HA 1 1
7 7524 1 1 37 GLN HB2 H -0.087 -6.367 1.860 1.00 . A A . 37 GLN HB2 1 1
7 7525 1 1 37 GLN HB3 H -1.483 -5.432 1.357 1.00 . A A . 37 GLN HB3 1 1
7 7526 1 1 37 GLN HE21 H -0.490 -7.738 2.809 1.00 . A A . 37 GLN HE21 1 1
7 7527 1 1 37 GLN HE22 H -1.648 -8.817 3.493 1.00 . A A . 37 GLN HE22 1 1
7 7528 1 1 37 GLN HG2 H -2.190 -7.127 -0.156 1.00 . A A . 37 GLN HG2 1 1
7 7529 1 1 37 GLN HG3 H -0.655 -7.976 -0.016 1.00 . A A . 37 GLN HG3 1 1
7 7530 1 1 37 GLN N N 1.214 -6.357 -0.343 1.00 . A A . 37 GLN N 1 1
7 7531 1 1 37 GLN NE2 N -1.309 -8.267 2.755 1.00 . A A . 37 GLN NE2 1 1
7 7532 1 1 37 GLN O O 1.558 -4.247 1.472 1.00 . A A . 37 GLN O 1 1
7 7533 1 1 37 GLN OE1 O -2.952 -8.911 1.456 1.00 . A A . 37 GLN OE1 1 1
7 7534 1 1 38 ILE C C -0.128 -0.882 1.002 1.00 . A A . 38 ILE C 1 1
7 7535 1 1 38 ILE CA C 0.967 -1.790 0.474 1.00 . A A . 38 ILE CA 1 1
7 7536 1 1 38 ILE CB C 1.657 -1.099 -0.711 1.00 . A A . 38 ILE CB 1 1
7 7537 1 1 38 ILE CD1 C 3.195 -1.533 -2.663 1.00 . A A . 38 ILE CD1 1 1
7 7538 1 1 38 ILE CG1 C 2.545 -2.098 -1.445 1.00 . A A . 38 ILE CG1 1 1
7 7539 1 1 38 ILE CG2 C 2.501 0.076 -0.219 1.00 . A A . 38 ILE CG2 1 1
7 7540 1 1 38 ILE H H -0.323 -3.006 -0.648 1.00 . A A . 38 ILE H 1 1
7 7541 1 1 38 ILE HA H 1.696 -1.988 1.245 1.00 . A A . 38 ILE HA 1 1
7 7542 1 1 38 ILE HB H 0.899 -0.741 -1.389 1.00 . A A . 38 ILE HB 1 1
7 7543 1 1 38 ILE HD11 H 3.776 -0.669 -2.372 1.00 . A A . 38 ILE HD11 1 1
7 7544 1 1 38 ILE HD12 H 2.442 -1.234 -3.377 1.00 . A A . 38 ILE HD12 1 1
7 7545 1 1 38 ILE HD13 H 3.853 -2.269 -3.099 1.00 . A A . 38 ILE HD13 1 1
7 7546 1 1 38 ILE HG12 H 3.313 -2.462 -0.782 1.00 . A A . 38 ILE HG12 1 1
7 7547 1 1 38 ILE HG13 H 1.937 -2.937 -1.752 1.00 . A A . 38 ILE HG13 1 1
7 7548 1 1 38 ILE HG21 H 3.248 -0.283 0.474 1.00 . A A . 38 ILE HG21 1 1
7 7549 1 1 38 ILE HG22 H 1.860 0.784 0.284 1.00 . A A . 38 ILE HG22 1 1
7 7550 1 1 38 ILE HG23 H 2.980 0.553 -1.060 1.00 . A A . 38 ILE HG23 1 1
7 7551 1 1 38 ILE N N 0.374 -3.043 0.038 1.00 . A A . 38 ILE N 1 1
7 7552 1 1 38 ILE O O -1.242 -0.936 0.514 1.00 . A A . 38 ILE O 1 1
7 7553 1 1 39 VAL C C -0.324 2.295 2.609 1.00 . A A . 39 VAL C 1 1
7 7554 1 1 39 VAL CA C -0.807 0.841 2.580 1.00 . A A . 39 VAL CA 1 1
7 7555 1 1 39 VAL CB C -1.216 0.378 4.015 1.00 . A A . 39 VAL CB 1 1
7 7556 1 1 39 VAL CG1 C -1.965 -0.945 3.966 1.00 . A A . 39 VAL CG1 1 1
7 7557 1 1 39 VAL CG2 C 0.008 0.248 4.922 1.00 . A A . 39 VAL CG2 1 1
7 7558 1 1 39 VAL H H 1.116 -0.009 2.289 1.00 . A A . 39 VAL H 1 1
7 7559 1 1 39 VAL HA H -1.683 0.806 1.949 1.00 . A A . 39 VAL HA 1 1
7 7560 1 1 39 VAL HB H -1.877 1.122 4.438 1.00 . A A . 39 VAL HB 1 1
7 7561 1 1 39 VAL HG11 H -2.862 -0.831 3.375 1.00 . A A . 39 VAL HG11 1 1
7 7562 1 1 39 VAL HG12 H -2.230 -1.247 4.970 1.00 . A A . 39 VAL HG12 1 1
7 7563 1 1 39 VAL HG13 H -1.333 -1.697 3.518 1.00 . A A . 39 VAL HG13 1 1
7 7564 1 1 39 VAL HG21 H -0.302 -0.077 5.903 1.00 . A A . 39 VAL HG21 1 1
7 7565 1 1 39 VAL HG22 H 0.511 1.202 4.996 1.00 . A A . 39 VAL HG22 1 1
7 7566 1 1 39 VAL HG23 H 0.686 -0.478 4.499 1.00 . A A . 39 VAL HG23 1 1
7 7567 1 1 39 VAL N N 0.185 -0.050 1.975 1.00 . A A . 39 VAL N 1 1
7 7568 1 1 39 VAL O O 0.805 2.556 2.973 1.00 . A A . 39 VAL O 1 1
7 7569 1 1 40 ALA C C -1.795 5.411 3.064 1.00 . A A . 40 ALA C 1 1
7 7570 1 1 40 ALA CA C -0.861 4.645 2.190 1.00 . A A . 40 ALA CA 1 1
7 7571 1 1 40 ALA CB C -1.014 5.215 0.789 1.00 . A A . 40 ALA CB 1 1
7 7572 1 1 40 ALA H H -2.080 2.957 1.896 1.00 . A A . 40 ALA H 1 1
7 7573 1 1 40 ALA HA H 0.162 4.792 2.500 1.00 . A A . 40 ALA HA 1 1
7 7574 1 1 40 ALA HB1 H -2.040 5.120 0.468 1.00 . A A . 40 ALA HB1 1 1
7 7575 1 1 40 ALA HB2 H -0.397 4.695 0.076 1.00 . A A . 40 ALA HB2 1 1
7 7576 1 1 40 ALA HB3 H -0.752 6.262 0.782 1.00 . A A . 40 ALA HB3 1 1
7 7577 1 1 40 ALA N N -1.183 3.220 2.211 1.00 . A A . 40 ALA N 1 1
7 7578 1 1 40 ALA O O -2.988 5.485 2.777 1.00 . A A . 40 ALA O 1 1
7 7579 1 1 41 ARG C C -1.831 8.241 4.558 1.00 . A A . 41 ARG C 1 1
7 7580 1 1 41 ARG CA C -2.113 6.829 4.916 1.00 . A A . 41 ARG CA 1 1
7 7581 1 1 41 ARG CB C -1.946 6.591 6.403 1.00 . A A . 41 ARG CB 1 1
7 7582 1 1 41 ARG CD C -2.856 7.046 8.684 1.00 . A A . 41 ARG CD 1 1
7 7583 1 1 41 ARG CG C -2.812 7.493 7.242 1.00 . A A . 41 ARG CG 1 1
7 7584 1 1 41 ARG CZ C -1.331 6.739 10.620 1.00 . A A . 41 ARG CZ 1 1
7 7585 1 1 41 ARG H H -0.350 5.832 4.350 1.00 . A A . 41 ARG H 1 1
7 7586 1 1 41 ARG HA H -3.136 6.632 4.636 1.00 . A A . 41 ARG HA 1 1
7 7587 1 1 41 ARG HB2 H -2.204 5.576 6.649 1.00 . A A . 41 ARG HB2 1 1
7 7588 1 1 41 ARG HB3 H -0.918 6.789 6.664 1.00 . A A . 41 ARG HB3 1 1
7 7589 1 1 41 ARG HD2 H -3.562 7.657 9.224 1.00 . A A . 41 ARG HD2 1 1
7 7590 1 1 41 ARG HD3 H -3.200 6.019 8.673 1.00 . A A . 41 ARG HD3 1 1
7 7591 1 1 41 ARG HE H -0.806 7.438 8.795 1.00 . A A . 41 ARG HE 1 1
7 7592 1 1 41 ARG HG2 H -2.365 8.475 7.193 1.00 . A A . 41 ARG HG2 1 1
7 7593 1 1 41 ARG HG3 H -3.801 7.523 6.816 1.00 . A A . 41 ARG HG3 1 1
7 7594 1 1 41 ARG HH11 H -3.260 6.152 10.967 1.00 . A A . 41 ARG HH11 1 1
7 7595 1 1 41 ARG HH12 H -2.217 5.956 12.299 1.00 . A A . 41 ARG HH12 1 1
7 7596 1 1 41 ARG HH21 H 0.687 7.202 10.672 1.00 . A A . 41 ARG HH21 1 1
7 7597 1 1 41 ARG HH22 H 0.054 6.579 12.109 1.00 . A A . 41 ARG HH22 1 1
7 7598 1 1 41 ARG N N -1.291 5.977 4.117 1.00 . A A . 41 ARG N 1 1
7 7599 1 1 41 ARG NE N -1.544 7.102 9.347 1.00 . A A . 41 ARG NE 1 1
7 7600 1 1 41 ARG NH1 N -2.335 6.253 11.347 1.00 . A A . 41 ARG NH1 1 1
7 7601 1 1 41 ARG NH2 N -0.119 6.851 11.158 1.00 . A A . 41 ARG NH2 1 1
7 7602 1 1 41 ARG O O -0.681 8.671 4.564 1.00 . A A . 41 ARG O 1 1
7 7603 1 1 42 LEU C C -2.389 11.241 4.950 1.00 . A A . 42 LEU C 1 1
7 7604 1 1 42 LEU CA C -2.718 10.325 3.788 1.00 . A A . 42 LEU CA 1 1
7 7605 1 1 42 LEU CB C -3.977 10.824 3.075 1.00 . A A . 42 LEU CB 1 1
7 7606 1 1 42 LEU CD1 C -5.348 10.861 0.926 1.00 . A A . 42 LEU CD1 1 1
7 7607 1 1 42 LEU CD2 C -3.341 9.335 1.074 1.00 . A A . 42 LEU CD2 1 1
7 7608 1 1 42 LEU CG C -4.466 10.023 1.844 1.00 . A A . 42 LEU CG 1 1
7 7609 1 1 42 LEU H H -3.740 8.510 4.289 1.00 . A A . 42 LEU H 1 1
7 7610 1 1 42 LEU HA H -1.896 10.355 3.089 1.00 . A A . 42 LEU HA 1 1
7 7611 1 1 42 LEU HB2 H -4.719 10.690 3.848 1.00 . A A . 42 LEU HB2 1 1
7 7612 1 1 42 LEU HB3 H -3.946 11.875 2.855 1.00 . A A . 42 LEU HB3 1 1
7 7613 1 1 42 LEU HD11 H -5.628 10.271 0.066 1.00 . A A . 42 LEU HD11 1 1
7 7614 1 1 42 LEU HD12 H -4.792 11.722 0.589 1.00 . A A . 42 LEU HD12 1 1
7 7615 1 1 42 LEU HD13 H -6.241 11.183 1.438 1.00 . A A . 42 LEU HD13 1 1
7 7616 1 1 42 LEU HD21 H -2.633 10.073 0.725 1.00 . A A . 42 LEU HD21 1 1
7 7617 1 1 42 LEU HD22 H -3.756 8.804 0.230 1.00 . A A . 42 LEU HD22 1 1
7 7618 1 1 42 LEU HD23 H -2.840 8.634 1.726 1.00 . A A . 42 LEU HD23 1 1
7 7619 1 1 42 LEU HG H -5.128 9.280 2.255 1.00 . A A . 42 LEU HG 1 1
7 7620 1 1 42 LEU N N -2.862 8.955 4.228 1.00 . A A . 42 LEU N 1 1
7 7621 1 1 42 LEU O O -2.938 11.087 6.035 1.00 . A A . 42 LEU O 1 1
7 7622 1 1 43 LYS C C -2.217 14.017 6.209 1.00 . A A . 43 LYS C 1 1
7 7623 1 1 43 LYS CA C -1.056 13.144 5.720 1.00 . A A . 43 LYS CA 1 1
7 7624 1 1 43 LYS CB C 0.018 14.059 5.115 1.00 . A A . 43 LYS CB 1 1
7 7625 1 1 43 LYS CD C 2.161 14.397 4.023 1.00 . A A . 43 LYS CD 1 1
7 7626 1 1 43 LYS CE C 3.521 13.844 3.809 1.00 . A A . 43 LYS CE 1 1
7 7627 1 1 43 LYS CG C 1.260 13.383 4.667 1.00 . A A . 43 LYS CG 1 1
7 7628 1 1 43 LYS H H -1.092 12.236 3.812 1.00 . A A . 43 LYS H 1 1
7 7629 1 1 43 LYS HA H -0.621 12.607 6.549 1.00 . A A . 43 LYS HA 1 1
7 7630 1 1 43 LYS HB2 H -0.365 14.568 4.248 1.00 . A A . 43 LYS HB2 1 1
7 7631 1 1 43 LYS HB3 H 0.355 14.812 5.811 1.00 . A A . 43 LYS HB3 1 1
7 7632 1 1 43 LYS HD2 H 1.746 14.681 3.066 1.00 . A A . 43 LYS HD2 1 1
7 7633 1 1 43 LYS HD3 H 2.225 15.265 4.662 1.00 . A A . 43 LYS HD3 1 1
7 7634 1 1 43 LYS HE2 H 3.830 13.664 4.826 1.00 . A A . 43 LYS HE2 1 1
7 7635 1 1 43 LYS HE3 H 3.469 12.915 3.257 1.00 . A A . 43 LYS HE3 1 1
7 7636 1 1 43 LYS HG2 H 1.755 12.949 5.524 1.00 . A A . 43 LYS HG2 1 1
7 7637 1 1 43 LYS HG3 H 1.018 12.615 3.946 1.00 . A A . 43 LYS HG3 1 1
7 7638 1 1 43 LYS HZ1 H 4.473 15.706 3.699 1.00 . A A . 43 LYS HZ1 1 1
7 7639 1 1 43 LYS HZ2 H 3.998 15.086 2.221 1.00 . A A . 43 LYS HZ2 1 1
7 7640 1 1 43 LYS HZ3 H 5.368 14.462 2.976 1.00 . A A . 43 LYS HZ3 1 1
7 7641 1 1 43 LYS N N -1.496 12.185 4.707 1.00 . A A . 43 LYS N 1 1
7 7642 1 1 43 LYS NZ N 4.410 14.829 3.144 1.00 . A A . 43 LYS NZ 1 1
7 7643 1 1 43 LYS O O -2.359 14.262 7.398 1.00 . A A . 43 LYS O 1 1
7 7644 1 1 44 ASN C C -5.458 14.553 5.767 1.00 . A A . 44 ASN C 1 1
7 7645 1 1 44 ASN CA C -4.171 15.339 5.613 1.00 . A A . 44 ASN CA 1 1
7 7646 1 1 44 ASN CB C -4.347 16.400 4.513 1.00 . A A . 44 ASN CB 1 1
7 7647 1 1 44 ASN CG C -5.479 17.385 4.789 1.00 . A A . 44 ASN CG 1 1
7 7648 1 1 44 ASN H H -2.878 14.207 4.353 1.00 . A A . 44 ASN H 1 1
7 7649 1 1 44 ASN HA H -3.950 15.842 6.542 1.00 . A A . 44 ASN HA 1 1
7 7650 1 1 44 ASN HB2 H -3.433 16.964 4.419 1.00 . A A . 44 ASN HB2 1 1
7 7651 1 1 44 ASN HB3 H -4.551 15.899 3.579 1.00 . A A . 44 ASN HB3 1 1
7 7652 1 1 44 ASN HD21 H -5.827 17.566 2.851 1.00 . A A . 44 ASN HD21 1 1
7 7653 1 1 44 ASN HD22 H -6.839 18.496 3.894 1.00 . A A . 44 ASN HD22 1 1
7 7654 1 1 44 ASN N N -3.047 14.457 5.286 1.00 . A A . 44 ASN N 1 1
7 7655 1 1 44 ASN ND2 N -6.108 17.861 3.742 1.00 . A A . 44 ASN ND2 1 1
7 7656 1 1 44 ASN O O -6.201 14.732 6.731 1.00 . A A . 44 ASN O 1 1
7 7657 1 1 44 ASN OD1 O -5.781 17.706 5.933 1.00 . A A . 44 ASN OD1 1 1
7 7658 1 1 45 ASN C C -6.998 11.909 5.974 1.00 . A A . 45 ASN C 1 1
7 7659 1 1 45 ASN CA C -6.950 12.892 4.807 1.00 . A A . 45 ASN CA 1 1
7 7660 1 1 45 ASN CB C -7.118 12.180 3.466 1.00 . A A . 45 ASN CB 1 1
7 7661 1 1 45 ASN CG C -8.440 11.451 3.294 1.00 . A A . 45 ASN CG 1 1
7 7662 1 1 45 ASN H H -5.064 13.570 4.091 1.00 . A A . 45 ASN H 1 1
7 7663 1 1 45 ASN HA H -7.760 13.584 4.923 1.00 . A A . 45 ASN HA 1 1
7 7664 1 1 45 ASN HB2 H -7.042 12.901 2.667 1.00 . A A . 45 ASN HB2 1 1
7 7665 1 1 45 ASN HB3 H -6.326 11.461 3.365 1.00 . A A . 45 ASN HB3 1 1
7 7666 1 1 45 ASN HD21 H -7.578 10.139 2.085 1.00 . A A . 45 ASN HD21 1 1
7 7667 1 1 45 ASN HD22 H -9.259 9.909 2.352 1.00 . A A . 45 ASN HD22 1 1
7 7668 1 1 45 ASN N N -5.715 13.674 4.813 1.00 . A A . 45 ASN N 1 1
7 7669 1 1 45 ASN ND2 N -8.421 10.399 2.509 1.00 . A A . 45 ASN ND2 1 1
7 7670 1 1 45 ASN O O -8.071 11.526 6.426 1.00 . A A . 45 ASN O 1 1
7 7671 1 1 45 ASN OD1 O -9.460 11.840 3.842 1.00 . A A . 45 ASN OD1 1 1
7 7672 1 1 46 ASN C C -6.237 9.201 7.302 1.00 . A A . 46 ASN C 1 1
7 7673 1 1 46 ASN CA C -5.634 10.581 7.612 1.00 . A A . 46 ASN CA 1 1
7 7674 1 1 46 ASN CB C -6.249 11.180 8.902 1.00 . A A . 46 ASN CB 1 1
7 7675 1 1 46 ASN CG C -5.913 10.385 10.170 1.00 . A A . 46 ASN CG 1 1
7 7676 1 1 46 ASN H H -4.983 11.855 6.049 1.00 . A A . 46 ASN H 1 1
7 7677 1 1 46 ASN HA H -4.572 10.439 7.756 1.00 . A A . 46 ASN HA 1 1
7 7678 1 1 46 ASN HB2 H -5.887 12.188 9.027 1.00 . A A . 46 ASN HB2 1 1
7 7679 1 1 46 ASN HB3 H -7.323 11.209 8.792 1.00 . A A . 46 ASN HB3 1 1
7 7680 1 1 46 ASN HD21 H -7.651 10.879 10.978 1.00 . A A . 46 ASN HD21 1 1
7 7681 1 1 46 ASN HD22 H -6.629 9.878 11.934 1.00 . A A . 46 ASN HD22 1 1
7 7682 1 1 46 ASN N N -5.806 11.510 6.456 1.00 . A A . 46 ASN N 1 1
7 7683 1 1 46 ASN ND2 N -6.816 10.383 11.117 1.00 . A A . 46 ASN ND2 1 1
7 7684 1 1 46 ASN O O -6.376 8.338 8.170 1.00 . A A . 46 ASN O 1 1
7 7685 1 1 46 ASN OD1 O -4.837 9.778 10.283 1.00 . A A . 46 ASN OD1 1 1
7 7686 1 1 47 ARG C C -6.126 6.945 4.920 1.00 . A A . 47 ARG C 1 1
7 7687 1 1 47 ARG CA C -7.129 7.727 5.662 1.00 . A A . 47 ARG CA 1 1
7 7688 1 1 47 ARG CB C -8.391 7.898 4.845 1.00 . A A . 47 ARG CB 1 1
7 7689 1 1 47 ARG CD C -10.725 8.709 4.706 1.00 . A A . 47 ARG CD 1 1
7 7690 1 1 47 ARG CG C -9.531 8.536 5.601 1.00 . A A . 47 ARG CG 1 1
7 7691 1 1 47 ARG CZ C -12.567 10.357 4.854 1.00 . A A . 47 ARG CZ 1 1
7 7692 1 1 47 ARG H H -6.364 9.677 5.390 1.00 . A A . 47 ARG H 1 1
7 7693 1 1 47 ARG HA H -7.366 7.188 6.569 1.00 . A A . 47 ARG HA 1 1
7 7694 1 1 47 ARG HB2 H -8.163 8.508 3.983 1.00 . A A . 47 ARG HB2 1 1
7 7695 1 1 47 ARG HB3 H -8.715 6.926 4.500 1.00 . A A . 47 ARG HB3 1 1
7 7696 1 1 47 ARG HD2 H -10.413 9.296 3.858 1.00 . A A . 47 ARG HD2 1 1
7 7697 1 1 47 ARG HD3 H -11.047 7.736 4.366 1.00 . A A . 47 ARG HD3 1 1
7 7698 1 1 47 ARG HE H -12.024 9.033 6.290 1.00 . A A . 47 ARG HE 1 1
7 7699 1 1 47 ARG HG2 H -9.803 7.905 6.433 1.00 . A A . 47 ARG HG2 1 1
7 7700 1 1 47 ARG HG3 H -9.218 9.506 5.963 1.00 . A A . 47 ARG HG3 1 1
7 7701 1 1 47 ARG HH11 H -11.523 10.492 3.098 1.00 . A A . 47 ARG HH11 1 1
7 7702 1 1 47 ARG HH12 H -12.800 11.600 3.253 1.00 . A A . 47 ARG HH12 1 1
7 7703 1 1 47 ARG HH21 H -13.824 10.529 6.446 1.00 . A A . 47 ARG HH21 1 1
7 7704 1 1 47 ARG HH22 H -14.147 11.598 5.159 1.00 . A A . 47 ARG HH22 1 1
7 7705 1 1 47 ARG N N -6.555 8.982 6.058 1.00 . A A . 47 ARG N 1 1
7 7706 1 1 47 ARG NE N -11.831 9.374 5.386 1.00 . A A . 47 ARG NE 1 1
7 7707 1 1 47 ARG NH1 N -12.282 10.839 3.652 1.00 . A A . 47 ARG NH1 1 1
7 7708 1 1 47 ARG NH2 N -13.577 10.859 5.530 1.00 . A A . 47 ARG NH2 1 1
7 7709 1 1 47 ARG O O -5.246 7.513 4.260 1.00 . A A . 47 ARG O 1 1
7 7710 1 1 48 GLN C C -5.935 3.967 3.362 1.00 . A A . 48 GLN C 1 1
7 7711 1 1 48 GLN CA C -5.328 4.798 4.466 1.00 . A A . 48 GLN CA 1 1
7 7712 1 1 48 GLN CB C -4.754 3.947 5.567 1.00 . A A . 48 GLN CB 1 1
7 7713 1 1 48 GLN CD C -3.259 2.069 6.201 1.00 . A A . 48 GLN CD 1 1
7 7714 1 1 48 GLN CG C -3.946 2.797 5.086 1.00 . A A . 48 GLN CG 1 1
7 7715 1 1 48 GLN H H -6.991 5.275 5.500 1.00 . A A . 48 GLN H 1 1
7 7716 1 1 48 GLN HA H -4.516 5.368 4.046 1.00 . A A . 48 GLN HA 1 1
7 7717 1 1 48 GLN HB2 H -4.121 4.577 6.176 1.00 . A A . 48 GLN HB2 1 1
7 7718 1 1 48 GLN HB3 H -5.567 3.591 6.175 1.00 . A A . 48 GLN HB3 1 1
7 7719 1 1 48 GLN HE21 H -4.811 0.866 6.399 1.00 . A A . 48 GLN HE21 1 1
7 7720 1 1 48 GLN HE22 H -3.490 0.584 7.476 1.00 . A A . 48 GLN HE22 1 1
7 7721 1 1 48 GLN HG2 H -4.678 2.135 4.649 1.00 . A A . 48 GLN HG2 1 1
7 7722 1 1 48 GLN HG3 H -3.274 3.138 4.320 1.00 . A A . 48 GLN HG3 1 1
7 7723 1 1 48 GLN N N -6.240 5.680 5.023 1.00 . A A . 48 GLN N 1 1
7 7724 1 1 48 GLN NE2 N -3.916 1.080 6.743 1.00 . A A . 48 GLN NE2 1 1
7 7725 1 1 48 GLN O O -6.917 3.241 3.561 1.00 . A A . 48 GLN O 1 1
7 7726 1 1 48 GLN OE1 O -2.134 2.398 6.575 1.00 . A A . 48 GLN OE1 1 1
7 7727 1 1 49 VAL C C -4.566 2.440 0.663 1.00 . A A . 49 VAL C 1 1
7 7728 1 1 49 VAL CA C -5.726 3.316 1.063 1.00 . A A . 49 VAL CA 1 1
7 7729 1 1 49 VAL CB C -6.165 4.218 -0.141 1.00 . A A . 49 VAL CB 1 1
7 7730 1 1 49 VAL CG1 C -7.422 5.008 0.212 1.00 . A A . 49 VAL CG1 1 1
7 7731 1 1 49 VAL CG2 C -5.047 5.176 -0.556 1.00 . A A . 49 VAL CG2 1 1
7 7732 1 1 49 VAL H H -4.578 4.697 2.132 1.00 . A A . 49 VAL H 1 1
7 7733 1 1 49 VAL HA H -6.548 2.674 1.339 1.00 . A A . 49 VAL HA 1 1
7 7734 1 1 49 VAL HB H -6.396 3.576 -0.979 1.00 . A A . 49 VAL HB 1 1
7 7735 1 1 49 VAL HG11 H -7.707 5.622 -0.628 1.00 . A A . 49 VAL HG11 1 1
7 7736 1 1 49 VAL HG12 H -7.223 5.639 1.066 1.00 . A A . 49 VAL HG12 1 1
7 7737 1 1 49 VAL HG13 H -8.224 4.324 0.448 1.00 . A A . 49 VAL HG13 1 1
7 7738 1 1 49 VAL HG21 H -4.786 5.809 0.280 1.00 . A A . 49 VAL HG21 1 1
7 7739 1 1 49 VAL HG22 H -5.382 5.787 -1.382 1.00 . A A . 49 VAL HG22 1 1
7 7740 1 1 49 VAL HG23 H -4.180 4.606 -0.855 1.00 . A A . 49 VAL HG23 1 1
7 7741 1 1 49 VAL N N -5.342 4.079 2.210 1.00 . A A . 49 VAL N 1 1
7 7742 1 1 49 VAL O O -3.418 2.829 0.796 1.00 . A A . 49 VAL O 1 1
7 7743 1 1 50 CYS C C -3.235 0.812 -1.523 1.00 . A A . 50 CYS C 1 1
7 7744 1 1 50 CYS CA C -3.834 0.348 -0.212 1.00 . A A . 50 CYS CA 1 1
7 7745 1 1 50 CYS CB C -4.401 -1.049 -0.323 1.00 . A A . 50 CYS CB 1 1
7 7746 1 1 50 CYS H H -5.790 0.985 0.256 1.00 . A A . 50 CYS H 1 1
7 7747 1 1 50 CYS HA H -3.053 0.346 0.533 1.00 . A A . 50 CYS HA 1 1
7 7748 1 1 50 CYS HB2 H -5.263 -0.988 -0.973 1.00 . A A . 50 CYS HB2 1 1
7 7749 1 1 50 CYS HB3 H -3.705 -1.733 -0.782 1.00 . A A . 50 CYS HB3 1 1
7 7750 1 1 50 CYS N N -4.856 1.264 0.242 1.00 . A A . 50 CYS N 1 1
7 7751 1 1 50 CYS O O -3.940 1.318 -2.387 1.00 . A A . 50 CYS O 1 1
7 7752 1 1 50 CYS SG S -4.951 -1.734 1.282 1.00 . A A . 50 CYS SG 1 1
7 7753 1 1 51 ILE C C -0.916 -0.042 -3.723 1.00 . A A . 51 ILE C 1 1
7 7754 1 1 51 ILE CA C -1.250 1.131 -2.836 1.00 . A A . 51 ILE CA 1 1
7 7755 1 1 51 ILE CB C 0.087 1.811 -2.497 1.00 . A A . 51 ILE CB 1 1
7 7756 1 1 51 ILE CD1 C 1.277 3.366 -0.893 1.00 . A A . 51 ILE CD1 1 1
7 7757 1 1 51 ILE CG1 C -0.038 2.715 -1.285 1.00 . A A . 51 ILE CG1 1 1
7 7758 1 1 51 ILE CG2 C 0.531 2.632 -3.692 1.00 . A A . 51 ILE CG2 1 1
7 7759 1 1 51 ILE H H -1.447 0.185 -0.957 1.00 . A A . 51 ILE H 1 1
7 7760 1 1 51 ILE HA H -1.881 1.832 -3.364 1.00 . A A . 51 ILE HA 1 1
7 7761 1 1 51 ILE HB H 0.831 1.052 -2.310 1.00 . A A . 51 ILE HB 1 1
7 7762 1 1 51 ILE HD11 H 1.236 3.844 0.075 1.00 . A A . 51 ILE HD11 1 1
7 7763 1 1 51 ILE HD12 H 1.570 4.074 -1.654 1.00 . A A . 51 ILE HD12 1 1
7 7764 1 1 51 ILE HD13 H 2.026 2.591 -0.848 1.00 . A A . 51 ILE HD13 1 1
7 7765 1 1 51 ILE HG12 H -0.754 3.492 -1.507 1.00 . A A . 51 ILE HG12 1 1
7 7766 1 1 51 ILE HG13 H -0.390 2.134 -0.446 1.00 . A A . 51 ILE HG13 1 1
7 7767 1 1 51 ILE HG21 H -0.259 3.330 -3.931 1.00 . A A . 51 ILE HG21 1 1
7 7768 1 1 51 ILE HG22 H 0.683 1.975 -4.535 1.00 . A A . 51 ILE HG22 1 1
7 7769 1 1 51 ILE HG23 H 1.437 3.172 -3.467 1.00 . A A . 51 ILE HG23 1 1
7 7770 1 1 51 ILE N N -1.943 0.655 -1.662 1.00 . A A . 51 ILE N 1 1
7 7771 1 1 51 ILE O O -0.553 -1.113 -3.229 1.00 . A A . 51 ILE O 1 1
7 7772 1 1 52 ASP C C 0.836 -0.874 -6.159 1.00 . A A . 52 ASP C 1 1
7 7773 1 1 52 ASP CA C -0.689 -0.856 -5.969 1.00 . A A . 52 ASP CA 1 1
7 7774 1 1 52 ASP CB C -1.371 -0.554 -7.298 1.00 . A A . 52 ASP CB 1 1
7 7775 1 1 52 ASP CG C -1.075 -1.583 -8.351 1.00 . A A . 52 ASP CG 1 1
7 7776 1 1 52 ASP H H -1.335 1.037 -5.326 1.00 . A A . 52 ASP H 1 1
7 7777 1 1 52 ASP HA H -1.033 -1.806 -5.587 1.00 . A A . 52 ASP HA 1 1
7 7778 1 1 52 ASP HB2 H -2.440 -0.497 -7.165 1.00 . A A . 52 ASP HB2 1 1
7 7779 1 1 52 ASP HB3 H -1.018 0.404 -7.652 1.00 . A A . 52 ASP HB3 1 1
7 7780 1 1 52 ASP N N -1.027 0.159 -5.004 1.00 . A A . 52 ASP N 1 1
7 7781 1 1 52 ASP O O 1.444 0.171 -6.423 1.00 . A A . 52 ASP O 1 1
7 7782 1 1 52 ASP OD1 O -0.033 -1.488 -8.977 1.00 . A A . 52 ASP OD1 1 1
7 7783 1 1 52 ASP OD2 O -1.919 -2.487 -8.584 1.00 . A A . 52 ASP OD2 1 1
7 7784 1 1 53 PRO C C 3.542 -1.930 -7.500 1.00 . A A . 53 PRO C 1 1
7 7785 1 1 53 PRO CA C 2.931 -2.177 -6.117 1.00 . A A . 53 PRO CA 1 1
7 7786 1 1 53 PRO CB C 3.211 -3.606 -5.680 1.00 . A A . 53 PRO CB 1 1
7 7787 1 1 53 PRO CD C 0.818 -3.338 -5.748 1.00 . A A . 53 PRO CD 1 1
7 7788 1 1 53 PRO CG C 1.925 -4.342 -5.906 1.00 . A A . 53 PRO CG 1 1
7 7789 1 1 53 PRO HA H 3.409 -1.509 -5.417 1.00 . A A . 53 PRO HA 1 1
7 7790 1 1 53 PRO HB2 H 4.034 -3.985 -6.274 1.00 . A A . 53 PRO HB2 1 1
7 7791 1 1 53 PRO HB3 H 3.495 -3.613 -4.638 1.00 . A A . 53 PRO HB3 1 1
7 7792 1 1 53 PRO HD2 H 0.026 -3.533 -6.454 1.00 . A A . 53 PRO HD2 1 1
7 7793 1 1 53 PRO HD3 H 0.434 -3.361 -4.738 1.00 . A A . 53 PRO HD3 1 1
7 7794 1 1 53 PRO HG2 H 1.909 -4.766 -6.899 1.00 . A A . 53 PRO HG2 1 1
7 7795 1 1 53 PRO HG3 H 1.831 -5.122 -5.158 1.00 . A A . 53 PRO HG3 1 1
7 7796 1 1 53 PRO N N 1.470 -2.048 -6.030 1.00 . A A . 53 PRO N 1 1
7 7797 1 1 53 PRO O O 4.757 -2.050 -7.653 1.00 . A A . 53 PRO O 1 1
7 7798 1 1 54 LYS C C 3.922 0.064 -9.833 1.00 . A A . 54 LYS C 1 1
7 7799 1 1 54 LYS CA C 3.318 -1.333 -9.814 1.00 . A A . 54 LYS CA 1 1
7 7800 1 1 54 LYS CB C 2.316 -1.484 -10.977 1.00 . A A . 54 LYS CB 1 1
7 7801 1 1 54 LYS CD C 2.508 -4.063 -11.360 1.00 . A A . 54 LYS CD 1 1
7 7802 1 1 54 LYS CE C 3.138 -4.571 -10.065 1.00 . A A . 54 LYS CE 1 1
7 7803 1 1 54 LYS CG C 1.588 -2.849 -11.149 1.00 . A A . 54 LYS CG 1 1
7 7804 1 1 54 LYS H H 1.761 -1.556 -8.386 1.00 . A A . 54 LYS H 1 1
7 7805 1 1 54 LYS HA H 4.148 -2.007 -9.967 1.00 . A A . 54 LYS HA 1 1
7 7806 1 1 54 LYS HB2 H 1.552 -0.733 -10.848 1.00 . A A . 54 LYS HB2 1 1
7 7807 1 1 54 LYS HB3 H 2.844 -1.263 -11.894 1.00 . A A . 54 LYS HB3 1 1
7 7808 1 1 54 LYS HD2 H 1.928 -4.863 -11.795 1.00 . A A . 54 LYS HD2 1 1
7 7809 1 1 54 LYS HD3 H 3.292 -3.782 -12.050 1.00 . A A . 54 LYS HD3 1 1
7 7810 1 1 54 LYS HE2 H 3.727 -3.796 -9.599 1.00 . A A . 54 LYS HE2 1 1
7 7811 1 1 54 LYS HE3 H 2.341 -4.855 -9.393 1.00 . A A . 54 LYS HE3 1 1
7 7812 1 1 54 LYS HG2 H 1.003 -3.033 -10.261 1.00 . A A . 54 LYS HG2 1 1
7 7813 1 1 54 LYS HG3 H 0.913 -2.768 -11.989 1.00 . A A . 54 LYS HG3 1 1
7 7814 1 1 54 LYS HZ1 H 4.399 -6.070 -9.387 1.00 . A A . 54 LYS HZ1 1 1
7 7815 1 1 54 LYS HZ2 H 4.799 -5.505 -10.910 1.00 . A A . 54 LYS HZ2 1 1
7 7816 1 1 54 LYS HZ3 H 3.460 -6.529 -10.707 1.00 . A A . 54 LYS HZ3 1 1
7 7817 1 1 54 LYS N N 2.739 -1.610 -8.509 1.00 . A A . 54 LYS N 1 1
7 7818 1 1 54 LYS NZ N 4.000 -5.744 -10.291 1.00 . A A . 54 LYS NZ 1 1
7 7819 1 1 54 LYS O O 4.712 0.388 -10.729 1.00 . A A . 54 LYS O 1 1
7 7820 1 1 55 LEU C C 5.622 2.212 -8.570 1.00 . A A . 55 LEU C 1 1
7 7821 1 1 55 LEU CA C 4.105 2.250 -8.749 1.00 . A A . 55 LEU CA 1 1
7 7822 1 1 55 LEU CB C 3.446 3.062 -7.631 1.00 . A A . 55 LEU CB 1 1
7 7823 1 1 55 LEU CD1 C 1.453 4.190 -6.635 1.00 . A A . 55 LEU CD1 1 1
7 7824 1 1 55 LEU CD2 C 1.706 4.090 -9.095 1.00 . A A . 55 LEU CD2 1 1
7 7825 1 1 55 LEU CG C 1.957 3.362 -7.796 1.00 . A A . 55 LEU CG 1 1
7 7826 1 1 55 LEU H H 2.870 0.607 -8.203 1.00 . A A . 55 LEU H 1 1
7 7827 1 1 55 LEU HA H 3.913 2.736 -9.693 1.00 . A A . 55 LEU HA 1 1
7 7828 1 1 55 LEU HB2 H 3.570 2.516 -6.709 1.00 . A A . 55 LEU HB2 1 1
7 7829 1 1 55 LEU HB3 H 3.971 4.002 -7.542 1.00 . A A . 55 LEU HB3 1 1
7 7830 1 1 55 LEU HD11 H 1.992 5.125 -6.597 1.00 . A A . 55 LEU HD11 1 1
7 7831 1 1 55 LEU HD12 H 1.604 3.649 -5.714 1.00 . A A . 55 LEU HD12 1 1
7 7832 1 1 55 LEU HD13 H 0.399 4.390 -6.766 1.00 . A A . 55 LEU HD13 1 1
7 7833 1 1 55 LEU HD21 H 2.023 3.468 -9.918 1.00 . A A . 55 LEU HD21 1 1
7 7834 1 1 55 LEU HD22 H 2.262 5.015 -9.098 1.00 . A A . 55 LEU HD22 1 1
7 7835 1 1 55 LEU HD23 H 0.650 4.300 -9.178 1.00 . A A . 55 LEU HD23 1 1
7 7836 1 1 55 LEU HG H 1.406 2.433 -7.815 1.00 . A A . 55 LEU HG 1 1
7 7837 1 1 55 LEU N N 3.544 0.903 -8.857 1.00 . A A . 55 LEU N 1 1
7 7838 1 1 55 LEU O O 6.156 1.551 -7.667 1.00 . A A . 55 LEU O 1 1
7 7839 1 1 56 LYS C C 8.310 3.611 -8.218 1.00 . A A . 56 LYS C 1 1
7 7840 1 1 56 LYS CA C 7.736 2.985 -9.491 1.00 . A A . 56 LYS CA 1 1
7 7841 1 1 56 LYS CB C 8.143 3.774 -10.779 1.00 . A A . 56 LYS CB 1 1
7 7842 1 1 56 LYS CD C 10.560 4.487 -10.246 1.00 . A A . 56 LYS CD 1 1
7 7843 1 1 56 LYS CE C 11.993 4.481 -10.751 1.00 . A A . 56 LYS CE 1 1
7 7844 1 1 56 LYS CG C 9.629 3.760 -11.206 1.00 . A A . 56 LYS CG 1 1
7 7845 1 1 56 LYS H H 5.784 3.523 -10.030 1.00 . A A . 56 LYS H 1 1
7 7846 1 1 56 LYS HA H 8.095 1.970 -9.580 1.00 . A A . 56 LYS HA 1 1
7 7847 1 1 56 LYS HB2 H 7.572 3.381 -11.607 1.00 . A A . 56 LYS HB2 1 1
7 7848 1 1 56 LYS HB3 H 7.844 4.804 -10.636 1.00 . A A . 56 LYS HB3 1 1
7 7849 1 1 56 LYS HD2 H 10.230 5.511 -10.146 1.00 . A A . 56 LYS HD2 1 1
7 7850 1 1 56 LYS HD3 H 10.524 3.997 -9.282 1.00 . A A . 56 LYS HD3 1 1
7 7851 1 1 56 LYS HE2 H 12.033 5.015 -11.687 1.00 . A A . 56 LYS HE2 1 1
7 7852 1 1 56 LYS HE3 H 12.618 4.981 -10.027 1.00 . A A . 56 LYS HE3 1 1
7 7853 1 1 56 LYS HG2 H 9.956 2.734 -11.268 1.00 . A A . 56 LYS HG2 1 1
7 7854 1 1 56 LYS HG3 H 9.707 4.211 -12.185 1.00 . A A . 56 LYS HG3 1 1
7 7855 1 1 56 LYS HZ1 H 11.990 2.610 -11.722 1.00 . A A . 56 LYS HZ1 1 1
7 7856 1 1 56 LYS HZ2 H 12.456 2.533 -10.108 1.00 . A A . 56 LYS HZ2 1 1
7 7857 1 1 56 LYS HZ3 H 13.503 3.151 -11.258 1.00 . A A . 56 LYS HZ3 1 1
7 7858 1 1 56 LYS N N 6.294 2.950 -9.419 1.00 . A A . 56 LYS N 1 1
7 7859 1 1 56 LYS NZ N 12.504 3.109 -10.970 1.00 . A A . 56 LYS NZ 1 1
7 7860 1 1 56 LYS O O 9.318 3.133 -7.681 1.00 . A A . 56 LYS O 1 1
7 7861 1 1 57 TRP C C 8.080 4.456 -5.285 1.00 . A A . 57 TRP C 1 1
7 7862 1 1 57 TRP CA C 8.153 5.346 -6.531 1.00 . A A . 57 TRP CA 1 1
7 7863 1 1 57 TRP CB C 7.453 6.719 -6.292 1.00 . A A . 57 TRP CB 1 1
7 7864 1 1 57 TRP CD1 C 4.905 6.876 -6.715 1.00 . A A . 57 TRP CD1 1 1
7 7865 1 1 57 TRP CD2 C 5.458 6.424 -4.599 1.00 . A A . 57 TRP CD2 1 1
7 7866 1 1 57 TRP CE2 C 4.061 6.492 -4.680 1.00 . A A . 57 TRP CE2 1 1
7 7867 1 1 57 TRP CE3 C 6.044 6.149 -3.369 1.00 . A A . 57 TRP CE3 1 1
7 7868 1 1 57 TRP CG C 5.984 6.673 -5.907 1.00 . A A . 57 TRP CG 1 1
7 7869 1 1 57 TRP CH2 C 3.854 6.027 -2.387 1.00 . A A . 57 TRP CH2 1 1
7 7870 1 1 57 TRP CZ2 C 3.243 6.293 -3.568 1.00 . A A . 57 TRP CZ2 1 1
7 7871 1 1 57 TRP CZ3 C 5.240 5.951 -2.283 1.00 . A A . 57 TRP CZ3 1 1
7 7872 1 1 57 TRP H H 6.815 4.941 -8.145 1.00 . A A . 57 TRP H 1 1
7 7873 1 1 57 TRP HA H 9.202 5.520 -6.722 1.00 . A A . 57 TRP HA 1 1
7 7874 1 1 57 TRP HB2 H 7.968 7.233 -5.496 1.00 . A A . 57 TRP HB2 1 1
7 7875 1 1 57 TRP HB3 H 7.548 7.303 -7.195 1.00 . A A . 57 TRP HB3 1 1
7 7876 1 1 57 TRP HD1 H 4.966 7.093 -7.770 1.00 . A A . 57 TRP HD1 1 1
7 7877 1 1 57 TRP HE1 H 2.824 6.884 -6.318 1.00 . A A . 57 TRP HE1 1 1
7 7878 1 1 57 TRP HE3 H 7.117 6.083 -3.271 1.00 . A A . 57 TRP HE3 1 1
7 7879 1 1 57 TRP HH2 H 3.256 5.852 -1.509 1.00 . A A . 57 TRP HH2 1 1
7 7880 1 1 57 TRP HZ2 H 2.166 6.344 -3.592 1.00 . A A . 57 TRP HZ2 1 1
7 7881 1 1 57 TRP HZ3 H 5.700 5.742 -1.328 1.00 . A A . 57 TRP HZ3 1 1
7 7882 1 1 57 TRP N N 7.645 4.649 -7.710 1.00 . A A . 57 TRP N 1 1
7 7883 1 1 57 TRP NE1 N 3.742 6.776 -5.979 1.00 . A A . 57 TRP NE1 1 1
7 7884 1 1 57 TRP O O 8.885 4.592 -4.365 1.00 . A A . 57 TRP O 1 1
7 7885 1 1 58 ILE C C 8.103 1.709 -3.991 1.00 . A A . 58 ILE C 1 1
7 7886 1 1 58 ILE CA C 6.912 2.620 -4.170 1.00 . A A . 58 ILE CA 1 1
7 7887 1 1 58 ILE CB C 5.652 1.737 -4.460 1.00 . A A . 58 ILE CB 1 1
7 7888 1 1 58 ILE CD1 C 4.174 2.768 -2.727 1.00 . A A . 58 ILE CD1 1 1
7 7889 1 1 58 ILE CG1 C 4.367 2.491 -4.176 1.00 . A A . 58 ILE CG1 1 1
7 7890 1 1 58 ILE CG2 C 5.684 0.409 -3.715 1.00 . A A . 58 ILE CG2 1 1
7 7891 1 1 58 ILE H H 6.534 3.491 -6.061 1.00 . A A . 58 ILE H 1 1
7 7892 1 1 58 ILE HA H 6.733 3.181 -3.262 1.00 . A A . 58 ILE HA 1 1
7 7893 1 1 58 ILE HB H 5.683 1.501 -5.514 1.00 . A A . 58 ILE HB 1 1
7 7894 1 1 58 ILE HD11 H 4.976 3.390 -2.362 1.00 . A A . 58 ILE HD11 1 1
7 7895 1 1 58 ILE HD12 H 4.160 1.838 -2.179 1.00 . A A . 58 ILE HD12 1 1
7 7896 1 1 58 ILE HD13 H 3.240 3.283 -2.574 1.00 . A A . 58 ILE HD13 1 1
7 7897 1 1 58 ILE HG12 H 4.395 3.445 -4.678 1.00 . A A . 58 ILE HG12 1 1
7 7898 1 1 58 ILE HG13 H 3.494 1.957 -4.514 1.00 . A A . 58 ILE HG13 1 1
7 7899 1 1 58 ILE HG21 H 5.681 0.583 -2.649 1.00 . A A . 58 ILE HG21 1 1
7 7900 1 1 58 ILE HG22 H 6.583 -0.124 -3.991 1.00 . A A . 58 ILE HG22 1 1
7 7901 1 1 58 ILE HG23 H 4.822 -0.173 -3.999 1.00 . A A . 58 ILE HG23 1 1
7 7902 1 1 58 ILE N N 7.122 3.545 -5.278 1.00 . A A . 58 ILE N 1 1
7 7903 1 1 58 ILE O O 8.685 1.628 -2.907 1.00 . A A . 58 ILE O 1 1
7 7904 1 1 59 GLN C C 10.888 0.773 -4.844 1.00 . A A . 59 GLN C 1 1
7 7905 1 1 59 GLN CA C 9.526 0.110 -5.028 1.00 . A A . 59 GLN CA 1 1
7 7906 1 1 59 GLN CB C 9.431 -0.773 -6.251 1.00 . A A . 59 GLN CB 1 1
7 7907 1 1 59 GLN CD C 9.165 -0.887 -8.721 1.00 . A A . 59 GLN CD 1 1
7 7908 1 1 59 GLN CG C 9.719 -0.102 -7.562 1.00 . A A . 59 GLN CG 1 1
7 7909 1 1 59 GLN H H 8.032 1.288 -5.902 1.00 . A A . 59 GLN H 1 1
7 7910 1 1 59 GLN HA H 9.317 -0.496 -4.157 1.00 . A A . 59 GLN HA 1 1
7 7911 1 1 59 GLN HB2 H 10.128 -1.591 -6.141 1.00 . A A . 59 GLN HB2 1 1
7 7912 1 1 59 GLN HB3 H 8.432 -1.182 -6.294 1.00 . A A . 59 GLN HB3 1 1
7 7913 1 1 59 GLN HE21 H 9.114 -2.560 -7.636 1.00 . A A . 59 GLN HE21 1 1
7 7914 1 1 59 GLN HE22 H 8.543 -2.691 -9.237 1.00 . A A . 59 GLN HE22 1 1
7 7915 1 1 59 GLN HG2 H 9.272 0.882 -7.559 1.00 . A A . 59 GLN HG2 1 1
7 7916 1 1 59 GLN HG3 H 10.789 -0.014 -7.680 1.00 . A A . 59 GLN HG3 1 1
7 7917 1 1 59 GLN N N 8.488 1.083 -5.056 1.00 . A A . 59 GLN N 1 1
7 7918 1 1 59 GLN NE2 N 8.930 -2.161 -8.515 1.00 . A A . 59 GLN NE2 1 1
7 7919 1 1 59 GLN O O 11.812 0.198 -4.295 1.00 . A A . 59 GLN O 1 1
7 7920 1 1 59 GLN OE1 O 8.869 -0.325 -9.776 1.00 . A A . 59 GLN OE1 1 1
7 7921 1 1 60 GLU C C 12.416 3.203 -3.717 1.00 . A A . 60 GLU C 1 1
7 7922 1 1 60 GLU CA C 12.220 2.746 -5.159 1.00 . A A . 60 GLU CA 1 1
7 7923 1 1 60 GLU CB C 12.232 3.887 -6.220 1.00 . A A . 60 GLU CB 1 1
7 7924 1 1 60 GLU CD C 13.122 6.021 -5.075 1.00 . A A . 60 GLU CD 1 1
7 7925 1 1 60 GLU CG C 13.337 4.955 -6.155 1.00 . A A . 60 GLU CG 1 1
7 7926 1 1 60 GLU H H 10.255 2.410 -5.784 1.00 . A A . 60 GLU H 1 1
7 7927 1 1 60 GLU HA H 13.022 2.060 -5.351 1.00 . A A . 60 GLU HA 1 1
7 7928 1 1 60 GLU HB2 H 12.297 3.433 -7.197 1.00 . A A . 60 GLU HB2 1 1
7 7929 1 1 60 GLU HB3 H 11.276 4.386 -6.162 1.00 . A A . 60 GLU HB3 1 1
7 7930 1 1 60 GLU HG2 H 14.270 4.455 -5.953 1.00 . A A . 60 GLU HG2 1 1
7 7931 1 1 60 GLU HG3 H 13.394 5.437 -7.120 1.00 . A A . 60 GLU HG3 1 1
7 7932 1 1 60 GLU N N 11.002 1.985 -5.308 1.00 . A A . 60 GLU N 1 1
7 7933 1 1 60 GLU O O 13.532 3.353 -3.241 1.00 . A A . 60 GLU O 1 1
7 7934 1 1 60 GLU OE1 O 12.122 6.779 -5.157 1.00 . A A . 60 GLU OE1 1 1
7 7935 1 1 60 GLU OE2 O 13.965 6.162 -4.179 1.00 . A A . 60 GLU OE2 1 1
7 7936 1 1 61 TYR C C 11.289 2.742 -0.670 1.00 . A A . 61 TYR C 1 1
7 7937 1 1 61 TYR CA C 11.388 3.844 -1.701 1.00 . A A . 61 TYR CA 1 1
7 7938 1 1 61 TYR CB C 10.265 4.866 -1.570 1.00 . A A . 61 TYR CB 1 1
7 7939 1 1 61 TYR CD1 C 11.202 5.914 0.511 1.00 . A A . 61 TYR CD1 1 1
7 7940 1 1 61 TYR CD2 C 8.847 5.731 0.282 1.00 . A A . 61 TYR CD2 1 1
7 7941 1 1 61 TYR CE1 C 11.047 6.525 1.728 1.00 . A A . 61 TYR CE1 1 1
7 7942 1 1 61 TYR CE2 C 8.680 6.341 1.506 1.00 . A A . 61 TYR CE2 1 1
7 7943 1 1 61 TYR CG C 10.106 5.506 -0.229 1.00 . A A . 61 TYR CG 1 1
7 7944 1 1 61 TYR CZ C 9.784 6.735 2.223 1.00 . A A . 61 TYR CZ 1 1
7 7945 1 1 61 TYR H H 10.506 2.979 -3.388 1.00 . A A . 61 TYR H 1 1
7 7946 1 1 61 TYR HA H 12.330 4.359 -1.577 1.00 . A A . 61 TYR HA 1 1
7 7947 1 1 61 TYR HB2 H 10.455 5.658 -2.276 1.00 . A A . 61 TYR HB2 1 1
7 7948 1 1 61 TYR HB3 H 9.333 4.385 -1.833 1.00 . A A . 61 TYR HB3 1 1
7 7949 1 1 61 TYR HD1 H 12.192 5.741 0.115 1.00 . A A . 61 TYR HD1 1 1
7 7950 1 1 61 TYR HD2 H 7.994 5.410 -0.304 1.00 . A A . 61 TYR HD2 1 1
7 7951 1 1 61 TYR HE1 H 11.919 6.834 2.284 1.00 . A A . 61 TYR HE1 1 1
7 7952 1 1 61 TYR HE2 H 7.687 6.508 1.894 1.00 . A A . 61 TYR HE2 1 1
7 7953 1 1 61 TYR HH H 10.225 8.108 3.432 1.00 . A A . 61 TYR HH 1 1
7 7954 1 1 61 TYR N N 11.350 3.309 -3.014 1.00 . A A . 61 TYR N 1 1
7 7955 1 1 61 TYR O O 12.224 2.482 0.071 1.00 . A A . 61 TYR O 1 1
7 7956 1 1 61 TYR OH O 9.623 7.352 3.442 1.00 . A A . 61 TYR OH 1 1
7 7957 1 1 62 LEU C C 10.678 -0.269 0.012 1.00 . A A . 62 LEU C 1 1
7 7958 1 1 62 LEU CA C 9.944 1.023 0.304 1.00 . A A . 62 LEU CA 1 1
7 7959 1 1 62 LEU CB C 8.447 0.792 0.441 1.00 . A A . 62 LEU CB 1 1
7 7960 1 1 62 LEU CD1 C 8.257 0.315 2.905 1.00 . A A . 62 LEU CD1 1 1
7 7961 1 1 62 LEU CD2 C 8.135 2.656 2.085 1.00 . A A . 62 LEU CD2 1 1
7 7962 1 1 62 LEU CG C 7.800 1.215 1.771 1.00 . A A . 62 LEU CG 1 1
7 7963 1 1 62 LEU H H 9.548 2.209 -1.400 1.00 . A A . 62 LEU H 1 1
7 7964 1 1 62 LEU HA H 10.314 1.398 1.244 1.00 . A A . 62 LEU HA 1 1
7 7965 1 1 62 LEU HB2 H 7.957 1.313 -0.369 1.00 . A A . 62 LEU HB2 1 1
7 7966 1 1 62 LEU HB3 H 8.275 -0.264 0.304 1.00 . A A . 62 LEU HB3 1 1
7 7967 1 1 62 LEU HD11 H 7.935 -0.698 2.710 1.00 . A A . 62 LEU HD11 1 1
7 7968 1 1 62 LEU HD12 H 7.837 0.658 3.839 1.00 . A A . 62 LEU HD12 1 1
7 7969 1 1 62 LEU HD13 H 9.336 0.337 2.958 1.00 . A A . 62 LEU HD13 1 1
7 7970 1 1 62 LEU HD21 H 9.205 2.769 2.175 1.00 . A A . 62 LEU HD21 1 1
7 7971 1 1 62 LEU HD22 H 7.664 2.948 3.012 1.00 . A A . 62 LEU HD22 1 1
7 7972 1 1 62 LEU HD23 H 7.789 3.283 1.278 1.00 . A A . 62 LEU HD23 1 1
7 7973 1 1 62 LEU HG H 6.726 1.128 1.687 1.00 . A A . 62 LEU HG 1 1
7 7974 1 1 62 LEU N N 10.206 2.049 -0.685 1.00 . A A . 62 LEU N 1 1
7 7975 1 1 62 LEU O O 10.761 -1.143 0.866 1.00 . A A . 62 LEU O 1 1
7 7976 1 1 63 GLU C C 13.431 -1.384 -1.551 1.00 . A A . 63 GLU C 1 1
7 7977 1 1 63 GLU CA C 11.961 -1.598 -1.507 1.00 . A A . 63 GLU CA 1 1
7 7978 1 1 63 GLU CB C 11.432 -2.271 -2.777 1.00 . A A . 63 GLU CB 1 1
7 7979 1 1 63 GLU CD C 10.447 -4.300 -1.733 1.00 . A A . 63 GLU CD 1 1
7 7980 1 1 63 GLU CG C 10.170 -3.078 -2.568 1.00 . A A . 63 GLU CG 1 1
7 7981 1 1 63 GLU H H 11.224 0.392 -1.783 1.00 . A A . 63 GLU H 1 1
7 7982 1 1 63 GLU HA H 11.784 -2.262 -0.674 1.00 . A A . 63 GLU HA 1 1
7 7983 1 1 63 GLU HB2 H 11.230 -1.507 -3.512 1.00 . A A . 63 GLU HB2 1 1
7 7984 1 1 63 GLU HB3 H 12.195 -2.930 -3.165 1.00 . A A . 63 GLU HB3 1 1
7 7985 1 1 63 GLU HG2 H 9.440 -2.470 -2.058 1.00 . A A . 63 GLU HG2 1 1
7 7986 1 1 63 GLU HG3 H 9.775 -3.395 -3.523 1.00 . A A . 63 GLU HG3 1 1
7 7987 1 1 63 GLU N N 11.248 -0.377 -1.161 1.00 . A A . 63 GLU N 1 1
7 7988 1 1 63 GLU O O 14.208 -2.315 -1.352 1.00 . A A . 63 GLU O 1 1
7 7989 1 1 63 GLU OE1 O 10.779 -5.357 -2.314 1.00 . A A . 63 GLU OE1 1 1
7 7990 1 1 63 GLU OE2 O 10.383 -4.227 -0.511 1.00 . A A . 63 GLU OE2 1 1
7 7991 1 1 64 LYS C C 15.645 0.821 -0.554 1.00 . A A . 64 LYS C 1 1
7 7992 1 1 64 LYS CA C 15.221 0.130 -1.843 1.00 . A A . 64 LYS CA 1 1
7 7993 1 1 64 LYS CB C 15.595 0.954 -3.117 1.00 . A A . 64 LYS CB 1 1
7 7994 1 1 64 LYS CD C 17.712 2.194 -2.313 1.00 . A A . 64 LYS CD 1 1
7 7995 1 1 64 LYS CE C 19.207 2.339 -2.479 1.00 . A A . 64 LYS CE 1 1
7 7996 1 1 64 LYS CG C 17.104 1.236 -3.341 1.00 . A A . 64 LYS CG 1 1
7 7997 1 1 64 LYS H H 13.168 0.530 -1.996 1.00 . A A . 64 LYS H 1 1
7 7998 1 1 64 LYS HA H 15.719 -0.825 -1.888 1.00 . A A . 64 LYS HA 1 1
7 7999 1 1 64 LYS HB2 H 15.231 0.424 -3.984 1.00 . A A . 64 LYS HB2 1 1
7 8000 1 1 64 LYS HB3 H 15.080 1.904 -3.063 1.00 . A A . 64 LYS HB3 1 1
7 8001 1 1 64 LYS HD2 H 17.259 3.166 -2.433 1.00 . A A . 64 LYS HD2 1 1
7 8002 1 1 64 LYS HD3 H 17.500 1.822 -1.321 1.00 . A A . 64 LYS HD3 1 1
7 8003 1 1 64 LYS HE2 H 19.412 2.777 -3.443 1.00 . A A . 64 LYS HE2 1 1
7 8004 1 1 64 LYS HE3 H 19.579 2.999 -1.708 1.00 . A A . 64 LYS HE3 1 1
7 8005 1 1 64 LYS HG2 H 17.644 0.303 -3.284 1.00 . A A . 64 LYS HG2 1 1
7 8006 1 1 64 LYS HG3 H 17.228 1.653 -4.330 1.00 . A A . 64 LYS HG3 1 1
7 8007 1 1 64 LYS HZ1 H 20.933 1.162 -2.412 1.00 . A A . 64 LYS HZ1 1 1
7 8008 1 1 64 LYS HZ2 H 19.638 0.390 -3.140 1.00 . A A . 64 LYS HZ2 1 1
7 8009 1 1 64 LYS HZ3 H 19.676 0.550 -1.474 1.00 . A A . 64 LYS HZ3 1 1
7 8010 1 1 64 LYS N N 13.828 -0.169 -1.811 1.00 . A A . 64 LYS N 1 1
7 8011 1 1 64 LYS NZ N 19.901 1.037 -2.371 1.00 . A A . 64 LYS NZ 1 1
7 8012 1 1 64 LYS O O 16.600 0.428 0.070 1.00 . A A . 64 LYS O 1 1
7 8013 1 1 65 ALA C C 15.118 1.865 2.320 1.00 . A A . 65 ALA C 1 1
7 8014 1 1 65 ALA CA C 15.408 2.578 1.016 1.00 . A A . 65 ALA CA 1 1
7 8015 1 1 65 ALA CB C 14.845 3.989 1.014 1.00 . A A . 65 ALA CB 1 1
7 8016 1 1 65 ALA H H 14.052 2.007 -0.548 1.00 . A A . 65 ALA H 1 1
7 8017 1 1 65 ALA HA H 16.476 2.616 0.866 1.00 . A A . 65 ALA HA 1 1
7 8018 1 1 65 ALA HB1 H 15.091 4.477 0.083 1.00 . A A . 65 ALA HB1 1 1
7 8019 1 1 65 ALA HB2 H 15.253 4.548 1.843 1.00 . A A . 65 ALA HB2 1 1
7 8020 1 1 65 ALA HB3 H 13.771 3.934 1.114 1.00 . A A . 65 ALA HB3 1 1
7 8021 1 1 65 ALA N N 14.922 1.804 -0.127 1.00 . A A . 65 ALA N 1 1
7 8022 1 1 65 ALA O O 15.906 1.895 3.270 1.00 . A A . 65 ALA O 1 1
7 8023 1 1 66 LEU C C 14.047 -0.945 3.483 1.00 . A A . 66 LEU C 1 1
7 8024 1 1 66 LEU CA C 13.571 0.470 3.497 1.00 . A A . 66 LEU CA 1 1
7 8025 1 1 66 LEU CB C 12.039 0.485 3.595 1.00 . A A . 66 LEU CB 1 1
7 8026 1 1 66 LEU CD1 C 11.819 1.963 5.635 1.00 . A A . 66 LEU CD1 1 1
7 8027 1 1 66 LEU CD2 C 11.638 2.997 3.368 1.00 . A A . 66 LEU CD2 1 1
7 8028 1 1 66 LEU CG C 11.368 1.747 4.201 1.00 . A A . 66 LEU CG 1 1
7 8029 1 1 66 LEU H H 13.459 1.226 1.535 1.00 . A A . 66 LEU H 1 1
7 8030 1 1 66 LEU HA H 13.956 0.960 4.377 1.00 . A A . 66 LEU HA 1 1
7 8031 1 1 66 LEU HB2 H 11.716 0.402 2.566 1.00 . A A . 66 LEU HB2 1 1
7 8032 1 1 66 LEU HB3 H 11.700 -0.413 4.091 1.00 . A A . 66 LEU HB3 1 1
7 8033 1 1 66 LEU HD11 H 11.312 2.827 6.038 1.00 . A A . 66 LEU HD11 1 1
7 8034 1 1 66 LEU HD12 H 12.885 2.135 5.661 1.00 . A A . 66 LEU HD12 1 1
7 8035 1 1 66 LEU HD13 H 11.575 1.094 6.232 1.00 . A A . 66 LEU HD13 1 1
7 8036 1 1 66 LEU HD21 H 11.135 3.844 3.812 1.00 . A A . 66 LEU HD21 1 1
7 8037 1 1 66 LEU HD22 H 11.289 2.855 2.356 1.00 . A A . 66 LEU HD22 1 1
7 8038 1 1 66 LEU HD23 H 12.700 3.187 3.352 1.00 . A A . 66 LEU HD23 1 1
7 8039 1 1 66 LEU HG H 10.301 1.585 4.240 1.00 . A A . 66 LEU HG 1 1
7 8040 1 1 66 LEU N N 14.015 1.208 2.343 1.00 . A A . 66 LEU N 1 1
7 8041 1 1 66 LEU O O 13.885 -1.665 4.472 1.00 . A A . 66 LEU O 1 1
7 8042 1 1 67 ASN C C 16.106 -3.099 1.386 1.00 . A A . 67 ASN C 1 1
7 8043 1 1 67 ASN CA C 14.880 -2.772 2.260 1.00 . A A . 67 ASN CA 1 1
7 8044 1 1 67 ASN CB C 13.573 -3.357 1.704 1.00 . A A . 67 ASN CB 1 1
7 8045 1 1 67 ASN CG C 13.491 -4.850 1.646 1.00 . A A . 67 ASN CG 1 1
7 8046 1 1 67 ASN H H 14.908 -0.737 1.695 1.00 . A A . 67 ASN H 1 1
7 8047 1 1 67 ASN HA H 15.022 -3.192 3.244 1.00 . A A . 67 ASN HA 1 1
7 8048 1 1 67 ASN HB2 H 12.745 -2.981 2.281 1.00 . A A . 67 ASN HB2 1 1
7 8049 1 1 67 ASN HB3 H 13.460 -2.970 0.702 1.00 . A A . 67 ASN HB3 1 1
7 8050 1 1 67 ASN HD21 H 12.026 -4.659 0.383 1.00 . A A . 67 ASN HD21 1 1
7 8051 1 1 67 ASN HD22 H 12.493 -6.293 0.760 1.00 . A A . 67 ASN HD22 1 1
7 8052 1 1 67 ASN N N 14.640 -1.368 2.395 1.00 . A A . 67 ASN N 1 1
7 8053 1 1 67 ASN ND2 N 12.587 -5.322 0.858 1.00 . A A . 67 ASN ND2 1 1
7 8054 1 1 67 ASN O O 16.332 -4.254 1.034 1.00 . A A . 67 ASN O 1 1
7 8055 1 1 67 ASN OD1 O 14.159 -5.564 2.391 1.00 . A A . 67 ASN OD1 1 1
7 8056 1 1 68 LYS C C 19.198 -1.377 0.592 1.00 . A A . 68 LYS C 1 1
7 8057 1 1 68 LYS CA C 18.089 -2.369 0.241 1.00 . A A . 68 LYS CA 1 1
7 8058 1 1 68 LYS CB C 17.710 -2.223 -1.222 1.00 . A A . 68 LYS CB 1 1
7 8059 1 1 68 LYS CD C 18.187 -2.706 -3.613 1.00 . A A . 68 LYS CD 1 1
7 8060 1 1 68 LYS CE C 19.129 -3.348 -4.611 1.00 . A A . 68 LYS CE 1 1
7 8061 1 1 68 LYS CG C 18.698 -2.829 -2.196 1.00 . A A . 68 LYS CG 1 1
7 8062 1 1 68 LYS H H 16.773 -1.177 1.339 1.00 . A A . 68 LYS H 1 1
7 8063 1 1 68 LYS HA H 18.425 -3.379 0.424 1.00 . A A . 68 LYS HA 1 1
7 8064 1 1 68 LYS HB2 H 16.699 -2.555 -1.377 1.00 . A A . 68 LYS HB2 1 1
7 8065 1 1 68 LYS HB3 H 17.699 -1.156 -1.397 1.00 . A A . 68 LYS HB3 1 1
7 8066 1 1 68 LYS HD2 H 17.224 -3.190 -3.686 1.00 . A A . 68 LYS HD2 1 1
7 8067 1 1 68 LYS HD3 H 18.080 -1.659 -3.855 1.00 . A A . 68 LYS HD3 1 1
7 8068 1 1 68 LYS HE2 H 20.091 -2.860 -4.568 1.00 . A A . 68 LYS HE2 1 1
7 8069 1 1 68 LYS HE3 H 19.246 -4.391 -4.360 1.00 . A A . 68 LYS HE3 1 1
7 8070 1 1 68 LYS HG2 H 19.639 -2.307 -2.102 1.00 . A A . 68 LYS HG2 1 1
7 8071 1 1 68 LYS HG3 H 18.830 -3.872 -1.953 1.00 . A A . 68 LYS HG3 1 1
7 8072 1 1 68 LYS HZ1 H 18.512 -2.247 -6.260 1.00 . A A . 68 LYS HZ1 1 1
7 8073 1 1 68 LYS HZ2 H 17.662 -3.688 -6.032 1.00 . A A . 68 LYS HZ2 1 1
7 8074 1 1 68 LYS HZ3 H 19.234 -3.719 -6.655 1.00 . A A . 68 LYS HZ3 1 1
7 8075 1 1 68 LYS N N 16.917 -2.106 1.061 1.00 . A A . 68 LYS N 1 1
7 8076 1 1 68 LYS NZ N 18.602 -3.245 -5.981 1.00 . A A . 68 LYS NZ 1 1
7 8077 1 1 68 LYS O O 19.393 -0.379 -0.144 1.00 . A A . 68 LYS O 1 1
7 8078 1 1 68 LYS OXT O 19.844 -1.554 1.631 1.00 . A A . 68 LYS OXT 1 1
8 8079 1 1 1 LYS C C -22.603 -5.737 -5.051 1.00 . A A . 1 LYS C 1 1
8 8080 1 1 1 LYS CA C -22.918 -4.782 -6.182 1.00 . A A . 1 LYS CA 1 1
8 8081 1 1 1 LYS CB C -21.672 -4.651 -7.088 1.00 . A A . 1 LYS CB 1 1
8 8082 1 1 1 LYS CD C -20.578 -3.725 -9.151 1.00 . A A . 1 LYS CD 1 1
8 8083 1 1 1 LYS CE C -19.400 -3.089 -8.421 1.00 . A A . 1 LYS CE 1 1
8 8084 1 1 1 LYS CG C -21.847 -3.763 -8.303 1.00 . A A . 1 LYS CG 1 1
8 8085 1 1 1 LYS H1 H -23.570 -2.802 -6.374 1.00 . A A . 1 LYS H1 1 1
8 8086 1 1 1 LYS H2 H -22.565 -3.081 -5.038 1.00 . A A . 1 LYS H2 1 1
8 8087 1 1 1 LYS H3 H -24.146 -3.614 -5.017 1.00 . A A . 1 LYS H3 1 1
8 8088 1 1 1 LYS HA H -23.741 -5.176 -6.759 1.00 . A A . 1 LYS HA 1 1
8 8089 1 1 1 LYS HB2 H -20.836 -4.263 -6.529 1.00 . A A . 1 LYS HB2 1 1
8 8090 1 1 1 LYS HB3 H -21.412 -5.638 -7.438 1.00 . A A . 1 LYS HB3 1 1
8 8091 1 1 1 LYS HD2 H -20.312 -4.748 -9.367 1.00 . A A . 1 LYS HD2 1 1
8 8092 1 1 1 LYS HD3 H -20.777 -3.185 -10.064 1.00 . A A . 1 LYS HD3 1 1
8 8093 1 1 1 LYS HE2 H -19.663 -2.080 -8.141 1.00 . A A . 1 LYS HE2 1 1
8 8094 1 1 1 LYS HE3 H -19.181 -3.658 -7.530 1.00 . A A . 1 LYS HE3 1 1
8 8095 1 1 1 LYS HG2 H -22.661 -4.138 -8.903 1.00 . A A . 1 LYS HG2 1 1
8 8096 1 1 1 LYS HG3 H -22.073 -2.762 -7.970 1.00 . A A . 1 LYS HG3 1 1
8 8097 1 1 1 LYS HZ1 H -18.353 -2.470 -10.123 1.00 . A A . 1 LYS HZ1 1 1
8 8098 1 1 1 LYS HZ2 H -17.870 -3.996 -9.551 1.00 . A A . 1 LYS HZ2 1 1
8 8099 1 1 1 LYS HZ3 H -17.397 -2.613 -8.746 1.00 . A A . 1 LYS HZ3 1 1
8 8100 1 1 1 LYS N N -23.317 -3.483 -5.632 1.00 . A A . 1 LYS N 1 1
8 8101 1 1 1 LYS NZ N -18.183 -3.045 -9.272 1.00 . A A . 1 LYS NZ 1 1
8 8102 1 1 1 LYS O O -22.074 -5.316 -4.016 1.00 . A A . 1 LYS O 1 1
8 8103 1 1 2 PRO C C -21.153 -8.456 -4.298 1.00 . A A . 2 PRO C 1 1
8 8104 1 1 2 PRO CA C -22.615 -8.028 -4.204 1.00 . A A . 2 PRO CA 1 1
8 8105 1 1 2 PRO CB C -23.550 -9.195 -4.523 1.00 . A A . 2 PRO CB 1 1
8 8106 1 1 2 PRO CD C -23.688 -7.610 -6.339 1.00 . A A . 2 PRO CD 1 1
8 8107 1 1 2 PRO CG C -23.821 -9.075 -5.988 1.00 . A A . 2 PRO CG 1 1
8 8108 1 1 2 PRO HA H -22.804 -7.664 -3.205 1.00 . A A . 2 PRO HA 1 1
8 8109 1 1 2 PRO HB2 H -23.059 -10.127 -4.286 1.00 . A A . 2 PRO HB2 1 1
8 8110 1 1 2 PRO HB3 H -24.460 -9.104 -3.950 1.00 . A A . 2 PRO HB3 1 1
8 8111 1 1 2 PRO HD2 H -23.140 -7.484 -7.260 1.00 . A A . 2 PRO HD2 1 1
8 8112 1 1 2 PRO HD3 H -24.667 -7.161 -6.414 1.00 . A A . 2 PRO HD3 1 1
8 8113 1 1 2 PRO HG2 H -23.097 -9.656 -6.542 1.00 . A A . 2 PRO HG2 1 1
8 8114 1 1 2 PRO HG3 H -24.819 -9.422 -6.204 1.00 . A A . 2 PRO HG3 1 1
8 8115 1 1 2 PRO N N -22.939 -7.031 -5.199 1.00 . A A . 2 PRO N 1 1
8 8116 1 1 2 PRO O O -20.794 -9.341 -5.087 1.00 . A A . 2 PRO O 1 1
8 8117 1 1 3 VAL C C -18.707 -9.298 -2.638 1.00 . A A . 3 VAL C 1 1
8 8118 1 1 3 VAL CA C -18.904 -8.089 -3.528 1.00 . A A . 3 VAL CA 1 1
8 8119 1 1 3 VAL CB C -18.056 -6.892 -3.013 1.00 . A A . 3 VAL CB 1 1
8 8120 1 1 3 VAL CG1 C -16.568 -7.203 -3.097 1.00 . A A . 3 VAL CG1 1 1
8 8121 1 1 3 VAL CG2 C -18.381 -5.622 -3.793 1.00 . A A . 3 VAL CG2 1 1
8 8122 1 1 3 VAL H H -20.648 -7.058 -2.977 1.00 . A A . 3 VAL H 1 1
8 8123 1 1 3 VAL HA H -18.605 -8.338 -4.536 1.00 . A A . 3 VAL HA 1 1
8 8124 1 1 3 VAL HB H -18.305 -6.728 -1.974 1.00 . A A . 3 VAL HB 1 1
8 8125 1 1 3 VAL HG11 H -16.300 -7.395 -4.125 1.00 . A A . 3 VAL HG11 1 1
8 8126 1 1 3 VAL HG12 H -16.345 -8.078 -2.504 1.00 . A A . 3 VAL HG12 1 1
8 8127 1 1 3 VAL HG13 H -16.001 -6.361 -2.730 1.00 . A A . 3 VAL HG13 1 1
8 8128 1 1 3 VAL HG21 H -17.781 -4.803 -3.424 1.00 . A A . 3 VAL HG21 1 1
8 8129 1 1 3 VAL HG22 H -19.428 -5.384 -3.671 1.00 . A A . 3 VAL HG22 1 1
8 8130 1 1 3 VAL HG23 H -18.170 -5.780 -4.840 1.00 . A A . 3 VAL HG23 1 1
8 8131 1 1 3 VAL N N -20.310 -7.782 -3.547 1.00 . A A . 3 VAL N 1 1
8 8132 1 1 3 VAL O O -18.871 -9.223 -1.412 1.00 . A A . 3 VAL O 1 1
8 8133 1 1 4 SER C C -16.983 -11.777 -1.815 1.00 . A A . 4 SER C 1 1
8 8134 1 1 4 SER CA C -18.303 -11.647 -2.557 1.00 . A A . 4 SER CA 1 1
8 8135 1 1 4 SER CB C -18.482 -12.786 -3.552 1.00 . A A . 4 SER CB 1 1
8 8136 1 1 4 SER H H -18.249 -10.390 -4.212 1.00 . A A . 4 SER H 1 1
8 8137 1 1 4 SER HA H -19.114 -11.698 -1.849 1.00 . A A . 4 SER HA 1 1
8 8138 1 1 4 SER HB2 H -18.281 -13.723 -3.057 1.00 . A A . 4 SER HB2 1 1
8 8139 1 1 4 SER HB3 H -19.495 -12.780 -3.929 1.00 . A A . 4 SER HB3 1 1
8 8140 1 1 4 SER HG H -17.483 -13.511 -5.052 1.00 . A A . 4 SER HG 1 1
8 8141 1 1 4 SER N N -18.415 -10.398 -3.245 1.00 . A A . 4 SER N 1 1
8 8142 1 1 4 SER O O -15.939 -11.233 -2.246 1.00 . A A . 4 SER O 1 1
8 8143 1 1 4 SER OG O -17.586 -12.641 -4.644 1.00 . A A . 4 SER OG 1 1
8 8144 1 1 5 LEU C C -15.093 -13.886 -0.575 1.00 . A A . 5 LEU C 1 1
8 8145 1 1 5 LEU CA C -15.846 -12.751 0.068 1.00 . A A . 5 LEU CA 1 1
8 8146 1 1 5 LEU CB C -16.127 -13.038 1.567 1.00 . A A . 5 LEU CB 1 1
8 8147 1 1 5 LEU CD1 C -17.969 -11.327 2.020 1.00 . A A . 5 LEU CD1 1 1
8 8148 1 1 5 LEU CD2 C -16.657 -12.287 3.899 1.00 . A A . 5 LEU CD2 1 1
8 8149 1 1 5 LEU CG C -16.616 -11.866 2.449 1.00 . A A . 5 LEU CG 1 1
8 8150 1 1 5 LEU H H -17.881 -12.826 -0.378 1.00 . A A . 5 LEU H 1 1
8 8151 1 1 5 LEU HA H -15.225 -11.870 -0.012 1.00 . A A . 5 LEU HA 1 1
8 8152 1 1 5 LEU HB2 H -16.869 -13.820 1.627 1.00 . A A . 5 LEU HB2 1 1
8 8153 1 1 5 LEU HB3 H -15.214 -13.414 2.001 1.00 . A A . 5 LEU HB3 1 1
8 8154 1 1 5 LEU HD11 H -18.248 -10.498 2.654 1.00 . A A . 5 LEU HD11 1 1
8 8155 1 1 5 LEU HD12 H -18.704 -12.112 2.117 1.00 . A A . 5 LEU HD12 1 1
8 8156 1 1 5 LEU HD13 H -17.922 -11.001 0.991 1.00 . A A . 5 LEU HD13 1 1
8 8157 1 1 5 LEU HD21 H -17.331 -13.123 4.013 1.00 . A A . 5 LEU HD21 1 1
8 8158 1 1 5 LEU HD22 H -16.999 -11.460 4.503 1.00 . A A . 5 LEU HD22 1 1
8 8159 1 1 5 LEU HD23 H -15.665 -12.577 4.215 1.00 . A A . 5 LEU HD23 1 1
8 8160 1 1 5 LEU HG H -15.895 -11.067 2.363 1.00 . A A . 5 LEU HG 1 1
8 8161 1 1 5 LEU N N -17.025 -12.477 -0.695 1.00 . A A . 5 LEU N 1 1
8 8162 1 1 5 LEU O O -15.239 -15.056 -0.220 1.00 . A A . 5 LEU O 1 1
8 8163 1 1 6 SER C C -12.304 -13.704 -2.682 1.00 . A A . 6 SER C 1 1
8 8164 1 1 6 SER CA C -13.584 -14.423 -2.345 1.00 . A A . 6 SER CA 1 1
8 8165 1 1 6 SER CB C -14.307 -14.863 -3.616 1.00 . A A . 6 SER CB 1 1
8 8166 1 1 6 SER H H -14.500 -12.601 -1.885 1.00 . A A . 6 SER H 1 1
8 8167 1 1 6 SER HA H -13.377 -15.288 -1.735 1.00 . A A . 6 SER HA 1 1
8 8168 1 1 6 SER HB2 H -14.499 -13.999 -4.236 1.00 . A A . 6 SER HB2 1 1
8 8169 1 1 6 SER HB3 H -13.694 -15.570 -4.156 1.00 . A A . 6 SER HB3 1 1
8 8170 1 1 6 SER HG H -15.712 -15.307 -2.358 1.00 . A A . 6 SER HG 1 1
8 8171 1 1 6 SER N N -14.410 -13.536 -1.604 1.00 . A A . 6 SER N 1 1
8 8172 1 1 6 SER O O -12.263 -12.890 -3.612 1.00 . A A . 6 SER O 1 1
8 8173 1 1 6 SER OG O -15.550 -15.481 -3.296 1.00 . A A . 6 SER OG 1 1
8 8174 1 1 7 TYR C C -8.960 -13.985 -1.289 1.00 . A A . 7 TYR C 1 1
8 8175 1 1 7 TYR CA C -10.026 -13.274 -2.075 1.00 . A A . 7 TYR CA 1 1
8 8176 1 1 7 TYR CB C -10.115 -11.789 -1.637 1.00 . A A . 7 TYR CB 1 1
8 8177 1 1 7 TYR CD1 C -9.489 -11.742 0.804 1.00 . A A . 7 TYR CD1 1 1
8 8178 1 1 7 TYR CD2 C -11.719 -11.164 0.212 1.00 . A A . 7 TYR CD2 1 1
8 8179 1 1 7 TYR CE1 C -9.777 -11.533 2.135 1.00 . A A . 7 TYR CE1 1 1
8 8180 1 1 7 TYR CE2 C -12.021 -10.947 1.542 1.00 . A A . 7 TYR CE2 1 1
8 8181 1 1 7 TYR CG C -10.451 -11.563 -0.176 1.00 . A A . 7 TYR CG 1 1
8 8182 1 1 7 TYR CZ C -11.047 -11.133 2.501 1.00 . A A . 7 TYR CZ 1 1
8 8183 1 1 7 TYR H H -11.349 -14.589 -1.159 1.00 . A A . 7 TYR H 1 1
8 8184 1 1 7 TYR HA H -9.756 -13.309 -3.119 1.00 . A A . 7 TYR HA 1 1
8 8185 1 1 7 TYR HB2 H -9.178 -11.289 -1.824 1.00 . A A . 7 TYR HB2 1 1
8 8186 1 1 7 TYR HB3 H -10.891 -11.320 -2.224 1.00 . A A . 7 TYR HB3 1 1
8 8187 1 1 7 TYR HD1 H -8.507 -12.063 0.466 1.00 . A A . 7 TYR HD1 1 1
8 8188 1 1 7 TYR HD2 H -12.473 -11.023 -0.547 1.00 . A A . 7 TYR HD2 1 1
8 8189 1 1 7 TYR HE1 H -9.013 -11.680 2.886 1.00 . A A . 7 TYR HE1 1 1
8 8190 1 1 7 TYR HE2 H -13.017 -10.637 1.828 1.00 . A A . 7 TYR HE2 1 1
8 8191 1 1 7 TYR HH H -12.225 -11.279 3.995 1.00 . A A . 7 TYR HH 1 1
8 8192 1 1 7 TYR N N -11.287 -13.939 -1.895 1.00 . A A . 7 TYR N 1 1
8 8193 1 1 7 TYR O O -9.219 -15.024 -0.674 1.00 . A A . 7 TYR O 1 1
8 8194 1 1 7 TYR OH O -11.344 -10.917 3.832 1.00 . A A . 7 TYR OH 1 1
8 8195 1 1 8 ARG C C -5.769 -12.868 -0.057 1.00 . A A . 8 ARG C 1 1
8 8196 1 1 8 ARG CA C -6.661 -13.979 -0.575 1.00 . A A . 8 ARG CA 1 1
8 8197 1 1 8 ARG CB C -5.889 -14.860 -1.513 1.00 . A A . 8 ARG CB 1 1
8 8198 1 1 8 ARG CD C -4.842 -15.017 -3.737 1.00 . A A . 8 ARG CD 1 1
8 8199 1 1 8 ARG CG C -5.326 -14.098 -2.686 1.00 . A A . 8 ARG CG 1 1
8 8200 1 1 8 ARG CZ C -3.436 -17.051 -3.913 1.00 . A A . 8 ARG CZ 1 1
8 8201 1 1 8 ARG H H -7.641 -12.610 -1.838 1.00 . A A . 8 ARG H 1 1
8 8202 1 1 8 ARG HA H -7.029 -14.572 0.246 1.00 . A A . 8 ARG HA 1 1
8 8203 1 1 8 ARG HB2 H -5.069 -15.297 -0.968 1.00 . A A . 8 ARG HB2 1 1
8 8204 1 1 8 ARG HB3 H -6.534 -15.640 -1.887 1.00 . A A . 8 ARG HB3 1 1
8 8205 1 1 8 ARG HD2 H -5.722 -15.598 -3.970 1.00 . A A . 8 ARG HD2 1 1
8 8206 1 1 8 ARG HD3 H -4.545 -14.423 -4.585 1.00 . A A . 8 ARG HD3 1 1
8 8207 1 1 8 ARG HE H -3.248 -15.610 -2.504 1.00 . A A . 8 ARG HE 1 1
8 8208 1 1 8 ARG HG2 H -6.100 -13.469 -3.100 1.00 . A A . 8 ARG HG2 1 1
8 8209 1 1 8 ARG HG3 H -4.508 -13.481 -2.344 1.00 . A A . 8 ARG HG3 1 1
8 8210 1 1 8 ARG HH11 H -4.902 -16.908 -5.347 1.00 . A A . 8 ARG HH11 1 1
8 8211 1 1 8 ARG HH12 H -3.935 -18.305 -5.465 1.00 . A A . 8 ARG HH12 1 1
8 8212 1 1 8 ARG HH21 H -1.849 -17.523 -2.689 1.00 . A A . 8 ARG HH21 1 1
8 8213 1 1 8 ARG HH22 H -2.147 -18.656 -3.904 1.00 . A A . 8 ARG HH22 1 1
8 8214 1 1 8 ARG N N -7.776 -13.423 -1.300 1.00 . A A . 8 ARG N 1 1
8 8215 1 1 8 ARG NE N -3.757 -15.907 -3.295 1.00 . A A . 8 ARG NE 1 1
8 8216 1 1 8 ARG NH1 N -4.135 -17.446 -4.983 1.00 . A A . 8 ARG NH1 1 1
8 8217 1 1 8 ARG NH2 N -2.416 -17.786 -3.479 1.00 . A A . 8 ARG NH2 1 1
8 8218 1 1 8 ARG O O -4.694 -13.119 0.509 1.00 . A A . 8 ARG O 1 1
8 8219 1 1 9 CYS C C -6.249 -9.562 0.991 1.00 . A A . 9 CYS C 1 1
8 8220 1 1 9 CYS CA C -5.424 -10.519 0.155 1.00 . A A . 9 CYS CA 1 1
8 8221 1 1 9 CYS CB C -4.976 -9.788 -1.119 1.00 . A A . 9 CYS CB 1 1
8 8222 1 1 9 CYS H H -7.108 -11.503 -0.586 1.00 . A A . 9 CYS H 1 1
8 8223 1 1 9 CYS HA H -4.544 -10.830 0.697 1.00 . A A . 9 CYS HA 1 1
8 8224 1 1 9 CYS HB2 H -5.840 -9.346 -1.592 1.00 . A A . 9 CYS HB2 1 1
8 8225 1 1 9 CYS HB3 H -4.288 -8.998 -0.846 1.00 . A A . 9 CYS HB3 1 1
8 8226 1 1 9 CYS N N -6.214 -11.656 -0.217 1.00 . A A . 9 CYS N 1 1
8 8227 1 1 9 CYS O O -7.429 -9.353 0.703 1.00 . A A . 9 CYS O 1 1
8 8228 1 1 9 CYS SG S -4.153 -10.840 -2.360 1.00 . A A . 9 CYS SG 1 1
8 8229 1 1 10 PRO C C -6.614 -6.733 1.934 1.00 . A A . 10 PRO C 1 1
8 8230 1 1 10 PRO CA C -6.287 -7.917 2.839 1.00 . A A . 10 PRO CA 1 1
8 8231 1 1 10 PRO CB C -5.205 -7.509 3.843 1.00 . A A . 10 PRO CB 1 1
8 8232 1 1 10 PRO CD C -4.340 -9.365 2.609 1.00 . A A . 10 PRO CD 1 1
8 8233 1 1 10 PRO CG C -4.298 -8.677 3.939 1.00 . A A . 10 PRO CG 1 1
8 8234 1 1 10 PRO HA H -7.177 -8.260 3.349 1.00 . A A . 10 PRO HA 1 1
8 8235 1 1 10 PRO HB2 H -4.690 -6.629 3.485 1.00 . A A . 10 PRO HB2 1 1
8 8236 1 1 10 PRO HB3 H -5.669 -7.299 4.793 1.00 . A A . 10 PRO HB3 1 1
8 8237 1 1 10 PRO HD2 H -3.537 -9.014 1.976 1.00 . A A . 10 PRO HD2 1 1
8 8238 1 1 10 PRO HD3 H -4.278 -10.435 2.742 1.00 . A A . 10 PRO HD3 1 1
8 8239 1 1 10 PRO HG2 H -3.295 -8.339 4.157 1.00 . A A . 10 PRO HG2 1 1
8 8240 1 1 10 PRO HG3 H -4.646 -9.339 4.718 1.00 . A A . 10 PRO HG3 1 1
8 8241 1 1 10 PRO N N -5.647 -8.980 2.056 1.00 . A A . 10 PRO N 1 1
8 8242 1 1 10 PRO O O -7.641 -6.053 2.086 1.00 . A A . 10 PRO O 1 1
8 8243 1 1 11 CYS C C -6.239 -6.110 -1.313 1.00 . A A . 11 CYS C 1 1
8 8244 1 1 11 CYS CA C -5.928 -5.481 0.015 1.00 . A A . 11 CYS CA 1 1
8 8245 1 1 11 CYS CB C -4.725 -4.554 -0.104 1.00 . A A . 11 CYS CB 1 1
8 8246 1 1 11 CYS H H -4.909 -7.031 0.978 1.00 . A A . 11 CYS H 1 1
8 8247 1 1 11 CYS HA H -6.784 -4.898 0.322 1.00 . A A . 11 CYS HA 1 1
8 8248 1 1 11 CYS HB2 H -3.848 -5.128 -0.359 1.00 . A A . 11 CYS HB2 1 1
8 8249 1 1 11 CYS HB3 H -4.918 -3.848 -0.899 1.00 . A A . 11 CYS HB3 1 1
8 8250 1 1 11 CYS N N -5.727 -6.492 0.999 1.00 . A A . 11 CYS N 1 1
8 8251 1 1 11 CYS O O -5.350 -6.577 -2.020 1.00 . A A . 11 CYS O 1 1
8 8252 1 1 11 CYS SG S -4.369 -3.604 1.404 1.00 . A A . 11 CYS SG 1 1
8 8253 1 1 12 ARG C C -8.089 -5.527 -3.836 1.00 . A A . 12 ARG C 1 1
8 8254 1 1 12 ARG CA C -7.940 -6.694 -2.887 1.00 . A A . 12 ARG CA 1 1
8 8255 1 1 12 ARG CB C -9.233 -7.498 -2.734 1.00 . A A . 12 ARG CB 1 1
8 8256 1 1 12 ARG CD C -11.070 -8.847 -3.782 1.00 . A A . 12 ARG CD 1 1
8 8257 1 1 12 ARG CG C -9.902 -7.910 -4.041 1.00 . A A . 12 ARG CG 1 1
8 8258 1 1 12 ARG CZ C -13.142 -8.868 -2.383 1.00 . A A . 12 ARG CZ 1 1
8 8259 1 1 12 ARG H H -8.165 -5.927 -0.937 1.00 . A A . 12 ARG H 1 1
8 8260 1 1 12 ARG HA H -7.158 -7.336 -3.260 1.00 . A A . 12 ARG HA 1 1
8 8261 1 1 12 ARG HB2 H -9.017 -8.394 -2.172 1.00 . A A . 12 ARG HB2 1 1
8 8262 1 1 12 ARG HB3 H -9.929 -6.894 -2.172 1.00 . A A . 12 ARG HB3 1 1
8 8263 1 1 12 ARG HD2 H -11.635 -8.949 -4.696 1.00 . A A . 12 ARG HD2 1 1
8 8264 1 1 12 ARG HD3 H -10.682 -9.811 -3.488 1.00 . A A . 12 ARG HD3 1 1
8 8265 1 1 12 ARG HE H -11.619 -7.575 -2.211 1.00 . A A . 12 ARG HE 1 1
8 8266 1 1 12 ARG HG2 H -10.264 -7.024 -4.542 1.00 . A A . 12 ARG HG2 1 1
8 8267 1 1 12 ARG HG3 H -9.177 -8.410 -4.665 1.00 . A A . 12 ARG HG3 1 1
8 8268 1 1 12 ARG HH11 H -13.240 -10.224 -3.921 1.00 . A A . 12 ARG HH11 1 1
8 8269 1 1 12 ARG HH12 H -14.579 -10.264 -2.870 1.00 . A A . 12 ARG HH12 1 1
8 8270 1 1 12 ARG HH21 H -13.396 -7.631 -0.789 1.00 . A A . 12 ARG HH21 1 1
8 8271 1 1 12 ARG HH22 H -14.670 -8.741 -1.020 1.00 . A A . 12 ARG HH22 1 1
8 8272 1 1 12 ARG N N -7.501 -6.200 -1.608 1.00 . A A . 12 ARG N 1 1
8 8273 1 1 12 ARG NE N -11.964 -8.340 -2.727 1.00 . A A . 12 ARG NE 1 1
8 8274 1 1 12 ARG NH1 N -13.689 -9.850 -3.103 1.00 . A A . 12 ARG NH1 1 1
8 8275 1 1 12 ARG NH2 N -13.783 -8.385 -1.329 1.00 . A A . 12 ARG NH2 1 1
8 8276 1 1 12 ARG O O -7.947 -5.664 -5.050 1.00 . A A . 12 ARG O 1 1
8 8277 1 1 13 PHE C C -7.208 -2.323 -3.766 1.00 . A A . 13 PHE C 1 1
8 8278 1 1 13 PHE CA C -8.438 -3.163 -4.034 1.00 . A A . 13 PHE CA 1 1
8 8279 1 1 13 PHE CB C -9.707 -2.385 -3.684 1.00 . A A . 13 PHE CB 1 1
8 8280 1 1 13 PHE CD1 C -11.574 -3.231 -5.146 1.00 . A A . 13 PHE CD1 1 1
8 8281 1 1 13 PHE CD2 C -11.590 -3.834 -2.837 1.00 . A A . 13 PHE CD2 1 1
8 8282 1 1 13 PHE CE1 C -12.742 -3.947 -5.343 1.00 . A A . 13 PHE CE1 1 1
8 8283 1 1 13 PHE CE2 C -12.756 -4.551 -3.029 1.00 . A A . 13 PHE CE2 1 1
8 8284 1 1 13 PHE CG C -10.984 -3.166 -3.893 1.00 . A A . 13 PHE CG 1 1
8 8285 1 1 13 PHE CZ C -13.332 -4.609 -4.283 1.00 . A A . 13 PHE CZ 1 1
8 8286 1 1 13 PHE H H -8.437 -4.327 -2.296 1.00 . A A . 13 PHE H 1 1
8 8287 1 1 13 PHE HA H -8.452 -3.427 -5.081 1.00 . A A . 13 PHE HA 1 1
8 8288 1 1 13 PHE HB2 H -9.646 -2.078 -2.652 1.00 . A A . 13 PHE HB2 1 1
8 8289 1 1 13 PHE HB3 H -9.750 -1.500 -4.302 1.00 . A A . 13 PHE HB3 1 1
8 8290 1 1 13 PHE HD1 H -11.113 -2.716 -5.975 1.00 . A A . 13 PHE HD1 1 1
8 8291 1 1 13 PHE HD2 H -11.140 -3.790 -1.857 1.00 . A A . 13 PHE HD2 1 1
8 8292 1 1 13 PHE HE1 H -13.188 -3.987 -6.325 1.00 . A A . 13 PHE HE1 1 1
8 8293 1 1 13 PHE HE2 H -13.218 -5.066 -2.199 1.00 . A A . 13 PHE HE2 1 1
8 8294 1 1 13 PHE HZ H -14.244 -5.170 -4.431 1.00 . A A . 13 PHE HZ 1 1
8 8295 1 1 13 PHE N N -8.337 -4.373 -3.269 1.00 . A A . 13 PHE N 1 1
8 8296 1 1 13 PHE O O -6.770 -2.202 -2.622 1.00 . A A . 13 PHE O 1 1
8 8297 1 1 14 PHE C C -5.634 0.375 -5.350 1.00 . A A . 14 PHE C 1 1
8 8298 1 1 14 PHE CA C -5.450 -0.982 -4.718 1.00 . A A . 14 PHE CA 1 1
8 8299 1 1 14 PHE CB C -4.289 -1.676 -5.408 1.00 . A A . 14 PHE CB 1 1
8 8300 1 1 14 PHE CD1 C -3.072 -2.821 -3.591 1.00 . A A . 14 PHE CD1 1 1
8 8301 1 1 14 PHE CD2 C -4.084 -4.164 -5.259 1.00 . A A . 14 PHE CD2 1 1
8 8302 1 1 14 PHE CE1 C -2.596 -3.932 -2.966 1.00 . A A . 14 PHE CE1 1 1
8 8303 1 1 14 PHE CE2 C -3.613 -5.298 -4.635 1.00 . A A . 14 PHE CE2 1 1
8 8304 1 1 14 PHE CG C -3.816 -2.916 -4.735 1.00 . A A . 14 PHE CG 1 1
8 8305 1 1 14 PHE CZ C -2.864 -5.182 -3.481 1.00 . A A . 14 PHE CZ 1 1
8 8306 1 1 14 PHE H H -7.070 -1.903 -5.678 1.00 . A A . 14 PHE H 1 1
8 8307 1 1 14 PHE HA H -5.196 -0.876 -3.673 1.00 . A A . 14 PHE HA 1 1
8 8308 1 1 14 PHE HB2 H -4.581 -1.939 -6.411 1.00 . A A . 14 PHE HB2 1 1
8 8309 1 1 14 PHE HB3 H -3.462 -0.983 -5.452 1.00 . A A . 14 PHE HB3 1 1
8 8310 1 1 14 PHE HD1 H -2.870 -1.843 -3.180 1.00 . A A . 14 PHE HD1 1 1
8 8311 1 1 14 PHE HD2 H -4.671 -4.249 -6.161 1.00 . A A . 14 PHE HD2 1 1
8 8312 1 1 14 PHE HE1 H -2.012 -3.793 -2.073 1.00 . A A . 14 PHE HE1 1 1
8 8313 1 1 14 PHE HE2 H -3.830 -6.270 -5.049 1.00 . A A . 14 PHE HE2 1 1
8 8314 1 1 14 PHE HZ H -2.488 -6.065 -2.987 1.00 . A A . 14 PHE HZ 1 1
8 8315 1 1 14 PHE N N -6.653 -1.776 -4.805 1.00 . A A . 14 PHE N 1 1
8 8316 1 1 14 PHE O O -6.426 0.538 -6.295 1.00 . A A . 14 PHE O 1 1
8 8317 1 1 15 GLU C C -3.509 2.966 -5.861 1.00 . A A . 15 GLU C 1 1
8 8318 1 1 15 GLU CA C -4.913 2.653 -5.359 1.00 . A A . 15 GLU CA 1 1
8 8319 1 1 15 GLU CB C -5.354 3.672 -4.302 1.00 . A A . 15 GLU CB 1 1
8 8320 1 1 15 GLU CD C -6.320 5.154 -6.065 1.00 . A A . 15 GLU CD 1 1
8 8321 1 1 15 GLU CG C -5.452 5.086 -4.839 1.00 . A A . 15 GLU CG 1 1
8 8322 1 1 15 GLU H H -4.393 1.166 -4.016 1.00 . A A . 15 GLU H 1 1
8 8323 1 1 15 GLU HA H -5.599 2.687 -6.190 1.00 . A A . 15 GLU HA 1 1
8 8324 1 1 15 GLU HB2 H -6.305 3.376 -3.889 1.00 . A A . 15 GLU HB2 1 1
8 8325 1 1 15 GLU HB3 H -4.630 3.666 -3.500 1.00 . A A . 15 GLU HB3 1 1
8 8326 1 1 15 GLU HG2 H -5.871 5.723 -4.076 1.00 . A A . 15 GLU HG2 1 1
8 8327 1 1 15 GLU HG3 H -4.462 5.433 -5.096 1.00 . A A . 15 GLU HG3 1 1
8 8328 1 1 15 GLU N N -4.930 1.338 -4.825 1.00 . A A . 15 GLU N 1 1
8 8329 1 1 15 GLU O O -2.531 2.779 -5.143 1.00 . A A . 15 GLU O 1 1
8 8330 1 1 15 GLU OE1 O -7.541 5.316 -5.938 1.00 . A A . 15 GLU OE1 1 1
8 8331 1 1 15 GLU OE2 O -5.786 5.027 -7.186 1.00 . A A . 15 GLU OE2 1 1
8 8332 1 1 16 SER C C -1.956 5.234 -7.802 1.00 . A A . 16 SER C 1 1
8 8333 1 1 16 SER CA C -2.150 3.722 -7.666 1.00 . A A . 16 SER CA 1 1
8 8334 1 1 16 SER CB C -2.063 3.038 -9.027 1.00 . A A . 16 SER CB 1 1
8 8335 1 1 16 SER H H -4.229 3.544 -7.611 1.00 . A A . 16 SER H 1 1
8 8336 1 1 16 SER HA H -1.376 3.315 -7.035 1.00 . A A . 16 SER HA 1 1
8 8337 1 1 16 SER HB2 H -1.155 3.340 -9.525 1.00 . A A . 16 SER HB2 1 1
8 8338 1 1 16 SER HB3 H -2.073 1.967 -8.894 1.00 . A A . 16 SER HB3 1 1
8 8339 1 1 16 SER HG H -3.389 2.643 -10.392 1.00 . A A . 16 SER HG 1 1
8 8340 1 1 16 SER N N -3.416 3.414 -7.074 1.00 . A A . 16 SER N 1 1
8 8341 1 1 16 SER O O -0.901 5.699 -8.185 1.00 . A A . 16 SER O 1 1
8 8342 1 1 16 SER OG O -3.169 3.406 -9.841 1.00 . A A . 16 SER OG 1 1
8 8343 1 1 17 HIS C C -2.383 8.153 -6.372 1.00 . A A . 17 HIS C 1 1
8 8344 1 1 17 HIS CA C -2.920 7.460 -7.618 1.00 . A A . 17 HIS CA 1 1
8 8345 1 1 17 HIS CB C -4.299 8.023 -8.002 1.00 . A A . 17 HIS CB 1 1
8 8346 1 1 17 HIS CD2 C -5.029 6.378 -9.841 1.00 . A A . 17 HIS CD2 1 1
8 8347 1 1 17 HIS CE1 C -5.472 7.802 -11.419 1.00 . A A . 17 HIS CE1 1 1
8 8348 1 1 17 HIS CG C -4.773 7.597 -9.353 1.00 . A A . 17 HIS CG 1 1
8 8349 1 1 17 HIS H H -3.786 5.575 -7.098 1.00 . A A . 17 HIS H 1 1
8 8350 1 1 17 HIS HA H -2.235 7.655 -8.426 1.00 . A A . 17 HIS HA 1 1
8 8351 1 1 17 HIS HB2 H -5.035 7.698 -7.283 1.00 . A A . 17 HIS HB2 1 1
8 8352 1 1 17 HIS HB3 H -4.255 9.098 -7.997 1.00 . A A . 17 HIS HB3 1 1
8 8353 1 1 17 HIS HD1 H -4.995 9.454 -10.337 1.00 . A A . 17 HIS HD1 1 1
8 8354 1 1 17 HIS HD2 H -4.891 5.463 -9.286 1.00 . A A . 17 HIS HD2 1 1
8 8355 1 1 17 HIS HE1 H -5.766 8.227 -12.365 1.00 . A A . 17 HIS HE1 1 1
8 8356 1 1 17 HIS HE2 H -5.379 5.810 -11.794 1.00 . A A . 17 HIS HE2 1 1
8 8357 1 1 17 HIS N N -2.974 5.997 -7.462 1.00 . A A . 17 HIS N 1 1
8 8358 1 1 17 HIS ND1 N -5.062 8.475 -10.370 1.00 . A A . 17 HIS ND1 1 1
8 8359 1 1 17 HIS NE2 N -5.460 6.525 -11.123 1.00 . A A . 17 HIS NE2 1 1
8 8360 1 1 17 HIS O O -2.505 9.369 -6.224 1.00 . A A . 17 HIS O 1 1
8 8361 1 1 18 VAL C C 0.133 8.587 -4.520 1.00 . A A . 18 VAL C 1 1
8 8362 1 1 18 VAL CA C -1.219 7.896 -4.280 1.00 . A A . 18 VAL CA 1 1
8 8363 1 1 18 VAL CB C -1.037 6.752 -3.255 1.00 . A A . 18 VAL CB 1 1
8 8364 1 1 18 VAL CG1 C -0.547 7.292 -1.937 1.00 . A A . 18 VAL CG1 1 1
8 8365 1 1 18 VAL CG2 C -2.331 5.977 -3.066 1.00 . A A . 18 VAL CG2 1 1
8 8366 1 1 18 VAL H H -1.639 6.437 -5.710 1.00 . A A . 18 VAL H 1 1
8 8367 1 1 18 VAL HA H -1.916 8.613 -3.872 1.00 . A A . 18 VAL HA 1 1
8 8368 1 1 18 VAL HB H -0.287 6.074 -3.636 1.00 . A A . 18 VAL HB 1 1
8 8369 1 1 18 VAL HG11 H 0.396 7.800 -2.079 1.00 . A A . 18 VAL HG11 1 1
8 8370 1 1 18 VAL HG12 H -0.411 6.475 -1.247 1.00 . A A . 18 VAL HG12 1 1
8 8371 1 1 18 VAL HG13 H -1.273 7.987 -1.539 1.00 . A A . 18 VAL HG13 1 1
8 8372 1 1 18 VAL HG21 H -3.103 6.647 -2.719 1.00 . A A . 18 VAL HG21 1 1
8 8373 1 1 18 VAL HG22 H -2.179 5.195 -2.337 1.00 . A A . 18 VAL HG22 1 1
8 8374 1 1 18 VAL HG23 H -2.627 5.539 -4.007 1.00 . A A . 18 VAL HG23 1 1
8 8375 1 1 18 VAL N N -1.759 7.387 -5.514 1.00 . A A . 18 VAL N 1 1
8 8376 1 1 18 VAL O O 1.000 8.057 -5.229 1.00 . A A . 18 VAL O 1 1
8 8377 1 1 19 ALA C C 2.287 10.446 -2.739 1.00 . A A . 19 ALA C 1 1
8 8378 1 1 19 ALA CA C 1.524 10.524 -4.043 1.00 . A A . 19 ALA CA 1 1
8 8379 1 1 19 ALA CB C 1.209 11.971 -4.347 1.00 . A A . 19 ALA CB 1 1
8 8380 1 1 19 ALA H H -0.429 10.139 -3.398 1.00 . A A . 19 ALA H 1 1
8 8381 1 1 19 ALA HA H 2.123 10.122 -4.847 1.00 . A A . 19 ALA HA 1 1
8 8382 1 1 19 ALA HB1 H 0.653 12.041 -5.270 1.00 . A A . 19 ALA HB1 1 1
8 8383 1 1 19 ALA HB2 H 2.127 12.534 -4.425 1.00 . A A . 19 ALA HB2 1 1
8 8384 1 1 19 ALA HB3 H 0.623 12.360 -3.528 1.00 . A A . 19 ALA HB3 1 1
8 8385 1 1 19 ALA N N 0.299 9.763 -3.935 1.00 . A A . 19 ALA N 1 1
8 8386 1 1 19 ALA O O 1.717 10.706 -1.677 1.00 . A A . 19 ALA O 1 1
8 8387 1 1 20 ARG C C 4.461 11.229 -0.769 1.00 . A A . 20 ARG C 1 1
8 8388 1 1 20 ARG CA C 4.448 9.975 -1.655 1.00 . A A . 20 ARG CA 1 1
8 8389 1 1 20 ARG CB C 5.864 9.641 -2.116 1.00 . A A . 20 ARG CB 1 1
8 8390 1 1 20 ARG CD C 8.255 9.232 -1.583 1.00 . A A . 20 ARG CD 1 1
8 8391 1 1 20 ARG CG C 6.891 9.511 -1.004 1.00 . A A . 20 ARG CG 1 1
8 8392 1 1 20 ARG CZ C 10.576 8.875 -0.806 1.00 . A A . 20 ARG CZ 1 1
8 8393 1 1 20 ARG H H 3.954 9.994 -3.717 1.00 . A A . 20 ARG H 1 1
8 8394 1 1 20 ARG HA H 4.070 9.140 -1.084 1.00 . A A . 20 ARG HA 1 1
8 8395 1 1 20 ARG HB2 H 5.832 8.693 -2.635 1.00 . A A . 20 ARG HB2 1 1
8 8396 1 1 20 ARG HB3 H 6.206 10.389 -2.811 1.00 . A A . 20 ARG HB3 1 1
8 8397 1 1 20 ARG HD2 H 8.239 8.257 -2.045 1.00 . A A . 20 ARG HD2 1 1
8 8398 1 1 20 ARG HD3 H 8.476 9.985 -2.325 1.00 . A A . 20 ARG HD3 1 1
8 8399 1 1 20 ARG HE H 9.028 9.557 0.315 1.00 . A A . 20 ARG HE 1 1
8 8400 1 1 20 ARG HG2 H 6.924 10.413 -0.415 1.00 . A A . 20 ARG HG2 1 1
8 8401 1 1 20 ARG HG3 H 6.607 8.685 -0.369 1.00 . A A . 20 ARG HG3 1 1
8 8402 1 1 20 ARG HH11 H 10.276 8.300 -2.757 1.00 . A A . 20 ARG HH11 1 1
8 8403 1 1 20 ARG HH12 H 11.873 8.124 -2.216 1.00 . A A . 20 ARG HH12 1 1
8 8404 1 1 20 ARG HH21 H 11.260 9.313 1.076 1.00 . A A . 20 ARG HH21 1 1
8 8405 1 1 20 ARG HH22 H 12.434 8.686 0.008 1.00 . A A . 20 ARG HH22 1 1
8 8406 1 1 20 ARG N N 3.569 10.127 -2.824 1.00 . A A . 20 ARG N 1 1
8 8407 1 1 20 ARG NE N 9.309 9.240 -0.574 1.00 . A A . 20 ARG NE 1 1
8 8408 1 1 20 ARG NH1 N 10.930 8.402 -2.003 1.00 . A A . 20 ARG NH1 1 1
8 8409 1 1 20 ARG NH2 N 11.479 8.969 0.158 1.00 . A A . 20 ARG NH2 1 1
8 8410 1 1 20 ARG O O 4.542 11.130 0.455 1.00 . A A . 20 ARG O 1 1
8 8411 1 1 21 ALA C C 3.158 13.788 0.266 1.00 . A A . 21 ALA C 1 1
8 8412 1 1 21 ALA CA C 4.350 13.670 -0.689 1.00 . A A . 21 ALA CA 1 1
8 8413 1 1 21 ALA CB C 4.338 14.813 -1.689 1.00 . A A . 21 ALA CB 1 1
8 8414 1 1 21 ALA H H 4.288 12.389 -2.372 1.00 . A A . 21 ALA H 1 1
8 8415 1 1 21 ALA HA H 5.264 13.733 -0.117 1.00 . A A . 21 ALA HA 1 1
8 8416 1 1 21 ALA HB1 H 4.398 15.754 -1.160 1.00 . A A . 21 ALA HB1 1 1
8 8417 1 1 21 ALA HB2 H 3.421 14.780 -2.259 1.00 . A A . 21 ALA HB2 1 1
8 8418 1 1 21 ALA HB3 H 5.182 14.718 -2.357 1.00 . A A . 21 ALA HB3 1 1
8 8419 1 1 21 ALA N N 4.355 12.390 -1.391 1.00 . A A . 21 ALA N 1 1
8 8420 1 1 21 ALA O O 3.233 14.482 1.284 1.00 . A A . 21 ALA O 1 1
8 8421 1 1 22 ASN C C 0.786 11.871 1.629 1.00 . A A . 22 ASN C 1 1
8 8422 1 1 22 ASN CA C 0.865 13.136 0.762 1.00 . A A . 22 ASN CA 1 1
8 8423 1 1 22 ASN CB C -0.384 13.294 -0.138 1.00 . A A . 22 ASN CB 1 1
8 8424 1 1 22 ASN CG C -1.717 13.429 0.619 1.00 . A A . 22 ASN CG 1 1
8 8425 1 1 22 ASN H H 2.084 12.538 -0.864 1.00 . A A . 22 ASN H 1 1
8 8426 1 1 22 ASN HA H 0.945 13.992 1.415 1.00 . A A . 22 ASN HA 1 1
8 8427 1 1 22 ASN HB2 H -0.261 14.164 -0.765 1.00 . A A . 22 ASN HB2 1 1
8 8428 1 1 22 ASN HB3 H -0.445 12.423 -0.775 1.00 . A A . 22 ASN HB3 1 1
8 8429 1 1 22 ASN HD21 H -2.657 12.671 -0.931 1.00 . A A . 22 ASN HD21 1 1
8 8430 1 1 22 ASN HD22 H -3.663 13.108 0.410 1.00 . A A . 22 ASN HD22 1 1
8 8431 1 1 22 ASN N N 2.075 13.100 -0.058 1.00 . A A . 22 ASN N 1 1
8 8432 1 1 22 ASN ND2 N -2.788 13.028 -0.024 1.00 . A A . 22 ASN ND2 1 1
8 8433 1 1 22 ASN O O -0.113 11.703 2.432 1.00 . A A . 22 ASN O 1 1
8 8434 1 1 22 ASN OD1 O -1.780 13.913 1.759 1.00 . A A . 22 ASN OD1 1 1
8 8435 1 1 23 VAL C C 2.536 10.094 3.576 1.00 . A A . 23 VAL C 1 1
8 8436 1 1 23 VAL CA C 1.828 9.788 2.266 1.00 . A A . 23 VAL CA 1 1
8 8437 1 1 23 VAL CB C 2.570 8.639 1.539 1.00 . A A . 23 VAL CB 1 1
8 8438 1 1 23 VAL CG1 C 2.660 7.414 2.423 1.00 . A A . 23 VAL CG1 1 1
8 8439 1 1 23 VAL CG2 C 1.861 8.283 0.266 1.00 . A A . 23 VAL CG2 1 1
8 8440 1 1 23 VAL H H 2.425 11.169 0.769 1.00 . A A . 23 VAL H 1 1
8 8441 1 1 23 VAL HA H 0.817 9.471 2.488 1.00 . A A . 23 VAL HA 1 1
8 8442 1 1 23 VAL HB H 3.571 8.963 1.293 1.00 . A A . 23 VAL HB 1 1
8 8443 1 1 23 VAL HG11 H 3.174 6.634 1.883 1.00 . A A . 23 VAL HG11 1 1
8 8444 1 1 23 VAL HG12 H 1.666 7.081 2.677 1.00 . A A . 23 VAL HG12 1 1
8 8445 1 1 23 VAL HG13 H 3.204 7.656 3.324 1.00 . A A . 23 VAL HG13 1 1
8 8446 1 1 23 VAL HG21 H 1.828 9.146 -0.384 1.00 . A A . 23 VAL HG21 1 1
8 8447 1 1 23 VAL HG22 H 0.853 7.970 0.494 1.00 . A A . 23 VAL HG22 1 1
8 8448 1 1 23 VAL HG23 H 2.383 7.479 -0.229 1.00 . A A . 23 VAL HG23 1 1
8 8449 1 1 23 VAL N N 1.747 10.994 1.458 1.00 . A A . 23 VAL N 1 1
8 8450 1 1 23 VAL O O 3.724 10.443 3.585 1.00 . A A . 23 VAL O 1 1
8 8451 1 1 24 LYS C C 3.356 9.210 6.347 1.00 . A A . 24 LYS C 1 1
8 8452 1 1 24 LYS CA C 2.335 10.250 5.985 1.00 . A A . 24 LYS CA 1 1
8 8453 1 1 24 LYS CB C 1.203 10.204 6.981 1.00 . A A . 24 LYS CB 1 1
8 8454 1 1 24 LYS CD C 0.269 10.961 8.960 1.00 . A A . 24 LYS CD 1 1
8 8455 1 1 24 LYS CE C 0.487 11.457 10.285 1.00 . A A . 24 LYS CE 1 1
8 8456 1 1 24 LYS CG C 1.540 10.653 8.295 1.00 . A A . 24 LYS CG 1 1
8 8457 1 1 24 LYS H H 0.870 9.684 4.588 1.00 . A A . 24 LYS H 1 1
8 8458 1 1 24 LYS HA H 2.775 11.235 6.025 1.00 . A A . 24 LYS HA 1 1
8 8459 1 1 24 LYS HB2 H 0.337 10.818 6.821 1.00 . A A . 24 LYS HB2 1 1
8 8460 1 1 24 LYS HB3 H 0.902 9.175 7.112 1.00 . A A . 24 LYS HB3 1 1
8 8461 1 1 24 LYS HD2 H -0.257 11.726 8.408 1.00 . A A . 24 LYS HD2 1 1
8 8462 1 1 24 LYS HD3 H -0.330 10.064 9.008 1.00 . A A . 24 LYS HD3 1 1
8 8463 1 1 24 LYS HE2 H -0.534 11.597 10.573 1.00 . A A . 24 LYS HE2 1 1
8 8464 1 1 24 LYS HE3 H 0.992 10.625 10.740 1.00 . A A . 24 LYS HE3 1 1
8 8465 1 1 24 LYS HG2 H 2.067 9.872 8.821 1.00 . A A . 24 LYS HG2 1 1
8 8466 1 1 24 LYS HG3 H 2.140 11.547 8.242 1.00 . A A . 24 LYS HG3 1 1
8 8467 1 1 24 LYS HZ1 H 0.761 13.486 9.826 1.00 . A A . 24 LYS HZ1 1 1
8 8468 1 1 24 LYS HZ2 H 2.186 12.604 9.869 1.00 . A A . 24 LYS HZ2 1 1
8 8469 1 1 24 LYS HZ3 H 1.406 13.008 11.309 1.00 . A A . 24 LYS HZ3 1 1
8 8470 1 1 24 LYS N N 1.809 9.976 4.668 1.00 . A A . 24 LYS N 1 1
8 8471 1 1 24 LYS NZ N 1.257 12.720 10.323 1.00 . A A . 24 LYS NZ 1 1
8 8472 1 1 24 LYS O O 4.468 9.519 6.787 1.00 . A A . 24 LYS O 1 1
8 8473 1 1 25 ARG C C 3.214 5.696 5.592 1.00 . A A . 25 ARG C 1 1
8 8474 1 1 25 ARG CA C 3.784 6.833 6.413 1.00 . A A . 25 ARG CA 1 1
8 8475 1 1 25 ARG CB C 3.688 6.475 7.894 1.00 . A A . 25 ARG CB 1 1
8 8476 1 1 25 ARG CD C 4.358 5.015 9.789 1.00 . A A . 25 ARG CD 1 1
8 8477 1 1 25 ARG CG C 4.624 5.374 8.346 1.00 . A A . 25 ARG CG 1 1
8 8478 1 1 25 ARG CZ C 2.335 4.386 11.093 1.00 . A A . 25 ARG CZ 1 1
8 8479 1 1 25 ARG H H 2.049 7.856 5.816 1.00 . A A . 25 ARG H 1 1
8 8480 1 1 25 ARG HA H 4.810 7.036 6.145 1.00 . A A . 25 ARG HA 1 1
8 8481 1 1 25 ARG HB2 H 3.908 7.357 8.474 1.00 . A A . 25 ARG HB2 1 1
8 8482 1 1 25 ARG HB3 H 2.675 6.167 8.104 1.00 . A A . 25 ARG HB3 1 1
8 8483 1 1 25 ARG HD2 H 5.122 4.333 10.131 1.00 . A A . 25 ARG HD2 1 1
8 8484 1 1 25 ARG HD3 H 4.398 5.918 10.380 1.00 . A A . 25 ARG HD3 1 1
8 8485 1 1 25 ARG HE H 2.699 3.901 9.177 1.00 . A A . 25 ARG HE 1 1
8 8486 1 1 25 ARG HG2 H 4.473 4.500 7.728 1.00 . A A . 25 ARG HG2 1 1
8 8487 1 1 25 ARG HG3 H 5.643 5.721 8.253 1.00 . A A . 25 ARG HG3 1 1
8 8488 1 1 25 ARG HH11 H 3.509 5.751 12.097 1.00 . A A . 25 ARG HH11 1 1
8 8489 1 1 25 ARG HH12 H 2.188 5.140 12.979 1.00 . A A . 25 ARG HH12 1 1
8 8490 1 1 25 ARG HH21 H 0.888 3.101 10.419 1.00 . A A . 25 ARG HH21 1 1
8 8491 1 1 25 ARG HH22 H 0.687 3.619 12.028 1.00 . A A . 25 ARG HH22 1 1
8 8492 1 1 25 ARG N N 2.961 7.988 6.154 1.00 . A A . 25 ARG N 1 1
8 8493 1 1 25 ARG NE N 3.039 4.391 9.962 1.00 . A A . 25 ARG NE 1 1
8 8494 1 1 25 ARG NH1 N 2.706 5.146 12.119 1.00 . A A . 25 ARG NH1 1 1
8 8495 1 1 25 ARG NH2 N 1.229 3.657 11.183 1.00 . A A . 25 ARG NH2 1 1
8 8496 1 1 25 ARG O O 2.007 5.690 5.330 1.00 . A A . 25 ARG O 1 1
8 8497 1 1 26 LEU C C 4.344 2.403 4.718 1.00 . A A . 26 LEU C 1 1
8 8498 1 1 26 LEU CA C 3.531 3.631 4.424 1.00 . A A . 26 LEU CA 1 1
8 8499 1 1 26 LEU CB C 3.484 3.871 2.913 1.00 . A A . 26 LEU CB 1 1
8 8500 1 1 26 LEU CD1 C 4.442 3.935 0.682 1.00 . A A . 26 LEU CD1 1 1
8 8501 1 1 26 LEU CD2 C 5.675 5.077 2.444 1.00 . A A . 26 LEU CD2 1 1
8 8502 1 1 26 LEU CG C 4.791 3.888 2.120 1.00 . A A . 26 LEU CG 1 1
8 8503 1 1 26 LEU H H 4.998 4.809 5.342 1.00 . A A . 26 LEU H 1 1
8 8504 1 1 26 LEU HA H 2.525 3.452 4.778 1.00 . A A . 26 LEU HA 1 1
8 8505 1 1 26 LEU HB2 H 2.864 3.097 2.485 1.00 . A A . 26 LEU HB2 1 1
8 8506 1 1 26 LEU HB3 H 2.979 4.811 2.756 1.00 . A A . 26 LEU HB3 1 1
8 8507 1 1 26 LEU HD11 H 5.336 3.963 0.079 1.00 . A A . 26 LEU HD11 1 1
8 8508 1 1 26 LEU HD12 H 3.846 4.815 0.501 1.00 . A A . 26 LEU HD12 1 1
8 8509 1 1 26 LEU HD13 H 3.864 3.052 0.446 1.00 . A A . 26 LEU HD13 1 1
8 8510 1 1 26 LEU HD21 H 5.177 5.982 2.131 1.00 . A A . 26 LEU HD21 1 1
8 8511 1 1 26 LEU HD22 H 6.583 4.959 1.862 1.00 . A A . 26 LEU HD22 1 1
8 8512 1 1 26 LEU HD23 H 5.916 5.095 3.495 1.00 . A A . 26 LEU HD23 1 1
8 8513 1 1 26 LEU HG H 5.334 2.975 2.313 1.00 . A A . 26 LEU HG 1 1
8 8514 1 1 26 LEU N N 4.036 4.763 5.167 1.00 . A A . 26 LEU N 1 1
8 8515 1 1 26 LEU O O 5.473 2.502 5.209 1.00 . A A . 26 LEU O 1 1
8 8516 1 1 27 LYS C C 4.102 -0.995 3.588 1.00 . A A . 27 LYS C 1 1
8 8517 1 1 27 LYS CA C 4.456 0.006 4.679 1.00 . A A . 27 LYS CA 1 1
8 8518 1 1 27 LYS CB C 4.006 -0.560 6.029 1.00 . A A . 27 LYS CB 1 1
8 8519 1 1 27 LYS CD C 6.148 -1.462 6.923 1.00 . A A . 27 LYS CD 1 1
8 8520 1 1 27 LYS CE C 6.154 -0.707 8.253 1.00 . A A . 27 LYS CE 1 1
8 8521 1 1 27 LYS CG C 4.743 -1.804 6.479 1.00 . A A . 27 LYS CG 1 1
8 8522 1 1 27 LYS H H 2.889 1.228 4.033 1.00 . A A . 27 LYS H 1 1
8 8523 1 1 27 LYS HA H 5.522 0.177 4.709 1.00 . A A . 27 LYS HA 1 1
8 8524 1 1 27 LYS HB2 H 4.223 0.200 6.762 1.00 . A A . 27 LYS HB2 1 1
8 8525 1 1 27 LYS HB3 H 2.950 -0.769 5.986 1.00 . A A . 27 LYS HB3 1 1
8 8526 1 1 27 LYS HD2 H 6.776 -2.336 6.984 1.00 . A A . 27 LYS HD2 1 1
8 8527 1 1 27 LYS HD3 H 6.507 -0.784 6.164 1.00 . A A . 27 LYS HD3 1 1
8 8528 1 1 27 LYS HE2 H 7.180 -0.506 8.523 1.00 . A A . 27 LYS HE2 1 1
8 8529 1 1 27 LYS HE3 H 5.631 0.230 8.138 1.00 . A A . 27 LYS HE3 1 1
8 8530 1 1 27 LYS HG2 H 4.211 -2.259 7.301 1.00 . A A . 27 LYS HG2 1 1
8 8531 1 1 27 LYS HG3 H 4.794 -2.497 5.650 1.00 . A A . 27 LYS HG3 1 1
8 8532 1 1 27 LYS HZ1 H 4.538 -1.737 9.121 1.00 . A A . 27 LYS HZ1 1 1
8 8533 1 1 27 LYS HZ2 H 5.531 -0.937 10.228 1.00 . A A . 27 LYS HZ2 1 1
8 8534 1 1 27 LYS HZ3 H 6.037 -2.382 9.504 1.00 . A A . 27 LYS HZ3 1 1
8 8535 1 1 27 LYS N N 3.785 1.253 4.433 1.00 . A A . 27 LYS N 1 1
8 8536 1 1 27 LYS NZ N 5.523 -1.491 9.348 1.00 . A A . 27 LYS NZ 1 1
8 8537 1 1 27 LYS O O 2.975 -1.004 3.096 1.00 . A A . 27 LYS O 1 1
8 8538 1 1 28 ILE C C 4.812 -4.195 3.092 1.00 . A A . 28 ILE C 1 1
8 8539 1 1 28 ILE CA C 4.855 -2.903 2.295 1.00 . A A . 28 ILE CA 1 1
8 8540 1 1 28 ILE CB C 5.959 -2.994 1.190 1.00 . A A . 28 ILE CB 1 1
8 8541 1 1 28 ILE CD1 C 6.821 -1.882 -0.948 1.00 . A A . 28 ILE CD1 1 1
8 8542 1 1 28 ILE CG1 C 5.869 -1.801 0.231 1.00 . A A . 28 ILE CG1 1 1
8 8543 1 1 28 ILE CG2 C 5.890 -4.311 0.425 1.00 . A A . 28 ILE CG2 1 1
8 8544 1 1 28 ILE H H 5.965 -1.673 3.578 1.00 . A A . 28 ILE H 1 1
8 8545 1 1 28 ILE HA H 3.890 -2.754 1.831 1.00 . A A . 28 ILE HA 1 1
8 8546 1 1 28 ILE HB H 6.915 -2.960 1.689 1.00 . A A . 28 ILE HB 1 1
8 8547 1 1 28 ILE HD11 H 6.709 -1.000 -1.562 1.00 . A A . 28 ILE HD11 1 1
8 8548 1 1 28 ILE HD12 H 6.597 -2.759 -1.537 1.00 . A A . 28 ILE HD12 1 1
8 8549 1 1 28 ILE HD13 H 7.837 -1.941 -0.588 1.00 . A A . 28 ILE HD13 1 1
8 8550 1 1 28 ILE HG12 H 4.867 -1.733 -0.164 1.00 . A A . 28 ILE HG12 1 1
8 8551 1 1 28 ILE HG13 H 6.089 -0.900 0.778 1.00 . A A . 28 ILE HG13 1 1
8 8552 1 1 28 ILE HG21 H 4.936 -4.390 -0.072 1.00 . A A . 28 ILE HG21 1 1
8 8553 1 1 28 ILE HG22 H 6.017 -5.135 1.112 1.00 . A A . 28 ILE HG22 1 1
8 8554 1 1 28 ILE HG23 H 6.687 -4.330 -0.305 1.00 . A A . 28 ILE HG23 1 1
8 8555 1 1 28 ILE N N 5.067 -1.805 3.214 1.00 . A A . 28 ILE N 1 1
8 8556 1 1 28 ILE O O 5.793 -4.580 3.738 1.00 . A A . 28 ILE O 1 1
8 8557 1 1 29 LEU C C 3.555 -7.232 2.871 1.00 . A A . 29 LEU C 1 1
8 8558 1 1 29 LEU CA C 3.509 -6.045 3.814 1.00 . A A . 29 LEU CA 1 1
8 8559 1 1 29 LEU CB C 2.184 -6.028 4.572 1.00 . A A . 29 LEU CB 1 1
8 8560 1 1 29 LEU CD1 C 2.944 -7.349 6.569 1.00 . A A . 29 LEU CD1 1 1
8 8561 1 1 29 LEU CD2 C 0.507 -7.146 6.052 1.00 . A A . 29 LEU CD2 1 1
8 8562 1 1 29 LEU CG C 1.902 -7.235 5.466 1.00 . A A . 29 LEU CG 1 1
8 8563 1 1 29 LEU H H 2.922 -4.453 2.586 1.00 . A A . 29 LEU H 1 1
8 8564 1 1 29 LEU HA H 4.313 -6.124 4.529 1.00 . A A . 29 LEU HA 1 1
8 8565 1 1 29 LEU HB2 H 2.142 -5.134 5.177 1.00 . A A . 29 LEU HB2 1 1
8 8566 1 1 29 LEU HB3 H 1.399 -5.978 3.831 1.00 . A A . 29 LEU HB3 1 1
8 8567 1 1 29 LEU HD11 H 2.715 -8.198 7.193 1.00 . A A . 29 LEU HD11 1 1
8 8568 1 1 29 LEU HD12 H 2.944 -6.450 7.166 1.00 . A A . 29 LEU HD12 1 1
8 8569 1 1 29 LEU HD13 H 3.920 -7.488 6.128 1.00 . A A . 29 LEU HD13 1 1
8 8570 1 1 29 LEU HD21 H 0.419 -6.247 6.640 1.00 . A A . 29 LEU HD21 1 1
8 8571 1 1 29 LEU HD22 H 0.325 -8.006 6.680 1.00 . A A . 29 LEU HD22 1 1
8 8572 1 1 29 LEU HD23 H -0.218 -7.124 5.250 1.00 . A A . 29 LEU HD23 1 1
8 8573 1 1 29 LEU HG H 1.963 -8.133 4.869 1.00 . A A . 29 LEU HG 1 1
8 8574 1 1 29 LEU N N 3.682 -4.827 3.091 1.00 . A A . 29 LEU N 1 1
8 8575 1 1 29 LEU O O 2.688 -7.385 1.995 1.00 . A A . 29 LEU O 1 1
8 8576 1 1 30 ASN C C 3.986 -10.403 2.954 1.00 . A A . 30 ASN C 1 1
8 8577 1 1 30 ASN CA C 4.733 -9.275 2.283 1.00 . A A . 30 ASN CA 1 1
8 8578 1 1 30 ASN CB C 6.232 -9.642 2.152 1.00 . A A . 30 ASN CB 1 1
8 8579 1 1 30 ASN CG C 6.960 -8.981 0.986 1.00 . A A . 30 ASN CG 1 1
8 8580 1 1 30 ASN H H 5.230 -7.825 3.728 1.00 . A A . 30 ASN H 1 1
8 8581 1 1 30 ASN HA H 4.325 -9.117 1.297 1.00 . A A . 30 ASN HA 1 1
8 8582 1 1 30 ASN HB2 H 6.741 -9.353 3.058 1.00 . A A . 30 ASN HB2 1 1
8 8583 1 1 30 ASN HB3 H 6.311 -10.712 2.041 1.00 . A A . 30 ASN HB3 1 1
8 8584 1 1 30 ASN HD21 H 7.269 -7.273 1.991 1.00 . A A . 30 ASN HD21 1 1
8 8585 1 1 30 ASN HD22 H 7.898 -7.314 0.412 1.00 . A A . 30 ASN HD22 1 1
8 8586 1 1 30 ASN N N 4.562 -8.045 3.042 1.00 . A A . 30 ASN N 1 1
8 8587 1 1 30 ASN ND2 N 7.411 -7.746 1.149 1.00 . A A . 30 ASN ND2 1 1
8 8588 1 1 30 ASN O O 4.417 -10.916 3.986 1.00 . A A . 30 ASN O 1 1
8 8589 1 1 30 ASN OD1 O 7.075 -9.576 -0.089 1.00 . A A . 30 ASN OD1 1 1
8 8590 1 1 31 THR C C 2.249 -13.096 2.114 1.00 . A A . 31 THR C 1 1
8 8591 1 1 31 THR CA C 2.077 -11.842 2.963 1.00 . A A . 31 THR CA 1 1
8 8592 1 1 31 THR CB C 0.571 -11.488 3.072 1.00 . A A . 31 THR CB 1 1
8 8593 1 1 31 THR CG2 C 0.325 -10.393 4.095 1.00 . A A . 31 THR CG2 1 1
8 8594 1 1 31 THR H H 2.520 -10.304 1.607 1.00 . A A . 31 THR H 1 1
8 8595 1 1 31 THR HA H 2.460 -12.026 3.955 1.00 . A A . 31 THR HA 1 1
8 8596 1 1 31 THR HB H 0.050 -12.385 3.380 1.00 . A A . 31 THR HB 1 1
8 8597 1 1 31 THR HG1 H -0.826 -10.729 1.983 1.00 . A A . 31 THR HG1 1 1
8 8598 1 1 31 THR HG21 H 0.871 -9.511 3.797 1.00 . A A . 31 THR HG21 1 1
8 8599 1 1 31 THR HG22 H 0.649 -10.713 5.073 1.00 . A A . 31 THR HG22 1 1
8 8600 1 1 31 THR HG23 H -0.728 -10.147 4.105 1.00 . A A . 31 THR HG23 1 1
8 8601 1 1 31 THR N N 2.850 -10.761 2.412 1.00 . A A . 31 THR N 1 1
8 8602 1 1 31 THR O O 2.198 -13.021 0.882 1.00 . A A . 31 THR O 1 1
8 8603 1 1 31 THR OG1 O 0.057 -11.066 1.793 1.00 . A A . 31 THR OG1 1 1
8 8604 1 1 32 PRO C C 1.308 -15.893 1.282 1.00 . A A . 32 PRO C 1 1
8 8605 1 1 32 PRO CA C 2.604 -15.533 2.012 1.00 . A A . 32 PRO CA 1 1
8 8606 1 1 32 PRO CB C 2.893 -16.565 3.115 1.00 . A A . 32 PRO CB 1 1
8 8607 1 1 32 PRO CD C 2.613 -14.448 4.200 1.00 . A A . 32 PRO CD 1 1
8 8608 1 1 32 PRO CG C 3.305 -15.771 4.309 1.00 . A A . 32 PRO CG 1 1
8 8609 1 1 32 PRO HA H 3.418 -15.498 1.304 1.00 . A A . 32 PRO HA 1 1
8 8610 1 1 32 PRO HB2 H 1.998 -17.135 3.314 1.00 . A A . 32 PRO HB2 1 1
8 8611 1 1 32 PRO HB3 H 3.682 -17.230 2.794 1.00 . A A . 32 PRO HB3 1 1
8 8612 1 1 32 PRO HD2 H 1.654 -14.479 4.694 1.00 . A A . 32 PRO HD2 1 1
8 8613 1 1 32 PRO HD3 H 3.239 -13.679 4.624 1.00 . A A . 32 PRO HD3 1 1
8 8614 1 1 32 PRO HG2 H 2.982 -16.273 5.209 1.00 . A A . 32 PRO HG2 1 1
8 8615 1 1 32 PRO HG3 H 4.377 -15.636 4.315 1.00 . A A . 32 PRO HG3 1 1
8 8616 1 1 32 PRO N N 2.465 -14.265 2.743 1.00 . A A . 32 PRO N 1 1
8 8617 1 1 32 PRO O O 1.321 -16.449 0.194 1.00 . A A . 32 PRO O 1 1
8 8618 1 1 33 ASN C C -1.455 -14.961 0.124 1.00 . A A . 33 ASN C 1 1
8 8619 1 1 33 ASN CA C -1.132 -15.811 1.360 1.00 . A A . 33 ASN CA 1 1
8 8620 1 1 33 ASN CB C -2.186 -15.596 2.451 1.00 . A A . 33 ASN CB 1 1
8 8621 1 1 33 ASN CG C -2.083 -14.222 3.078 1.00 . A A . 33 ASN CG 1 1
8 8622 1 1 33 ASN H H 0.294 -15.083 2.758 1.00 . A A . 33 ASN H 1 1
8 8623 1 1 33 ASN HA H -1.156 -16.850 1.069 1.00 . A A . 33 ASN HA 1 1
8 8624 1 1 33 ASN HB2 H -3.170 -15.696 2.017 1.00 . A A . 33 ASN HB2 1 1
8 8625 1 1 33 ASN HB3 H -2.061 -16.340 3.226 1.00 . A A . 33 ASN HB3 1 1
8 8626 1 1 33 ASN HD21 H -3.362 -13.452 1.765 1.00 . A A . 33 ASN HD21 1 1
8 8627 1 1 33 ASN HD22 H -2.715 -12.392 2.979 1.00 . A A . 33 ASN HD22 1 1
8 8628 1 1 33 ASN N N 0.203 -15.541 1.894 1.00 . A A . 33 ASN N 1 1
8 8629 1 1 33 ASN ND2 N -2.789 -13.266 2.545 1.00 . A A . 33 ASN ND2 1 1
8 8630 1 1 33 ASN O O -2.194 -15.407 -0.770 1.00 . A A . 33 ASN O 1 1
8 8631 1 1 33 ASN OD1 O -1.350 -14.029 4.043 1.00 . A A . 33 ASN OD1 1 1
8 8632 1 1 34 CYS C C 0.079 -12.654 -1.891 1.00 . A A . 34 CYS C 1 1
8 8633 1 1 34 CYS CA C -1.186 -12.904 -1.081 1.00 . A A . 34 CYS CA 1 1
8 8634 1 1 34 CYS CB C -1.787 -11.564 -0.670 1.00 . A A . 34 CYS CB 1 1
8 8635 1 1 34 CYS H H -0.383 -13.417 0.808 1.00 . A A . 34 CYS H 1 1
8 8636 1 1 34 CYS HA H -1.899 -13.415 -1.714 1.00 . A A . 34 CYS HA 1 1
8 8637 1 1 34 CYS HB2 H -2.610 -11.628 0.021 1.00 . A A . 34 CYS HB2 1 1
8 8638 1 1 34 CYS HB3 H -1.014 -11.044 -0.120 1.00 . A A . 34 CYS HB3 1 1
8 8639 1 1 34 CYS N N -0.930 -13.751 0.065 1.00 . A A . 34 CYS N 1 1
8 8640 1 1 34 CYS O O 0.378 -13.391 -2.839 1.00 . A A . 34 CYS O 1 1
8 8641 1 1 34 CYS SG S -2.201 -10.487 -2.074 1.00 . A A . 34 CYS SG 1 1
8 8642 1 1 35 ALA C C 2.406 -9.844 -1.407 1.00 . A A . 35 ALA C 1 1
8 8643 1 1 35 ALA CA C 2.027 -11.142 -2.099 1.00 . A A . 35 ALA CA 1 1
8 8644 1 1 35 ALA CB C 1.855 -10.899 -3.608 1.00 . A A . 35 ALA CB 1 1
8 8645 1 1 35 ALA H H 0.570 -11.149 -0.656 1.00 . A A . 35 ALA H 1 1
8 8646 1 1 35 ALA HA H 2.811 -11.868 -1.930 1.00 . A A . 35 ALA HA 1 1
8 8647 1 1 35 ALA HB1 H 1.066 -10.179 -3.771 1.00 . A A . 35 ALA HB1 1 1
8 8648 1 1 35 ALA HB2 H 1.598 -11.828 -4.093 1.00 . A A . 35 ALA HB2 1 1
8 8649 1 1 35 ALA HB3 H 2.779 -10.523 -4.019 1.00 . A A . 35 ALA HB3 1 1
8 8650 1 1 35 ALA N N 0.820 -11.628 -1.471 1.00 . A A . 35 ALA N 1 1
8 8651 1 1 35 ALA O O 3.187 -9.850 -0.464 1.00 . A A . 35 ALA O 1 1
8 8652 1 1 36 LEU C C 0.807 -6.629 -0.939 1.00 . A A . 36 LEU C 1 1
8 8653 1 1 36 LEU CA C 2.055 -7.428 -1.243 1.00 . A A . 36 LEU CA 1 1
8 8654 1 1 36 LEU CB C 2.963 -6.579 -2.158 1.00 . A A . 36 LEU CB 1 1
8 8655 1 1 36 LEU CD1 C 5.171 -6.106 -3.215 1.00 . A A . 36 LEU CD1 1 1
8 8656 1 1 36 LEU CD2 C 5.058 -7.375 -1.130 1.00 . A A . 36 LEU CD2 1 1
8 8657 1 1 36 LEU CG C 4.368 -7.103 -2.419 1.00 . A A . 36 LEU CG 1 1
8 8658 1 1 36 LEU H H 1.078 -8.795 -2.511 1.00 . A A . 36 LEU H 1 1
8 8659 1 1 36 LEU HA H 2.584 -7.587 -0.315 1.00 . A A . 36 LEU HA 1 1
8 8660 1 1 36 LEU HB2 H 2.468 -6.476 -3.112 1.00 . A A . 36 LEU HB2 1 1
8 8661 1 1 36 LEU HB3 H 3.047 -5.595 -1.721 1.00 . A A . 36 LEU HB3 1 1
8 8662 1 1 36 LEU HD11 H 5.233 -5.202 -2.626 1.00 . A A . 36 LEU HD11 1 1
8 8663 1 1 36 LEU HD12 H 4.702 -5.905 -4.167 1.00 . A A . 36 LEU HD12 1 1
8 8664 1 1 36 LEU HD13 H 6.167 -6.503 -3.342 1.00 . A A . 36 LEU HD13 1 1
8 8665 1 1 36 LEU HD21 H 4.528 -8.158 -0.606 1.00 . A A . 36 LEU HD21 1 1
8 8666 1 1 36 LEU HD22 H 5.075 -6.478 -0.529 1.00 . A A . 36 LEU HD22 1 1
8 8667 1 1 36 LEU HD23 H 6.069 -7.704 -1.316 1.00 . A A . 36 LEU HD23 1 1
8 8668 1 1 36 LEU HG H 4.315 -8.026 -2.977 1.00 . A A . 36 LEU HG 1 1
8 8669 1 1 36 LEU N N 1.765 -8.738 -1.813 1.00 . A A . 36 LEU N 1 1
8 8670 1 1 36 LEU O O -0.137 -6.592 -1.732 1.00 . A A . 36 LEU O 1 1
8 8671 1 1 37 GLN C C 0.533 -3.834 1.051 1.00 . A A . 37 GLN C 1 1
8 8672 1 1 37 GLN CA C -0.194 -5.077 0.641 1.00 . A A . 37 GLN CA 1 1
8 8673 1 1 37 GLN CB C -1.043 -5.569 1.842 1.00 . A A . 37 GLN CB 1 1
8 8674 1 1 37 GLN CD C -1.494 -8.003 1.131 1.00 . A A . 37 GLN CD 1 1
8 8675 1 1 37 GLN CG C -2.066 -6.673 1.562 1.00 . A A . 37 GLN CG 1 1
8 8676 1 1 37 GLN H H 1.544 -6.225 0.846 1.00 . A A . 37 GLN H 1 1
8 8677 1 1 37 GLN HA H -0.835 -4.859 -0.200 1.00 . A A . 37 GLN HA 1 1
8 8678 1 1 37 GLN HB2 H -0.372 -5.937 2.604 1.00 . A A . 37 GLN HB2 1 1
8 8679 1 1 37 GLN HB3 H -1.566 -4.715 2.249 1.00 . A A . 37 GLN HB3 1 1
8 8680 1 1 37 GLN HE21 H 0.096 -7.743 2.240 1.00 . A A . 37 GLN HE21 1 1
8 8681 1 1 37 GLN HE22 H 0.058 -9.203 1.349 1.00 . A A . 37 GLN HE22 1 1
8 8682 1 1 37 GLN HG2 H -2.635 -6.848 2.462 1.00 . A A . 37 GLN HG2 1 1
8 8683 1 1 37 GLN HG3 H -2.737 -6.323 0.792 1.00 . A A . 37 GLN HG3 1 1
8 8684 1 1 37 GLN N N 0.810 -6.029 0.224 1.00 . A A . 37 GLN N 1 1
8 8685 1 1 37 GLN NE2 N -0.344 -8.351 1.619 1.00 . A A . 37 GLN NE2 1 1
8 8686 1 1 37 GLN O O 1.468 -3.904 1.843 1.00 . A A . 37 GLN O 1 1
8 8687 1 1 37 GLN OE1 O -2.120 -8.723 0.398 1.00 . A A . 37 GLN OE1 1 1
8 8688 1 1 38 ILE C C -0.293 -0.563 1.397 1.00 . A A . 38 ILE C 1 1
8 8689 1 1 38 ILE CA C 0.780 -1.482 0.854 1.00 . A A . 38 ILE CA 1 1
8 8690 1 1 38 ILE CB C 1.417 -0.835 -0.389 1.00 . A A . 38 ILE CB 1 1
8 8691 1 1 38 ILE CD1 C 2.855 -1.308 -2.421 1.00 . A A . 38 ILE CD1 1 1
8 8692 1 1 38 ILE CG1 C 2.243 -1.861 -1.162 1.00 . A A . 38 ILE CG1 1 1
8 8693 1 1 38 ILE CG2 C 2.321 0.322 0.036 1.00 . A A . 38 ILE CG2 1 1
8 8694 1 1 38 ILE H H -0.594 -2.708 -0.123 1.00 . A A . 38 ILE H 1 1
8 8695 1 1 38 ILE HA H 1.537 -1.659 1.603 1.00 . A A . 38 ILE HA 1 1
8 8696 1 1 38 ILE HB H 0.622 -0.475 -1.023 1.00 . A A . 38 ILE HB 1 1
8 8697 1 1 38 ILE HD11 H 3.465 -0.456 -2.164 1.00 . A A . 38 ILE HD11 1 1
8 8698 1 1 38 ILE HD12 H 2.077 -0.995 -3.103 1.00 . A A . 38 ILE HD12 1 1
8 8699 1 1 38 ILE HD13 H 3.472 -2.062 -2.884 1.00 . A A . 38 ILE HD13 1 1
8 8700 1 1 38 ILE HG12 H 3.030 -2.242 -0.530 1.00 . A A . 38 ILE HG12 1 1
8 8701 1 1 38 ILE HG13 H 1.598 -2.682 -1.439 1.00 . A A . 38 ILE HG13 1 1
8 8702 1 1 38 ILE HG21 H 3.105 -0.047 0.681 1.00 . A A . 38 ILE HG21 1 1
8 8703 1 1 38 ILE HG22 H 1.738 1.053 0.576 1.00 . A A . 38 ILE HG22 1 1
8 8704 1 1 38 ILE HG23 H 2.757 0.778 -0.840 1.00 . A A . 38 ILE HG23 1 1
8 8705 1 1 38 ILE N N 0.147 -2.727 0.517 1.00 . A A . 38 ILE N 1 1
8 8706 1 1 38 ILE O O -1.434 -0.653 0.974 1.00 . A A . 38 ILE O 1 1
8 8707 1 1 39 VAL C C -0.463 2.635 2.851 1.00 . A A . 39 VAL C 1 1
8 8708 1 1 39 VAL CA C -0.937 1.195 2.911 1.00 . A A . 39 VAL CA 1 1
8 8709 1 1 39 VAL CB C -1.303 0.792 4.380 1.00 . A A . 39 VAL CB 1 1
8 8710 1 1 39 VAL CG1 C -2.026 -0.550 4.407 1.00 . A A . 39 VAL CG1 1 1
8 8711 1 1 39 VAL CG2 C -0.055 0.725 5.264 1.00 . A A . 39 VAL CG2 1 1
8 8712 1 1 39 VAL H H 0.990 0.371 2.590 1.00 . A A . 39 VAL H 1 1
8 8713 1 1 39 VAL HA H -1.826 1.121 2.303 1.00 . A A . 39 VAL HA 1 1
8 8714 1 1 39 VAL HB H -1.968 1.544 4.781 1.00 . A A . 39 VAL HB 1 1
8 8715 1 1 39 VAL HG11 H -2.936 -0.483 3.829 1.00 . A A . 39 VAL HG11 1 1
8 8716 1 1 39 VAL HG12 H -2.264 -0.812 5.427 1.00 . A A . 39 VAL HG12 1 1
8 8717 1 1 39 VAL HG13 H -1.387 -1.311 3.982 1.00 . A A . 39 VAL HG13 1 1
8 8718 1 1 39 VAL HG21 H -0.336 0.456 6.271 1.00 . A A . 39 VAL HG21 1 1
8 8719 1 1 39 VAL HG22 H 0.438 1.687 5.271 1.00 . A A . 39 VAL HG22 1 1
8 8720 1 1 39 VAL HG23 H 0.623 -0.019 4.869 1.00 . A A . 39 VAL HG23 1 1
8 8721 1 1 39 VAL N N 0.048 0.300 2.315 1.00 . A A . 39 VAL N 1 1
8 8722 1 1 39 VAL O O 0.690 2.910 3.112 1.00 . A A . 39 VAL O 1 1
8 8723 1 1 40 ALA C C -1.936 5.768 3.192 1.00 . A A . 40 ALA C 1 1
8 8724 1 1 40 ALA CA C -1.018 4.949 2.368 1.00 . A A . 40 ALA CA 1 1
8 8725 1 1 40 ALA CB C -1.147 5.444 0.941 1.00 . A A . 40 ALA CB 1 1
8 8726 1 1 40 ALA H H -2.255 3.242 2.224 1.00 . A A . 40 ALA H 1 1
8 8727 1 1 40 ALA HA H 0.004 5.100 2.677 1.00 . A A . 40 ALA HA 1 1
8 8728 1 1 40 ALA HB1 H -2.185 5.399 0.646 1.00 . A A . 40 ALA HB1 1 1
8 8729 1 1 40 ALA HB2 H -0.579 4.846 0.247 1.00 . A A . 40 ALA HB2 1 1
8 8730 1 1 40 ALA HB3 H -0.825 6.474 0.880 1.00 . A A . 40 ALA HB3 1 1
8 8731 1 1 40 ALA N N -1.348 3.534 2.466 1.00 . A A . 40 ALA N 1 1
8 8732 1 1 40 ALA O O -3.096 5.935 2.825 1.00 . A A . 40 ALA O 1 1
8 8733 1 1 41 ARG C C -1.915 8.568 4.687 1.00 . A A . 41 ARG C 1 1
8 8734 1 1 41 ARG CA C -2.264 7.170 5.044 1.00 . A A . 41 ARG CA 1 1
8 8735 1 1 41 ARG CB C -2.193 6.909 6.540 1.00 . A A . 41 ARG CB 1 1
8 8736 1 1 41 ARG CD C -3.372 7.296 8.724 1.00 . A A . 41 ARG CD 1 1
8 8737 1 1 41 ARG CG C -3.017 7.875 7.363 1.00 . A A . 41 ARG CG 1 1
8 8738 1 1 41 ARG CZ C -2.277 6.009 10.533 1.00 . A A . 41 ARG CZ 1 1
8 8739 1 1 41 ARG H H -0.561 6.032 4.580 1.00 . A A . 41 ARG H 1 1
8 8740 1 1 41 ARG HA H -3.281 7.026 4.709 1.00 . A A . 41 ARG HA 1 1
8 8741 1 1 41 ARG HB2 H -2.528 5.911 6.761 1.00 . A A . 41 ARG HB2 1 1
8 8742 1 1 41 ARG HB3 H -1.162 7.025 6.830 1.00 . A A . 41 ARG HB3 1 1
8 8743 1 1 41 ARG HD2 H -3.938 8.026 9.280 1.00 . A A . 41 ARG HD2 1 1
8 8744 1 1 41 ARG HD3 H -3.996 6.430 8.551 1.00 . A A . 41 ARG HD3 1 1
8 8745 1 1 41 ARG HE H -1.345 7.295 9.283 1.00 . A A . 41 ARG HE 1 1
8 8746 1 1 41 ARG HG2 H -2.434 8.775 7.490 1.00 . A A . 41 ARG HG2 1 1
8 8747 1 1 41 ARG HG3 H -3.922 8.110 6.821 1.00 . A A . 41 ARG HG3 1 1
8 8748 1 1 41 ARG HH11 H -4.292 5.658 10.361 1.00 . A A . 41 ARG HH11 1 1
8 8749 1 1 41 ARG HH12 H -3.534 4.778 11.596 1.00 . A A . 41 ARG HH12 1 1
8 8750 1 1 41 ARG HH21 H -0.296 6.105 10.981 1.00 . A A . 41 ARG HH21 1 1
8 8751 1 1 41 ARG HH22 H -1.194 5.043 11.975 1.00 . A A . 41 ARG HH22 1 1
8 8752 1 1 41 ARG N N -1.463 6.278 4.280 1.00 . A A . 41 ARG N 1 1
8 8753 1 1 41 ARG NE N -2.209 6.889 9.521 1.00 . A A . 41 ARG NE 1 1
8 8754 1 1 41 ARG NH1 N -3.443 5.447 10.853 1.00 . A A . 41 ARG NH1 1 1
8 8755 1 1 41 ARG NH2 N -1.183 5.694 11.212 1.00 . A A . 41 ARG NH2 1 1
8 8756 1 1 41 ARG O O -0.768 9.000 4.827 1.00 . A A . 41 ARG O 1 1
8 8757 1 1 42 LEU C C -2.489 11.558 4.807 1.00 . A A . 42 LEU C 1 1
8 8758 1 1 42 LEU CA C -2.746 10.588 3.686 1.00 . A A . 42 LEU CA 1 1
8 8759 1 1 42 LEU CB C -4.002 11.024 2.914 1.00 . A A . 42 LEU CB 1 1
8 8760 1 1 42 LEU CD1 C -5.409 10.872 0.794 1.00 . A A . 42 LEU CD1 1 1
8 8761 1 1 42 LEU CD2 C -3.280 9.517 0.966 1.00 . A A . 42 LEU CD2 1 1
8 8762 1 1 42 LEU CG C -4.444 10.144 1.725 1.00 . A A . 42 LEU CG 1 1
8 8763 1 1 42 LEU H H -3.766 8.791 4.169 1.00 . A A . 42 LEU H 1 1
8 8764 1 1 42 LEU HA H -1.910 10.604 3.003 1.00 . A A . 42 LEU HA 1 1
8 8765 1 1 42 LEU HB2 H -4.773 10.931 3.666 1.00 . A A . 42 LEU HB2 1 1
8 8766 1 1 42 LEU HB3 H -3.990 12.061 2.637 1.00 . A A . 42 LEU HB3 1 1
8 8767 1 1 42 LEU HD11 H -5.670 10.216 -0.023 1.00 . A A . 42 LEU HD11 1 1
8 8768 1 1 42 LEU HD12 H -4.929 11.754 0.398 1.00 . A A . 42 LEU HD12 1 1
8 8769 1 1 42 LEU HD13 H -6.306 11.149 1.323 1.00 . A A . 42 LEU HD13 1 1
8 8770 1 1 42 LEU HD21 H -2.641 10.295 0.575 1.00 . A A . 42 LEU HD21 1 1
8 8771 1 1 42 LEU HD22 H -3.662 8.920 0.151 1.00 . A A . 42 LEU HD22 1 1
8 8772 1 1 42 LEU HD23 H -2.711 8.889 1.636 1.00 . A A . 42 LEU HD23 1 1
8 8773 1 1 42 LEU HG H -5.036 9.371 2.183 1.00 . A A . 42 LEU HG 1 1
8 8774 1 1 42 LEU N N -2.896 9.248 4.188 1.00 . A A . 42 LEU N 1 1
8 8775 1 1 42 LEU O O -3.085 11.453 5.863 1.00 . A A . 42 LEU O 1 1
8 8776 1 1 43 LYS C C -2.516 14.450 5.654 1.00 . A A . 43 LYS C 1 1
8 8777 1 1 43 LYS CA C -1.320 13.513 5.550 1.00 . A A . 43 LYS CA 1 1
8 8778 1 1 43 LYS CB C -0.081 14.298 5.137 1.00 . A A . 43 LYS CB 1 1
8 8779 1 1 43 LYS CD C 2.284 14.292 4.521 1.00 . A A . 43 LYS CD 1 1
8 8780 1 1 43 LYS CE C 3.521 13.485 4.573 1.00 . A A . 43 LYS CE 1 1
8 8781 1 1 43 LYS CG C 1.128 13.459 4.975 1.00 . A A . 43 LYS CG 1 1
8 8782 1 1 43 LYS H H -1.111 12.449 3.728 1.00 . A A . 43 LYS H 1 1
8 8783 1 1 43 LYS HA H -1.141 13.025 6.499 1.00 . A A . 43 LYS HA 1 1
8 8784 1 1 43 LYS HB2 H -0.234 14.821 4.208 1.00 . A A . 43 LYS HB2 1 1
8 8785 1 1 43 LYS HB3 H 0.190 15.012 5.901 1.00 . A A . 43 LYS HB3 1 1
8 8786 1 1 43 LYS HD2 H 2.114 14.614 3.504 1.00 . A A . 43 LYS HD2 1 1
8 8787 1 1 43 LYS HD3 H 2.389 15.149 5.170 1.00 . A A . 43 LYS HD3 1 1
8 8788 1 1 43 LYS HE2 H 3.576 13.309 5.635 1.00 . A A . 43 LYS HE2 1 1
8 8789 1 1 43 LYS HE3 H 3.382 12.554 4.041 1.00 . A A . 43 LYS HE3 1 1
8 8790 1 1 43 LYS HG2 H 1.363 12.998 5.922 1.00 . A A . 43 LYS HG2 1 1
8 8791 1 1 43 LYS HG3 H 0.931 12.693 4.238 1.00 . A A . 43 LYS HG3 1 1
8 8792 1 1 43 LYS HZ1 H 4.901 15.042 4.721 1.00 . A A . 43 LYS HZ1 1 1
8 8793 1 1 43 LYS HZ2 H 4.542 14.573 3.138 1.00 . A A . 43 LYS HZ2 1 1
8 8794 1 1 43 LYS HZ3 H 5.534 13.610 4.097 1.00 . A A . 43 LYS HZ3 1 1
8 8795 1 1 43 LYS N N -1.604 12.476 4.581 1.00 . A A . 43 LYS N 1 1
8 8796 1 1 43 LYS NZ N 4.696 14.226 4.106 1.00 . A A . 43 LYS NZ 1 1
8 8797 1 1 43 LYS O O -2.908 14.861 6.738 1.00 . A A . 43 LYS O 1 1
8 8798 1 1 44 ASN C C -5.564 14.978 4.745 1.00 . A A . 44 ASN C 1 1
8 8799 1 1 44 ASN CA C -4.234 15.665 4.441 1.00 . A A . 44 ASN CA 1 1
8 8800 1 1 44 ASN CB C -4.296 16.363 3.073 1.00 . A A . 44 ASN CB 1 1
8 8801 1 1 44 ASN CG C -3.131 17.305 2.821 1.00 . A A . 44 ASN CG 1 1
8 8802 1 1 44 ASN H H -2.737 14.363 3.683 1.00 . A A . 44 ASN H 1 1
8 8803 1 1 44 ASN HA H -4.073 16.424 5.194 1.00 . A A . 44 ASN HA 1 1
8 8804 1 1 44 ASN HB2 H -4.273 15.607 2.303 1.00 . A A . 44 ASN HB2 1 1
8 8805 1 1 44 ASN HB3 H -5.216 16.922 2.995 1.00 . A A . 44 ASN HB3 1 1
8 8806 1 1 44 ASN HD21 H -4.179 18.841 3.497 1.00 . A A . 44 ASN HD21 1 1
8 8807 1 1 44 ASN HD22 H -2.575 19.195 2.980 1.00 . A A . 44 ASN HD22 1 1
8 8808 1 1 44 ASN N N -3.102 14.752 4.511 1.00 . A A . 44 ASN N 1 1
8 8809 1 1 44 ASN ND2 N -3.312 18.563 3.129 1.00 . A A . 44 ASN ND2 1 1
8 8810 1 1 44 ASN O O -6.418 15.549 5.424 1.00 . A A . 44 ASN O 1 1
8 8811 1 1 44 ASN OD1 O -2.081 16.898 2.323 1.00 . A A . 44 ASN OD1 1 1
8 8812 1 1 45 ASN C C -7.017 12.264 5.757 1.00 . A A . 45 ASN C 1 1
8 8813 1 1 45 ASN CA C -7.023 13.049 4.455 1.00 . A A . 45 ASN CA 1 1
8 8814 1 1 45 ASN CB C -7.344 12.130 3.267 1.00 . A A . 45 ASN CB 1 1
8 8815 1 1 45 ASN CG C -8.739 11.509 3.313 1.00 . A A . 45 ASN CG 1 1
8 8816 1 1 45 ASN H H -5.024 13.348 3.731 1.00 . A A . 45 ASN H 1 1
8 8817 1 1 45 ASN HA H -7.789 13.798 4.517 1.00 . A A . 45 ASN HA 1 1
8 8818 1 1 45 ASN HB2 H -7.266 12.690 2.348 1.00 . A A . 45 ASN HB2 1 1
8 8819 1 1 45 ASN HB3 H -6.623 11.327 3.258 1.00 . A A . 45 ASN HB3 1 1
8 8820 1 1 45 ASN HD21 H -8.105 9.919 2.300 1.00 . A A . 45 ASN HD21 1 1
8 8821 1 1 45 ASN HD22 H -9.766 9.931 2.719 1.00 . A A . 45 ASN HD22 1 1
8 8822 1 1 45 ASN N N -5.746 13.759 4.250 1.00 . A A . 45 ASN N 1 1
8 8823 1 1 45 ASN ND2 N -8.879 10.348 2.730 1.00 . A A . 45 ASN ND2 1 1
8 8824 1 1 45 ASN O O -8.071 12.016 6.360 1.00 . A A . 45 ASN O 1 1
8 8825 1 1 45 ASN OD1 O -9.680 12.082 3.853 1.00 . A A . 45 ASN OD1 1 1
8 8826 1 1 46 ASN C C -6.171 9.665 7.268 1.00 . A A . 46 ASN C 1 1
8 8827 1 1 46 ASN CA C -5.573 11.078 7.421 1.00 . A A . 46 ASN CA 1 1
8 8828 1 1 46 ASN CB C -6.117 11.811 8.678 1.00 . A A . 46 ASN CB 1 1
8 8829 1 1 46 ASN CG C -5.781 11.115 10.000 1.00 . A A . 46 ASN CG 1 1
8 8830 1 1 46 ASN H H -5.005 12.140 5.695 1.00 . A A . 46 ASN H 1 1
8 8831 1 1 46 ASN HA H -4.502 10.962 7.509 1.00 . A A . 46 ASN HA 1 1
8 8832 1 1 46 ASN HB2 H -5.689 12.800 8.709 1.00 . A A . 46 ASN HB2 1 1
8 8833 1 1 46 ASN HB3 H -7.188 11.900 8.593 1.00 . A A . 46 ASN HB3 1 1
8 8834 1 1 46 ASN HD21 H -7.464 11.770 10.794 1.00 . A A . 46 ASN HD21 1 1
8 8835 1 1 46 ASN HD22 H -6.473 10.808 11.827 1.00 . A A . 46 ASN HD22 1 1
8 8836 1 1 46 ASN N N -5.809 11.877 6.192 1.00 . A A . 46 ASN N 1 1
8 8837 1 1 46 ASN ND2 N -6.653 11.243 10.968 1.00 . A A . 46 ASN ND2 1 1
8 8838 1 1 46 ASN O O -6.270 8.895 8.216 1.00 . A A . 46 ASN O 1 1
8 8839 1 1 46 ASN OD1 O -4.730 10.467 10.138 1.00 . A A . 46 ASN OD1 1 1
8 8840 1 1 47 ARG C C -6.130 7.197 5.008 1.00 . A A . 47 ARG C 1 1
8 8841 1 1 47 ARG CA C -7.103 8.011 5.789 1.00 . A A . 47 ARG CA 1 1
8 8842 1 1 47 ARG CB C -8.447 8.073 5.091 1.00 . A A . 47 ARG CB 1 1
8 8843 1 1 47 ARG CD C -10.837 8.761 5.165 1.00 . A A . 47 ARG CD 1 1
8 8844 1 1 47 ARG CG C -9.521 8.767 5.895 1.00 . A A . 47 ARG CG 1 1
8 8845 1 1 47 ARG CZ C -12.961 10.045 5.338 1.00 . A A . 47 ARG CZ 1 1
8 8846 1 1 47 ARG H H -6.402 9.963 5.320 1.00 . A A . 47 ARG H 1 1
8 8847 1 1 47 ARG HA H -7.226 7.545 6.755 1.00 . A A . 47 ARG HA 1 1
8 8848 1 1 47 ARG HB2 H -8.322 8.592 4.152 1.00 . A A . 47 ARG HB2 1 1
8 8849 1 1 47 ARG HB3 H -8.774 7.064 4.884 1.00 . A A . 47 ARG HB3 1 1
8 8850 1 1 47 ARG HD2 H -10.681 9.211 4.196 1.00 . A A . 47 ARG HD2 1 1
8 8851 1 1 47 ARG HD3 H -11.155 7.738 5.029 1.00 . A A . 47 ARG HD3 1 1
8 8852 1 1 47 ARG HE H -11.719 9.576 6.868 1.00 . A A . 47 ARG HE 1 1
8 8853 1 1 47 ARG HG2 H -9.634 8.252 6.837 1.00 . A A . 47 ARG HG2 1 1
8 8854 1 1 47 ARG HG3 H -9.217 9.789 6.074 1.00 . A A . 47 ARG HG3 1 1
8 8855 1 1 47 ARG HH11 H -12.572 9.387 3.450 1.00 . A A . 47 ARG HH11 1 1
8 8856 1 1 47 ARG HH12 H -13.991 10.308 3.592 1.00 . A A . 47 ARG HH12 1 1
8 8857 1 1 47 ARG HH21 H -13.659 10.832 7.069 1.00 . A A . 47 ARG HH21 1 1
8 8858 1 1 47 ARG HH22 H -14.633 11.161 5.692 1.00 . A A . 47 ARG HH22 1 1
8 8859 1 1 47 ARG N N -6.547 9.326 6.057 1.00 . A A . 47 ARG N 1 1
8 8860 1 1 47 ARG NE N -11.876 9.496 5.897 1.00 . A A . 47 ARG NE 1 1
8 8861 1 1 47 ARG NH1 N -13.191 9.902 4.045 1.00 . A A . 47 ARG NH1 1 1
8 8862 1 1 47 ARG NH2 N -13.818 10.724 6.084 1.00 . A A . 47 ARG NH2 1 1
8 8863 1 1 47 ARG O O -5.320 7.756 4.252 1.00 . A A . 47 ARG O 1 1
8 8864 1 1 48 GLN C C -5.948 4.301 3.384 1.00 . A A . 48 GLN C 1 1
8 8865 1 1 48 GLN CA C -5.252 5.052 4.500 1.00 . A A . 48 GLN CA 1 1
8 8866 1 1 48 GLN CB C -4.591 4.064 5.476 1.00 . A A . 48 GLN CB 1 1
8 8867 1 1 48 GLN CD C -4.889 2.056 6.973 1.00 . A A . 48 GLN CD 1 1
8 8868 1 1 48 GLN CG C -5.416 2.832 5.786 1.00 . A A . 48 GLN CG 1 1
8 8869 1 1 48 GLN H H -6.863 5.525 5.769 1.00 . A A . 48 GLN H 1 1
8 8870 1 1 48 GLN HA H -4.484 5.662 4.052 1.00 . A A . 48 GLN HA 1 1
8 8871 1 1 48 GLN HB2 H -3.653 3.742 5.052 1.00 . A A . 48 GLN HB2 1 1
8 8872 1 1 48 GLN HB3 H -4.391 4.583 6.401 1.00 . A A . 48 GLN HB3 1 1
8 8873 1 1 48 GLN HE21 H -3.739 0.969 5.795 1.00 . A A . 48 GLN HE21 1 1
8 8874 1 1 48 GLN HE22 H -3.666 0.595 7.471 1.00 . A A . 48 GLN HE22 1 1
8 8875 1 1 48 GLN HG2 H -6.476 3.018 5.802 1.00 . A A . 48 GLN HG2 1 1
8 8876 1 1 48 GLN HG3 H -5.271 2.205 4.918 1.00 . A A . 48 GLN HG3 1 1
8 8877 1 1 48 GLN N N -6.178 5.907 5.177 1.00 . A A . 48 GLN N 1 1
8 8878 1 1 48 GLN NE2 N -4.013 1.124 6.722 1.00 . A A . 48 GLN NE2 1 1
8 8879 1 1 48 GLN O O -7.134 3.961 3.487 1.00 . A A . 48 GLN O 1 1
8 8880 1 1 48 GLN OE1 O -5.280 2.301 8.117 1.00 . A A . 48 GLN OE1 1 1
8 8881 1 1 49 VAL C C -4.610 2.331 0.809 1.00 . A A . 49 VAL C 1 1
8 8882 1 1 49 VAL CA C -5.703 3.281 1.227 1.00 . A A . 49 VAL CA 1 1
8 8883 1 1 49 VAL CB C -6.177 4.122 -0.007 1.00 . A A . 49 VAL CB 1 1
8 8884 1 1 49 VAL CG1 C -7.435 4.911 0.320 1.00 . A A . 49 VAL CG1 1 1
8 8885 1 1 49 VAL CG2 C -5.077 5.066 -0.491 1.00 . A A . 49 VAL CG2 1 1
8 8886 1 1 49 VAL H H -4.350 4.508 2.257 1.00 . A A . 49 VAL H 1 1
8 8887 1 1 49 VAL HA H -6.533 2.687 1.581 1.00 . A A . 49 VAL HA 1 1
8 8888 1 1 49 VAL HB H -6.414 3.434 -0.807 1.00 . A A . 49 VAL HB 1 1
8 8889 1 1 49 VAL HG11 H -7.737 5.483 -0.545 1.00 . A A . 49 VAL HG11 1 1
8 8890 1 1 49 VAL HG12 H -7.237 5.579 1.145 1.00 . A A . 49 VAL HG12 1 1
8 8891 1 1 49 VAL HG13 H -8.225 4.228 0.595 1.00 . A A . 49 VAL HG13 1 1
8 8892 1 1 49 VAL HG21 H -4.809 5.747 0.303 1.00 . A A . 49 VAL HG21 1 1
8 8893 1 1 49 VAL HG22 H -5.435 5.633 -1.339 1.00 . A A . 49 VAL HG22 1 1
8 8894 1 1 49 VAL HG23 H -4.209 4.491 -0.781 1.00 . A A . 49 VAL HG23 1 1
8 8895 1 1 49 VAL N N -5.238 4.090 2.323 1.00 . A A . 49 VAL N 1 1
8 8896 1 1 49 VAL O O -3.429 2.669 0.887 1.00 . A A . 49 VAL O 1 1
8 8897 1 1 50 CYS C C -3.412 0.663 -1.366 1.00 . A A . 50 CYS C 1 1
8 8898 1 1 50 CYS CA C -4.064 0.149 -0.087 1.00 . A A . 50 CYS CA 1 1
8 8899 1 1 50 CYS CB C -4.804 -1.159 -0.359 1.00 . A A . 50 CYS CB 1 1
8 8900 1 1 50 CYS H H -5.940 0.916 0.595 1.00 . A A . 50 CYS H 1 1
8 8901 1 1 50 CYS HA H -3.298 -0.028 0.652 1.00 . A A . 50 CYS HA 1 1
8 8902 1 1 50 CYS HB2 H -5.616 -0.944 -1.041 1.00 . A A . 50 CYS HB2 1 1
8 8903 1 1 50 CYS HB3 H -4.176 -1.873 -0.870 1.00 . A A . 50 CYS HB3 1 1
8 8904 1 1 50 CYS N N -4.993 1.144 0.455 1.00 . A A . 50 CYS N 1 1
8 8905 1 1 50 CYS O O -4.104 1.020 -2.307 1.00 . A A . 50 CYS O 1 1
8 8906 1 1 50 CYS SG S -5.492 -1.933 1.153 1.00 . A A . 50 CYS SG 1 1
8 8907 1 1 51 ILE C C -1.059 0.074 -3.498 1.00 . A A . 51 ILE C 1 1
8 8908 1 1 51 ILE CA C -1.396 1.219 -2.568 1.00 . A A . 51 ILE CA 1 1
8 8909 1 1 51 ILE CB C -0.058 1.927 -2.231 1.00 . A A . 51 ILE CB 1 1
8 8910 1 1 51 ILE CD1 C 1.119 3.569 -0.713 1.00 . A A . 51 ILE CD1 1 1
8 8911 1 1 51 ILE CG1 C -0.195 2.885 -1.069 1.00 . A A . 51 ILE CG1 1 1
8 8912 1 1 51 ILE CG2 C 0.424 2.697 -3.453 1.00 . A A . 51 ILE CG2 1 1
8 8913 1 1 51 ILE H H -1.592 0.376 -0.622 1.00 . A A . 51 ILE H 1 1
8 8914 1 1 51 ILE HA H -2.046 1.916 -3.077 1.00 . A A . 51 ILE HA 1 1
8 8915 1 1 51 ILE HB H 0.690 1.184 -2.006 1.00 . A A . 51 ILE HB 1 1
8 8916 1 1 51 ILE HD11 H 1.089 4.097 0.229 1.00 . A A . 51 ILE HD11 1 1
8 8917 1 1 51 ILE HD12 H 1.404 4.237 -1.510 1.00 . A A . 51 ILE HD12 1 1
8 8918 1 1 51 ILE HD13 H 1.875 2.802 -0.638 1.00 . A A . 51 ILE HD13 1 1
8 8919 1 1 51 ILE HG12 H -0.911 3.648 -1.338 1.00 . A A . 51 ILE HG12 1 1
8 8920 1 1 51 ILE HG13 H -0.544 2.350 -0.198 1.00 . A A . 51 ILE HG13 1 1
8 8921 1 1 51 ILE HG21 H -0.357 3.383 -3.751 1.00 . A A . 51 ILE HG21 1 1
8 8922 1 1 51 ILE HG22 H 0.608 2.004 -4.263 1.00 . A A . 51 ILE HG22 1 1
8 8923 1 1 51 ILE HG23 H 1.322 3.249 -3.222 1.00 . A A . 51 ILE HG23 1 1
8 8924 1 1 51 ILE N N -2.092 0.708 -1.398 1.00 . A A . 51 ILE N 1 1
8 8925 1 1 51 ILE O O -0.703 -1.017 -3.048 1.00 . A A . 51 ILE O 1 1
8 8926 1 1 52 ASP C C 0.696 -0.762 -5.901 1.00 . A A . 52 ASP C 1 1
8 8927 1 1 52 ASP CA C -0.833 -0.623 -5.809 1.00 . A A . 52 ASP CA 1 1
8 8928 1 1 52 ASP CB C -1.397 -0.133 -7.140 1.00 . A A . 52 ASP CB 1 1
8 8929 1 1 52 ASP CG C -1.050 -1.014 -8.300 1.00 . A A . 52 ASP CG 1 1
8 8930 1 1 52 ASP H H -1.501 1.222 -5.031 1.00 . A A . 52 ASP H 1 1
8 8931 1 1 52 ASP HA H -1.284 -1.572 -5.551 1.00 . A A . 52 ASP HA 1 1
8 8932 1 1 52 ASP HB2 H -2.472 -0.064 -7.078 1.00 . A A . 52 ASP HB2 1 1
8 8933 1 1 52 ASP HB3 H -0.997 0.852 -7.329 1.00 . A A . 52 ASP HB3 1 1
8 8934 1 1 52 ASP N N -1.176 0.330 -4.773 1.00 . A A . 52 ASP N 1 1
8 8935 1 1 52 ASP O O 1.407 0.240 -6.049 1.00 . A A . 52 ASP O 1 1
8 8936 1 1 52 ASP OD1 O -1.781 -1.995 -8.561 1.00 . A A . 52 ASP OD1 1 1
8 8937 1 1 52 ASP OD2 O -0.064 -0.733 -8.982 1.00 . A A . 52 ASP OD2 1 1
8 8938 1 1 53 PRO C C 3.381 -2.046 -7.152 1.00 . A A . 53 PRO C 1 1
8 8939 1 1 53 PRO CA C 2.666 -2.245 -5.804 1.00 . A A . 53 PRO CA 1 1
8 8940 1 1 53 PRO CB C 2.777 -3.700 -5.341 1.00 . A A . 53 PRO CB 1 1
8 8941 1 1 53 PRO CD C 0.444 -3.248 -5.709 1.00 . A A . 53 PRO CD 1 1
8 8942 1 1 53 PRO CG C 1.493 -4.334 -5.747 1.00 . A A . 53 PRO CG 1 1
8 8943 1 1 53 PRO HA H 3.149 -1.613 -5.073 1.00 . A A . 53 PRO HA 1 1
8 8944 1 1 53 PRO HB2 H 3.622 -4.165 -5.829 1.00 . A A . 53 PRO HB2 1 1
8 8945 1 1 53 PRO HB3 H 2.912 -3.737 -4.270 1.00 . A A . 53 PRO HB3 1 1
8 8946 1 1 53 PRO HD2 H -0.237 -3.346 -6.541 1.00 . A A . 53 PRO HD2 1 1
8 8947 1 1 53 PRO HD3 H -0.098 -3.281 -4.775 1.00 . A A . 53 PRO HD3 1 1
8 8948 1 1 53 PRO HG2 H 1.598 -4.741 -6.741 1.00 . A A . 53 PRO HG2 1 1
8 8949 1 1 53 PRO HG3 H 1.248 -5.122 -5.053 1.00 . A A . 53 PRO HG3 1 1
8 8950 1 1 53 PRO N N 1.220 -1.997 -5.819 1.00 . A A . 53 PRO N 1 1
8 8951 1 1 53 PRO O O 4.588 -2.290 -7.250 1.00 . A A . 53 PRO O 1 1
8 8952 1 1 54 LYS C C 3.853 0.035 -9.548 1.00 . A A . 54 LYS C 1 1
8 8953 1 1 54 LYS CA C 3.293 -1.379 -9.475 1.00 . A A . 54 LYS CA 1 1
8 8954 1 1 54 LYS CB C 2.331 -1.607 -10.638 1.00 . A A . 54 LYS CB 1 1
8 8955 1 1 54 LYS CD C 0.819 -3.119 -11.929 1.00 . A A . 54 LYS CD 1 1
8 8956 1 1 54 LYS CE C 0.168 -4.487 -12.013 1.00 . A A . 54 LYS CE 1 1
8 8957 1 1 54 LYS CG C 1.732 -2.998 -10.717 1.00 . A A . 54 LYS CG 1 1
8 8958 1 1 54 LYS H H 1.700 -1.429 -8.084 1.00 . A A . 54 LYS H 1 1
8 8959 1 1 54 LYS HA H 4.117 -2.073 -9.556 1.00 . A A . 54 LYS HA 1 1
8 8960 1 1 54 LYS HB2 H 1.518 -0.905 -10.538 1.00 . A A . 54 LYS HB2 1 1
8 8961 1 1 54 LYS HB3 H 2.856 -1.406 -11.561 1.00 . A A . 54 LYS HB3 1 1
8 8962 1 1 54 LYS HD2 H 0.051 -2.364 -11.866 1.00 . A A . 54 LYS HD2 1 1
8 8963 1 1 54 LYS HD3 H 1.408 -2.951 -12.819 1.00 . A A . 54 LYS HD3 1 1
8 8964 1 1 54 LYS HE2 H 0.948 -5.233 -12.056 1.00 . A A . 54 LYS HE2 1 1
8 8965 1 1 54 LYS HE3 H -0.431 -4.646 -11.128 1.00 . A A . 54 LYS HE3 1 1
8 8966 1 1 54 LYS HG2 H 2.528 -3.724 -10.796 1.00 . A A . 54 LYS HG2 1 1
8 8967 1 1 54 LYS HG3 H 1.154 -3.178 -9.822 1.00 . A A . 54 LYS HG3 1 1
8 8968 1 1 54 LYS HZ1 H -0.135 -4.455 -14.075 1.00 . A A . 54 LYS HZ1 1 1
8 8969 1 1 54 LYS HZ2 H -1.479 -3.944 -13.198 1.00 . A A . 54 LYS HZ2 1 1
8 8970 1 1 54 LYS HZ3 H -1.089 -5.576 -13.276 1.00 . A A . 54 LYS HZ3 1 1
8 8971 1 1 54 LYS N N 2.662 -1.610 -8.183 1.00 . A A . 54 LYS N 1 1
8 8972 1 1 54 LYS NZ N -0.689 -4.618 -13.210 1.00 . A A . 54 LYS NZ 1 1
8 8973 1 1 54 LYS O O 4.519 0.398 -10.525 1.00 . A A . 54 LYS O 1 1
8 8974 1 1 55 LEU C C 5.598 2.188 -8.342 1.00 . A A . 55 LEU C 1 1
8 8975 1 1 55 LEU CA C 4.096 2.198 -8.488 1.00 . A A . 55 LEU CA 1 1
8 8976 1 1 55 LEU CB C 3.460 3.038 -7.388 1.00 . A A . 55 LEU CB 1 1
8 8977 1 1 55 LEU CD1 C 1.503 4.215 -6.406 1.00 . A A . 55 LEU CD1 1 1
8 8978 1 1 55 LEU CD2 C 1.699 3.972 -8.871 1.00 . A A . 55 LEU CD2 1 1
8 8979 1 1 55 LEU CG C 1.976 3.324 -7.535 1.00 . A A . 55 LEU CG 1 1
8 8980 1 1 55 LEU H H 2.977 0.520 -7.818 1.00 . A A . 55 LEU H 1 1
8 8981 1 1 55 LEU HA H 3.877 2.652 -9.442 1.00 . A A . 55 LEU HA 1 1
8 8982 1 1 55 LEU HB2 H 3.608 2.523 -6.453 1.00 . A A . 55 LEU HB2 1 1
8 8983 1 1 55 LEU HB3 H 3.981 3.983 -7.343 1.00 . A A . 55 LEU HB3 1 1
8 8984 1 1 55 LEU HD11 H 2.049 5.147 -6.430 1.00 . A A . 55 LEU HD11 1 1
8 8985 1 1 55 LEU HD12 H 1.675 3.722 -5.461 1.00 . A A . 55 LEU HD12 1 1
8 8986 1 1 55 LEU HD13 H 0.447 4.415 -6.524 1.00 . A A . 55 LEU HD13 1 1
8 8987 1 1 55 LEU HD21 H 1.960 3.281 -9.658 1.00 . A A . 55 LEU HD21 1 1
8 8988 1 1 55 LEU HD22 H 2.288 4.871 -8.964 1.00 . A A . 55 LEU HD22 1 1
8 8989 1 1 55 LEU HD23 H 0.649 4.213 -8.944 1.00 . A A . 55 LEU HD23 1 1
8 8990 1 1 55 LEU HG H 1.426 2.395 -7.486 1.00 . A A . 55 LEU HG 1 1
8 8991 1 1 55 LEU N N 3.564 0.846 -8.535 1.00 . A A . 55 LEU N 1 1
8 8992 1 1 55 LEU O O 6.150 1.588 -7.407 1.00 . A A . 55 LEU O 1 1
8 8993 1 1 56 LYS C C 8.243 3.614 -8.102 1.00 . A A . 56 LYS C 1 1
8 8994 1 1 56 LYS CA C 7.679 2.911 -9.324 1.00 . A A . 56 LYS CA 1 1
8 8995 1 1 56 LYS CB C 8.111 3.576 -10.665 1.00 . A A . 56 LYS CB 1 1
8 8996 1 1 56 LYS CD C 10.516 4.465 -10.223 1.00 . A A . 56 LYS CD 1 1
8 8997 1 1 56 LYS CE C 10.168 5.925 -10.475 1.00 . A A . 56 LYS CE 1 1
8 8998 1 1 56 LYS CG C 9.614 3.519 -11.029 1.00 . A A . 56 LYS CG 1 1
8 8999 1 1 56 LYS H H 5.726 3.374 -9.916 1.00 . A A . 56 LYS H 1 1
8 9000 1 1 56 LYS HA H 8.031 1.889 -9.317 1.00 . A A . 56 LYS HA 1 1
8 9001 1 1 56 LYS HB2 H 7.577 3.085 -11.466 1.00 . A A . 56 LYS HB2 1 1
8 9002 1 1 56 LYS HB3 H 7.805 4.610 -10.640 1.00 . A A . 56 LYS HB3 1 1
8 9003 1 1 56 LYS HD2 H 10.384 4.255 -9.172 1.00 . A A . 56 LYS HD2 1 1
8 9004 1 1 56 LYS HD3 H 11.544 4.288 -10.503 1.00 . A A . 56 LYS HD3 1 1
8 9005 1 1 56 LYS HE2 H 10.191 6.111 -11.538 1.00 . A A . 56 LYS HE2 1 1
8 9006 1 1 56 LYS HE3 H 9.177 6.121 -10.093 1.00 . A A . 56 LYS HE3 1 1
8 9007 1 1 56 LYS HG2 H 9.958 2.511 -10.855 1.00 . A A . 56 LYS HG2 1 1
8 9008 1 1 56 LYS HG3 H 9.711 3.744 -12.081 1.00 . A A . 56 LYS HG3 1 1
8 9009 1 1 56 LYS HZ1 H 12.073 6.685 -10.214 1.00 . A A . 56 LYS HZ1 1 1
8 9010 1 1 56 LYS HZ2 H 11.191 6.705 -8.787 1.00 . A A . 56 LYS HZ2 1 1
8 9011 1 1 56 LYS HZ3 H 10.882 7.836 -10.008 1.00 . A A . 56 LYS HZ3 1 1
8 9012 1 1 56 LYS N N 6.247 2.869 -9.254 1.00 . A A . 56 LYS N 1 1
8 9013 1 1 56 LYS NZ N 11.123 6.841 -9.821 1.00 . A A . 56 LYS NZ 1 1
8 9014 1 1 56 LYS O O 9.235 3.172 -7.543 1.00 . A A . 56 LYS O 1 1
8 9015 1 1 57 TRP C C 8.041 4.532 -5.231 1.00 . A A . 57 TRP C 1 1
8 9016 1 1 57 TRP CA C 8.094 5.406 -6.497 1.00 . A A . 57 TRP CA 1 1
8 9017 1 1 57 TRP CB C 7.411 6.796 -6.270 1.00 . A A . 57 TRP CB 1 1
8 9018 1 1 57 TRP CD1 C 4.841 6.973 -6.541 1.00 . A A . 57 TRP CD1 1 1
8 9019 1 1 57 TRP CD2 C 5.524 6.590 -4.452 1.00 . A A . 57 TRP CD2 1 1
8 9020 1 1 57 TRP CE2 C 4.122 6.660 -4.449 1.00 . A A . 57 TRP CE2 1 1
8 9021 1 1 57 TRP CE3 C 6.185 6.351 -3.250 1.00 . A A . 57 TRP CE3 1 1
8 9022 1 1 57 TRP CG C 5.970 6.782 -5.797 1.00 . A A . 57 TRP CG 1 1
8 9023 1 1 57 TRP CH2 C 4.053 6.271 -2.138 1.00 . A A . 57 TRP CH2 1 1
8 9024 1 1 57 TRP CZ2 C 3.373 6.504 -3.284 1.00 . A A . 57 TRP CZ2 1 1
8 9025 1 1 57 TRP CZ3 C 5.447 6.195 -2.113 1.00 . A A . 57 TRP CZ3 1 1
8 9026 1 1 57 TRP H H 6.753 4.969 -8.098 1.00 . A A . 57 TRP H 1 1
8 9027 1 1 57 TRP HA H 9.143 5.563 -6.711 1.00 . A A . 57 TRP HA 1 1
8 9028 1 1 57 TRP HB2 H 7.973 7.336 -5.524 1.00 . A A . 57 TRP HB2 1 1
8 9029 1 1 57 TRP HB3 H 7.456 7.349 -7.197 1.00 . A A . 57 TRP HB3 1 1
8 9030 1 1 57 TRP HD1 H 4.836 7.158 -7.603 1.00 . A A . 57 TRP HD1 1 1
8 9031 1 1 57 TRP HE1 H 2.788 7.007 -6.011 1.00 . A A . 57 TRP HE1 1 1
8 9032 1 1 57 TRP HE3 H 7.262 6.289 -3.208 1.00 . A A . 57 TRP HE3 1 1
8 9033 1 1 57 TRP HH2 H 3.504 6.126 -1.223 1.00 . A A . 57 TRP HH2 1 1
8 9034 1 1 57 TRP HZ2 H 2.297 6.548 -3.239 1.00 . A A . 57 TRP HZ2 1 1
8 9035 1 1 57 TRP HZ3 H 5.955 6.009 -1.183 1.00 . A A . 57 TRP HZ3 1 1
8 9036 1 1 57 TRP N N 7.579 4.682 -7.646 1.00 . A A . 57 TRP N 1 1
8 9037 1 1 57 TRP NE1 N 3.727 6.906 -5.732 1.00 . A A . 57 TRP NE1 1 1
8 9038 1 1 57 TRP O O 8.905 4.638 -4.371 1.00 . A A . 57 TRP O 1 1
8 9039 1 1 58 ILE C C 8.006 1.786 -3.860 1.00 . A A . 58 ILE C 1 1
8 9040 1 1 58 ILE CA C 6.840 2.738 -4.017 1.00 . A A . 58 ILE CA 1 1
8 9041 1 1 58 ILE CB C 5.533 1.886 -4.223 1.00 . A A . 58 ILE CB 1 1
8 9042 1 1 58 ILE CD1 C 4.141 3.038 -2.493 1.00 . A A . 58 ILE CD1 1 1
8 9043 1 1 58 ILE CG1 C 4.282 2.698 -3.930 1.00 . A A . 58 ILE CG1 1 1
8 9044 1 1 58 ILE CG2 C 5.545 0.593 -3.411 1.00 . A A . 58 ILE CG2 1 1
8 9045 1 1 58 ILE H H 6.409 3.598 -5.914 1.00 . A A . 58 ILE H 1 1
8 9046 1 1 58 ILE HA H 6.717 3.330 -3.119 1.00 . A A . 58 ILE HA 1 1
8 9047 1 1 58 ILE HB H 5.520 1.599 -5.263 1.00 . A A . 58 ILE HB 1 1
8 9048 1 1 58 ILE HD11 H 4.976 3.642 -2.171 1.00 . A A . 58 ILE HD11 1 1
8 9049 1 1 58 ILE HD12 H 4.114 2.128 -1.910 1.00 . A A . 58 ILE HD12 1 1
8 9050 1 1 58 ILE HD13 H 3.227 3.591 -2.340 1.00 . A A . 58 ILE HD13 1 1
8 9051 1 1 58 ILE HG12 H 4.323 3.631 -4.465 1.00 . A A . 58 ILE HG12 1 1
8 9052 1 1 58 ILE HG13 H 3.376 2.190 -4.216 1.00 . A A . 58 ILE HG13 1 1
8 9053 1 1 58 ILE HG21 H 5.570 0.822 -2.355 1.00 . A A . 58 ILE HG21 1 1
8 9054 1 1 58 ILE HG22 H 6.424 0.022 -3.671 1.00 . A A . 58 ILE HG22 1 1
8 9055 1 1 58 ILE HG23 H 4.660 0.020 -3.645 1.00 . A A . 58 ILE HG23 1 1
8 9056 1 1 58 ILE N N 7.035 3.645 -5.162 1.00 . A A . 58 ILE N 1 1
8 9057 1 1 58 ILE O O 8.623 1.706 -2.796 1.00 . A A . 58 ILE O 1 1
8 9058 1 1 59 GLN C C 10.735 0.755 -4.798 1.00 . A A . 59 GLN C 1 1
8 9059 1 1 59 GLN CA C 9.365 0.117 -4.896 1.00 . A A . 59 GLN CA 1 1
8 9060 1 1 59 GLN CB C 9.224 -0.821 -6.082 1.00 . A A . 59 GLN CB 1 1
8 9061 1 1 59 GLN CD C 8.926 -1.114 -8.556 1.00 . A A . 59 GLN CD 1 1
8 9062 1 1 59 GLN CG C 9.212 -0.142 -7.440 1.00 . A A . 59 GLN CG 1 1
8 9063 1 1 59 GLN H H 7.847 1.298 -5.757 1.00 . A A . 59 GLN H 1 1
8 9064 1 1 59 GLN HA H 9.198 -0.456 -3.992 1.00 . A A . 59 GLN HA 1 1
8 9065 1 1 59 GLN HB2 H 10.032 -1.535 -6.068 1.00 . A A . 59 GLN HB2 1 1
8 9066 1 1 59 GLN HB3 H 8.292 -1.350 -5.964 1.00 . A A . 59 GLN HB3 1 1
8 9067 1 1 59 GLN HE21 H 7.783 -2.208 -7.358 1.00 . A A . 59 GLN HE21 1 1
8 9068 1 1 59 GLN HE22 H 7.947 -2.794 -8.951 1.00 . A A . 59 GLN HE22 1 1
8 9069 1 1 59 GLN HG2 H 8.451 0.624 -7.441 1.00 . A A . 59 GLN HG2 1 1
8 9070 1 1 59 GLN HG3 H 10.178 0.312 -7.609 1.00 . A A . 59 GLN HG3 1 1
8 9071 1 1 59 GLN N N 8.330 1.112 -4.922 1.00 . A A . 59 GLN N 1 1
8 9072 1 1 59 GLN NE2 N 8.144 -2.129 -8.262 1.00 . A A . 59 GLN NE2 1 1
8 9073 1 1 59 GLN O O 11.630 0.221 -4.185 1.00 . A A . 59 GLN O 1 1
8 9074 1 1 59 GLN OE1 O 9.387 -0.942 -9.685 1.00 . A A . 59 GLN OE1 1 1
8 9075 1 1 60 GLU C C 12.374 3.255 -3.930 1.00 . A A . 60 GLU C 1 1
8 9076 1 1 60 GLU CA C 12.099 2.685 -5.328 1.00 . A A . 60 GLU CA 1 1
8 9077 1 1 60 GLU CB C 12.016 3.788 -6.375 1.00 . A A . 60 GLU CB 1 1
8 9078 1 1 60 GLU CD C 12.897 5.842 -7.425 1.00 . A A . 60 GLU CD 1 1
8 9079 1 1 60 GLU CG C 13.165 4.760 -6.428 1.00 . A A . 60 GLU CG 1 1
8 9080 1 1 60 GLU H H 10.091 2.318 -5.828 1.00 . A A . 60 GLU H 1 1
8 9081 1 1 60 GLU HA H 12.891 2.005 -5.570 1.00 . A A . 60 GLU HA 1 1
8 9082 1 1 60 GLU HB2 H 11.937 3.332 -7.349 1.00 . A A . 60 GLU HB2 1 1
8 9083 1 1 60 GLU HB3 H 11.108 4.348 -6.195 1.00 . A A . 60 GLU HB3 1 1
8 9084 1 1 60 GLU HG2 H 13.299 5.202 -5.453 1.00 . A A . 60 GLU HG2 1 1
8 9085 1 1 60 GLU HG3 H 14.065 4.236 -6.719 1.00 . A A . 60 GLU HG3 1 1
8 9086 1 1 60 GLU N N 10.856 1.927 -5.352 1.00 . A A . 60 GLU N 1 1
8 9087 1 1 60 GLU O O 13.496 3.645 -3.598 1.00 . A A . 60 GLU O 1 1
8 9088 1 1 60 GLU OE1 O 11.963 6.655 -7.201 1.00 . A A . 60 GLU OE1 1 1
8 9089 1 1 60 GLU OE2 O 13.565 5.890 -8.464 1.00 . A A . 60 GLU OE2 1 1
8 9090 1 1 61 TYR C C 11.533 2.656 -0.839 1.00 . A A . 61 TYR C 1 1
8 9091 1 1 61 TYR CA C 11.480 3.794 -1.819 1.00 . A A . 61 TYR CA 1 1
8 9092 1 1 61 TYR CB C 10.269 4.726 -1.576 1.00 . A A . 61 TYR CB 1 1
8 9093 1 1 61 TYR CD1 C 11.251 5.522 0.628 1.00 . A A . 61 TYR CD1 1 1
8 9094 1 1 61 TYR CD2 C 8.923 5.833 0.233 1.00 . A A . 61 TYR CD2 1 1
8 9095 1 1 61 TYR CE1 C 11.120 6.123 1.868 1.00 . A A . 61 TYR CE1 1 1
8 9096 1 1 61 TYR CE2 C 8.781 6.430 1.464 1.00 . A A . 61 TYR CE2 1 1
8 9097 1 1 61 TYR CG C 10.154 5.365 -0.207 1.00 . A A . 61 TYR CG 1 1
8 9098 1 1 61 TYR CZ C 9.880 6.575 2.283 1.00 . A A . 61 TYR CZ 1 1
8 9099 1 1 61 TYR H H 10.545 2.828 -3.414 1.00 . A A . 61 TYR H 1 1
8 9100 1 1 61 TYR HA H 12.388 4.374 -1.757 1.00 . A A . 61 TYR HA 1 1
8 9101 1 1 61 TYR HB2 H 10.312 5.535 -2.289 1.00 . A A . 61 TYR HB2 1 1
8 9102 1 1 61 TYR HB3 H 9.368 4.159 -1.757 1.00 . A A . 61 TYR HB3 1 1
8 9103 1 1 61 TYR HD1 H 12.210 5.154 0.290 1.00 . A A . 61 TYR HD1 1 1
8 9104 1 1 61 TYR HD2 H 8.061 5.722 -0.407 1.00 . A A . 61 TYR HD2 1 1
8 9105 1 1 61 TYR HE1 H 11.983 6.236 2.508 1.00 . A A . 61 TYR HE1 1 1
8 9106 1 1 61 TYR HE2 H 7.801 6.775 1.764 1.00 . A A . 61 TYR HE2 1 1
8 9107 1 1 61 TYR HH H 10.469 7.812 3.614 1.00 . A A . 61 TYR HH 1 1
8 9108 1 1 61 TYR N N 11.381 3.251 -3.123 1.00 . A A . 61 TYR N 1 1
8 9109 1 1 61 TYR O O 12.550 2.388 -0.223 1.00 . A A . 61 TYR O 1 1
8 9110 1 1 61 TYR OH O 9.745 7.180 3.522 1.00 . A A . 61 TYR OH 1 1
8 9111 1 1 62 LEU C C 11.257 -0.311 -0.150 1.00 . A A . 62 LEU C 1 1
8 9112 1 1 62 LEU CA C 10.362 0.863 0.175 1.00 . A A . 62 LEU CA 1 1
8 9113 1 1 62 LEU CB C 8.919 0.399 0.322 1.00 . A A . 62 LEU CB 1 1
8 9114 1 1 62 LEU CD1 C 8.435 1.598 2.501 1.00 . A A . 62 LEU CD1 1 1
8 9115 1 1 62 LEU CD2 C 7.660 2.580 0.333 1.00 . A A . 62 LEU CD2 1 1
8 9116 1 1 62 LEU CG C 7.942 1.305 1.090 1.00 . A A . 62 LEU CG 1 1
8 9117 1 1 62 LEU H H 9.722 2.158 -1.360 1.00 . A A . 62 LEU H 1 1
8 9118 1 1 62 LEU HA H 10.679 1.260 1.128 1.00 . A A . 62 LEU HA 1 1
8 9119 1 1 62 LEU HB2 H 8.556 0.356 -0.696 1.00 . A A . 62 LEU HB2 1 1
8 9120 1 1 62 LEU HB3 H 8.880 -0.608 0.698 1.00 . A A . 62 LEU HB3 1 1
8 9121 1 1 62 LEU HD11 H 8.559 0.670 3.041 1.00 . A A . 62 LEU HD11 1 1
8 9122 1 1 62 LEU HD12 H 7.715 2.218 3.012 1.00 . A A . 62 LEU HD12 1 1
8 9123 1 1 62 LEU HD13 H 9.377 2.124 2.455 1.00 . A A . 62 LEU HD13 1 1
8 9124 1 1 62 LEU HD21 H 8.584 3.115 0.175 1.00 . A A . 62 LEU HD21 1 1
8 9125 1 1 62 LEU HD22 H 6.990 3.191 0.916 1.00 . A A . 62 LEU HD22 1 1
8 9126 1 1 62 LEU HD23 H 7.205 2.350 -0.619 1.00 . A A . 62 LEU HD23 1 1
8 9127 1 1 62 LEU HG H 7.010 0.773 1.208 1.00 . A A . 62 LEU HG 1 1
8 9128 1 1 62 LEU N N 10.476 1.947 -0.761 1.00 . A A . 62 LEU N 1 1
8 9129 1 1 62 LEU O O 11.768 -0.959 0.754 1.00 . A A . 62 LEU O 1 1
8 9130 1 1 63 GLU C C 13.660 -1.436 -2.193 1.00 . A A . 63 GLU C 1 1
8 9131 1 1 63 GLU CA C 12.245 -1.748 -1.772 1.00 . A A . 63 GLU CA 1 1
8 9132 1 1 63 GLU CB C 11.512 -2.612 -2.809 1.00 . A A . 63 GLU CB 1 1
8 9133 1 1 63 GLU CD C 10.561 -4.275 -1.156 1.00 . A A . 63 GLU CD 1 1
8 9134 1 1 63 GLU CG C 10.255 -3.298 -2.270 1.00 . A A . 63 GLU CG 1 1
8 9135 1 1 63 GLU H H 11.221 0.071 -2.120 1.00 . A A . 63 GLU H 1 1
8 9136 1 1 63 GLU HA H 12.292 -2.309 -0.849 1.00 . A A . 63 GLU HA 1 1
8 9137 1 1 63 GLU HB2 H 11.223 -1.986 -3.641 1.00 . A A . 63 GLU HB2 1 1
8 9138 1 1 63 GLU HB3 H 12.190 -3.374 -3.164 1.00 . A A . 63 GLU HB3 1 1
8 9139 1 1 63 GLU HG2 H 9.567 -2.563 -1.880 1.00 . A A . 63 GLU HG2 1 1
8 9140 1 1 63 GLU HG3 H 9.776 -3.855 -3.058 1.00 . A A . 63 GLU HG3 1 1
8 9141 1 1 63 GLU N N 11.499 -0.558 -1.411 1.00 . A A . 63 GLU N 1 1
8 9142 1 1 63 GLU O O 14.551 -2.263 -2.075 1.00 . A A . 63 GLU O 1 1
8 9143 1 1 63 GLU OE1 O 10.897 -5.437 -1.457 1.00 . A A . 63 GLU OE1 1 1
8 9144 1 1 63 GLU OE2 O 10.466 -3.903 0.020 1.00 . A A . 63 GLU OE2 1 1
8 9145 1 1 64 LYS C C 15.930 0.768 -1.988 1.00 . A A . 64 LYS C 1 1
8 9146 1 1 64 LYS CA C 15.196 0.076 -3.124 1.00 . A A . 64 LYS CA 1 1
8 9147 1 1 64 LYS CB C 15.123 0.934 -4.424 1.00 . A A . 64 LYS CB 1 1
8 9148 1 1 64 LYS CD C 17.543 1.792 -4.598 1.00 . A A . 64 LYS CD 1 1
8 9149 1 1 64 LYS CE C 18.813 1.747 -5.431 1.00 . A A . 64 LYS CE 1 1
8 9150 1 1 64 LYS CG C 16.418 1.029 -5.271 1.00 . A A . 64 LYS CG 1 1
8 9151 1 1 64 LYS H H 13.155 0.400 -2.714 1.00 . A A . 64 LYS H 1 1
8 9152 1 1 64 LYS HA H 15.702 -0.853 -3.334 1.00 . A A . 64 LYS HA 1 1
8 9153 1 1 64 LYS HB2 H 14.354 0.517 -5.056 1.00 . A A . 64 LYS HB2 1 1
8 9154 1 1 64 LYS HB3 H 14.824 1.935 -4.146 1.00 . A A . 64 LYS HB3 1 1
8 9155 1 1 64 LYS HD2 H 17.237 2.820 -4.481 1.00 . A A . 64 LYS HD2 1 1
8 9156 1 1 64 LYS HD3 H 17.735 1.357 -3.628 1.00 . A A . 64 LYS HD3 1 1
8 9157 1 1 64 LYS HE2 H 19.096 0.716 -5.575 1.00 . A A . 64 LYS HE2 1 1
8 9158 1 1 64 LYS HE3 H 18.606 2.200 -6.388 1.00 . A A . 64 LYS HE3 1 1
8 9159 1 1 64 LYS HG2 H 16.767 0.027 -5.473 1.00 . A A . 64 LYS HG2 1 1
8 9160 1 1 64 LYS HG3 H 16.174 1.505 -6.209 1.00 . A A . 64 LYS HG3 1 1
8 9161 1 1 64 LYS HZ1 H 20.136 2.104 -3.834 1.00 . A A . 64 LYS HZ1 1 1
8 9162 1 1 64 LYS HZ2 H 19.715 3.484 -4.720 1.00 . A A . 64 LYS HZ2 1 1
8 9163 1 1 64 LYS HZ3 H 20.791 2.366 -5.360 1.00 . A A . 64 LYS HZ3 1 1
8 9164 1 1 64 LYS N N 13.885 -0.253 -2.672 1.00 . A A . 64 LYS N 1 1
8 9165 1 1 64 LYS NZ N 19.931 2.467 -4.786 1.00 . A A . 64 LYS NZ 1 1
8 9166 1 1 64 LYS O O 17.126 0.650 -1.865 1.00 . A A . 64 LYS O 1 1
8 9167 1 1 65 ALA C C 15.670 1.423 1.306 1.00 . A A . 65 ALA C 1 1
8 9168 1 1 65 ALA CA C 15.837 2.147 -0.031 1.00 . A A . 65 ALA CA 1 1
8 9169 1 1 65 ALA CB C 15.320 3.573 0.063 1.00 . A A . 65 ALA CB 1 1
8 9170 1 1 65 ALA H H 14.221 1.457 -1.224 1.00 . A A . 65 ALA H 1 1
8 9171 1 1 65 ALA HA H 16.892 2.184 -0.260 1.00 . A A . 65 ALA HA 1 1
8 9172 1 1 65 ALA HB1 H 15.455 4.076 -0.883 1.00 . A A . 65 ALA HB1 1 1
8 9173 1 1 65 ALA HB2 H 15.839 4.102 0.847 1.00 . A A . 65 ALA HB2 1 1
8 9174 1 1 65 ALA HB3 H 14.265 3.528 0.299 1.00 . A A . 65 ALA HB3 1 1
8 9175 1 1 65 ALA N N 15.199 1.436 -1.125 1.00 . A A . 65 ALA N 1 1
8 9176 1 1 65 ALA O O 16.627 1.280 2.060 1.00 . A A . 65 ALA O 1 1
8 9177 1 1 66 LEU C C 14.450 -1.176 2.870 1.00 . A A . 66 LEU C 1 1
8 9178 1 1 66 LEU CA C 14.194 0.298 2.900 1.00 . A A . 66 LEU CA 1 1
8 9179 1 1 66 LEU CB C 12.767 0.547 3.423 1.00 . A A . 66 LEU CB 1 1
8 9180 1 1 66 LEU CD1 C 13.359 2.312 5.144 1.00 . A A . 66 LEU CD1 1 1
8 9181 1 1 66 LEU CD2 C 12.486 3.022 2.919 1.00 . A A . 66 LEU CD2 1 1
8 9182 1 1 66 LEU CG C 12.437 1.953 3.987 1.00 . A A . 66 LEU CG 1 1
8 9183 1 1 66 LEU H H 13.744 1.057 0.931 1.00 . A A . 66 LEU H 1 1
8 9184 1 1 66 LEU HA H 14.888 0.729 3.606 1.00 . A A . 66 LEU HA 1 1
8 9185 1 1 66 LEU HB2 H 12.103 0.318 2.603 1.00 . A A . 66 LEU HB2 1 1
8 9186 1 1 66 LEU HB3 H 12.579 -0.199 4.182 1.00 . A A . 66 LEU HB3 1 1
8 9187 1 1 66 LEU HD11 H 13.088 3.284 5.529 1.00 . A A . 66 LEU HD11 1 1
8 9188 1 1 66 LEU HD12 H 14.383 2.334 4.806 1.00 . A A . 66 LEU HD12 1 1
8 9189 1 1 66 LEU HD13 H 13.261 1.573 5.925 1.00 . A A . 66 LEU HD13 1 1
8 9190 1 1 66 LEU HD21 H 12.258 3.981 3.362 1.00 . A A . 66 LEU HD21 1 1
8 9191 1 1 66 LEU HD22 H 11.767 2.804 2.146 1.00 . A A . 66 LEU HD22 1 1
8 9192 1 1 66 LEU HD23 H 13.476 3.052 2.490 1.00 . A A . 66 LEU HD23 1 1
8 9193 1 1 66 LEU HG H 11.434 1.916 4.390 1.00 . A A . 66 LEU HG 1 1
8 9194 1 1 66 LEU N N 14.463 0.956 1.596 1.00 . A A . 66 LEU N 1 1
8 9195 1 1 66 LEU O O 14.413 -1.843 3.901 1.00 . A A . 66 LEU O 1 1
8 9196 1 1 67 ASN C C 16.372 -3.348 1.307 1.00 . A A . 67 ASN C 1 1
8 9197 1 1 67 ASN CA C 14.912 -3.101 1.605 1.00 . A A . 67 ASN CA 1 1
8 9198 1 1 67 ASN CB C 14.023 -3.675 0.515 1.00 . A A . 67 ASN CB 1 1
8 9199 1 1 67 ASN CG C 14.033 -5.167 0.459 1.00 . A A . 67 ASN CG 1 1
8 9200 1 1 67 ASN H H 14.695 -1.108 0.940 1.00 . A A . 67 ASN H 1 1
8 9201 1 1 67 ASN HA H 14.661 -3.563 2.548 1.00 . A A . 67 ASN HA 1 1
8 9202 1 1 67 ASN HB2 H 13.008 -3.365 0.710 1.00 . A A . 67 ASN HB2 1 1
8 9203 1 1 67 ASN HB3 H 14.339 -3.285 -0.442 1.00 . A A . 67 ASN HB3 1 1
8 9204 1 1 67 ASN HD21 H 12.484 -5.140 1.620 1.00 . A A . 67 ASN HD21 1 1
8 9205 1 1 67 ASN HD22 H 13.049 -6.729 1.184 1.00 . A A . 67 ASN HD22 1 1
8 9206 1 1 67 ASN N N 14.685 -1.693 1.722 1.00 . A A . 67 ASN N 1 1
8 9207 1 1 67 ASN ND2 N 13.098 -5.750 1.151 1.00 . A A . 67 ASN ND2 1 1
8 9208 1 1 67 ASN O O 17.005 -4.224 1.898 1.00 . A A . 67 ASN O 1 1
8 9209 1 1 67 ASN OD1 O 14.852 -5.788 -0.239 1.00 . A A . 67 ASN OD1 1 1
8 9210 1 1 68 LYS C C 19.133 -1.650 0.755 1.00 . A A . 68 LYS C 1 1
8 9211 1 1 68 LYS CA C 18.282 -2.662 0.014 1.00 . A A . 68 LYS CA 1 1
8 9212 1 1 68 LYS CB C 18.386 -2.465 -1.490 1.00 . A A . 68 LYS CB 1 1
8 9213 1 1 68 LYS CD C 17.684 -3.272 -3.753 1.00 . A A . 68 LYS CD 1 1
8 9214 1 1 68 LYS CE C 16.802 -4.265 -4.469 1.00 . A A . 68 LYS CE 1 1
8 9215 1 1 68 LYS CG C 17.584 -3.481 -2.266 1.00 . A A . 68 LYS CG 1 1
8 9216 1 1 68 LYS H H 16.377 -1.838 0.011 1.00 . A A . 68 LYS H 1 1
8 9217 1 1 68 LYS HA H 18.620 -3.659 0.258 1.00 . A A . 68 LYS HA 1 1
8 9218 1 1 68 LYS HB2 H 17.997 -1.483 -1.722 1.00 . A A . 68 LYS HB2 1 1
8 9219 1 1 68 LYS HB3 H 19.418 -2.510 -1.800 1.00 . A A . 68 LYS HB3 1 1
8 9220 1 1 68 LYS HD2 H 17.365 -2.270 -3.996 1.00 . A A . 68 LYS HD2 1 1
8 9221 1 1 68 LYS HD3 H 18.707 -3.417 -4.067 1.00 . A A . 68 LYS HD3 1 1
8 9222 1 1 68 LYS HE2 H 17.092 -5.264 -4.178 1.00 . A A . 68 LYS HE2 1 1
8 9223 1 1 68 LYS HE3 H 15.779 -4.094 -4.171 1.00 . A A . 68 LYS HE3 1 1
8 9224 1 1 68 LYS HG2 H 17.952 -4.470 -2.033 1.00 . A A . 68 LYS HG2 1 1
8 9225 1 1 68 LYS HG3 H 16.550 -3.410 -1.967 1.00 . A A . 68 LYS HG3 1 1
8 9226 1 1 68 LYS HZ1 H 17.859 -4.391 -6.259 1.00 . A A . 68 LYS HZ1 1 1
8 9227 1 1 68 LYS HZ2 H 16.636 -3.206 -6.267 1.00 . A A . 68 LYS HZ2 1 1
8 9228 1 1 68 LYS HZ3 H 16.237 -4.829 -6.354 1.00 . A A . 68 LYS HZ3 1 1
8 9229 1 1 68 LYS N N 16.909 -2.549 0.420 1.00 . A A . 68 LYS N 1 1
8 9230 1 1 68 LYS NZ N 16.902 -4.150 -5.931 1.00 . A A . 68 LYS NZ 1 1
8 9231 1 1 68 LYS O O 19.279 -0.522 0.278 1.00 . A A . 68 LYS O 1 1
8 9232 1 1 68 LYS OXT O 19.651 -1.982 1.845 1.00 . A A . 68 LYS OXT 1 1
9 9233 1 1 1 LYS C C -21.088 -14.699 -9.179 1.00 . A A . 1 LYS C 1 1
9 9234 1 1 1 LYS CA C -20.052 -15.260 -10.141 1.00 . A A . 1 LYS CA 1 1
9 9235 1 1 1 LYS CB C -19.025 -14.156 -10.440 1.00 . A A . 1 LYS CB 1 1
9 9236 1 1 1 LYS CD C -16.969 -13.386 -11.641 1.00 . A A . 1 LYS CD 1 1
9 9237 1 1 1 LYS CE C -15.833 -13.772 -12.578 1.00 . A A . 1 LYS CE 1 1
9 9238 1 1 1 LYS CG C -17.894 -14.562 -11.364 1.00 . A A . 1 LYS CG 1 1
9 9239 1 1 1 LYS H1 H -21.177 -14.922 -11.859 1.00 . A A . 1 LYS H1 1 1
9 9240 1 1 1 LYS H2 H -21.447 -16.390 -11.136 1.00 . A A . 1 LYS H2 1 1
9 9241 1 1 1 LYS H3 H -20.046 -16.179 -12.039 1.00 . A A . 1 LYS H3 1 1
9 9242 1 1 1 LYS HA H -19.548 -16.097 -9.683 1.00 . A A . 1 LYS HA 1 1
9 9243 1 1 1 LYS HB2 H -19.541 -13.321 -10.890 1.00 . A A . 1 LYS HB2 1 1
9 9244 1 1 1 LYS HB3 H -18.597 -13.828 -9.505 1.00 . A A . 1 LYS HB3 1 1
9 9245 1 1 1 LYS HD2 H -17.541 -12.593 -12.098 1.00 . A A . 1 LYS HD2 1 1
9 9246 1 1 1 LYS HD3 H -16.555 -13.041 -10.706 1.00 . A A . 1 LYS HD3 1 1
9 9247 1 1 1 LYS HE2 H -15.240 -14.542 -12.105 1.00 . A A . 1 LYS HE2 1 1
9 9248 1 1 1 LYS HE3 H -16.254 -14.158 -13.493 1.00 . A A . 1 LYS HE3 1 1
9 9249 1 1 1 LYS HG2 H -17.326 -15.356 -10.902 1.00 . A A . 1 LYS HG2 1 1
9 9250 1 1 1 LYS HG3 H -18.315 -14.908 -12.297 1.00 . A A . 1 LYS HG3 1 1
9 9251 1 1 1 LYS HZ1 H -14.182 -12.889 -13.521 1.00 . A A . 1 LYS HZ1 1 1
9 9252 1 1 1 LYS HZ2 H -14.544 -12.223 -12.026 1.00 . A A . 1 LYS HZ2 1 1
9 9253 1 1 1 LYS HZ3 H -15.501 -11.864 -13.354 1.00 . A A . 1 LYS HZ3 1 1
9 9254 1 1 1 LYS N N -20.700 -15.712 -11.381 1.00 . A A . 1 LYS N 1 1
9 9255 1 1 1 LYS NZ N -14.960 -12.620 -12.887 1.00 . A A . 1 LYS NZ 1 1
9 9256 1 1 1 LYS O O -21.768 -13.733 -9.502 1.00 . A A . 1 LYS O 1 1
9 9257 1 1 2 PRO C C -21.590 -13.470 -6.355 1.00 . A A . 2 PRO C 1 1
9 9258 1 1 2 PRO CA C -22.147 -14.758 -6.939 1.00 . A A . 2 PRO CA 1 1
9 9259 1 1 2 PRO CB C -22.186 -15.861 -5.863 1.00 . A A . 2 PRO CB 1 1
9 9260 1 1 2 PRO CD C -20.574 -16.528 -7.518 1.00 . A A . 2 PRO CD 1 1
9 9261 1 1 2 PRO CG C -21.532 -17.056 -6.489 1.00 . A A . 2 PRO CG 1 1
9 9262 1 1 2 PRO HA H -23.124 -14.569 -7.342 1.00 . A A . 2 PRO HA 1 1
9 9263 1 1 2 PRO HB2 H -21.643 -15.523 -4.994 1.00 . A A . 2 PRO HB2 1 1
9 9264 1 1 2 PRO HB3 H -23.212 -16.066 -5.591 1.00 . A A . 2 PRO HB3 1 1
9 9265 1 1 2 PRO HD2 H -19.612 -16.326 -7.071 1.00 . A A . 2 PRO HD2 1 1
9 9266 1 1 2 PRO HD3 H -20.483 -17.237 -8.326 1.00 . A A . 2 PRO HD3 1 1
9 9267 1 1 2 PRO HG2 H -20.998 -17.618 -5.737 1.00 . A A . 2 PRO HG2 1 1
9 9268 1 1 2 PRO HG3 H -22.280 -17.679 -6.957 1.00 . A A . 2 PRO HG3 1 1
9 9269 1 1 2 PRO N N -21.235 -15.291 -7.968 1.00 . A A . 2 PRO N 1 1
9 9270 1 1 2 PRO O O -22.297 -12.675 -5.729 1.00 . A A . 2 PRO O 1 1
9 9271 1 1 3 VAL C C -19.446 -12.082 -4.664 1.00 . A A . 3 VAL C 1 1
9 9272 1 1 3 VAL CA C -19.519 -12.175 -6.178 1.00 . A A . 3 VAL CA 1 1
9 9273 1 1 3 VAL CB C -19.916 -10.820 -6.840 1.00 . A A . 3 VAL CB 1 1
9 9274 1 1 3 VAL CG1 C -18.964 -9.702 -6.414 1.00 . A A . 3 VAL CG1 1 1
9 9275 1 1 3 VAL CG2 C -19.919 -10.958 -8.359 1.00 . A A . 3 VAL CG2 1 1
9 9276 1 1 3 VAL H H -19.915 -14.028 -7.113 1.00 . A A . 3 VAL H 1 1
9 9277 1 1 3 VAL HA H -18.515 -12.424 -6.495 1.00 . A A . 3 VAL HA 1 1
9 9278 1 1 3 VAL HB H -20.914 -10.563 -6.517 1.00 . A A . 3 VAL HB 1 1
9 9279 1 1 3 VAL HG11 H -17.954 -9.961 -6.698 1.00 . A A . 3 VAL HG11 1 1
9 9280 1 1 3 VAL HG12 H -19.011 -9.581 -5.341 1.00 . A A . 3 VAL HG12 1 1
9 9281 1 1 3 VAL HG13 H -19.242 -8.777 -6.893 1.00 . A A . 3 VAL HG13 1 1
9 9282 1 1 3 VAL HG21 H -20.199 -10.020 -8.812 1.00 . A A . 3 VAL HG21 1 1
9 9283 1 1 3 VAL HG22 H -20.624 -11.722 -8.648 1.00 . A A . 3 VAL HG22 1 1
9 9284 1 1 3 VAL HG23 H -18.931 -11.238 -8.695 1.00 . A A . 3 VAL HG23 1 1
9 9285 1 1 3 VAL N N -20.316 -13.298 -6.601 1.00 . A A . 3 VAL N 1 1
9 9286 1 1 3 VAL O O -20.157 -11.307 -4.016 1.00 . A A . 3 VAL O 1 1
9 9287 1 1 4 SER C C -16.944 -13.394 -2.592 1.00 . A A . 4 SER C 1 1
9 9288 1 1 4 SER CA C -18.386 -12.970 -2.727 1.00 . A A . 4 SER CA 1 1
9 9289 1 1 4 SER CB C -19.338 -13.950 -2.007 1.00 . A A . 4 SER CB 1 1
9 9290 1 1 4 SER H H -18.202 -13.593 -4.694 1.00 . A A . 4 SER H 1 1
9 9291 1 1 4 SER HA H -18.515 -11.970 -2.342 1.00 . A A . 4 SER HA 1 1
9 9292 1 1 4 SER HB2 H -20.359 -13.709 -2.264 1.00 . A A . 4 SER HB2 1 1
9 9293 1 1 4 SER HB3 H -19.114 -14.957 -2.330 1.00 . A A . 4 SER HB3 1 1
9 9294 1 1 4 SER HG H -19.569 -13.027 -0.322 1.00 . A A . 4 SER HG 1 1
9 9295 1 1 4 SER N N -18.651 -12.937 -4.120 1.00 . A A . 4 SER N 1 1
9 9296 1 1 4 SER O O -16.599 -14.555 -2.816 1.00 . A A . 4 SER O 1 1
9 9297 1 1 4 SER OG O -19.194 -13.875 -0.593 1.00 . A A . 4 SER OG 1 1
9 9298 1 1 5 LEU C C -14.218 -12.727 -0.869 1.00 . A A . 5 LEU C 1 1
9 9299 1 1 5 LEU CA C -14.716 -12.691 -2.264 1.00 . A A . 5 LEU CA 1 1
9 9300 1 1 5 LEU CB C -13.950 -11.639 -3.080 1.00 . A A . 5 LEU CB 1 1
9 9301 1 1 5 LEU CD1 C -13.453 -10.469 -5.240 1.00 . A A . 5 LEU CD1 1 1
9 9302 1 1 5 LEU CD2 C -13.985 -12.912 -5.255 1.00 . A A . 5 LEU CD2 1 1
9 9303 1 1 5 LEU CG C -14.264 -11.572 -4.580 1.00 . A A . 5 LEU CG 1 1
9 9304 1 1 5 LEU H H -16.424 -11.579 -2.019 1.00 . A A . 5 LEU H 1 1
9 9305 1 1 5 LEU HA H -14.537 -13.653 -2.716 1.00 . A A . 5 LEU HA 1 1
9 9306 1 1 5 LEU HB2 H -14.164 -10.672 -2.653 1.00 . A A . 5 LEU HB2 1 1
9 9307 1 1 5 LEU HB3 H -12.893 -11.830 -2.966 1.00 . A A . 5 LEU HB3 1 1
9 9308 1 1 5 LEU HD11 H -13.699 -9.522 -4.786 1.00 . A A . 5 LEU HD11 1 1
9 9309 1 1 5 LEU HD12 H -13.687 -10.434 -6.295 1.00 . A A . 5 LEU HD12 1 1
9 9310 1 1 5 LEU HD13 H -12.399 -10.667 -5.111 1.00 . A A . 5 LEU HD13 1 1
9 9311 1 1 5 LEU HD21 H -14.620 -13.676 -4.831 1.00 . A A . 5 LEU HD21 1 1
9 9312 1 1 5 LEU HD22 H -12.947 -13.181 -5.109 1.00 . A A . 5 LEU HD22 1 1
9 9313 1 1 5 LEU HD23 H -14.189 -12.827 -6.311 1.00 . A A . 5 LEU HD23 1 1
9 9314 1 1 5 LEU HG H -15.311 -11.339 -4.703 1.00 . A A . 5 LEU HG 1 1
9 9315 1 1 5 LEU N N -16.104 -12.459 -2.289 1.00 . A A . 5 LEU N 1 1
9 9316 1 1 5 LEU O O -14.024 -11.694 -0.225 1.00 . A A . 5 LEU O 1 1
9 9317 1 1 6 SER C C -11.975 -14.022 0.629 1.00 . A A . 6 SER C 1 1
9 9318 1 1 6 SER CA C -13.474 -14.108 0.885 1.00 . A A . 6 SER CA 1 1
9 9319 1 1 6 SER CB C -13.864 -15.475 1.438 1.00 . A A . 6 SER CB 1 1
9 9320 1 1 6 SER H H -14.489 -14.632 -0.892 1.00 . A A . 6 SER H 1 1
9 9321 1 1 6 SER HA H -13.771 -13.326 1.567 1.00 . A A . 6 SER HA 1 1
9 9322 1 1 6 SER HB2 H -13.458 -16.246 0.799 1.00 . A A . 6 SER HB2 1 1
9 9323 1 1 6 SER HB3 H -13.469 -15.583 2.437 1.00 . A A . 6 SER HB3 1 1
9 9324 1 1 6 SER HG H -15.631 -14.949 2.096 1.00 . A A . 6 SER HG 1 1
9 9325 1 1 6 SER N N -14.106 -13.894 -0.372 1.00 . A A . 6 SER N 1 1
9 9326 1 1 6 SER O O -11.337 -15.004 0.218 1.00 . A A . 6 SER O 1 1
9 9327 1 1 6 SER OG O -15.286 -15.615 1.488 1.00 . A A . 6 SER OG 1 1
9 9328 1 1 7 TYR C C -9.110 -12.767 1.565 1.00 . A A . 7 TYR C 1 1
9 9329 1 1 7 TYR CA C -10.077 -12.623 0.412 1.00 . A A . 7 TYR CA 1 1
9 9330 1 1 7 TYR CB C -9.873 -11.337 -0.418 1.00 . A A . 7 TYR CB 1 1
9 9331 1 1 7 TYR CD1 C -9.384 -9.298 0.966 1.00 . A A . 7 TYR CD1 1 1
9 9332 1 1 7 TYR CD2 C -11.558 -9.492 0.047 1.00 . A A . 7 TYR CD2 1 1
9 9333 1 1 7 TYR CE1 C -9.713 -8.090 1.529 1.00 . A A . 7 TYR CE1 1 1
9 9334 1 1 7 TYR CE2 C -11.902 -8.269 0.600 1.00 . A A . 7 TYR CE2 1 1
9 9335 1 1 7 TYR CG C -10.286 -10.023 0.225 1.00 . A A . 7 TYR CG 1 1
9 9336 1 1 7 TYR CZ C -10.968 -7.574 1.343 1.00 . A A . 7 TYR CZ 1 1
9 9337 1 1 7 TYR H H -11.964 -12.101 1.149 1.00 . A A . 7 TYR H 1 1
9 9338 1 1 7 TYR HA H -9.863 -13.458 -0.238 1.00 . A A . 7 TYR HA 1 1
9 9339 1 1 7 TYR HB2 H -8.824 -11.248 -0.659 1.00 . A A . 7 TYR HB2 1 1
9 9340 1 1 7 TYR HB3 H -10.424 -11.446 -1.341 1.00 . A A . 7 TYR HB3 1 1
9 9341 1 1 7 TYR HD1 H -8.392 -9.701 1.115 1.00 . A A . 7 TYR HD1 1 1
9 9342 1 1 7 TYR HD2 H -12.282 -10.048 -0.532 1.00 . A A . 7 TYR HD2 1 1
9 9343 1 1 7 TYR HE1 H -8.973 -7.556 2.107 1.00 . A A . 7 TYR HE1 1 1
9 9344 1 1 7 TYR HE2 H -12.894 -7.866 0.454 1.00 . A A . 7 TYR HE2 1 1
9 9345 1 1 7 TYR HH H -12.174 -6.407 2.276 1.00 . A A . 7 TYR HH 1 1
9 9346 1 1 7 TYR N N -11.433 -12.836 0.776 1.00 . A A . 7 TYR N 1 1
9 9347 1 1 7 TYR O O -9.292 -12.201 2.641 1.00 . A A . 7 TYR O 1 1
9 9348 1 1 7 TYR OH O -11.289 -6.349 1.892 1.00 . A A . 7 TYR OH 1 1
9 9349 1 1 8 ARG C C -5.903 -12.899 2.297 1.00 . A A . 8 ARG C 1 1
9 9350 1 1 8 ARG CA C -7.054 -13.891 2.283 1.00 . A A . 8 ARG CA 1 1
9 9351 1 1 8 ARG CB C -6.572 -15.331 1.988 1.00 . A A . 8 ARG CB 1 1
9 9352 1 1 8 ARG CD C -4.645 -15.091 0.311 1.00 . A A . 8 ARG CD 1 1
9 9353 1 1 8 ARG CG C -6.061 -15.579 0.558 1.00 . A A . 8 ARG CG 1 1
9 9354 1 1 8 ARG CZ C -3.246 -16.115 -1.480 1.00 . A A . 8 ARG CZ 1 1
9 9355 1 1 8 ARG H H -7.999 -13.868 0.385 1.00 . A A . 8 ARG H 1 1
9 9356 1 1 8 ARG HA H -7.519 -13.888 3.257 1.00 . A A . 8 ARG HA 1 1
9 9357 1 1 8 ARG HB2 H -5.769 -15.572 2.668 1.00 . A A . 8 ARG HB2 1 1
9 9358 1 1 8 ARG HB3 H -7.395 -16.006 2.172 1.00 . A A . 8 ARG HB3 1 1
9 9359 1 1 8 ARG HD2 H -4.605 -14.032 0.516 1.00 . A A . 8 ARG HD2 1 1
9 9360 1 1 8 ARG HD3 H -3.963 -15.610 0.967 1.00 . A A . 8 ARG HD3 1 1
9 9361 1 1 8 ARG HE H -4.788 -14.835 -1.749 1.00 . A A . 8 ARG HE 1 1
9 9362 1 1 8 ARG HG2 H -6.110 -16.625 0.301 1.00 . A A . 8 ARG HG2 1 1
9 9363 1 1 8 ARG HG3 H -6.710 -15.018 -0.098 1.00 . A A . 8 ARG HG3 1 1
9 9364 1 1 8 ARG HH11 H -2.739 -16.751 0.397 1.00 . A A . 8 ARG HH11 1 1
9 9365 1 1 8 ARG HH12 H -1.779 -17.396 -0.845 1.00 . A A . 8 ARG HH12 1 1
9 9366 1 1 8 ARG HH21 H -3.481 -15.752 -3.482 1.00 . A A . 8 ARG HH21 1 1
9 9367 1 1 8 ARG HH22 H -2.228 -16.829 -3.101 1.00 . A A . 8 ARG HH22 1 1
9 9368 1 1 8 ARG N N -8.075 -13.529 1.304 1.00 . A A . 8 ARG N 1 1
9 9369 1 1 8 ARG NE N -4.251 -15.327 -1.086 1.00 . A A . 8 ARG NE 1 1
9 9370 1 1 8 ARG NH1 N -2.544 -16.798 -0.585 1.00 . A A . 8 ARG NH1 1 1
9 9371 1 1 8 ARG NH2 N -2.964 -16.238 -2.770 1.00 . A A . 8 ARG NH2 1 1
9 9372 1 1 8 ARG O O -4.892 -13.104 2.969 1.00 . A A . 8 ARG O 1 1
9 9373 1 1 9 CYS C C -5.571 -9.588 2.216 1.00 . A A . 9 CYS C 1 1
9 9374 1 1 9 CYS CA C -5.065 -10.830 1.490 1.00 . A A . 9 CYS CA 1 1
9 9375 1 1 9 CYS CB C -4.784 -10.521 0.011 1.00 . A A . 9 CYS CB 1 1
9 9376 1 1 9 CYS H H -6.907 -11.728 1.088 1.00 . A A . 9 CYS H 1 1
9 9377 1 1 9 CYS HA H -4.159 -11.177 1.963 1.00 . A A . 9 CYS HA 1 1
9 9378 1 1 9 CYS HB2 H -5.661 -10.088 -0.445 1.00 . A A . 9 CYS HB2 1 1
9 9379 1 1 9 CYS HB3 H -3.969 -9.822 -0.046 1.00 . A A . 9 CYS HB3 1 1
9 9380 1 1 9 CYS N N -6.067 -11.844 1.579 1.00 . A A . 9 CYS N 1 1
9 9381 1 1 9 CYS O O -6.755 -9.302 2.177 1.00 . A A . 9 CYS O 1 1
9 9382 1 1 9 CYS SG S -4.309 -11.977 -0.989 1.00 . A A . 9 CYS SG 1 1
9 9383 1 1 10 PRO C C -5.684 -6.606 2.681 1.00 . A A . 10 PRO C 1 1
9 9384 1 1 10 PRO CA C -5.074 -7.631 3.635 1.00 . A A . 10 PRO CA 1 1
9 9385 1 1 10 PRO CB C -3.748 -7.123 4.197 1.00 . A A . 10 PRO CB 1 1
9 9386 1 1 10 PRO CD C -3.306 -9.260 3.219 1.00 . A A . 10 PRO CD 1 1
9 9387 1 1 10 PRO CG C -2.896 -8.341 4.324 1.00 . A A . 10 PRO CG 1 1
9 9388 1 1 10 PRO HA H -5.784 -7.798 4.430 1.00 . A A . 10 PRO HA 1 1
9 9389 1 1 10 PRO HB2 H -3.315 -6.403 3.516 1.00 . A A . 10 PRO HB2 1 1
9 9390 1 1 10 PRO HB3 H -3.915 -6.665 5.158 1.00 . A A . 10 PRO HB3 1 1
9 9391 1 1 10 PRO HD2 H -2.687 -9.111 2.345 1.00 . A A . 10 PRO HD2 1 1
9 9392 1 1 10 PRO HD3 H -3.253 -10.282 3.560 1.00 . A A . 10 PRO HD3 1 1
9 9393 1 1 10 PRO HG2 H -1.852 -8.090 4.217 1.00 . A A . 10 PRO HG2 1 1
9 9394 1 1 10 PRO HG3 H -3.070 -8.816 5.279 1.00 . A A . 10 PRO HG3 1 1
9 9395 1 1 10 PRO N N -4.701 -8.878 2.947 1.00 . A A . 10 PRO N 1 1
9 9396 1 1 10 PRO O O -6.660 -5.940 3.009 1.00 . A A . 10 PRO O 1 1
9 9397 1 1 11 CYS C C -5.916 -6.326 -0.761 1.00 . A A . 11 CYS C 1 1
9 9398 1 1 11 CYS CA C -5.638 -5.590 0.521 1.00 . A A . 11 CYS CA 1 1
9 9399 1 1 11 CYS CB C -4.673 -4.425 0.264 1.00 . A A . 11 CYS CB 1 1
9 9400 1 1 11 CYS H H -4.353 -7.065 1.299 1.00 . A A . 11 CYS H 1 1
9 9401 1 1 11 CYS HA H -6.567 -5.192 0.901 1.00 . A A . 11 CYS HA 1 1
9 9402 1 1 11 CYS HB2 H -3.727 -4.824 -0.071 1.00 . A A . 11 CYS HB2 1 1
9 9403 1 1 11 CYS HB3 H -5.086 -3.803 -0.514 1.00 . A A . 11 CYS HB3 1 1
9 9404 1 1 11 CYS N N -5.124 -6.500 1.511 1.00 . A A . 11 CYS N 1 1
9 9405 1 1 11 CYS O O -5.001 -6.807 -1.422 1.00 . A A . 11 CYS O 1 1
9 9406 1 1 11 CYS SG S -4.344 -3.369 1.717 1.00 . A A . 11 CYS SG 1 1
9 9407 1 1 12 ARG C C -7.709 -5.928 -3.328 1.00 . A A . 12 ARG C 1 1
9 9408 1 1 12 ARG CA C -7.565 -7.077 -2.333 1.00 . A A . 12 ARG CA 1 1
9 9409 1 1 12 ARG CB C -8.917 -7.831 -2.166 1.00 . A A . 12 ARG CB 1 1
9 9410 1 1 12 ARG CD C -9.377 -8.327 -4.637 1.00 . A A . 12 ARG CD 1 1
9 9411 1 1 12 ARG CG C -9.247 -8.892 -3.244 1.00 . A A . 12 ARG CG 1 1
9 9412 1 1 12 ARG CZ C -9.084 -9.271 -6.900 1.00 . A A . 12 ARG CZ 1 1
9 9413 1 1 12 ARG H H -7.858 -6.168 -0.437 1.00 . A A . 12 ARG H 1 1
9 9414 1 1 12 ARG HA H -6.790 -7.756 -2.657 1.00 . A A . 12 ARG HA 1 1
9 9415 1 1 12 ARG HB2 H -8.919 -8.327 -1.206 1.00 . A A . 12 ARG HB2 1 1
9 9416 1 1 12 ARG HB3 H -9.708 -7.096 -2.166 1.00 . A A . 12 ARG HB3 1 1
9 9417 1 1 12 ARG HD2 H -10.234 -7.672 -4.671 1.00 . A A . 12 ARG HD2 1 1
9 9418 1 1 12 ARG HD3 H -8.486 -7.760 -4.860 1.00 . A A . 12 ARG HD3 1 1
9 9419 1 1 12 ARG HE H -10.024 -10.177 -5.357 1.00 . A A . 12 ARG HE 1 1
9 9420 1 1 12 ARG HG2 H -8.454 -9.623 -3.262 1.00 . A A . 12 ARG HG2 1 1
9 9421 1 1 12 ARG HG3 H -10.170 -9.382 -2.971 1.00 . A A . 12 ARG HG3 1 1
9 9422 1 1 12 ARG HH11 H -8.149 -7.455 -6.638 1.00 . A A . 12 ARG HH11 1 1
9 9423 1 1 12 ARG HH12 H -7.997 -8.107 -8.197 1.00 . A A . 12 ARG HH12 1 1
9 9424 1 1 12 ARG HH21 H -9.823 -11.078 -7.516 1.00 . A A . 12 ARG HH21 1 1
9 9425 1 1 12 ARG HH22 H -8.996 -10.208 -8.721 1.00 . A A . 12 ARG HH22 1 1
9 9426 1 1 12 ARG N N -7.178 -6.474 -1.078 1.00 . A A . 12 ARG N 1 1
9 9427 1 1 12 ARG NE N -9.538 -9.371 -5.647 1.00 . A A . 12 ARG NE 1 1
9 9428 1 1 12 ARG NH1 N -8.368 -8.205 -7.270 1.00 . A A . 12 ARG NH1 1 1
9 9429 1 1 12 ARG NH2 N -9.314 -10.249 -7.770 1.00 . A A . 12 ARG NH2 1 1
9 9430 1 1 12 ARG O O -7.465 -6.075 -4.523 1.00 . A A . 12 ARG O 1 1
9 9431 1 1 13 PHE C C -7.080 -2.685 -3.427 1.00 . A A . 13 PHE C 1 1
9 9432 1 1 13 PHE CA C -8.269 -3.606 -3.607 1.00 . A A . 13 PHE CA 1 1
9 9433 1 1 13 PHE CB C -9.575 -2.899 -3.229 1.00 . A A . 13 PHE CB 1 1
9 9434 1 1 13 PHE CD1 C -11.430 -3.747 -4.696 1.00 . A A . 13 PHE CD1 1 1
9 9435 1 1 13 PHE CD2 C -11.341 -4.523 -2.449 1.00 . A A . 13 PHE CD2 1 1
9 9436 1 1 13 PHE CE1 C -12.556 -4.515 -4.920 1.00 . A A . 13 PHE CE1 1 1
9 9437 1 1 13 PHE CE2 C -12.467 -5.295 -2.667 1.00 . A A . 13 PHE CE2 1 1
9 9438 1 1 13 PHE CG C -10.808 -3.740 -3.462 1.00 . A A . 13 PHE CG 1 1
9 9439 1 1 13 PHE CZ C -13.073 -5.289 -3.904 1.00 . A A . 13 PHE CZ 1 1
9 9440 1 1 13 PHE H H -8.227 -4.719 -1.839 1.00 . A A . 13 PHE H 1 1
9 9441 1 1 13 PHE HA H -8.320 -3.915 -4.638 1.00 . A A . 13 PHE HA 1 1
9 9442 1 1 13 PHE HB2 H -9.546 -2.638 -2.181 1.00 . A A . 13 PHE HB2 1 1
9 9443 1 1 13 PHE HB3 H -9.672 -1.996 -3.813 1.00 . A A . 13 PHE HB3 1 1
9 9444 1 1 13 PHE HD1 H -11.028 -3.143 -5.496 1.00 . A A . 13 PHE HD1 1 1
9 9445 1 1 13 PHE HD2 H -10.868 -4.529 -1.477 1.00 . A A . 13 PHE HD2 1 1
9 9446 1 1 13 PHE HE1 H -13.027 -4.508 -5.892 1.00 . A A . 13 PHE HE1 1 1
9 9447 1 1 13 PHE HE2 H -12.871 -5.900 -1.868 1.00 . A A . 13 PHE HE2 1 1
9 9448 1 1 13 PHE HZ H -13.953 -5.889 -4.081 1.00 . A A . 13 PHE HZ 1 1
9 9449 1 1 13 PHE N N -8.086 -4.786 -2.807 1.00 . A A . 13 PHE N 1 1
9 9450 1 1 13 PHE O O -6.445 -2.679 -2.369 1.00 . A A . 13 PHE O 1 1
9 9451 1 1 14 PHE C C -5.960 0.241 -5.221 1.00 . A A . 14 PHE C 1 1
9 9452 1 1 14 PHE CA C -5.633 -1.043 -4.483 1.00 . A A . 14 PHE CA 1 1
9 9453 1 1 14 PHE CB C -4.448 -1.702 -5.194 1.00 . A A . 14 PHE CB 1 1
9 9454 1 1 14 PHE CD1 C -3.116 -2.734 -3.387 1.00 . A A . 14 PHE CD1 1 1
9 9455 1 1 14 PHE CD2 C -4.123 -4.178 -4.970 1.00 . A A . 14 PHE CD2 1 1
9 9456 1 1 14 PHE CE1 C -2.580 -3.801 -2.734 1.00 . A A . 14 PHE CE1 1 1
9 9457 1 1 14 PHE CE2 C -3.586 -5.270 -4.320 1.00 . A A . 14 PHE CE2 1 1
9 9458 1 1 14 PHE CG C -3.887 -2.898 -4.502 1.00 . A A . 14 PHE CG 1 1
9 9459 1 1 14 PHE CZ C -2.807 -5.080 -3.196 1.00 . A A . 14 PHE CZ 1 1
9 9460 1 1 14 PHE H H -7.341 -1.948 -5.256 1.00 . A A . 14 PHE H 1 1
9 9461 1 1 14 PHE HA H -5.340 -0.848 -3.460 1.00 . A A . 14 PHE HA 1 1
9 9462 1 1 14 PHE HB2 H -4.756 -2.012 -6.181 1.00 . A A . 14 PHE HB2 1 1
9 9463 1 1 14 PHE HB3 H -3.658 -0.972 -5.291 1.00 . A A . 14 PHE HB3 1 1
9 9464 1 1 14 PHE HD1 H -2.934 -1.736 -3.016 1.00 . A A . 14 PHE HD1 1 1
9 9465 1 1 14 PHE HD2 H -4.731 -4.321 -5.853 1.00 . A A . 14 PHE HD2 1 1
9 9466 1 1 14 PHE HE1 H -1.979 -3.602 -1.864 1.00 . A A . 14 PHE HE1 1 1
9 9467 1 1 14 PHE HE2 H -3.770 -6.268 -4.685 1.00 . A A . 14 PHE HE2 1 1
9 9468 1 1 14 PHE HZ H -2.383 -5.929 -2.681 1.00 . A A . 14 PHE HZ 1 1
9 9469 1 1 14 PHE N N -6.773 -1.932 -4.460 1.00 . A A . 14 PHE N 1 1
9 9470 1 1 14 PHE O O -6.742 0.240 -6.182 1.00 . A A . 14 PHE O 1 1
9 9471 1 1 15 GLU C C -4.093 2.978 -5.920 1.00 . A A . 15 GLU C 1 1
9 9472 1 1 15 GLU CA C -5.497 2.581 -5.434 1.00 . A A . 15 GLU CA 1 1
9 9473 1 1 15 GLU CB C -6.072 3.653 -4.492 1.00 . A A . 15 GLU CB 1 1
9 9474 1 1 15 GLU CD C -6.935 6.023 -4.308 1.00 . A A . 15 GLU CD 1 1
9 9475 1 1 15 GLU CG C -6.379 4.959 -5.203 1.00 . A A . 15 GLU CG 1 1
9 9476 1 1 15 GLU H H -4.860 1.292 -3.940 1.00 . A A . 15 GLU H 1 1
9 9477 1 1 15 GLU HA H -6.154 2.441 -6.278 1.00 . A A . 15 GLU HA 1 1
9 9478 1 1 15 GLU HB2 H -6.972 3.284 -4.021 1.00 . A A . 15 GLU HB2 1 1
9 9479 1 1 15 GLU HB3 H -5.348 3.855 -3.718 1.00 . A A . 15 GLU HB3 1 1
9 9480 1 1 15 GLU HG2 H -5.468 5.335 -5.635 1.00 . A A . 15 GLU HG2 1 1
9 9481 1 1 15 GLU HG3 H -7.092 4.761 -5.990 1.00 . A A . 15 GLU HG3 1 1
9 9482 1 1 15 GLU N N -5.387 1.325 -4.773 1.00 . A A . 15 GLU N 1 1
9 9483 1 1 15 GLU O O -3.101 2.643 -5.286 1.00 . A A . 15 GLU O 1 1
9 9484 1 1 15 GLU OE1 O -8.145 6.003 -4.034 1.00 . A A . 15 GLU OE1 1 1
9 9485 1 1 15 GLU OE2 O -6.180 6.923 -3.911 1.00 . A A . 15 GLU OE2 1 1
9 9486 1 1 16 SER C C -2.612 5.583 -7.665 1.00 . A A . 16 SER C 1 1
9 9487 1 1 16 SER CA C -2.729 4.053 -7.586 1.00 . A A . 16 SER CA 1 1
9 9488 1 1 16 SER CB C -2.592 3.427 -8.964 1.00 . A A . 16 SER CB 1 1
9 9489 1 1 16 SER H H -4.826 3.857 -7.540 1.00 . A A . 16 SER H 1 1
9 9490 1 1 16 SER HA H -1.945 3.663 -6.952 1.00 . A A . 16 SER HA 1 1
9 9491 1 1 16 SER HB2 H -1.717 3.832 -9.451 1.00 . A A . 16 SER HB2 1 1
9 9492 1 1 16 SER HB3 H -2.505 2.355 -8.874 1.00 . A A . 16 SER HB3 1 1
9 9493 1 1 16 SER HG H -4.246 2.926 -9.871 1.00 . A A . 16 SER HG 1 1
9 9494 1 1 16 SER N N -4.010 3.647 -7.033 1.00 . A A . 16 SER N 1 1
9 9495 1 1 16 SER O O -1.687 6.125 -8.267 1.00 . A A . 16 SER O 1 1
9 9496 1 1 16 SER OG O -3.727 3.731 -9.758 1.00 . A A . 16 SER OG 1 1
9 9497 1 1 17 HIS C C -2.804 8.421 -6.000 1.00 . A A . 17 HIS C 1 1
9 9498 1 1 17 HIS CA C -3.625 7.726 -7.075 1.00 . A A . 17 HIS CA 1 1
9 9499 1 1 17 HIS CB C -5.093 8.176 -6.946 1.00 . A A . 17 HIS CB 1 1
9 9500 1 1 17 HIS CD2 C -6.134 6.604 -8.717 1.00 . A A . 17 HIS CD2 1 1
9 9501 1 1 17 HIS CE1 C -7.638 7.967 -9.521 1.00 . A A . 17 HIS CE1 1 1
9 9502 1 1 17 HIS CG C -6.000 7.773 -8.070 1.00 . A A . 17 HIS CG 1 1
9 9503 1 1 17 HIS H H -4.135 5.756 -6.431 1.00 . A A . 17 HIS H 1 1
9 9504 1 1 17 HIS HA H -3.266 8.037 -8.045 1.00 . A A . 17 HIS HA 1 1
9 9505 1 1 17 HIS HB2 H -5.512 7.766 -6.037 1.00 . A A . 17 HIS HB2 1 1
9 9506 1 1 17 HIS HB3 H -5.110 9.250 -6.881 1.00 . A A . 17 HIS HB3 1 1
9 9507 1 1 17 HIS HD1 H -7.114 9.547 -8.342 1.00 . A A . 17 HIS HD1 1 1
9 9508 1 1 17 HIS HD2 H -5.508 5.740 -8.545 1.00 . A A . 17 HIS HD2 1 1
9 9509 1 1 17 HIS HE1 H -8.454 8.369 -10.104 1.00 . A A . 17 HIS HE1 1 1
9 9510 1 1 17 HIS HE2 H -7.454 6.047 -10.238 1.00 . A A . 17 HIS HE2 1 1
9 9511 1 1 17 HIS N N -3.521 6.260 -7.002 1.00 . A A . 17 HIS N 1 1
9 9512 1 1 17 HIS ND1 N -6.956 8.610 -8.600 1.00 . A A . 17 HIS ND1 1 1
9 9513 1 1 17 HIS NE2 N -7.156 6.744 -9.612 1.00 . A A . 17 HIS NE2 1 1
9 9514 1 1 17 HIS O O -2.706 9.640 -5.986 1.00 . A A . 17 HIS O 1 1
9 9515 1 1 18 VAL C C -0.031 8.558 -4.406 1.00 . A A . 18 VAL C 1 1
9 9516 1 1 18 VAL CA C -1.484 8.243 -4.007 1.00 . A A . 18 VAL CA 1 1
9 9517 1 1 18 VAL CB C -1.515 7.312 -2.772 1.00 . A A . 18 VAL CB 1 1
9 9518 1 1 18 VAL CG1 C -0.870 7.965 -1.569 1.00 . A A . 18 VAL CG1 1 1
9 9519 1 1 18 VAL CG2 C -2.939 6.903 -2.451 1.00 . A A . 18 VAL CG2 1 1
9 9520 1 1 18 VAL H H -2.246 6.684 -5.192 1.00 . A A . 18 VAL H 1 1
9 9521 1 1 18 VAL HA H -1.975 9.171 -3.752 1.00 . A A . 18 VAL HA 1 1
9 9522 1 1 18 VAL HB H -0.956 6.419 -3.012 1.00 . A A . 18 VAL HB 1 1
9 9523 1 1 18 VAL HG11 H 0.159 8.203 -1.798 1.00 . A A . 18 VAL HG11 1 1
9 9524 1 1 18 VAL HG12 H -0.902 7.283 -0.733 1.00 . A A . 18 VAL HG12 1 1
9 9525 1 1 18 VAL HG13 H -1.402 8.870 -1.318 1.00 . A A . 18 VAL HG13 1 1
9 9526 1 1 18 VAL HG21 H -3.529 7.783 -2.247 1.00 . A A . 18 VAL HG21 1 1
9 9527 1 1 18 VAL HG22 H -2.939 6.260 -1.583 1.00 . A A . 18 VAL HG22 1 1
9 9528 1 1 18 VAL HG23 H -3.363 6.368 -3.289 1.00 . A A . 18 VAL HG23 1 1
9 9529 1 1 18 VAL N N -2.211 7.659 -5.116 1.00 . A A . 18 VAL N 1 1
9 9530 1 1 18 VAL O O 0.606 7.795 -5.151 1.00 . A A . 18 VAL O 1 1
9 9531 1 1 19 ALA C C 2.610 10.162 -2.917 1.00 . A A . 19 ALA C 1 1
9 9532 1 1 19 ALA CA C 1.819 10.131 -4.212 1.00 . A A . 19 ALA CA 1 1
9 9533 1 1 19 ALA CB C 1.799 11.508 -4.837 1.00 . A A . 19 ALA CB 1 1
9 9534 1 1 19 ALA H H -0.100 10.251 -3.368 1.00 . A A . 19 ALA H 1 1
9 9535 1 1 19 ALA HA H 2.276 9.436 -4.903 1.00 . A A . 19 ALA HA 1 1
9 9536 1 1 19 ALA HB1 H 1.204 11.499 -5.738 1.00 . A A . 19 ALA HB1 1 1
9 9537 1 1 19 ALA HB2 H 2.809 11.806 -5.072 1.00 . A A . 19 ALA HB2 1 1
9 9538 1 1 19 ALA HB3 H 1.375 12.199 -4.124 1.00 . A A . 19 ALA HB3 1 1
9 9539 1 1 19 ALA N N 0.465 9.687 -3.938 1.00 . A A . 19 ALA N 1 1
9 9540 1 1 19 ALA O O 2.050 10.438 -1.870 1.00 . A A . 19 ALA O 1 1
9 9541 1 1 20 ARG C C 4.798 11.131 -1.009 1.00 . A A . 20 ARG C 1 1
9 9542 1 1 20 ARG CA C 4.791 9.830 -1.816 1.00 . A A . 20 ARG CA 1 1
9 9543 1 1 20 ARG CB C 6.209 9.457 -2.239 1.00 . A A . 20 ARG CB 1 1
9 9544 1 1 20 ARG CD C 8.577 8.984 -1.584 1.00 . A A . 20 ARG CD 1 1
9 9545 1 1 20 ARG CG C 7.198 9.392 -1.100 1.00 . A A . 20 ARG CG 1 1
9 9546 1 1 20 ARG CZ C 10.848 8.676 -0.616 1.00 . A A . 20 ARG CZ 1 1
9 9547 1 1 20 ARG H H 4.301 9.750 -3.884 1.00 . A A . 20 ARG H 1 1
9 9548 1 1 20 ARG HA H 4.409 9.044 -1.182 1.00 . A A . 20 ARG HA 1 1
9 9549 1 1 20 ARG HB2 H 6.172 8.478 -2.696 1.00 . A A . 20 ARG HB2 1 1
9 9550 1 1 20 ARG HB3 H 6.570 10.160 -2.969 1.00 . A A . 20 ARG HB3 1 1
9 9551 1 1 20 ARG HD2 H 8.528 7.962 -1.929 1.00 . A A . 20 ARG HD2 1 1
9 9552 1 1 20 ARG HD3 H 8.880 9.632 -2.392 1.00 . A A . 20 ARG HD3 1 1
9 9553 1 1 20 ARG HE H 9.220 9.451 0.323 1.00 . A A . 20 ARG HE 1 1
9 9554 1 1 20 ARG HG2 H 7.255 10.372 -0.653 1.00 . A A . 20 ARG HG2 1 1
9 9555 1 1 20 ARG HG3 H 6.830 8.687 -0.367 1.00 . A A . 20 ARG HG3 1 1
9 9556 1 1 20 ARG HH11 H 10.737 7.983 -2.558 1.00 . A A . 20 ARG HH11 1 1
9 9557 1 1 20 ARG HH12 H 12.260 7.842 -1.852 1.00 . A A . 20 ARG HH12 1 1
9 9558 1 1 20 ARG HH21 H 11.374 9.224 1.292 1.00 . A A . 20 ARG HH21 1 1
9 9559 1 1 20 ARG HH22 H 12.632 8.558 0.386 1.00 . A A . 20 ARG HH22 1 1
9 9560 1 1 20 ARG N N 3.909 9.898 -2.998 1.00 . A A . 20 ARG N 1 1
9 9561 1 1 20 ARG NE N 9.567 9.061 -0.512 1.00 . A A . 20 ARG NE 1 1
9 9562 1 1 20 ARG NH1 N 11.302 8.134 -1.742 1.00 . A A . 20 ARG NH1 1 1
9 9563 1 1 20 ARG NH2 N 11.664 8.829 0.416 1.00 . A A . 20 ARG NH2 1 1
9 9564 1 1 20 ARG O O 4.914 11.108 0.216 1.00 . A A . 20 ARG O 1 1
9 9565 1 1 21 ALA C C 3.343 13.727 -0.231 1.00 . A A . 21 ALA C 1 1
9 9566 1 1 21 ALA CA C 4.621 13.559 -1.049 1.00 . A A . 21 ALA CA 1 1
9 9567 1 1 21 ALA CB C 4.726 14.656 -2.095 1.00 . A A . 21 ALA CB 1 1
9 9568 1 1 21 ALA H H 4.559 12.188 -2.671 1.00 . A A . 21 ALA H 1 1
9 9569 1 1 21 ALA HA H 5.473 13.628 -0.389 1.00 . A A . 21 ALA HA 1 1
9 9570 1 1 21 ALA HB1 H 4.737 15.619 -1.608 1.00 . A A . 21 ALA HB1 1 1
9 9571 1 1 21 ALA HB2 H 3.876 14.599 -2.758 1.00 . A A . 21 ALA HB2 1 1
9 9572 1 1 21 ALA HB3 H 5.636 14.531 -2.662 1.00 . A A . 21 ALA HB3 1 1
9 9573 1 1 21 ALA N N 4.646 12.249 -1.695 1.00 . A A . 21 ALA N 1 1
9 9574 1 1 21 ALA O O 3.281 14.527 0.709 1.00 . A A . 21 ALA O 1 1
9 9575 1 1 22 ASN C C 0.980 11.921 1.150 1.00 . A A . 22 ASN C 1 1
9 9576 1 1 22 ASN CA C 1.050 13.003 0.067 1.00 . A A . 22 ASN CA 1 1
9 9577 1 1 22 ASN CB C -0.048 12.765 -0.975 1.00 . A A . 22 ASN CB 1 1
9 9578 1 1 22 ASN CG C -1.465 12.827 -0.421 1.00 . A A . 22 ASN CG 1 1
9 9579 1 1 22 ASN H H 2.466 12.320 -1.322 1.00 . A A . 22 ASN H 1 1
9 9580 1 1 22 ASN HA H 0.911 13.977 0.511 1.00 . A A . 22 ASN HA 1 1
9 9581 1 1 22 ASN HB2 H 0.039 13.506 -1.755 1.00 . A A . 22 ASN HB2 1 1
9 9582 1 1 22 ASN HB3 H 0.114 11.786 -1.399 1.00 . A A . 22 ASN HB3 1 1
9 9583 1 1 22 ASN HD21 H -0.993 14.286 0.837 1.00 . A A . 22 ASN HD21 1 1
9 9584 1 1 22 ASN HD22 H -2.633 13.729 0.849 1.00 . A A . 22 ASN HD22 1 1
9 9585 1 1 22 ASN N N 2.342 12.961 -0.588 1.00 . A A . 22 ASN N 1 1
9 9586 1 1 22 ASN ND2 N -1.711 13.699 0.519 1.00 . A A . 22 ASN ND2 1 1
9 9587 1 1 22 ASN O O 0.147 11.980 2.048 1.00 . A A . 22 ASN O 1 1
9 9588 1 1 22 ASN OD1 O -2.344 12.117 -0.887 1.00 . A A . 22 ASN OD1 1 1
9 9589 1 1 23 VAL C C 2.498 10.272 3.332 1.00 . A A . 23 VAL C 1 1
9 9590 1 1 23 VAL CA C 1.899 9.846 2.007 1.00 . A A . 23 VAL CA 1 1
9 9591 1 1 23 VAL CB C 2.683 8.625 1.465 1.00 . A A . 23 VAL CB 1 1
9 9592 1 1 23 VAL CG1 C 2.701 7.511 2.483 1.00 . A A . 23 VAL CG1 1 1
9 9593 1 1 23 VAL CG2 C 2.055 8.129 0.200 1.00 . A A . 23 VAL CG2 1 1
9 9594 1 1 23 VAL H H 2.514 10.977 0.321 1.00 . A A . 23 VAL H 1 1
9 9595 1 1 23 VAL HA H 0.876 9.542 2.179 1.00 . A A . 23 VAL HA 1 1
9 9596 1 1 23 VAL HB H 3.706 8.911 1.248 1.00 . A A . 23 VAL HB 1 1
9 9597 1 1 23 VAL HG11 H 3.195 6.654 2.055 1.00 . A A . 23 VAL HG11 1 1
9 9598 1 1 23 VAL HG12 H 1.686 7.240 2.733 1.00 . A A . 23 VAL HG12 1 1
9 9599 1 1 23 VAL HG13 H 3.216 7.839 3.375 1.00 . A A . 23 VAL HG13 1 1
9 9600 1 1 23 VAL HG21 H 2.112 8.889 -0.566 1.00 . A A . 23 VAL HG21 1 1
9 9601 1 1 23 VAL HG22 H 1.023 7.877 0.388 1.00 . A A . 23 VAL HG22 1 1
9 9602 1 1 23 VAL HG23 H 2.578 7.242 -0.117 1.00 . A A . 23 VAL HG23 1 1
9 9603 1 1 23 VAL N N 1.865 10.950 1.057 1.00 . A A . 23 VAL N 1 1
9 9604 1 1 23 VAL O O 3.622 10.775 3.385 1.00 . A A . 23 VAL O 1 1
9 9605 1 1 24 LYS C C 3.183 9.344 6.163 1.00 . A A . 24 LYS C 1 1
9 9606 1 1 24 LYS CA C 2.176 10.386 5.730 1.00 . A A . 24 LYS CA 1 1
9 9607 1 1 24 LYS CB C 0.957 10.353 6.654 1.00 . A A . 24 LYS CB 1 1
9 9608 1 1 24 LYS CD C -0.152 10.816 8.718 1.00 . A A . 24 LYS CD 1 1
9 9609 1 1 24 LYS CE C 0.015 11.421 10.032 1.00 . A A . 24 LYS CE 1 1
9 9610 1 1 24 LYS CG C 1.172 10.793 8.017 1.00 . A A . 24 LYS CG 1 1
9 9611 1 1 24 LYS H H 0.842 9.683 4.261 1.00 . A A . 24 LYS H 1 1
9 9612 1 1 24 LYS HA H 2.622 11.367 5.759 1.00 . A A . 24 LYS HA 1 1
9 9613 1 1 24 LYS HB2 H 0.183 11.048 6.397 1.00 . A A . 24 LYS HB2 1 1
9 9614 1 1 24 LYS HB3 H 0.566 9.348 6.716 1.00 . A A . 24 LYS HB3 1 1
9 9615 1 1 24 LYS HD2 H -0.860 11.400 8.147 1.00 . A A . 24 LYS HD2 1 1
9 9616 1 1 24 LYS HD3 H -0.509 9.804 8.828 1.00 . A A . 24 LYS HD3 1 1
9 9617 1 1 24 LYS HE2 H 0.822 10.822 10.403 1.00 . A A . 24 LYS HE2 1 1
9 9618 1 1 24 LYS HE3 H 0.367 12.427 9.858 1.00 . A A . 24 LYS HE3 1 1
9 9619 1 1 24 LYS HG2 H 1.844 10.107 8.514 1.00 . A A . 24 LYS HG2 1 1
9 9620 1 1 24 LYS HG3 H 1.586 11.789 8.016 1.00 . A A . 24 LYS HG3 1 1
9 9621 1 1 24 LYS HZ1 H -2.041 11.817 10.350 1.00 . A A . 24 LYS HZ1 1 1
9 9622 1 1 24 LYS HZ2 H -1.070 11.937 11.711 1.00 . A A . 24 LYS HZ2 1 1
9 9623 1 1 24 LYS HZ3 H -1.486 10.431 11.162 1.00 . A A . 24 LYS HZ3 1 1
9 9624 1 1 24 LYS N N 1.743 10.068 4.390 1.00 . A A . 24 LYS N 1 1
9 9625 1 1 24 LYS NZ N -1.232 11.388 10.846 1.00 . A A . 24 LYS NZ 1 1
9 9626 1 1 24 LYS O O 4.331 9.652 6.505 1.00 . A A . 24 LYS O 1 1
9 9627 1 1 25 ARG C C 2.982 5.781 5.719 1.00 . A A . 25 ARG C 1 1
9 9628 1 1 25 ARG CA C 3.533 6.975 6.479 1.00 . A A . 25 ARG CA 1 1
9 9629 1 1 25 ARG CB C 3.406 6.739 7.993 1.00 . A A . 25 ARG CB 1 1
9 9630 1 1 25 ARG CD C 5.757 5.874 8.555 1.00 . A A . 25 ARG CD 1 1
9 9631 1 1 25 ARG CG C 4.246 5.601 8.580 1.00 . A A . 25 ARG CG 1 1
9 9632 1 1 25 ARG CZ C 7.206 5.082 6.700 1.00 . A A . 25 ARG CZ 1 1
9 9633 1 1 25 ARG H H 1.820 7.976 5.812 1.00 . A A . 25 ARG H 1 1
9 9634 1 1 25 ARG HA H 4.563 7.159 6.222 1.00 . A A . 25 ARG HA 1 1
9 9635 1 1 25 ARG HB2 H 3.685 7.648 8.505 1.00 . A A . 25 ARG HB2 1 1
9 9636 1 1 25 ARG HB3 H 2.367 6.537 8.208 1.00 . A A . 25 ARG HB3 1 1
9 9637 1 1 25 ARG HD2 H 5.936 6.815 9.054 1.00 . A A . 25 ARG HD2 1 1
9 9638 1 1 25 ARG HD3 H 6.261 5.095 9.104 1.00 . A A . 25 ARG HD3 1 1
9 9639 1 1 25 ARG HE H 6.112 6.769 6.682 1.00 . A A . 25 ARG HE 1 1
9 9640 1 1 25 ARG HG2 H 3.948 5.448 9.607 1.00 . A A . 25 ARG HG2 1 1
9 9641 1 1 25 ARG HG3 H 4.043 4.703 8.015 1.00 . A A . 25 ARG HG3 1 1
9 9642 1 1 25 ARG HH11 H 7.085 3.711 8.250 1.00 . A A . 25 ARG HH11 1 1
9 9643 1 1 25 ARG HH12 H 8.131 3.281 6.991 1.00 . A A . 25 ARG HH12 1 1
9 9644 1 1 25 ARG HH21 H 7.603 6.131 4.971 1.00 . A A . 25 ARG HH21 1 1
9 9645 1 1 25 ARG HH22 H 8.450 4.674 5.150 1.00 . A A . 25 ARG HH22 1 1
9 9646 1 1 25 ARG N N 2.741 8.119 6.117 1.00 . A A . 25 ARG N 1 1
9 9647 1 1 25 ARG NE N 6.338 5.967 7.205 1.00 . A A . 25 ARG NE 1 1
9 9648 1 1 25 ARG NH1 N 7.487 3.957 7.363 1.00 . A A . 25 ARG NH1 1 1
9 9649 1 1 25 ARG NH2 N 7.776 5.314 5.531 1.00 . A A . 25 ARG NH2 1 1
9 9650 1 1 25 ARG O O 1.759 5.698 5.512 1.00 . A A . 25 ARG O 1 1
9 9651 1 1 26 LEU C C 4.257 2.530 4.815 1.00 . A A . 26 LEU C 1 1
9 9652 1 1 26 LEU CA C 3.359 3.712 4.573 1.00 . A A . 26 LEU CA 1 1
9 9653 1 1 26 LEU CB C 3.221 3.932 3.052 1.00 . A A . 26 LEU CB 1 1
9 9654 1 1 26 LEU CD1 C 4.060 4.021 0.753 1.00 . A A . 26 LEU CD1 1 1
9 9655 1 1 26 LEU CD2 C 5.454 5.055 2.492 1.00 . A A . 26 LEU CD2 1 1
9 9656 1 1 26 LEU CG C 4.484 3.929 2.176 1.00 . A A . 26 LEU CG 1 1
9 9657 1 1 26 LEU H H 4.807 4.952 5.421 1.00 . A A . 26 LEU H 1 1
9 9658 1 1 26 LEU HA H 2.383 3.481 4.973 1.00 . A A . 26 LEU HA 1 1
9 9659 1 1 26 LEU HB2 H 2.590 3.137 2.686 1.00 . A A . 26 LEU HB2 1 1
9 9660 1 1 26 LEU HB3 H 2.690 4.856 2.880 1.00 . A A . 26 LEU HB3 1 1
9 9661 1 1 26 LEU HD11 H 4.927 4.070 0.110 1.00 . A A . 26 LEU HD11 1 1
9 9662 1 1 26 LEU HD12 H 3.461 4.910 0.627 1.00 . A A . 26 LEU HD12 1 1
9 9663 1 1 26 LEU HD13 H 3.475 3.141 0.522 1.00 . A A . 26 LEU HD13 1 1
9 9664 1 1 26 LEU HD21 H 5.005 6.003 2.237 1.00 . A A . 26 LEU HD21 1 1
9 9665 1 1 26 LEU HD22 H 6.325 4.907 1.864 1.00 . A A . 26 LEU HD22 1 1
9 9666 1 1 26 LEU HD23 H 5.740 5.038 3.532 1.00 . A A . 26 LEU HD23 1 1
9 9667 1 1 26 LEU HG H 4.985 2.980 2.303 1.00 . A A . 26 LEU HG 1 1
9 9668 1 1 26 LEU N N 3.840 4.877 5.279 1.00 . A A . 26 LEU N 1 1
9 9669 1 1 26 LEU O O 5.406 2.688 5.228 1.00 . A A . 26 LEU O 1 1
9 9670 1 1 27 LYS C C 3.954 -0.831 3.646 1.00 . A A . 27 LYS C 1 1
9 9671 1 1 27 LYS CA C 4.440 0.112 4.685 1.00 . A A . 27 LYS CA 1 1
9 9672 1 1 27 LYS CB C 4.232 -0.539 6.052 1.00 . A A . 27 LYS CB 1 1
9 9673 1 1 27 LYS CD C 4.440 -0.435 8.509 1.00 . A A . 27 LYS CD 1 1
9 9674 1 1 27 LYS CE C 5.044 0.274 9.702 1.00 . A A . 27 LYS CE 1 1
9 9675 1 1 27 LYS CG C 4.854 0.191 7.200 1.00 . A A . 27 LYS CG 1 1
9 9676 1 1 27 LYS H H 2.790 1.314 4.268 1.00 . A A . 27 LYS H 1 1
9 9677 1 1 27 LYS HA H 5.495 0.298 4.546 1.00 . A A . 27 LYS HA 1 1
9 9678 1 1 27 LYS HB2 H 3.171 -0.600 6.248 1.00 . A A . 27 LYS HB2 1 1
9 9679 1 1 27 LYS HB3 H 4.635 -1.539 6.025 1.00 . A A . 27 LYS HB3 1 1
9 9680 1 1 27 LYS HD2 H 3.365 -0.392 8.588 1.00 . A A . 27 LYS HD2 1 1
9 9681 1 1 27 LYS HD3 H 4.757 -1.466 8.509 1.00 . A A . 27 LYS HD3 1 1
9 9682 1 1 27 LYS HE2 H 6.120 0.229 9.623 1.00 . A A . 27 LYS HE2 1 1
9 9683 1 1 27 LYS HE3 H 4.721 1.303 9.683 1.00 . A A . 27 LYS HE3 1 1
9 9684 1 1 27 LYS HG2 H 5.928 0.146 7.088 1.00 . A A . 27 LYS HG2 1 1
9 9685 1 1 27 LYS HG3 H 4.514 1.207 7.130 1.00 . A A . 27 LYS HG3 1 1
9 9686 1 1 27 LYS HZ1 H 3.589 -0.305 11.095 1.00 . A A . 27 LYS HZ1 1 1
9 9687 1 1 27 LYS HZ2 H 5.058 0.140 11.788 1.00 . A A . 27 LYS HZ2 1 1
9 9688 1 1 27 LYS HZ3 H 4.905 -1.350 11.020 1.00 . A A . 27 LYS HZ3 1 1
9 9689 1 1 27 LYS N N 3.724 1.361 4.568 1.00 . A A . 27 LYS N 1 1
9 9690 1 1 27 LYS NZ N 4.622 -0.348 10.979 1.00 . A A . 27 LYS NZ 1 1
9 9691 1 1 27 LYS O O 2.793 -0.750 3.210 1.00 . A A . 27 LYS O 1 1
9 9692 1 1 28 ILE C C 4.403 -4.037 3.057 1.00 . A A . 28 ILE C 1 1
9 9693 1 1 28 ILE CA C 4.455 -2.742 2.316 1.00 . A A . 28 ILE CA 1 1
9 9694 1 1 28 ILE CB C 5.453 -2.914 1.123 1.00 . A A . 28 ILE CB 1 1
9 9695 1 1 28 ILE CD1 C 6.359 -1.840 -0.997 1.00 . A A . 28 ILE CD1 1 1
9 9696 1 1 28 ILE CG1 C 5.526 -1.661 0.262 1.00 . A A . 28 ILE CG1 1 1
9 9697 1 1 28 ILE CG2 C 5.088 -4.127 0.261 1.00 . A A . 28 ILE CG2 1 1
9 9698 1 1 28 ILE H H 5.719 -1.629 3.619 1.00 . A A . 28 ILE H 1 1
9 9699 1 1 28 ILE HA H 3.472 -2.521 1.926 1.00 . A A . 28 ILE HA 1 1
9 9700 1 1 28 ILE HB H 6.426 -3.104 1.550 1.00 . A A . 28 ILE HB 1 1
9 9701 1 1 28 ILE HD11 H 6.382 -0.912 -1.551 1.00 . A A . 28 ILE HD11 1 1
9 9702 1 1 28 ILE HD12 H 5.921 -2.613 -1.610 1.00 . A A . 28 ILE HD12 1 1
9 9703 1 1 28 ILE HD13 H 7.364 -2.121 -0.724 1.00 . A A . 28 ILE HD13 1 1
9 9704 1 1 28 ILE HG12 H 4.539 -1.338 -0.024 1.00 . A A . 28 ILE HG12 1 1
9 9705 1 1 28 ILE HG13 H 5.990 -0.889 0.854 1.00 . A A . 28 ILE HG13 1 1
9 9706 1 1 28 ILE HG21 H 4.087 -4.012 -0.126 1.00 . A A . 28 ILE HG21 1 1
9 9707 1 1 28 ILE HG22 H 5.150 -5.029 0.852 1.00 . A A . 28 ILE HG22 1 1
9 9708 1 1 28 ILE HG23 H 5.785 -4.181 -0.564 1.00 . A A . 28 ILE HG23 1 1
9 9709 1 1 28 ILE N N 4.815 -1.700 3.243 1.00 . A A . 28 ILE N 1 1
9 9710 1 1 28 ILE O O 5.351 -4.402 3.733 1.00 . A A . 28 ILE O 1 1
9 9711 1 1 29 LEU C C 3.637 -6.936 2.420 1.00 . A A . 29 LEU C 1 1
9 9712 1 1 29 LEU CA C 3.233 -6.008 3.503 1.00 . A A . 29 LEU CA 1 1
9 9713 1 1 29 LEU CB C 1.807 -6.321 3.942 1.00 . A A . 29 LEU CB 1 1
9 9714 1 1 29 LEU CD1 C -0.217 -5.833 5.294 1.00 . A A . 29 LEU CD1 1 1
9 9715 1 1 29 LEU CD2 C 2.043 -5.515 6.294 1.00 . A A . 29 LEU CD2 1 1
9 9716 1 1 29 LEU CG C 1.215 -5.426 5.021 1.00 . A A . 29 LEU CG 1 1
9 9717 1 1 29 LEU H H 2.549 -4.337 2.476 1.00 . A A . 29 LEU H 1 1
9 9718 1 1 29 LEU HA H 3.905 -6.095 4.345 1.00 . A A . 29 LEU HA 1 1
9 9719 1 1 29 LEU HB2 H 1.172 -6.255 3.069 1.00 . A A . 29 LEU HB2 1 1
9 9720 1 1 29 LEU HB3 H 1.784 -7.341 4.297 1.00 . A A . 29 LEU HB3 1 1
9 9721 1 1 29 LEU HD11 H -0.790 -5.739 4.383 1.00 . A A . 29 LEU HD11 1 1
9 9722 1 1 29 LEU HD12 H -0.641 -5.201 6.059 1.00 . A A . 29 LEU HD12 1 1
9 9723 1 1 29 LEU HD13 H -0.232 -6.864 5.617 1.00 . A A . 29 LEU HD13 1 1
9 9724 1 1 29 LEU HD21 H 3.049 -5.181 6.086 1.00 . A A . 29 LEU HD21 1 1
9 9725 1 1 29 LEU HD22 H 2.069 -6.545 6.621 1.00 . A A . 29 LEU HD22 1 1
9 9726 1 1 29 LEU HD23 H 1.606 -4.895 7.063 1.00 . A A . 29 LEU HD23 1 1
9 9727 1 1 29 LEU HG H 1.217 -4.401 4.681 1.00 . A A . 29 LEU HG 1 1
9 9728 1 1 29 LEU N N 3.322 -4.716 2.954 1.00 . A A . 29 LEU N 1 1
9 9729 1 1 29 LEU O O 2.908 -7.122 1.426 1.00 . A A . 29 LEU O 1 1
9 9730 1 1 30 ASN C C 4.871 -9.742 1.964 1.00 . A A . 30 ASN C 1 1
9 9731 1 1 30 ASN CA C 5.328 -8.369 1.604 1.00 . A A . 30 ASN CA 1 1
9 9732 1 1 30 ASN CB C 6.880 -8.319 1.605 1.00 . A A . 30 ASN CB 1 1
9 9733 1 1 30 ASN CG C 7.469 -6.915 1.432 1.00 . A A . 30 ASN CG 1 1
9 9734 1 1 30 ASN H H 5.304 -7.265 3.381 1.00 . A A . 30 ASN H 1 1
9 9735 1 1 30 ASN HA H 4.962 -8.096 0.628 1.00 . A A . 30 ASN HA 1 1
9 9736 1 1 30 ASN HB2 H 7.242 -8.714 2.541 1.00 . A A . 30 ASN HB2 1 1
9 9737 1 1 30 ASN HB3 H 7.243 -8.942 0.801 1.00 . A A . 30 ASN HB3 1 1
9 9738 1 1 30 ASN HD21 H 7.595 -7.150 -0.526 1.00 . A A . 30 ASN HD21 1 1
9 9739 1 1 30 ASN HD22 H 8.152 -5.637 0.044 1.00 . A A . 30 ASN HD22 1 1
9 9740 1 1 30 ASN N N 4.787 -7.481 2.573 1.00 . A A . 30 ASN N 1 1
9 9741 1 1 30 ASN ND2 N 7.761 -6.530 0.217 1.00 . A A . 30 ASN ND2 1 1
9 9742 1 1 30 ASN O O 5.562 -10.458 2.699 1.00 . A A . 30 ASN O 1 1
9 9743 1 1 30 ASN OD1 O 7.681 -6.194 2.409 1.00 . A A . 30 ASN OD1 1 1
9 9744 1 1 31 THR C C 3.524 -12.368 0.818 1.00 . A A . 31 THR C 1 1
9 9745 1 1 31 THR CA C 3.190 -11.370 1.913 1.00 . A A . 31 THR CA 1 1
9 9746 1 1 31 THR CB C 1.672 -11.380 2.243 1.00 . A A . 31 THR CB 1 1
9 9747 1 1 31 THR CG2 C 1.360 -10.428 3.391 1.00 . A A . 31 THR CG2 1 1
9 9748 1 1 31 THR H H 3.096 -9.520 1.018 1.00 . A A . 31 THR H 1 1
9 9749 1 1 31 THR HA H 3.736 -11.614 2.810 1.00 . A A . 31 THR HA 1 1
9 9750 1 1 31 THR HB H 1.444 -12.389 2.558 1.00 . A A . 31 THR HB 1 1
9 9751 1 1 31 THR HG1 H -0.032 -11.038 1.403 1.00 . A A . 31 THR HG1 1 1
9 9752 1 1 31 THR HG21 H 1.649 -9.428 3.106 1.00 . A A . 31 THR HG21 1 1
9 9753 1 1 31 THR HG22 H 1.903 -10.733 4.273 1.00 . A A . 31 THR HG22 1 1
9 9754 1 1 31 THR HG23 H 0.298 -10.433 3.595 1.00 . A A . 31 THR HG23 1 1
9 9755 1 1 31 THR N N 3.673 -10.100 1.563 1.00 . A A . 31 THR N 1 1
9 9756 1 1 31 THR O O 3.099 -12.219 -0.326 1.00 . A A . 31 THR O 1 1
9 9757 1 1 31 THR OG1 O 0.890 -11.005 1.107 1.00 . A A . 31 THR OG1 1 1
9 9758 1 1 32 PRO C C 3.524 -15.196 -0.338 1.00 . A A . 32 PRO C 1 1
9 9759 1 1 32 PRO CA C 4.723 -14.396 0.164 1.00 . A A . 32 PRO CA 1 1
9 9760 1 1 32 PRO CB C 5.691 -15.290 0.948 1.00 . A A . 32 PRO CB 1 1
9 9761 1 1 32 PRO CD C 4.895 -13.636 2.467 1.00 . A A . 32 PRO CD 1 1
9 9762 1 1 32 PRO CG C 5.359 -15.051 2.377 1.00 . A A . 32 PRO CG 1 1
9 9763 1 1 32 PRO HA H 5.228 -13.946 -0.677 1.00 . A A . 32 PRO HA 1 1
9 9764 1 1 32 PRO HB2 H 5.531 -16.321 0.666 1.00 . A A . 32 PRO HB2 1 1
9 9765 1 1 32 PRO HB3 H 6.710 -15.008 0.727 1.00 . A A . 32 PRO HB3 1 1
9 9766 1 1 32 PRO HD2 H 4.150 -13.539 3.242 1.00 . A A . 32 PRO HD2 1 1
9 9767 1 1 32 PRO HD3 H 5.722 -12.969 2.658 1.00 . A A . 32 PRO HD3 1 1
9 9768 1 1 32 PRO HG2 H 4.573 -15.720 2.689 1.00 . A A . 32 PRO HG2 1 1
9 9769 1 1 32 PRO HG3 H 6.229 -15.190 2.997 1.00 . A A . 32 PRO HG3 1 1
9 9770 1 1 32 PRO N N 4.315 -13.388 1.137 1.00 . A A . 32 PRO N 1 1
9 9771 1 1 32 PRO O O 3.520 -15.704 -1.461 1.00 . A A . 32 PRO O 1 1
9 9772 1 1 33 ASN C C 0.483 -15.214 -0.888 1.00 . A A . 33 ASN C 1 1
9 9773 1 1 33 ASN CA C 1.284 -15.986 0.158 1.00 . A A . 33 ASN CA 1 1
9 9774 1 1 33 ASN CB C 0.400 -16.239 1.408 1.00 . A A . 33 ASN CB 1 1
9 9775 1 1 33 ASN CG C -0.240 -14.971 1.939 1.00 . A A . 33 ASN CG 1 1
9 9776 1 1 33 ASN H H 2.585 -14.815 1.358 1.00 . A A . 33 ASN H 1 1
9 9777 1 1 33 ASN HA H 1.574 -16.937 -0.265 1.00 . A A . 33 ASN HA 1 1
9 9778 1 1 33 ASN HB2 H -0.387 -16.933 1.154 1.00 . A A . 33 ASN HB2 1 1
9 9779 1 1 33 ASN HB3 H 1.011 -16.665 2.190 1.00 . A A . 33 ASN HB3 1 1
9 9780 1 1 33 ASN HD21 H 1.312 -14.611 3.111 1.00 . A A . 33 ASN HD21 1 1
9 9781 1 1 33 ASN HD22 H 0.029 -13.451 3.106 1.00 . A A . 33 ASN HD22 1 1
9 9782 1 1 33 ASN N N 2.495 -15.265 0.492 1.00 . A A . 33 ASN N 1 1
9 9783 1 1 33 ASN ND2 N 0.437 -14.289 2.809 1.00 . A A . 33 ASN ND2 1 1
9 9784 1 1 33 ASN O O -0.089 -15.814 -1.791 1.00 . A A . 33 ASN O 1 1
9 9785 1 1 33 ASN OD1 O -1.352 -14.612 1.554 1.00 . A A . 33 ASN OD1 1 1
9 9786 1 1 34 CYS C C 0.518 -12.335 -2.708 1.00 . A A . 34 CYS C 1 1
9 9787 1 1 34 CYS CA C -0.342 -13.118 -1.721 1.00 . A A . 34 CYS CA 1 1
9 9788 1 1 34 CYS CB C -1.253 -12.116 -0.960 1.00 . A A . 34 CYS CB 1 1
9 9789 1 1 34 CYS H H 1.007 -13.426 -0.114 1.00 . A A . 34 CYS H 1 1
9 9790 1 1 34 CYS HA H -0.972 -13.804 -2.265 1.00 . A A . 34 CYS HA 1 1
9 9791 1 1 34 CYS HB2 H -1.570 -12.382 0.035 1.00 . A A . 34 CYS HB2 1 1
9 9792 1 1 34 CYS HB3 H -0.594 -11.283 -0.760 1.00 . A A . 34 CYS HB3 1 1
9 9793 1 1 34 CYS N N 0.483 -13.882 -0.807 1.00 . A A . 34 CYS N 1 1
9 9794 1 1 34 CYS O O 0.795 -12.807 -3.822 1.00 . A A . 34 CYS O 1 1
9 9795 1 1 34 CYS SG S -2.616 -11.398 -1.961 1.00 . A A . 34 CYS SG 1 1
9 9796 1 1 35 ALA C C 2.139 -9.115 -2.228 1.00 . A A . 35 ALA C 1 1
9 9797 1 1 35 ALA CA C 1.685 -10.247 -3.112 1.00 . A A . 35 ALA CA 1 1
9 9798 1 1 35 ALA CB C 0.689 -9.717 -4.153 1.00 . A A . 35 ALA CB 1 1
9 9799 1 1 35 ALA H H 0.966 -10.944 -1.321 1.00 . A A . 35 ALA H 1 1
9 9800 1 1 35 ALA HA H 2.519 -10.712 -3.616 1.00 . A A . 35 ALA HA 1 1
9 9801 1 1 35 ALA HB1 H -0.154 -9.273 -3.646 1.00 . A A . 35 ALA HB1 1 1
9 9802 1 1 35 ALA HB2 H 0.345 -10.532 -4.769 1.00 . A A . 35 ALA HB2 1 1
9 9803 1 1 35 ALA HB3 H 1.169 -8.977 -4.775 1.00 . A A . 35 ALA HB3 1 1
9 9804 1 1 35 ALA N N 1.012 -11.195 -2.269 1.00 . A A . 35 ALA N 1 1
9 9805 1 1 35 ALA O O 2.336 -9.310 -1.021 1.00 . A A . 35 ALA O 1 1
9 9806 1 1 36 LEU C C 1.402 -6.058 -1.694 1.00 . A A . 36 LEU C 1 1
9 9807 1 1 36 LEU CA C 2.657 -6.813 -2.020 1.00 . A A . 36 LEU CA 1 1
9 9808 1 1 36 LEU CB C 3.588 -5.883 -2.785 1.00 . A A . 36 LEU CB 1 1
9 9809 1 1 36 LEU CD1 C 5.745 -5.366 -3.878 1.00 . A A . 36 LEU CD1 1 1
9 9810 1 1 36 LEU CD2 C 5.631 -7.113 -2.104 1.00 . A A . 36 LEU CD2 1 1
9 9811 1 1 36 LEU CG C 4.905 -6.458 -3.253 1.00 . A A . 36 LEU CG 1 1
9 9812 1 1 36 LEU H H 2.217 -7.863 -3.766 1.00 . A A . 36 LEU H 1 1
9 9813 1 1 36 LEU HA H 3.145 -7.127 -1.111 1.00 . A A . 36 LEU HA 1 1
9 9814 1 1 36 LEU HB2 H 3.053 -5.532 -3.656 1.00 . A A . 36 LEU HB2 1 1
9 9815 1 1 36 LEU HB3 H 3.795 -5.028 -2.158 1.00 . A A . 36 LEU HB3 1 1
9 9816 1 1 36 LEU HD11 H 5.879 -4.585 -3.143 1.00 . A A . 36 LEU HD11 1 1
9 9817 1 1 36 LEU HD12 H 5.215 -4.961 -4.726 1.00 . A A . 36 LEU HD12 1 1
9 9818 1 1 36 LEU HD13 H 6.704 -5.758 -4.183 1.00 . A A . 36 LEU HD13 1 1
9 9819 1 1 36 LEU HD21 H 5.019 -7.917 -1.722 1.00 . A A . 36 LEU HD21 1 1
9 9820 1 1 36 LEU HD22 H 5.785 -6.384 -1.321 1.00 . A A . 36 LEU HD22 1 1
9 9821 1 1 36 LEU HD23 H 6.578 -7.501 -2.444 1.00 . A A . 36 LEU HD23 1 1
9 9822 1 1 36 LEU HG H 4.711 -7.203 -4.009 1.00 . A A . 36 LEU HG 1 1
9 9823 1 1 36 LEU N N 2.320 -7.961 -2.796 1.00 . A A . 36 LEU N 1 1
9 9824 1 1 36 LEU O O 0.711 -5.593 -2.594 1.00 . A A . 36 LEU O 1 1
9 9825 1 1 37 GLN C C 0.506 -3.914 0.559 1.00 . A A . 37 GLN C 1 1
9 9826 1 1 37 GLN CA C -0.038 -5.137 -0.077 1.00 . A A . 37 GLN CA 1 1
9 9827 1 1 37 GLN CB C -1.049 -5.832 0.873 1.00 . A A . 37 GLN CB 1 1
9 9828 1 1 37 GLN CD C -1.148 -8.410 0.436 1.00 . A A . 37 GLN CD 1 1
9 9829 1 1 37 GLN CG C -1.818 -7.036 0.298 1.00 . A A . 37 GLN CG 1 1
9 9830 1 1 37 GLN H H 1.654 -6.359 0.250 1.00 . A A . 37 GLN H 1 1
9 9831 1 1 37 GLN HA H -0.532 -4.854 -0.996 1.00 . A A . 37 GLN HA 1 1
9 9832 1 1 37 GLN HB2 H -0.510 -6.182 1.741 1.00 . A A . 37 GLN HB2 1 1
9 9833 1 1 37 GLN HB3 H -1.767 -5.093 1.195 1.00 . A A . 37 GLN HB3 1 1
9 9834 1 1 37 GLN HE21 H 0.663 -7.661 0.430 1.00 . A A . 37 GLN HE21 1 1
9 9835 1 1 37 GLN HE22 H 0.552 -9.358 0.565 1.00 . A A . 37 GLN HE22 1 1
9 9836 1 1 37 GLN HG2 H -2.766 -7.098 0.808 1.00 . A A . 37 GLN HG2 1 1
9 9837 1 1 37 GLN HG3 H -2.008 -6.844 -0.748 1.00 . A A . 37 GLN HG3 1 1
9 9838 1 1 37 GLN N N 1.083 -5.946 -0.436 1.00 . A A . 37 GLN N 1 1
9 9839 1 1 37 GLN NE2 N 0.133 -8.471 0.481 1.00 . A A . 37 GLN NE2 1 1
9 9840 1 1 37 GLN O O 1.251 -4.001 1.511 1.00 . A A . 37 GLN O 1 1
9 9841 1 1 37 GLN OE1 O -1.827 -9.409 0.524 1.00 . A A . 37 GLN OE1 1 1
9 9842 1 1 38 ILE C C -0.395 -0.687 1.096 1.00 . A A . 38 ILE C 1 1
9 9843 1 1 38 ILE CA C 0.708 -1.572 0.564 1.00 . A A . 38 ILE CA 1 1
9 9844 1 1 38 ILE CB C 1.438 -0.841 -0.561 1.00 . A A . 38 ILE CB 1 1
9 9845 1 1 38 ILE CD1 C 2.940 -1.216 -2.535 1.00 . A A . 38 ILE CD1 1 1
9 9846 1 1 38 ILE CG1 C 2.276 -1.829 -1.358 1.00 . A A . 38 ILE CG1 1 1
9 9847 1 1 38 ILE CG2 C 2.348 0.240 0.026 1.00 . A A . 38 ILE CG2 1 1
9 9848 1 1 38 ILE H H -0.473 -2.766 -0.692 1.00 . A A . 38 ILE H 1 1
9 9849 1 1 38 ILE HA H 1.413 -1.795 1.350 1.00 . A A . 38 ILE HA 1 1
9 9850 1 1 38 ILE HB H 0.707 -0.397 -1.220 1.00 . A A . 38 ILE HB 1 1
9 9851 1 1 38 ILE HD11 H 3.561 -0.402 -2.192 1.00 . A A . 38 ILE HD11 1 1
9 9852 1 1 38 ILE HD12 H 2.198 -0.836 -3.221 1.00 . A A . 38 ILE HD12 1 1
9 9853 1 1 38 ILE HD13 H 3.562 -1.950 -3.025 1.00 . A A . 38 ILE HD13 1 1
9 9854 1 1 38 ILE HG12 H 3.027 -2.272 -0.725 1.00 . A A . 38 ILE HG12 1 1
9 9855 1 1 38 ILE HG13 H 1.624 -2.613 -1.715 1.00 . A A . 38 ILE HG13 1 1
9 9856 1 1 38 ILE HG21 H 3.056 -0.207 0.708 1.00 . A A . 38 ILE HG21 1 1
9 9857 1 1 38 ILE HG22 H 1.750 0.961 0.565 1.00 . A A . 38 ILE HG22 1 1
9 9858 1 1 38 ILE HG23 H 2.880 0.733 -0.774 1.00 . A A . 38 ILE HG23 1 1
9 9859 1 1 38 ILE N N 0.150 -2.793 0.064 1.00 . A A . 38 ILE N 1 1
9 9860 1 1 38 ILE O O -1.502 -0.707 0.582 1.00 . A A . 38 ILE O 1 1
9 9861 1 1 39 VAL C C -0.513 2.364 2.843 1.00 . A A . 39 VAL C 1 1
9 9862 1 1 39 VAL CA C -1.072 0.958 2.733 1.00 . A A . 39 VAL CA 1 1
9 9863 1 1 39 VAL CB C -1.523 0.440 4.138 1.00 . A A . 39 VAL CB 1 1
9 9864 1 1 39 VAL CG1 C -2.274 -0.877 4.016 1.00 . A A . 39 VAL CG1 1 1
9 9865 1 1 39 VAL CG2 C -0.323 0.275 5.077 1.00 . A A . 39 VAL CG2 1 1
9 9866 1 1 39 VAL H H 0.827 0.100 2.454 1.00 . A A . 39 VAL H 1 1
9 9867 1 1 39 VAL HA H -1.935 0.990 2.083 1.00 . A A . 39 VAL HA 1 1
9 9868 1 1 39 VAL HB H -2.194 1.171 4.567 1.00 . A A . 39 VAL HB 1 1
9 9869 1 1 39 VAL HG11 H -3.157 -0.734 3.408 1.00 . A A . 39 VAL HG11 1 1
9 9870 1 1 39 VAL HG12 H -2.565 -1.216 4.999 1.00 . A A . 39 VAL HG12 1 1
9 9871 1 1 39 VAL HG13 H -1.634 -1.614 3.555 1.00 . A A . 39 VAL HG13 1 1
9 9872 1 1 39 VAL HG21 H -0.662 -0.068 6.044 1.00 . A A . 39 VAL HG21 1 1
9 9873 1 1 39 VAL HG22 H 0.181 1.227 5.181 1.00 . A A . 39 VAL HG22 1 1
9 9874 1 1 39 VAL HG23 H 0.366 -0.443 4.657 1.00 . A A . 39 VAL HG23 1 1
9 9875 1 1 39 VAL N N -0.096 0.080 2.114 1.00 . A A . 39 VAL N 1 1
9 9876 1 1 39 VAL O O 0.623 2.537 3.258 1.00 . A A . 39 VAL O 1 1
9 9877 1 1 40 ALA C C -1.856 5.591 3.177 1.00 . A A . 40 ALA C 1 1
9 9878 1 1 40 ALA CA C -0.829 4.732 2.537 1.00 . A A . 40 ALA CA 1 1
9 9879 1 1 40 ALA CB C -0.521 5.298 1.176 1.00 . A A . 40 ALA CB 1 1
9 9880 1 1 40 ALA H H -2.174 3.172 2.075 1.00 . A A . 40 ALA H 1 1
9 9881 1 1 40 ALA HA H 0.080 4.757 3.119 1.00 . A A . 40 ALA HA 1 1
9 9882 1 1 40 ALA HB1 H -1.406 5.281 0.557 1.00 . A A . 40 ALA HB1 1 1
9 9883 1 1 40 ALA HB2 H 0.262 4.722 0.712 1.00 . A A . 40 ALA HB2 1 1
9 9884 1 1 40 ALA HB3 H -0.189 6.319 1.290 1.00 . A A . 40 ALA HB3 1 1
9 9885 1 1 40 ALA N N -1.280 3.355 2.448 1.00 . A A . 40 ALA N 1 1
9 9886 1 1 40 ALA O O -3.003 5.638 2.732 1.00 . A A . 40 ALA O 1 1
9 9887 1 1 41 ARG C C -1.932 8.592 4.380 1.00 . A A . 41 ARG C 1 1
9 9888 1 1 41 ARG CA C -2.318 7.221 4.844 1.00 . A A . 41 ARG CA 1 1
9 9889 1 1 41 ARG CB C -2.312 7.098 6.371 1.00 . A A . 41 ARG CB 1 1
9 9890 1 1 41 ARG CD C -3.655 7.657 8.430 1.00 . A A . 41 ARG CD 1 1
9 9891 1 1 41 ARG CG C -3.161 8.136 7.068 1.00 . A A . 41 ARG CG 1 1
9 9892 1 1 41 ARG CZ C -2.841 6.607 10.516 1.00 . A A . 41 ARG CZ 1 1
9 9893 1 1 41 ARG H H -0.561 6.099 4.565 1.00 . A A . 41 ARG H 1 1
9 9894 1 1 41 ARG HA H -3.316 7.034 4.477 1.00 . A A . 41 ARG HA 1 1
9 9895 1 1 41 ARG HB2 H -2.652 6.124 6.672 1.00 . A A . 41 ARG HB2 1 1
9 9896 1 1 41 ARG HB3 H -1.294 7.231 6.707 1.00 . A A . 41 ARG HB3 1 1
9 9897 1 1 41 ARG HD2 H -4.221 8.455 8.885 1.00 . A A . 41 ARG HD2 1 1
9 9898 1 1 41 ARG HD3 H -4.312 6.817 8.266 1.00 . A A . 41 ARG HD3 1 1
9 9899 1 1 41 ARG HE H -1.672 7.502 9.129 1.00 . A A . 41 ARG HE 1 1
9 9900 1 1 41 ARG HG2 H -2.557 9.023 7.194 1.00 . A A . 41 ARG HG2 1 1
9 9901 1 1 41 ARG HG3 H -4.007 8.370 6.439 1.00 . A A . 41 ARG HG3 1 1
9 9902 1 1 41 ARG HH11 H -4.869 6.394 10.210 1.00 . A A . 41 ARG HH11 1 1
9 9903 1 1 41 ARG HH12 H -4.287 5.736 11.665 1.00 . A A . 41 ARG HH12 1 1
9 9904 1 1 41 ARG HH21 H -0.898 6.564 11.153 1.00 . A A . 41 ARG HH21 1 1
9 9905 1 1 41 ARG HH22 H -2.014 5.845 12.216 1.00 . A A . 41 ARG HH22 1 1
9 9906 1 1 41 ARG N N -1.463 6.259 4.220 1.00 . A A . 41 ARG N 1 1
9 9907 1 1 41 ARG NE N -2.598 7.260 9.365 1.00 . A A . 41 ARG NE 1 1
9 9908 1 1 41 ARG NH1 N -4.082 6.223 10.812 1.00 . A A . 41 ARG NH1 1 1
9 9909 1 1 41 ARG NH2 N -1.852 6.319 11.344 1.00 . A A . 41 ARG NH2 1 1
9 9910 1 1 41 ARG O O -0.752 8.935 4.365 1.00 . A A . 41 ARG O 1 1
9 9911 1 1 42 LEU C C -2.261 11.652 4.545 1.00 . A A . 42 LEU C 1 1
9 9912 1 1 42 LEU CA C -2.662 10.696 3.428 1.00 . A A . 42 LEU CA 1 1
9 9913 1 1 42 LEU CB C -3.900 11.262 2.689 1.00 . A A . 42 LEU CB 1 1
9 9914 1 1 42 LEU CD1 C -5.366 11.234 0.598 1.00 . A A . 42 LEU CD1 1 1
9 9915 1 1 42 LEU CD2 C -3.534 9.511 0.842 1.00 . A A . 42 LEU CD2 1 1
9 9916 1 1 42 LEU CG C -4.536 10.397 1.570 1.00 . A A . 42 LEU CG 1 1
9 9917 1 1 42 LEU H H -3.819 8.974 4.026 1.00 . A A . 42 LEU H 1 1
9 9918 1 1 42 LEU HA H -1.843 10.620 2.730 1.00 . A A . 42 LEU HA 1 1
9 9919 1 1 42 LEU HB2 H -4.644 11.367 3.466 1.00 . A A . 42 LEU HB2 1 1
9 9920 1 1 42 LEU HB3 H -3.702 12.250 2.313 1.00 . A A . 42 LEU HB3 1 1
9 9921 1 1 42 LEU HD11 H -5.759 10.586 -0.170 1.00 . A A . 42 LEU HD11 1 1
9 9922 1 1 42 LEU HD12 H -4.742 11.985 0.140 1.00 . A A . 42 LEU HD12 1 1
9 9923 1 1 42 LEU HD13 H -6.188 11.714 1.105 1.00 . A A . 42 LEU HD13 1 1
9 9924 1 1 42 LEU HD21 H -2.776 10.127 0.382 1.00 . A A . 42 LEU HD21 1 1
9 9925 1 1 42 LEU HD22 H -4.045 8.934 0.086 1.00 . A A . 42 LEU HD22 1 1
9 9926 1 1 42 LEU HD23 H -3.070 8.838 1.549 1.00 . A A . 42 LEU HD23 1 1
9 9927 1 1 42 LEU HG H -5.257 9.783 2.084 1.00 . A A . 42 LEU HG 1 1
9 9928 1 1 42 LEU N N -2.913 9.358 3.966 1.00 . A A . 42 LEU N 1 1
9 9929 1 1 42 LEU O O -2.734 11.524 5.662 1.00 . A A . 42 LEU O 1 1
9 9930 1 1 43 LYS C C -2.080 14.540 5.620 1.00 . A A . 43 LYS C 1 1
9 9931 1 1 43 LYS CA C -0.953 13.580 5.241 1.00 . A A . 43 LYS CA 1 1
9 9932 1 1 43 LYS CB C 0.246 14.389 4.731 1.00 . A A . 43 LYS CB 1 1
9 9933 1 1 43 LYS CD C 2.582 14.469 3.972 1.00 . A A . 43 LYS CD 1 1
9 9934 1 1 43 LYS CE C 3.877 13.736 4.037 1.00 . A A . 43 LYS CE 1 1
9 9935 1 1 43 LYS CG C 1.470 13.589 4.482 1.00 . A A . 43 LYS CG 1 1
9 9936 1 1 43 LYS H H -0.983 12.597 3.346 1.00 . A A . 43 LYS H 1 1
9 9937 1 1 43 LYS HA H -0.649 13.025 6.116 1.00 . A A . 43 LYS HA 1 1
9 9938 1 1 43 LYS HB2 H 0.008 14.906 3.815 1.00 . A A . 43 LYS HB2 1 1
9 9939 1 1 43 LYS HB3 H 0.538 15.118 5.475 1.00 . A A . 43 LYS HB3 1 1
9 9940 1 1 43 LYS HD2 H 2.376 14.719 2.941 1.00 . A A . 43 LYS HD2 1 1
9 9941 1 1 43 LYS HD3 H 2.646 15.370 4.566 1.00 . A A . 43 LYS HD3 1 1
9 9942 1 1 43 LYS HE2 H 3.936 13.520 5.091 1.00 . A A . 43 LYS HE2 1 1
9 9943 1 1 43 LYS HE3 H 3.804 12.815 3.475 1.00 . A A . 43 LYS HE3 1 1
9 9944 1 1 43 LYS HG2 H 1.774 13.131 5.412 1.00 . A A . 43 LYS HG2 1 1
9 9945 1 1 43 LYS HG3 H 1.256 12.824 3.750 1.00 . A A . 43 LYS HG3 1 1
9 9946 1 1 43 LYS HZ1 H 5.138 15.397 4.197 1.00 . A A . 43 LYS HZ1 1 1
9 9947 1 1 43 LYS HZ2 H 4.925 14.885 2.611 1.00 . A A . 43 LYS HZ2 1 1
9 9948 1 1 43 LYS HZ3 H 5.910 14.019 3.637 1.00 . A A . 43 LYS HZ3 1 1
9 9949 1 1 43 LYS N N -1.383 12.593 4.246 1.00 . A A . 43 LYS N 1 1
9 9950 1 1 43 LYS NZ N 5.023 14.558 3.594 1.00 . A A . 43 LYS NZ 1 1
9 9951 1 1 43 LYS O O -2.263 14.857 6.791 1.00 . A A . 43 LYS O 1 1
9 9952 1 1 44 ASN C C -5.231 15.293 5.095 1.00 . A A . 44 ASN C 1 1
9 9953 1 1 44 ASN CA C -3.897 15.954 4.898 1.00 . A A . 44 ASN CA 1 1
9 9954 1 1 44 ASN CB C -3.991 16.992 3.777 1.00 . A A . 44 ASN CB 1 1
9 9955 1 1 44 ASN CG C -2.728 17.789 3.593 1.00 . A A . 44 ASN CG 1 1
9 9956 1 1 44 ASN H H -2.700 14.644 3.730 1.00 . A A . 44 ASN H 1 1
9 9957 1 1 44 ASN HA H -3.638 16.466 5.813 1.00 . A A . 44 ASN HA 1 1
9 9958 1 1 44 ASN HB2 H -4.222 16.508 2.844 1.00 . A A . 44 ASN HB2 1 1
9 9959 1 1 44 ASN HB3 H -4.792 17.675 4.015 1.00 . A A . 44 ASN HB3 1 1
9 9960 1 1 44 ASN HD21 H -3.368 19.177 4.851 1.00 . A A . 44 ASN HD21 1 1
9 9961 1 1 44 ASN HD22 H -1.811 19.429 4.159 1.00 . A A . 44 ASN HD22 1 1
9 9962 1 1 44 ASN N N -2.846 14.975 4.639 1.00 . A A . 44 ASN N 1 1
9 9963 1 1 44 ASN ND2 N -2.631 18.903 4.265 1.00 . A A . 44 ASN ND2 1 1
9 9964 1 1 44 ASN O O -5.943 15.604 6.045 1.00 . A A . 44 ASN O 1 1
9 9965 1 1 44 ASN OD1 O -1.846 17.402 2.835 1.00 . A A . 44 ASN OD1 1 1
9 9966 1 1 45 ASN C C -6.849 12.747 5.481 1.00 . A A . 45 ASN C 1 1
9 9967 1 1 45 ASN CA C -6.855 13.671 4.282 1.00 . A A . 45 ASN CA 1 1
9 9968 1 1 45 ASN CB C -7.133 12.898 2.993 1.00 . A A . 45 ASN CB 1 1
9 9969 1 1 45 ASN CG C -8.523 12.280 2.939 1.00 . A A . 45 ASN CG 1 1
9 9970 1 1 45 ASN H H -4.977 14.202 3.441 1.00 . A A . 45 ASN H 1 1
9 9971 1 1 45 ASN HA H -7.638 14.391 4.428 1.00 . A A . 45 ASN HA 1 1
9 9972 1 1 45 ASN HB2 H -7.010 13.548 2.140 1.00 . A A . 45 ASN HB2 1 1
9 9973 1 1 45 ASN HB3 H -6.409 12.100 2.945 1.00 . A A . 45 ASN HB3 1 1
9 9974 1 1 45 ASN HD21 H -7.912 10.846 1.682 1.00 . A A . 45 ASN HD21 1 1
9 9975 1 1 45 ASN HD22 H -9.562 10.816 2.111 1.00 . A A . 45 ASN HD22 1 1
9 9976 1 1 45 ASN N N -5.580 14.382 4.195 1.00 . A A . 45 ASN N 1 1
9 9977 1 1 45 ASN ND2 N -8.670 11.218 2.184 1.00 . A A . 45 ASN ND2 1 1
9 9978 1 1 45 ASN O O -7.881 12.491 6.093 1.00 . A A . 45 ASN O 1 1
9 9979 1 1 45 ASN OD1 O -9.464 12.782 3.549 1.00 . A A . 45 ASN OD1 1 1
9 9980 1 1 46 ASN C C -6.143 10.065 6.838 1.00 . A A . 46 ASN C 1 1
9 9981 1 1 46 ASN CA C -5.370 11.388 6.957 1.00 . A A . 46 ASN CA 1 1
9 9982 1 1 46 ASN CB C -5.621 12.137 8.297 1.00 . A A . 46 ASN CB 1 1
9 9983 1 1 46 ASN CG C -5.047 11.414 9.524 1.00 . A A . 46 ASN CG 1 1
9 9984 1 1 46 ASN H H -4.881 12.532 5.256 1.00 . A A . 46 ASN H 1 1
9 9985 1 1 46 ASN HA H -4.320 11.139 6.884 1.00 . A A . 46 ASN HA 1 1
9 9986 1 1 46 ASN HB2 H -5.165 13.114 8.241 1.00 . A A . 46 ASN HB2 1 1
9 9987 1 1 46 ASN HB3 H -6.685 12.256 8.435 1.00 . A A . 46 ASN HB3 1 1
9 9988 1 1 46 ASN HD21 H -6.793 10.630 9.932 1.00 . A A . 46 ASN HD21 1 1
9 9989 1 1 46 ASN HD22 H -5.532 10.203 11.022 1.00 . A A . 46 ASN HD22 1 1
9 9990 1 1 46 ASN N N -5.647 12.268 5.808 1.00 . A A . 46 ASN N 1 1
9 9991 1 1 46 ASN ND2 N -5.859 10.678 10.228 1.00 . A A . 46 ASN ND2 1 1
9 9992 1 1 46 ASN O O -6.341 9.332 7.803 1.00 . A A . 46 ASN O 1 1
9 9993 1 1 46 ASN OD1 O -3.867 11.582 9.855 1.00 . A A . 46 ASN OD1 1 1
9 9994 1 1 47 ARG C C -6.260 7.571 4.655 1.00 . A A . 47 ARG C 1 1
9 9995 1 1 47 ARG CA C -7.197 8.496 5.364 1.00 . A A . 47 ARG CA 1 1
9 9996 1 1 47 ARG CB C -8.468 8.692 4.566 1.00 . A A . 47 ARG CB 1 1
9 9997 1 1 47 ARG CD C -10.744 9.677 4.446 1.00 . A A . 47 ARG CD 1 1
9 9998 1 1 47 ARG CG C -9.478 9.585 5.248 1.00 . A A . 47 ARG CG 1 1
9 9999 1 1 47 ARG CZ C -12.692 11.211 4.400 1.00 . A A . 47 ARG CZ 1 1
9 10000 1 1 47 ARG H H -6.296 10.347 4.885 1.00 . A A . 47 ARG H 1 1
9 10001 1 1 47 ARG HA H -7.435 8.062 6.323 1.00 . A A . 47 ARG HA 1 1
9 10002 1 1 47 ARG HB2 H -8.212 9.120 3.610 1.00 . A A . 47 ARG HB2 1 1
9 10003 1 1 47 ARG HB3 H -8.926 7.727 4.402 1.00 . A A . 47 ARG HB3 1 1
9 10004 1 1 47 ARG HD2 H -10.479 10.008 3.457 1.00 . A A . 47 ARG HD2 1 1
9 10005 1 1 47 ARG HD3 H -11.182 8.690 4.384 1.00 . A A . 47 ARG HD3 1 1
9 10006 1 1 47 ARG HE H -11.574 10.741 6.020 1.00 . A A . 47 ARG HE 1 1
9 10007 1 1 47 ARG HG2 H -9.697 9.204 6.233 1.00 . A A . 47 ARG HG2 1 1
9 10008 1 1 47 ARG HG3 H -9.053 10.575 5.342 1.00 . A A . 47 ARG HG3 1 1
9 10009 1 1 47 ARG HH11 H -12.297 10.360 2.581 1.00 . A A . 47 ARG HH11 1 1
9 10010 1 1 47 ARG HH12 H -13.603 11.433 2.578 1.00 . A A . 47 ARG HH12 1 1
9 10011 1 1 47 ARG HH21 H -13.393 12.219 6.029 1.00 . A A . 47 ARG HH21 1 1
9 10012 1 1 47 ARG HH22 H -14.239 12.538 4.584 1.00 . A A . 47 ARG HH22 1 1
9 10013 1 1 47 ARG N N -6.517 9.739 5.625 1.00 . A A . 47 ARG N 1 1
9 10014 1 1 47 ARG NE N -11.707 10.595 5.055 1.00 . A A . 47 ARG NE 1 1
9 10015 1 1 47 ARG NH1 N -12.876 10.989 3.109 1.00 . A A . 47 ARG NH1 1 1
9 10016 1 1 47 ARG NH2 N -13.499 12.041 5.047 1.00 . A A . 47 ARG NH2 1 1
9 10017 1 1 47 ARG O O -5.359 8.026 3.943 1.00 . A A . 47 ARG O 1 1
9 10018 1 1 48 GLN C C -6.273 4.469 3.280 1.00 . A A . 48 GLN C 1 1
9 10019 1 1 48 GLN CA C -5.587 5.338 4.304 1.00 . A A . 48 GLN CA 1 1
9 10020 1 1 48 GLN CB C -4.975 4.502 5.410 1.00 . A A . 48 GLN CB 1 1
9 10021 1 1 48 GLN CD C -3.371 2.646 5.957 1.00 . A A . 48 GLN CD 1 1
9 10022 1 1 48 GLN CG C -4.184 3.332 4.897 1.00 . A A . 48 GLN CG 1 1
9 10023 1 1 48 GLN H H -7.185 5.978 5.388 1.00 . A A . 48 GLN H 1 1
9 10024 1 1 48 GLN HA H -4.779 5.853 3.809 1.00 . A A . 48 GLN HA 1 1
9 10025 1 1 48 GLN HB2 H -4.320 5.137 5.987 1.00 . A A . 48 GLN HB2 1 1
9 10026 1 1 48 GLN HB3 H -5.766 4.150 6.050 1.00 . A A . 48 GLN HB3 1 1
9 10027 1 1 48 GLN HE21 H -4.833 1.365 6.287 1.00 . A A . 48 GLN HE21 1 1
9 10028 1 1 48 GLN HE22 H -3.418 1.152 7.248 1.00 . A A . 48 GLN HE22 1 1
9 10029 1 1 48 GLN HG2 H -4.916 2.634 4.512 1.00 . A A . 48 GLN HG2 1 1
9 10030 1 1 48 GLN HG3 H -3.586 3.685 4.080 1.00 . A A . 48 GLN HG3 1 1
9 10031 1 1 48 GLN N N -6.440 6.311 4.852 1.00 . A A . 48 GLN N 1 1
9 10032 1 1 48 GLN NE2 N -3.926 1.628 6.555 1.00 . A A . 48 GLN NE2 1 1
9 10033 1 1 48 GLN O O -7.405 4.003 3.480 1.00 . A A . 48 GLN O 1 1
9 10034 1 1 48 GLN OE1 O -2.229 3.013 6.207 1.00 . A A . 48 GLN OE1 1 1
9 10035 1 1 49 VAL C C -4.869 2.460 0.806 1.00 . A A . 49 VAL C 1 1
9 10036 1 1 49 VAL CA C -6.008 3.396 1.139 1.00 . A A . 49 VAL CA 1 1
9 10037 1 1 49 VAL CB C -6.436 4.166 -0.151 1.00 . A A . 49 VAL CB 1 1
9 10038 1 1 49 VAL CG1 C -7.632 5.062 0.115 1.00 . A A . 49 VAL CG1 1 1
9 10039 1 1 49 VAL CG2 C -5.283 4.977 -0.712 1.00 . A A . 49 VAL CG2 1 1
9 10040 1 1 49 VAL H H -4.722 4.727 2.084 1.00 . A A . 49 VAL H 1 1
9 10041 1 1 49 VAL HA H -6.843 2.808 1.485 1.00 . A A . 49 VAL HA 1 1
9 10042 1 1 49 VAL HB H -6.726 3.433 -0.891 1.00 . A A . 49 VAL HB 1 1
9 10043 1 1 49 VAL HG11 H -7.896 5.586 -0.791 1.00 . A A . 49 VAL HG11 1 1
9 10044 1 1 49 VAL HG12 H -7.383 5.776 0.885 1.00 . A A . 49 VAL HG12 1 1
9 10045 1 1 49 VAL HG13 H -8.468 4.461 0.437 1.00 . A A . 49 VAL HG13 1 1
9 10046 1 1 49 VAL HG21 H -4.975 5.711 0.019 1.00 . A A . 49 VAL HG21 1 1
9 10047 1 1 49 VAL HG22 H -5.601 5.481 -1.613 1.00 . A A . 49 VAL HG22 1 1
9 10048 1 1 49 VAL HG23 H -4.454 4.322 -0.935 1.00 . A A . 49 VAL HG23 1 1
9 10049 1 1 49 VAL N N -5.586 4.269 2.191 1.00 . A A . 49 VAL N 1 1
9 10050 1 1 49 VAL O O -3.688 2.791 1.022 1.00 . A A . 49 VAL O 1 1
9 10051 1 1 50 CYS C C -3.698 0.819 -1.442 1.00 . A A . 50 CYS C 1 1
9 10052 1 1 50 CYS CA C -4.229 0.355 -0.103 1.00 . A A . 50 CYS CA 1 1
9 10053 1 1 50 CYS CB C -4.857 -1.037 -0.221 1.00 . A A . 50 CYS CB 1 1
9 10054 1 1 50 CYS H H -6.155 1.060 0.360 1.00 . A A . 50 CYS H 1 1
9 10055 1 1 50 CYS HA H -3.410 0.319 0.599 1.00 . A A . 50 CYS HA 1 1
9 10056 1 1 50 CYS HB2 H -5.701 -0.950 -0.891 1.00 . A A . 50 CYS HB2 1 1
9 10057 1 1 50 CYS HB3 H -4.174 -1.748 -0.662 1.00 . A A . 50 CYS HB3 1 1
9 10058 1 1 50 CYS N N -5.206 1.301 0.364 1.00 . A A . 50 CYS N 1 1
9 10059 1 1 50 CYS O O -4.463 1.152 -2.322 1.00 . A A . 50 CYS O 1 1
9 10060 1 1 50 CYS SG S -5.476 -1.711 1.375 1.00 . A A . 50 CYS SG 1 1
9 10061 1 1 51 ILE C C -1.241 0.177 -3.614 1.00 . A A . 51 ILE C 1 1
9 10062 1 1 51 ILE CA C -1.776 1.311 -2.802 1.00 . A A . 51 ILE CA 1 1
9 10063 1 1 51 ILE CB C -0.682 2.367 -2.597 1.00 . A A . 51 ILE CB 1 1
9 10064 1 1 51 ILE CD1 C 1.008 3.270 -0.963 1.00 . A A . 51 ILE CD1 1 1
9 10065 1 1 51 ILE CG1 C -0.163 2.368 -1.170 1.00 . A A . 51 ILE CG1 1 1
9 10066 1 1 51 ILE CG2 C -1.145 3.739 -3.039 1.00 . A A . 51 ILE CG2 1 1
9 10067 1 1 51 ILE H H -1.848 0.571 -0.825 1.00 . A A . 51 ILE H 1 1
9 10068 1 1 51 ILE HA H -2.565 1.765 -3.387 1.00 . A A . 51 ILE HA 1 1
9 10069 1 1 51 ILE HB H 0.127 2.085 -3.254 1.00 . A A . 51 ILE HB 1 1
9 10070 1 1 51 ILE HD11 H 1.315 3.223 0.072 1.00 . A A . 51 ILE HD11 1 1
9 10071 1 1 51 ILE HD12 H 0.753 4.285 -1.231 1.00 . A A . 51 ILE HD12 1 1
9 10072 1 1 51 ILE HD13 H 1.808 2.907 -1.584 1.00 . A A . 51 ILE HD13 1 1
9 10073 1 1 51 ILE HG12 H -0.953 2.708 -0.514 1.00 . A A . 51 ILE HG12 1 1
9 10074 1 1 51 ILE HG13 H 0.124 1.370 -0.879 1.00 . A A . 51 ILE HG13 1 1
9 10075 1 1 51 ILE HG21 H -2.012 4.044 -2.469 1.00 . A A . 51 ILE HG21 1 1
9 10076 1 1 51 ILE HG22 H -1.390 3.698 -4.091 1.00 . A A . 51 ILE HG22 1 1
9 10077 1 1 51 ILE HG23 H -0.335 4.438 -2.892 1.00 . A A . 51 ILE HG23 1 1
9 10078 1 1 51 ILE N N -2.407 0.870 -1.575 1.00 . A A . 51 ILE N 1 1
9 10079 1 1 51 ILE O O -0.732 -0.808 -3.074 1.00 . A A . 51 ILE O 1 1
9 10080 1 1 52 ASP C C 0.575 -0.650 -6.004 1.00 . A A . 52 ASP C 1 1
9 10081 1 1 52 ASP CA C -0.952 -0.689 -5.866 1.00 . A A . 52 ASP CA 1 1
9 10082 1 1 52 ASP CB C -1.616 -0.409 -7.231 1.00 . A A . 52 ASP CB 1 1
9 10083 1 1 52 ASP CG C -1.473 -1.541 -8.233 1.00 . A A . 52 ASP CG 1 1
9 10084 1 1 52 ASP H H -1.738 1.179 -5.225 1.00 . A A . 52 ASP H 1 1
9 10085 1 1 52 ASP HA H -1.279 -1.648 -5.491 1.00 . A A . 52 ASP HA 1 1
9 10086 1 1 52 ASP HB2 H -2.665 -0.212 -7.085 1.00 . A A . 52 ASP HB2 1 1
9 10087 1 1 52 ASP HB3 H -1.159 0.475 -7.650 1.00 . A A . 52 ASP HB3 1 1
9 10088 1 1 52 ASP N N -1.362 0.328 -4.908 1.00 . A A . 52 ASP N 1 1
9 10089 1 1 52 ASP O O 1.156 0.417 -6.246 1.00 . A A . 52 ASP O 1 1
9 10090 1 1 52 ASP OD1 O -0.459 -1.624 -8.911 1.00 . A A . 52 ASP OD1 1 1
9 10091 1 1 52 ASP OD2 O -2.409 -2.353 -8.363 1.00 . A A . 52 ASP OD2 1 1
9 10092 1 1 53 PRO C C 3.386 -1.620 -7.236 1.00 . A A . 53 PRO C 1 1
9 10093 1 1 53 PRO CA C 2.734 -1.910 -5.878 1.00 . A A . 53 PRO CA 1 1
9 10094 1 1 53 PRO CB C 2.982 -3.370 -5.495 1.00 . A A . 53 PRO CB 1 1
9 10095 1 1 53 PRO CD C 0.618 -3.126 -5.651 1.00 . A A . 53 PRO CD 1 1
9 10096 1 1 53 PRO CG C 1.743 -4.082 -5.908 1.00 . A A . 53 PRO CG 1 1
9 10097 1 1 53 PRO HA H 3.184 -1.273 -5.132 1.00 . A A . 53 PRO HA 1 1
9 10098 1 1 53 PRO HB2 H 3.844 -3.741 -6.028 1.00 . A A . 53 PRO HB2 1 1
9 10099 1 1 53 PRO HB3 H 3.145 -3.450 -4.432 1.00 . A A . 53 PRO HB3 1 1
9 10100 1 1 53 PRO HD2 H -0.183 -3.292 -6.354 1.00 . A A . 53 PRO HD2 1 1
9 10101 1 1 53 PRO HD3 H 0.261 -3.225 -4.636 1.00 . A A . 53 PRO HD3 1 1
9 10102 1 1 53 PRO HG2 H 1.795 -4.326 -6.958 1.00 . A A . 53 PRO HG2 1 1
9 10103 1 1 53 PRO HG3 H 1.615 -4.979 -5.321 1.00 . A A . 53 PRO HG3 1 1
9 10104 1 1 53 PRO N N 1.245 -1.808 -5.860 1.00 . A A . 53 PRO N 1 1
9 10105 1 1 53 PRO O O 4.601 -1.801 -7.408 1.00 . A A . 53 PRO O 1 1
9 10106 1 1 54 LYS C C 3.660 0.490 -9.537 1.00 . A A . 54 LYS C 1 1
9 10107 1 1 54 LYS CA C 3.080 -0.918 -9.472 1.00 . A A . 54 LYS CA 1 1
9 10108 1 1 54 LYS CB C 1.920 -1.062 -10.381 1.00 . A A . 54 LYS CB 1 1
9 10109 1 1 54 LYS CD C 0.943 -1.350 -12.639 1.00 . A A . 54 LYS CD 1 1
9 10110 1 1 54 LYS CE C 0.367 -2.797 -12.485 1.00 . A A . 54 LYS CE 1 1
9 10111 1 1 54 LYS CG C 2.214 -1.082 -11.812 1.00 . A A . 54 LYS CG 1 1
9 10112 1 1 54 LYS H H 1.643 -1.052 -8.087 1.00 . A A . 54 LYS H 1 1
9 10113 1 1 54 LYS HA H 3.823 -1.653 -9.737 1.00 . A A . 54 LYS HA 1 1
9 10114 1 1 54 LYS HB2 H 1.398 -1.967 -10.121 1.00 . A A . 54 LYS HB2 1 1
9 10115 1 1 54 LYS HB3 H 1.252 -0.237 -10.181 1.00 . A A . 54 LYS HB3 1 1
9 10116 1 1 54 LYS HD2 H 0.179 -0.652 -12.332 1.00 . A A . 54 LYS HD2 1 1
9 10117 1 1 54 LYS HD3 H 1.174 -1.178 -13.680 1.00 . A A . 54 LYS HD3 1 1
9 10118 1 1 54 LYS HE2 H -0.504 -2.897 -13.114 1.00 . A A . 54 LYS HE2 1 1
9 10119 1 1 54 LYS HE3 H 1.118 -3.483 -12.848 1.00 . A A . 54 LYS HE3 1 1
9 10120 1 1 54 LYS HG2 H 2.637 -0.113 -12.018 1.00 . A A . 54 LYS HG2 1 1
9 10121 1 1 54 LYS HG3 H 2.935 -1.873 -11.933 1.00 . A A . 54 LYS HG3 1 1
9 10122 1 1 54 LYS HZ1 H -0.516 -2.451 -10.555 1.00 . A A . 54 LYS HZ1 1 1
9 10123 1 1 54 LYS HZ2 H 0.839 -3.412 -10.530 1.00 . A A . 54 LYS HZ2 1 1
9 10124 1 1 54 LYS HZ3 H -0.594 -4.056 -11.054 1.00 . A A . 54 LYS HZ3 1 1
9 10125 1 1 54 LYS N N 2.607 -1.189 -8.185 1.00 . A A . 54 LYS N 1 1
9 10126 1 1 54 LYS NZ N -0.012 -3.196 -11.087 1.00 . A A . 54 LYS NZ 1 1
9 10127 1 1 54 LYS O O 4.387 0.820 -10.474 1.00 . A A . 54 LYS O 1 1
9 10128 1 1 55 LEU C C 5.406 2.553 -8.290 1.00 . A A . 55 LEU C 1 1
9 10129 1 1 55 LEU CA C 3.889 2.660 -8.458 1.00 . A A . 55 LEU CA 1 1
9 10130 1 1 55 LEU CB C 3.277 3.430 -7.287 1.00 . A A . 55 LEU CB 1 1
9 10131 1 1 55 LEU CD1 C 1.283 4.337 -6.060 1.00 . A A . 55 LEU CD1 1 1
9 10132 1 1 55 LEU CD2 C 1.374 4.462 -8.542 1.00 . A A . 55 LEU CD2 1 1
9 10133 1 1 55 LEU CG C 1.759 3.645 -7.327 1.00 . A A . 55 LEU CG 1 1
9 10134 1 1 55 LEU H H 2.678 1.028 -7.858 1.00 . A A . 55 LEU H 1 1
9 10135 1 1 55 LEU HA H 3.675 3.175 -9.383 1.00 . A A . 55 LEU HA 1 1
9 10136 1 1 55 LEU HB2 H 3.519 2.891 -6.385 1.00 . A A . 55 LEU HB2 1 1
9 10137 1 1 55 LEU HB3 H 3.754 4.399 -7.241 1.00 . A A . 55 LEU HB3 1 1
9 10138 1 1 55 LEU HD11 H 1.771 5.297 -5.965 1.00 . A A . 55 LEU HD11 1 1
9 10139 1 1 55 LEU HD12 H 1.518 3.723 -5.203 1.00 . A A . 55 LEU HD12 1 1
9 10140 1 1 55 LEU HD13 H 0.215 4.484 -6.112 1.00 . A A . 55 LEU HD13 1 1
9 10141 1 1 55 LEU HD21 H 1.670 3.927 -9.431 1.00 . A A . 55 LEU HD21 1 1
9 10142 1 1 55 LEU HD22 H 1.884 5.413 -8.504 1.00 . A A . 55 LEU HD22 1 1
9 10143 1 1 55 LEU HD23 H 0.305 4.624 -8.551 1.00 . A A . 55 LEU HD23 1 1
9 10144 1 1 55 LEU HG H 1.266 2.687 -7.390 1.00 . A A . 55 LEU HG 1 1
9 10145 1 1 55 LEU N N 3.322 1.321 -8.544 1.00 . A A . 55 LEU N 1 1
9 10146 1 1 55 LEU O O 5.898 1.937 -7.336 1.00 . A A . 55 LEU O 1 1
9 10147 1 1 56 LYS C C 8.215 3.681 -8.020 1.00 . A A . 56 LYS C 1 1
9 10148 1 1 56 LYS CA C 7.586 3.053 -9.254 1.00 . A A . 56 LYS CA 1 1
9 10149 1 1 56 LYS CB C 8.111 3.689 -10.580 1.00 . A A . 56 LYS CB 1 1
9 10150 1 1 56 LYS CD C 10.586 4.334 -10.064 1.00 . A A . 56 LYS CD 1 1
9 10151 1 1 56 LYS CE C 10.352 5.830 -10.241 1.00 . A A . 56 LYS CE 1 1
9 10152 1 1 56 LYS CG C 9.616 3.503 -10.917 1.00 . A A . 56 LYS CG 1 1
9 10153 1 1 56 LYS H H 5.661 3.704 -9.870 1.00 . A A . 56 LYS H 1 1
9 10154 1 1 56 LYS HA H 7.834 2.001 -9.257 1.00 . A A . 56 LYS HA 1 1
9 10155 1 1 56 LYS HB2 H 7.548 3.269 -11.401 1.00 . A A . 56 LYS HB2 1 1
9 10156 1 1 56 LYS HB3 H 7.902 4.746 -10.546 1.00 . A A . 56 LYS HB3 1 1
9 10157 1 1 56 LYS HD2 H 10.437 4.081 -9.025 1.00 . A A . 56 LYS HD2 1 1
9 10158 1 1 56 LYS HD3 H 11.599 4.096 -10.351 1.00 . A A . 56 LYS HD3 1 1
9 10159 1 1 56 LYS HE2 H 10.359 6.068 -11.293 1.00 . A A . 56 LYS HE2 1 1
9 10160 1 1 56 LYS HE3 H 9.384 6.075 -9.827 1.00 . A A . 56 LYS HE3 1 1
9 10161 1 1 56 LYS HG2 H 9.870 2.462 -10.783 1.00 . A A . 56 LYS HG2 1 1
9 10162 1 1 56 LYS HG3 H 9.754 3.757 -11.958 1.00 . A A . 56 LYS HG3 1 1
9 10163 1 1 56 LYS HZ1 H 12.317 6.464 -9.980 1.00 . A A . 56 LYS HZ1 1 1
9 10164 1 1 56 LYS HZ2 H 11.464 6.455 -8.538 1.00 . A A . 56 LYS HZ2 1 1
9 10165 1 1 56 LYS HZ3 H 11.195 7.655 -9.674 1.00 . A A . 56 LYS HZ3 1 1
9 10166 1 1 56 LYS N N 6.130 3.157 -9.203 1.00 . A A . 56 LYS N 1 1
9 10167 1 1 56 LYS NZ N 11.383 6.640 -9.559 1.00 . A A . 56 LYS NZ 1 1
9 10168 1 1 56 LYS O O 9.201 3.161 -7.482 1.00 . A A . 56 LYS O 1 1
9 10169 1 1 57 TRP C C 8.081 4.551 -5.141 1.00 . A A . 57 TRP C 1 1
9 10170 1 1 57 TRP CA C 8.170 5.450 -6.382 1.00 . A A . 57 TRP CA 1 1
9 10171 1 1 57 TRP CB C 7.491 6.834 -6.131 1.00 . A A . 57 TRP CB 1 1
9 10172 1 1 57 TRP CD1 C 4.930 6.998 -6.487 1.00 . A A . 57 TRP CD1 1 1
9 10173 1 1 57 TRP CD2 C 5.549 6.569 -4.385 1.00 . A A . 57 TRP CD2 1 1
9 10174 1 1 57 TRP CE2 C 4.148 6.632 -4.426 1.00 . A A . 57 TRP CE2 1 1
9 10175 1 1 57 TRP CE3 C 6.176 6.312 -3.167 1.00 . A A . 57 TRP CE3 1 1
9 10176 1 1 57 TRP CG C 6.034 6.801 -5.709 1.00 . A A . 57 TRP CG 1 1
9 10177 1 1 57 TRP CH2 C 4.016 6.194 -2.121 1.00 . A A . 57 TRP CH2 1 1
9 10178 1 1 57 TRP CZ2 C 3.365 6.444 -3.288 1.00 . A A . 57 TRP CZ2 1 1
9 10179 1 1 57 TRP CZ3 C 5.407 6.124 -2.056 1.00 . A A . 57 TRP CZ3 1 1
9 10180 1 1 57 TRP H H 6.832 5.118 -7.999 1.00 . A A . 57 TRP H 1 1
9 10181 1 1 57 TRP HA H 9.218 5.609 -6.589 1.00 . A A . 57 TRP HA 1 1
9 10182 1 1 57 TRP HB2 H 8.032 7.348 -5.351 1.00 . A A . 57 TRP HB2 1 1
9 10183 1 1 57 TRP HB3 H 7.564 7.418 -7.037 1.00 . A A . 57 TRP HB3 1 1
9 10184 1 1 57 TRP HD1 H 4.956 7.207 -7.546 1.00 . A A . 57 TRP HD1 1 1
9 10185 1 1 57 TRP HE1 H 2.866 6.997 -6.042 1.00 . A A . 57 TRP HE1 1 1
9 10186 1 1 57 TRP HE3 H 7.252 6.253 -3.096 1.00 . A A . 57 TRP HE3 1 1
9 10187 1 1 57 TRP HH2 H 3.455 6.022 -1.216 1.00 . A A . 57 TRP HH2 1 1
9 10188 1 1 57 TRP HZ2 H 2.288 6.486 -3.286 1.00 . A A . 57 TRP HZ2 1 1
9 10189 1 1 57 TRP HZ3 H 5.894 5.925 -1.114 1.00 . A A . 57 TRP HZ3 1 1
9 10190 1 1 57 TRP N N 7.631 4.772 -7.543 1.00 . A A . 57 TRP N 1 1
9 10191 1 1 57 TRP NE1 N 3.789 6.899 -5.721 1.00 . A A . 57 TRP NE1 1 1
9 10192 1 1 57 TRP O O 8.918 4.641 -4.244 1.00 . A A . 57 TRP O 1 1
9 10193 1 1 58 ILE C C 7.962 1.777 -3.850 1.00 . A A . 58 ILE C 1 1
9 10194 1 1 58 ILE CA C 6.832 2.753 -4.015 1.00 . A A . 58 ILE CA 1 1
9 10195 1 1 58 ILE CB C 5.526 1.930 -4.283 1.00 . A A . 58 ILE CB 1 1
9 10196 1 1 58 ILE CD1 C 4.073 3.029 -2.569 1.00 . A A . 58 ILE CD1 1 1
9 10197 1 1 58 ILE CG1 C 4.282 2.749 -4.012 1.00 . A A . 58 ILE CG1 1 1
9 10198 1 1 58 ILE CG2 C 5.497 0.626 -3.506 1.00 . A A . 58 ILE CG2 1 1
9 10199 1 1 58 ILE H H 6.483 3.626 -5.908 1.00 . A A . 58 ILE H 1 1
9 10200 1 1 58 ILE HA H 6.686 3.323 -3.107 1.00 . A A . 58 ILE HA 1 1
9 10201 1 1 58 ILE HB H 5.536 1.665 -5.331 1.00 . A A . 58 ILE HB 1 1
9 10202 1 1 58 ILE HD11 H 4.946 3.512 -2.159 1.00 . A A . 58 ILE HD11 1 1
9 10203 1 1 58 ILE HD12 H 3.892 2.103 -2.042 1.00 . A A . 58 ILE HD12 1 1
9 10204 1 1 58 ILE HD13 H 3.236 3.702 -2.473 1.00 . A A . 58 ILE HD13 1 1
9 10205 1 1 58 ILE HG12 H 4.363 3.702 -4.508 1.00 . A A . 58 ILE HG12 1 1
9 10206 1 1 58 ILE HG13 H 3.394 2.250 -4.367 1.00 . A A . 58 ILE HG13 1 1
9 10207 1 1 58 ILE HG21 H 5.485 0.831 -2.446 1.00 . A A . 58 ILE HG21 1 1
9 10208 1 1 58 ILE HG22 H 6.365 0.036 -3.759 1.00 . A A . 58 ILE HG22 1 1
9 10209 1 1 58 ILE HG23 H 4.610 0.080 -3.793 1.00 . A A . 58 ILE HG23 1 1
9 10210 1 1 58 ILE N N 7.077 3.669 -5.128 1.00 . A A . 58 ILE N 1 1
9 10211 1 1 58 ILE O O 8.557 1.675 -2.791 1.00 . A A . 58 ILE O 1 1
9 10212 1 1 59 GLN C C 10.659 0.643 -4.678 1.00 . A A . 59 GLN C 1 1
9 10213 1 1 59 GLN CA C 9.265 0.068 -4.860 1.00 . A A . 59 GLN CA 1 1
9 10214 1 1 59 GLN CB C 9.122 -0.817 -6.085 1.00 . A A . 59 GLN CB 1 1
9 10215 1 1 59 GLN CD C 8.813 -0.932 -8.566 1.00 . A A . 59 GLN CD 1 1
9 10216 1 1 59 GLN CG C 9.369 -0.132 -7.415 1.00 . A A . 59 GLN CG 1 1
9 10217 1 1 59 GLN H H 7.849 1.340 -5.757 1.00 . A A . 59 GLN H 1 1
9 10218 1 1 59 GLN HA H 9.014 -0.521 -3.983 1.00 . A A . 59 GLN HA 1 1
9 10219 1 1 59 GLN HB2 H 9.824 -1.633 -6.001 1.00 . A A . 59 GLN HB2 1 1
9 10220 1 1 59 GLN HB3 H 8.121 -1.225 -6.095 1.00 . A A . 59 GLN HB3 1 1
9 10221 1 1 59 GLN HE21 H 8.869 -2.608 -7.498 1.00 . A A . 59 GLN HE21 1 1
9 10222 1 1 59 GLN HE22 H 8.266 -2.761 -9.078 1.00 . A A . 59 GLN HE22 1 1
9 10223 1 1 59 GLN HG2 H 8.895 0.838 -7.399 1.00 . A A . 59 GLN HG2 1 1
9 10224 1 1 59 GLN HG3 H 10.433 -0.013 -7.554 1.00 . A A . 59 GLN HG3 1 1
9 10225 1 1 59 GLN N N 8.291 1.115 -4.909 1.00 . A A . 59 GLN N 1 1
9 10226 1 1 59 GLN NE2 N 8.642 -2.212 -8.364 1.00 . A A . 59 GLN NE2 1 1
9 10227 1 1 59 GLN O O 11.518 0.052 -4.060 1.00 . A A . 59 GLN O 1 1
9 10228 1 1 59 GLN OE1 O 8.455 -0.384 -9.608 1.00 . A A . 59 GLN OE1 1 1
9 10229 1 1 60 GLU C C 12.364 3.011 -3.640 1.00 . A A . 60 GLU C 1 1
9 10230 1 1 60 GLU CA C 12.102 2.535 -5.075 1.00 . A A . 60 GLU CA 1 1
9 10231 1 1 60 GLU CB C 12.076 3.705 -6.038 1.00 . A A . 60 GLU CB 1 1
9 10232 1 1 60 GLU CD C 13.038 5.813 -6.871 1.00 . A A . 60 GLU CD 1 1
9 10233 1 1 60 GLU CG C 13.262 4.625 -6.000 1.00 . A A . 60 GLU CG 1 1
9 10234 1 1 60 GLU H H 10.103 2.256 -5.659 1.00 . A A . 60 GLU H 1 1
9 10235 1 1 60 GLU HA H 12.878 1.849 -5.342 1.00 . A A . 60 GLU HA 1 1
9 10236 1 1 60 GLU HB2 H 11.995 3.317 -7.043 1.00 . A A . 60 GLU HB2 1 1
9 10237 1 1 60 GLU HB3 H 11.190 4.286 -5.833 1.00 . A A . 60 GLU HB3 1 1
9 10238 1 1 60 GLU HG2 H 13.418 4.955 -4.983 1.00 . A A . 60 GLU HG2 1 1
9 10239 1 1 60 GLU HG3 H 14.134 4.093 -6.349 1.00 . A A . 60 GLU HG3 1 1
9 10240 1 1 60 GLU N N 10.841 1.826 -5.178 1.00 . A A . 60 GLU N 1 1
9 10241 1 1 60 GLU O O 13.506 3.283 -3.245 1.00 . A A . 60 GLU O 1 1
9 10242 1 1 60 GLU OE1 O 12.387 6.776 -6.416 1.00 . A A . 60 GLU OE1 1 1
9 10243 1 1 60 GLU OE2 O 13.474 5.796 -8.035 1.00 . A A . 60 GLU OE2 1 1
9 10244 1 1 61 TYR C C 11.281 2.395 -0.608 1.00 . A A . 61 TYR C 1 1
9 10245 1 1 61 TYR CA C 11.413 3.557 -1.554 1.00 . A A . 61 TYR CA 1 1
9 10246 1 1 61 TYR CB C 10.304 4.610 -1.369 1.00 . A A . 61 TYR CB 1 1
9 10247 1 1 61 TYR CD1 C 11.143 5.268 0.938 1.00 . A A . 61 TYR CD1 1 1
9 10248 1 1 61 TYR CD2 C 8.870 5.696 0.370 1.00 . A A . 61 TYR CD2 1 1
9 10249 1 1 61 TYR CE1 C 10.934 5.827 2.190 1.00 . A A . 61 TYR CE1 1 1
9 10250 1 1 61 TYR CE2 C 8.647 6.249 1.602 1.00 . A A . 61 TYR CE2 1 1
9 10251 1 1 61 TYR CG C 10.110 5.193 0.013 1.00 . A A . 61 TYR CG 1 1
9 10252 1 1 61 TYR CZ C 9.678 6.316 2.517 1.00 . A A . 61 TYR CZ 1 1
9 10253 1 1 61 TYR H H 10.480 2.742 -3.231 1.00 . A A . 61 TYR H 1 1
9 10254 1 1 61 TYR HA H 12.371 4.030 -1.408 1.00 . A A . 61 TYR HA 1 1
9 10255 1 1 61 TYR HB2 H 10.515 5.442 -2.022 1.00 . A A . 61 TYR HB2 1 1
9 10256 1 1 61 TYR HB3 H 9.369 4.168 -1.683 1.00 . A A . 61 TYR HB3 1 1
9 10257 1 1 61 TYR HD1 H 12.108 4.868 0.657 1.00 . A A . 61 TYR HD1 1 1
9 10258 1 1 61 TYR HD2 H 8.065 5.643 -0.349 1.00 . A A . 61 TYR HD2 1 1
9 10259 1 1 61 TYR HE1 H 11.743 5.880 2.903 1.00 . A A . 61 TYR HE1 1 1
9 10260 1 1 61 TYR HE2 H 7.656 6.619 1.827 1.00 . A A . 61 TYR HE2 1 1
9 10261 1 1 61 TYR HH H 10.180 7.470 3.973 1.00 . A A . 61 TYR HH 1 1
9 10262 1 1 61 TYR N N 11.337 3.072 -2.883 1.00 . A A . 61 TYR N 1 1
9 10263 1 1 61 TYR O O 12.222 2.014 0.072 1.00 . A A . 61 TYR O 1 1
9 10264 1 1 61 TYR OH O 9.453 6.878 3.757 1.00 . A A . 61 TYR OH 1 1
9 10265 1 1 62 LEU C C 10.612 -0.554 -0.083 1.00 . A A . 62 LEU C 1 1
9 10266 1 1 62 LEU CA C 9.851 0.709 0.240 1.00 . A A . 62 LEU CA 1 1
9 10267 1 1 62 LEU CB C 8.359 0.425 0.247 1.00 . A A . 62 LEU CB 1 1
9 10268 1 1 62 LEU CD1 C 7.831 1.764 2.337 1.00 . A A . 62 LEU CD1 1 1
9 10269 1 1 62 LEU CD2 C 7.307 2.709 0.072 1.00 . A A . 62 LEU CD2 1 1
9 10270 1 1 62 LEU CG C 7.422 1.454 0.905 1.00 . A A . 62 LEU CG 1 1
9 10271 1 1 62 LEU H H 9.485 2.080 -1.295 1.00 . A A . 62 LEU H 1 1
9 10272 1 1 62 LEU HA H 10.125 1.012 1.238 1.00 . A A . 62 LEU HA 1 1
9 10273 1 1 62 LEU HB2 H 8.096 0.397 -0.801 1.00 . A A . 62 LEU HB2 1 1
9 10274 1 1 62 LEU HB3 H 8.172 -0.562 0.635 1.00 . A A . 62 LEU HB3 1 1
9 10275 1 1 62 LEU HD11 H 7.823 0.858 2.923 1.00 . A A . 62 LEU HD11 1 1
9 10276 1 1 62 LEU HD12 H 7.131 2.469 2.762 1.00 . A A . 62 LEU HD12 1 1
9 10277 1 1 62 LEU HD13 H 8.820 2.196 2.350 1.00 . A A . 62 LEU HD13 1 1
9 10278 1 1 62 LEU HD21 H 8.294 3.129 -0.059 1.00 . A A . 62 LEU HD21 1 1
9 10279 1 1 62 LEU HD22 H 6.683 3.421 0.588 1.00 . A A . 62 LEU HD22 1 1
9 10280 1 1 62 LEU HD23 H 6.881 2.476 -0.894 1.00 . A A . 62 LEU HD23 1 1
9 10281 1 1 62 LEU HG H 6.439 1.011 0.974 1.00 . A A . 62 LEU HG 1 1
9 10282 1 1 62 LEU N N 10.163 1.794 -0.641 1.00 . A A . 62 LEU N 1 1
9 10283 1 1 62 LEU O O 10.964 -1.297 0.810 1.00 . A A . 62 LEU O 1 1
9 10284 1 1 63 GLU C C 13.023 -1.929 -1.824 1.00 . A A . 63 GLU C 1 1
9 10285 1 1 63 GLU CA C 11.537 -2.048 -1.674 1.00 . A A . 63 GLU CA 1 1
9 10286 1 1 63 GLU CB C 10.886 -2.696 -2.907 1.00 . A A . 63 GLU CB 1 1
9 10287 1 1 63 GLU CD C 9.302 -4.287 -1.700 1.00 . A A . 63 GLU CD 1 1
9 10288 1 1 63 GLU CG C 9.436 -3.146 -2.699 1.00 . A A . 63 GLU CG 1 1
9 10289 1 1 63 GLU H H 10.843 -0.076 -2.019 1.00 . A A . 63 GLU H 1 1
9 10290 1 1 63 GLU HA H 11.356 -2.682 -0.822 1.00 . A A . 63 GLU HA 1 1
9 10291 1 1 63 GLU HB2 H 10.902 -1.983 -3.716 1.00 . A A . 63 GLU HB2 1 1
9 10292 1 1 63 GLU HB3 H 11.471 -3.560 -3.190 1.00 . A A . 63 GLU HB3 1 1
9 10293 1 1 63 GLU HG2 H 8.854 -2.311 -2.342 1.00 . A A . 63 GLU HG2 1 1
9 10294 1 1 63 GLU HG3 H 9.039 -3.480 -3.647 1.00 . A A . 63 GLU HG3 1 1
9 10295 1 1 63 GLU N N 10.936 -0.774 -1.327 1.00 . A A . 63 GLU N 1 1
9 10296 1 1 63 GLU O O 13.762 -2.893 -1.627 1.00 . A A . 63 GLU O 1 1
9 10297 1 1 63 GLU OE1 O 9.461 -5.457 -2.115 1.00 . A A . 63 GLU OE1 1 1
9 10298 1 1 63 GLU OE2 O 9.037 -4.037 -0.506 1.00 . A A . 63 GLU OE2 1 1
9 10299 1 1 64 LYS C C 15.537 -0.046 -1.098 1.00 . A A . 64 LYS C 1 1
9 10300 1 1 64 LYS CA C 14.877 -0.593 -2.352 1.00 . A A . 64 LYS CA 1 1
9 10301 1 1 64 LYS CB C 15.157 0.291 -3.576 1.00 . A A . 64 LYS CB 1 1
9 10302 1 1 64 LYS CD C 17.010 -1.075 -4.565 1.00 . A A . 64 LYS CD 1 1
9 10303 1 1 64 LYS CE C 18.448 -1.113 -5.048 1.00 . A A . 64 LYS CE 1 1
9 10304 1 1 64 LYS CG C 16.608 0.299 -4.044 1.00 . A A . 64 LYS CG 1 1
9 10305 1 1 64 LYS H H 12.861 -0.005 -2.252 1.00 . A A . 64 LYS H 1 1
9 10306 1 1 64 LYS HA H 15.267 -1.582 -2.518 1.00 . A A . 64 LYS HA 1 1
9 10307 1 1 64 LYS HB2 H 14.547 -0.054 -4.397 1.00 . A A . 64 LYS HB2 1 1
9 10308 1 1 64 LYS HB3 H 14.871 1.304 -3.340 1.00 . A A . 64 LYS HB3 1 1
9 10309 1 1 64 LYS HD2 H 16.900 -1.801 -3.774 1.00 . A A . 64 LYS HD2 1 1
9 10310 1 1 64 LYS HD3 H 16.355 -1.339 -5.381 1.00 . A A . 64 LYS HD3 1 1
9 10311 1 1 64 LYS HE2 H 18.577 -0.357 -5.809 1.00 . A A . 64 LYS HE2 1 1
9 10312 1 1 64 LYS HE3 H 19.103 -0.897 -4.217 1.00 . A A . 64 LYS HE3 1 1
9 10313 1 1 64 LYS HG2 H 16.722 1.025 -4.837 1.00 . A A . 64 LYS HG2 1 1
9 10314 1 1 64 LYS HG3 H 17.247 0.564 -3.213 1.00 . A A . 64 LYS HG3 1 1
9 10315 1 1 64 LYS HZ1 H 19.793 -2.484 -5.899 1.00 . A A . 64 LYS HZ1 1 1
9 10316 1 1 64 LYS HZ2 H 18.209 -2.646 -6.450 1.00 . A A . 64 LYS HZ2 1 1
9 10317 1 1 64 LYS HZ3 H 18.621 -3.196 -4.928 1.00 . A A . 64 LYS HZ3 1 1
9 10318 1 1 64 LYS N N 13.478 -0.759 -2.144 1.00 . A A . 64 LYS N 1 1
9 10319 1 1 64 LYS NZ N 18.795 -2.434 -5.616 1.00 . A A . 64 LYS NZ 1 1
9 10320 1 1 64 LYS O O 16.713 -0.265 -0.871 1.00 . A A . 64 LYS O 1 1
9 10321 1 1 65 ALA C C 14.925 0.416 2.162 1.00 . A A . 65 ALA C 1 1
9 10322 1 1 65 ALA CA C 15.357 1.209 0.935 1.00 . A A . 65 ALA CA 1 1
9 10323 1 1 65 ALA CB C 15.040 2.690 1.093 1.00 . A A . 65 ALA CB 1 1
9 10324 1 1 65 ALA H H 13.838 0.828 -0.514 1.00 . A A . 65 ALA H 1 1
9 10325 1 1 65 ALA HA H 16.429 1.099 0.846 1.00 . A A . 65 ALA HA 1 1
9 10326 1 1 65 ALA HB1 H 15.356 3.219 0.205 1.00 . A A . 65 ALA HB1 1 1
9 10327 1 1 65 ALA HB2 H 15.561 3.083 1.952 1.00 . A A . 65 ALA HB2 1 1
9 10328 1 1 65 ALA HB3 H 13.976 2.821 1.224 1.00 . A A . 65 ALA HB3 1 1
9 10329 1 1 65 ALA N N 14.784 0.665 -0.288 1.00 . A A . 65 ALA N 1 1
9 10330 1 1 65 ALA O O 15.703 0.208 3.080 1.00 . A A . 65 ALA O 1 1
9 10331 1 1 66 LEU C C 13.339 -2.276 3.166 1.00 . A A . 66 LEU C 1 1
9 10332 1 1 66 LEU CA C 13.184 -0.781 3.326 1.00 . A A . 66 LEU CA 1 1
9 10333 1 1 66 LEU CB C 11.729 -0.429 3.696 1.00 . A A . 66 LEU CB 1 1
9 10334 1 1 66 LEU CD1 C 12.250 1.018 5.696 1.00 . A A . 66 LEU CD1 1 1
9 10335 1 1 66 LEU CD2 C 11.822 2.109 3.470 1.00 . A A . 66 LEU CD2 1 1
9 10336 1 1 66 LEU CG C 11.482 0.931 4.382 1.00 . A A . 66 LEU CG 1 1
9 10337 1 1 66 LEU H H 13.090 0.196 1.437 1.00 . A A . 66 LEU H 1 1
9 10338 1 1 66 LEU HA H 13.808 -0.506 4.161 1.00 . A A . 66 LEU HA 1 1
9 10339 1 1 66 LEU HB2 H 11.155 -0.463 2.782 1.00 . A A . 66 LEU HB2 1 1
9 10340 1 1 66 LEU HB3 H 11.356 -1.216 4.335 1.00 . A A . 66 LEU HB3 1 1
9 10341 1 1 66 LEU HD11 H 12.060 1.972 6.164 1.00 . A A . 66 LEU HD11 1 1
9 10342 1 1 66 LEU HD12 H 13.309 0.919 5.512 1.00 . A A . 66 LEU HD12 1 1
9 10343 1 1 66 LEU HD13 H 11.930 0.229 6.359 1.00 . A A . 66 LEU HD13 1 1
9 10344 1 1 66 LEU HD21 H 11.674 3.039 3.995 1.00 . A A . 66 LEU HD21 1 1
9 10345 1 1 66 LEU HD22 H 11.201 2.086 2.588 1.00 . A A . 66 LEU HD22 1 1
9 10346 1 1 66 LEU HD23 H 12.859 2.037 3.172 1.00 . A A . 66 LEU HD23 1 1
9 10347 1 1 66 LEU HG H 10.431 0.982 4.631 1.00 . A A . 66 LEU HG 1 1
9 10348 1 1 66 LEU N N 13.685 -0.013 2.186 1.00 . A A . 66 LEU N 1 1
9 10349 1 1 66 LEU O O 13.691 -2.967 4.116 1.00 . A A . 66 LEU O 1 1
9 10350 1 1 67 ASN C C 14.490 -4.803 1.690 1.00 . A A . 67 ASN C 1 1
9 10351 1 1 67 ASN CA C 13.085 -4.218 1.766 1.00 . A A . 67 ASN CA 1 1
9 10352 1 1 67 ASN CB C 12.292 -4.554 0.513 1.00 . A A . 67 ASN CB 1 1
9 10353 1 1 67 ASN CG C 11.989 -6.018 0.374 1.00 . A A . 67 ASN CG 1 1
9 10354 1 1 67 ASN H H 12.923 -2.181 1.220 1.00 . A A . 67 ASN H 1 1
9 10355 1 1 67 ASN HA H 12.581 -4.653 2.616 1.00 . A A . 67 ASN HA 1 1
9 10356 1 1 67 ASN HB2 H 11.356 -4.024 0.544 1.00 . A A . 67 ASN HB2 1 1
9 10357 1 1 67 ASN HB3 H 12.855 -4.234 -0.351 1.00 . A A . 67 ASN HB3 1 1
9 10358 1 1 67 ASN HD21 H 10.301 -5.702 1.266 1.00 . A A . 67 ASN HD21 1 1
9 10359 1 1 67 ASN HD22 H 10.585 -7.349 0.818 1.00 . A A . 67 ASN HD22 1 1
9 10360 1 1 67 ASN N N 13.107 -2.775 1.978 1.00 . A A . 67 ASN N 1 1
9 10361 1 1 67 ASN ND2 N 10.854 -6.408 0.860 1.00 . A A . 67 ASN ND2 1 1
9 10362 1 1 67 ASN O O 14.676 -6.009 1.865 1.00 . A A . 67 ASN O 1 1
9 10363 1 1 67 ASN OD1 O 12.766 -6.786 -0.196 1.00 . A A . 67 ASN OD1 1 1
9 10364 1 1 68 LYS C C 17.287 -5.033 2.691 1.00 . A A . 68 LYS C 1 1
9 10365 1 1 68 LYS CA C 16.876 -4.353 1.371 1.00 . A A . 68 LYS CA 1 1
9 10366 1 1 68 LYS CB C 17.806 -3.166 1.022 1.00 . A A . 68 LYS CB 1 1
9 10367 1 1 68 LYS CD C 18.692 -0.883 1.574 1.00 . A A . 68 LYS CD 1 1
9 10368 1 1 68 LYS CE C 20.140 -1.303 1.781 1.00 . A A . 68 LYS CE 1 1
9 10369 1 1 68 LYS CG C 17.710 -1.972 1.955 1.00 . A A . 68 LYS CG 1 1
9 10370 1 1 68 LYS H H 15.243 -3.022 1.185 1.00 . A A . 68 LYS H 1 1
9 10371 1 1 68 LYS HA H 16.961 -5.099 0.596 1.00 . A A . 68 LYS HA 1 1
9 10372 1 1 68 LYS HB2 H 18.835 -3.487 1.015 1.00 . A A . 68 LYS HB2 1 1
9 10373 1 1 68 LYS HB3 H 17.553 -2.826 0.029 1.00 . A A . 68 LYS HB3 1 1
9 10374 1 1 68 LYS HD2 H 18.555 -0.697 0.520 1.00 . A A . 68 LYS HD2 1 1
9 10375 1 1 68 LYS HD3 H 18.483 0.008 2.148 1.00 . A A . 68 LYS HD3 1 1
9 10376 1 1 68 LYS HE2 H 20.295 -1.494 2.832 1.00 . A A . 68 LYS HE2 1 1
9 10377 1 1 68 LYS HE3 H 20.340 -2.205 1.221 1.00 . A A . 68 LYS HE3 1 1
9 10378 1 1 68 LYS HG2 H 16.708 -1.570 1.915 1.00 . A A . 68 LYS HG2 1 1
9 10379 1 1 68 LYS HG3 H 17.921 -2.302 2.962 1.00 . A A . 68 LYS HG3 1 1
9 10380 1 1 68 LYS HZ1 H 22.064 -0.549 1.502 1.00 . A A . 68 LYS HZ1 1 1
9 10381 1 1 68 LYS HZ2 H 20.914 0.636 1.869 1.00 . A A . 68 LYS HZ2 1 1
9 10382 1 1 68 LYS HZ3 H 20.958 -0.062 0.334 1.00 . A A . 68 LYS HZ3 1 1
9 10383 1 1 68 LYS N N 15.472 -3.949 1.401 1.00 . A A . 68 LYS N 1 1
9 10384 1 1 68 LYS NZ N 21.080 -0.248 1.349 1.00 . A A . 68 LYS NZ 1 1
9 10385 1 1 68 LYS O O 17.445 -4.343 3.717 1.00 . A A . 68 LYS O 1 1
9 10386 1 1 68 LYS OXT O 17.444 -6.267 2.699 1.00 . A A . 68 LYS OXT 1 1
10 10387 1 1 1 LYS C C -20.138 -4.241 -4.858 1.00 . A A . 1 LYS C 1 1
10 10388 1 1 1 LYS CA C -21.421 -3.520 -4.505 1.00 . A A . 1 LYS CA 1 1
10 10389 1 1 1 LYS CB C -21.274 -2.780 -3.163 1.00 . A A . 1 LYS CB 1 1
10 10390 1 1 1 LYS CD C -22.211 -1.113 -1.537 1.00 . A A . 1 LYS CD 1 1
10 10391 1 1 1 LYS CE C -23.359 -0.159 -1.257 1.00 . A A . 1 LYS CE 1 1
10 10392 1 1 1 LYS CG C -22.445 -1.877 -2.830 1.00 . A A . 1 LYS CG 1 1
10 10393 1 1 1 LYS H1 H -23.447 -4.046 -4.212 1.00 . A A . 1 LYS H1 1 1
10 10394 1 1 1 LYS H2 H -22.316 -5.245 -3.798 1.00 . A A . 1 LYS H2 1 1
10 10395 1 1 1 LYS H3 H -22.620 -4.929 -5.391 1.00 . A A . 1 LYS H3 1 1
10 10396 1 1 1 LYS HA H -21.625 -2.803 -5.286 1.00 . A A . 1 LYS HA 1 1
10 10397 1 1 1 LYS HB2 H -21.179 -3.512 -2.375 1.00 . A A . 1 LYS HB2 1 1
10 10398 1 1 1 LYS HB3 H -20.375 -2.181 -3.185 1.00 . A A . 1 LYS HB3 1 1
10 10399 1 1 1 LYS HD2 H -22.139 -1.816 -0.720 1.00 . A A . 1 LYS HD2 1 1
10 10400 1 1 1 LYS HD3 H -21.292 -0.551 -1.609 1.00 . A A . 1 LYS HD3 1 1
10 10401 1 1 1 LYS HE2 H -23.464 0.514 -2.094 1.00 . A A . 1 LYS HE2 1 1
10 10402 1 1 1 LYS HE3 H -24.270 -0.727 -1.148 1.00 . A A . 1 LYS HE3 1 1
10 10403 1 1 1 LYS HG2 H -22.583 -1.170 -3.634 1.00 . A A . 1 LYS HG2 1 1
10 10404 1 1 1 LYS HG3 H -23.334 -2.480 -2.727 1.00 . A A . 1 LYS HG3 1 1
10 10405 1 1 1 LYS HZ1 H -22.302 1.256 -0.129 1.00 . A A . 1 LYS HZ1 1 1
10 10406 1 1 1 LYS HZ2 H -23.008 0.043 0.806 1.00 . A A . 1 LYS HZ2 1 1
10 10407 1 1 1 LYS HZ3 H -23.945 1.272 0.146 1.00 . A A . 1 LYS HZ3 1 1
10 10408 1 1 1 LYS N N -22.534 -4.473 -4.460 1.00 . A A . 1 LYS N 1 1
10 10409 1 1 1 LYS NZ N -23.139 0.643 -0.034 1.00 . A A . 1 LYS NZ 1 1
10 10410 1 1 1 LYS O O -20.033 -5.435 -4.628 1.00 . A A . 1 LYS O 1 1
10 10411 1 1 2 PRO C C -16.983 -4.607 -4.600 1.00 . A A . 2 PRO C 1 1
10 10412 1 1 2 PRO CA C -17.814 -4.133 -5.805 1.00 . A A . 2 PRO CA 1 1
10 10413 1 1 2 PRO CB C -17.096 -2.996 -6.536 1.00 . A A . 2 PRO CB 1 1
10 10414 1 1 2 PRO CD C -19.152 -2.080 -5.749 1.00 . A A . 2 PRO CD 1 1
10 10415 1 1 2 PRO CG C -17.709 -1.753 -5.991 1.00 . A A . 2 PRO CG 1 1
10 10416 1 1 2 PRO HA H -17.958 -4.968 -6.470 1.00 . A A . 2 PRO HA 1 1
10 10417 1 1 2 PRO HB2 H -16.037 -3.047 -6.332 1.00 . A A . 2 PRO HB2 1 1
10 10418 1 1 2 PRO HB3 H -17.267 -3.083 -7.598 1.00 . A A . 2 PRO HB3 1 1
10 10419 1 1 2 PRO HD2 H -19.536 -1.491 -4.931 1.00 . A A . 2 PRO HD2 1 1
10 10420 1 1 2 PRO HD3 H -19.736 -1.908 -6.641 1.00 . A A . 2 PRO HD3 1 1
10 10421 1 1 2 PRO HG2 H -17.223 -1.479 -5.067 1.00 . A A . 2 PRO HG2 1 1
10 10422 1 1 2 PRO HG3 H -17.623 -0.952 -6.708 1.00 . A A . 2 PRO HG3 1 1
10 10423 1 1 2 PRO N N -19.118 -3.525 -5.416 1.00 . A A . 2 PRO N 1 1
10 10424 1 1 2 PRO O O -15.855 -5.072 -4.744 1.00 . A A . 2 PRO O 1 1
10 10425 1 1 3 VAL C C -17.567 -6.216 -1.794 1.00 . A A . 3 VAL C 1 1
10 10426 1 1 3 VAL CA C -16.941 -4.901 -2.215 1.00 . A A . 3 VAL CA 1 1
10 10427 1 1 3 VAL CB C -17.125 -3.851 -1.093 1.00 . A A . 3 VAL CB 1 1
10 10428 1 1 3 VAL CG1 C -16.537 -4.340 0.226 1.00 . A A . 3 VAL CG1 1 1
10 10429 1 1 3 VAL CG2 C -16.482 -2.546 -1.497 1.00 . A A . 3 VAL CG2 1 1
10 10430 1 1 3 VAL H H -18.440 -4.069 -3.435 1.00 . A A . 3 VAL H 1 1
10 10431 1 1 3 VAL HA H -15.886 -5.046 -2.394 1.00 . A A . 3 VAL HA 1 1
10 10432 1 1 3 VAL HB H -18.183 -3.680 -0.961 1.00 . A A . 3 VAL HB 1 1
10 10433 1 1 3 VAL HG11 H -15.481 -4.526 0.105 1.00 . A A . 3 VAL HG11 1 1
10 10434 1 1 3 VAL HG12 H -17.026 -5.255 0.523 1.00 . A A . 3 VAL HG12 1 1
10 10435 1 1 3 VAL HG13 H -16.683 -3.585 0.986 1.00 . A A . 3 VAL HG13 1 1
10 10436 1 1 3 VAL HG21 H -16.620 -1.816 -0.713 1.00 . A A . 3 VAL HG21 1 1
10 10437 1 1 3 VAL HG22 H -16.937 -2.201 -2.414 1.00 . A A . 3 VAL HG22 1 1
10 10438 1 1 3 VAL HG23 H -15.427 -2.704 -1.661 1.00 . A A . 3 VAL HG23 1 1
10 10439 1 1 3 VAL N N -17.548 -4.468 -3.440 1.00 . A A . 3 VAL N 1 1
10 10440 1 1 3 VAL O O -18.764 -6.286 -1.513 1.00 . A A . 3 VAL O 1 1
10 10441 1 1 4 SER C C -16.162 -9.227 -0.599 1.00 . A A . 4 SER C 1 1
10 10442 1 1 4 SER CA C -17.249 -8.543 -1.408 1.00 . A A . 4 SER CA 1 1
10 10443 1 1 4 SER CB C -17.577 -9.359 -2.653 1.00 . A A . 4 SER CB 1 1
10 10444 1 1 4 SER H H -15.858 -7.156 -2.099 1.00 . A A . 4 SER H 1 1
10 10445 1 1 4 SER HA H -18.143 -8.432 -0.811 1.00 . A A . 4 SER HA 1 1
10 10446 1 1 4 SER HB2 H -16.669 -9.531 -3.213 1.00 . A A . 4 SER HB2 1 1
10 10447 1 1 4 SER HB3 H -18.007 -10.306 -2.361 1.00 . A A . 4 SER HB3 1 1
10 10448 1 1 4 SER HG H -18.927 -7.993 -2.924 1.00 . A A . 4 SER HG 1 1
10 10449 1 1 4 SER N N -16.790 -7.247 -1.803 1.00 . A A . 4 SER N 1 1
10 10450 1 1 4 SER O O -14.975 -9.151 -0.948 1.00 . A A . 4 SER O 1 1
10 10451 1 1 4 SER OG O -18.510 -8.662 -3.484 1.00 . A A . 4 SER OG 1 1
10 10452 1 1 5 LEU C C -15.265 -11.922 0.797 1.00 . A A . 5 LEU C 1 1
10 10453 1 1 5 LEU CA C -15.578 -10.541 1.303 1.00 . A A . 5 LEU CA 1 1
10 10454 1 1 5 LEU CB C -15.915 -10.520 2.811 1.00 . A A . 5 LEU CB 1 1
10 10455 1 1 5 LEU CD1 C -14.436 -8.557 3.434 1.00 . A A . 5 LEU CD1 1 1
10 10456 1 1 5 LEU CD2 C -16.875 -8.161 3.023 1.00 . A A . 5 LEU CD2 1 1
10 10457 1 1 5 LEU CG C -15.835 -9.150 3.536 1.00 . A A . 5 LEU CG 1 1
10 10458 1 1 5 LEU H H -17.486 -9.920 0.735 1.00 . A A . 5 LEU H 1 1
10 10459 1 1 5 LEU HA H -14.667 -9.980 1.156 1.00 . A A . 5 LEU HA 1 1
10 10460 1 1 5 LEU HB2 H -16.915 -10.905 2.934 1.00 . A A . 5 LEU HB2 1 1
10 10461 1 1 5 LEU HB3 H -15.235 -11.196 3.304 1.00 . A A . 5 LEU HB3 1 1
10 10462 1 1 5 LEU HD11 H -13.722 -9.236 3.877 1.00 . A A . 5 LEU HD11 1 1
10 10463 1 1 5 LEU HD12 H -14.408 -7.616 3.962 1.00 . A A . 5 LEU HD12 1 1
10 10464 1 1 5 LEU HD13 H -14.181 -8.395 2.397 1.00 . A A . 5 LEU HD13 1 1
10 10465 1 1 5 LEU HD21 H -16.774 -7.226 3.551 1.00 . A A . 5 LEU HD21 1 1
10 10466 1 1 5 LEU HD22 H -17.863 -8.562 3.189 1.00 . A A . 5 LEU HD22 1 1
10 10467 1 1 5 LEU HD23 H -16.726 -8.000 1.966 1.00 . A A . 5 LEU HD23 1 1
10 10468 1 1 5 LEU HG H -16.019 -9.329 4.585 1.00 . A A . 5 LEU HG 1 1
10 10469 1 1 5 LEU N N -16.540 -9.875 0.476 1.00 . A A . 5 LEU N 1 1
10 10470 1 1 5 LEU O O -15.829 -12.920 1.222 1.00 . A A . 5 LEU O 1 1
10 10471 1 1 6 SER C C -12.613 -12.558 -1.492 1.00 . A A . 6 SER C 1 1
10 10472 1 1 6 SER CA C -13.856 -13.075 -0.821 1.00 . A A . 6 SER CA 1 1
10 10473 1 1 6 SER CB C -14.795 -13.740 -1.843 1.00 . A A . 6 SER CB 1 1
10 10474 1 1 6 SER H H -14.242 -11.039 -0.592 1.00 . A A . 6 SER H 1 1
10 10475 1 1 6 SER HA H -13.578 -13.768 -0.041 1.00 . A A . 6 SER HA 1 1
10 10476 1 1 6 SER HB2 H -15.048 -13.024 -2.609 1.00 . A A . 6 SER HB2 1 1
10 10477 1 1 6 SER HB3 H -14.295 -14.587 -2.289 1.00 . A A . 6 SER HB3 1 1
10 10478 1 1 6 SER HG H -15.937 -13.969 -0.284 1.00 . A A . 6 SER HG 1 1
10 10479 1 1 6 SER N N -14.454 -11.919 -0.209 1.00 . A A . 6 SER N 1 1
10 10480 1 1 6 SER O O -12.672 -11.967 -2.575 1.00 . A A . 6 SER O 1 1
10 10481 1 1 6 SER OG O -16.003 -14.189 -1.226 1.00 . A A . 6 SER OG 1 1
10 10482 1 1 7 TYR C C -9.125 -12.998 -1.129 1.00 . A A . 7 TYR C 1 1
10 10483 1 1 7 TYR CA C -10.296 -12.086 -1.267 1.00 . A A . 7 TYR CA 1 1
10 10484 1 1 7 TYR CB C -10.062 -10.796 -0.462 1.00 . A A . 7 TYR CB 1 1
10 10485 1 1 7 TYR CD1 C -8.822 -11.433 1.671 1.00 . A A . 7 TYR CD1 1 1
10 10486 1 1 7 TYR CD2 C -11.090 -10.735 1.871 1.00 . A A . 7 TYR CD2 1 1
10 10487 1 1 7 TYR CE1 C -8.743 -11.604 3.029 1.00 . A A . 7 TYR CE1 1 1
10 10488 1 1 7 TYR CE2 C -11.016 -10.908 3.244 1.00 . A A . 7 TYR CE2 1 1
10 10489 1 1 7 TYR CG C -9.992 -10.996 1.058 1.00 . A A . 7 TYR CG 1 1
10 10490 1 1 7 TYR CZ C -9.837 -11.342 3.813 1.00 . A A . 7 TYR CZ 1 1
10 10491 1 1 7 TYR H H -11.491 -13.260 -0.019 1.00 . A A . 7 TYR H 1 1
10 10492 1 1 7 TYR HA H -10.367 -11.816 -2.307 1.00 . A A . 7 TYR HA 1 1
10 10493 1 1 7 TYR HB2 H -9.129 -10.348 -0.772 1.00 . A A . 7 TYR HB2 1 1
10 10494 1 1 7 TYR HB3 H -10.873 -10.114 -0.669 1.00 . A A . 7 TYR HB3 1 1
10 10495 1 1 7 TYR HD1 H -7.960 -11.640 1.053 1.00 . A A . 7 TYR HD1 1 1
10 10496 1 1 7 TYR HD2 H -12.012 -10.397 1.420 1.00 . A A . 7 TYR HD2 1 1
10 10497 1 1 7 TYR HE1 H -7.821 -11.945 3.476 1.00 . A A . 7 TYR HE1 1 1
10 10498 1 1 7 TYR HE2 H -11.877 -10.702 3.863 1.00 . A A . 7 TYR HE2 1 1
10 10499 1 1 7 TYR HH H -10.548 -11.940 5.490 1.00 . A A . 7 TYR HH 1 1
10 10500 1 1 7 TYR N N -11.513 -12.706 -0.829 1.00 . A A . 7 TYR N 1 1
10 10501 1 1 7 TYR O O -9.240 -14.106 -0.599 1.00 . A A . 7 TYR O 1 1
10 10502 1 1 7 TYR OH O -9.746 -11.509 5.174 1.00 . A A . 7 TYR OH 1 1
10 10503 1 1 8 ARG C C -5.713 -12.355 -0.851 1.00 . A A . 8 ARG C 1 1
10 10504 1 1 8 ARG CA C -6.773 -13.246 -1.498 1.00 . A A . 8 ARG CA 1 1
10 10505 1 1 8 ARG CB C -6.376 -13.873 -2.859 1.00 . A A . 8 ARG CB 1 1
10 10506 1 1 8 ARG CD C -4.871 -12.261 -4.136 1.00 . A A . 8 ARG CD 1 1
10 10507 1 1 8 ARG CG C -6.233 -12.911 -4.046 1.00 . A A . 8 ARG CG 1 1
10 10508 1 1 8 ARG CZ C -2.573 -12.948 -4.837 1.00 . A A . 8 ARG CZ 1 1
10 10509 1 1 8 ARG H H -8.023 -11.674 -2.085 1.00 . A A . 8 ARG H 1 1
10 10510 1 1 8 ARG HA H -6.969 -14.032 -0.786 1.00 . A A . 8 ARG HA 1 1
10 10511 1 1 8 ARG HB2 H -5.427 -14.360 -2.726 1.00 . A A . 8 ARG HB2 1 1
10 10512 1 1 8 ARG HB3 H -7.109 -14.625 -3.116 1.00 . A A . 8 ARG HB3 1 1
10 10513 1 1 8 ARG HD2 H -4.871 -11.560 -4.958 1.00 . A A . 8 ARG HD2 1 1
10 10514 1 1 8 ARG HD3 H -4.685 -11.730 -3.215 1.00 . A A . 8 ARG HD3 1 1
10 10515 1 1 8 ARG HE H -4.005 -14.169 -4.107 1.00 . A A . 8 ARG HE 1 1
10 10516 1 1 8 ARG HG2 H -6.429 -13.421 -4.975 1.00 . A A . 8 ARG HG2 1 1
10 10517 1 1 8 ARG HG3 H -6.963 -12.127 -3.898 1.00 . A A . 8 ARG HG3 1 1
10 10518 1 1 8 ARG HH11 H -2.899 -10.929 -5.068 1.00 . A A . 8 ARG HH11 1 1
10 10519 1 1 8 ARG HH12 H -1.351 -11.448 -5.540 1.00 . A A . 8 ARG HH12 1 1
10 10520 1 1 8 ARG HH21 H -1.887 -14.867 -4.741 1.00 . A A . 8 ARG HH21 1 1
10 10521 1 1 8 ARG HH22 H -0.755 -13.738 -5.348 1.00 . A A . 8 ARG HH22 1 1
10 10522 1 1 8 ARG N N -8.012 -12.536 -1.611 1.00 . A A . 8 ARG N 1 1
10 10523 1 1 8 ARG NE N -3.792 -13.236 -4.347 1.00 . A A . 8 ARG NE 1 1
10 10524 1 1 8 ARG NH1 N -2.252 -11.692 -5.169 1.00 . A A . 8 ARG NH1 1 1
10 10525 1 1 8 ARG NH2 N -1.676 -13.916 -4.986 1.00 . A A . 8 ARG NH2 1 1
10 10526 1 1 8 ARG O O -4.587 -12.782 -0.550 1.00 . A A . 8 ARG O 1 1
10 10527 1 1 9 CYS C C -6.249 -9.334 0.969 1.00 . A A . 9 CYS C 1 1
10 10528 1 1 9 CYS CA C -5.300 -10.146 0.090 1.00 . A A . 9 CYS CA 1 1
10 10529 1 1 9 CYS CB C -4.666 -9.157 -0.918 1.00 . A A . 9 CYS CB 1 1
10 10530 1 1 9 CYS H H -6.988 -10.827 -0.933 1.00 . A A . 9 CYS H 1 1
10 10531 1 1 9 CYS HA H -4.532 -10.593 0.702 1.00 . A A . 9 CYS HA 1 1
10 10532 1 1 9 CYS HB2 H -5.433 -8.500 -1.301 1.00 . A A . 9 CYS HB2 1 1
10 10533 1 1 9 CYS HB3 H -3.942 -8.557 -0.393 1.00 . A A . 9 CYS HB3 1 1
10 10534 1 1 9 CYS N N -6.106 -11.117 -0.618 1.00 . A A . 9 CYS N 1 1
10 10535 1 1 9 CYS O O -7.343 -8.987 0.518 1.00 . A A . 9 CYS O 1 1
10 10536 1 1 9 CYS SG S -3.828 -9.899 -2.360 1.00 . A A . 9 CYS SG 1 1
10 10537 1 1 10 PRO C C -6.826 -6.799 2.373 1.00 . A A . 10 PRO C 1 1
10 10538 1 1 10 PRO CA C -6.595 -8.108 3.102 1.00 . A A . 10 PRO CA 1 1
10 10539 1 1 10 PRO CB C -5.631 -7.902 4.256 1.00 . A A . 10 PRO CB 1 1
10 10540 1 1 10 PRO CD C -4.779 -9.696 2.949 1.00 . A A . 10 PRO CD 1 1
10 10541 1 1 10 PRO CG C -4.922 -9.191 4.359 1.00 . A A . 10 PRO CG 1 1
10 10542 1 1 10 PRO HA H -7.532 -8.518 3.450 1.00 . A A . 10 PRO HA 1 1
10 10543 1 1 10 PRO HB2 H -4.956 -7.088 4.031 1.00 . A A . 10 PRO HB2 1 1
10 10544 1 1 10 PRO HB3 H -6.178 -7.691 5.158 1.00 . A A . 10 PRO HB3 1 1
10 10545 1 1 10 PRO HD2 H -3.833 -9.388 2.532 1.00 . A A . 10 PRO HD2 1 1
10 10546 1 1 10 PRO HD3 H -4.881 -10.769 2.913 1.00 . A A . 10 PRO HD3 1 1
10 10547 1 1 10 PRO HG2 H -3.951 -9.042 4.807 1.00 . A A . 10 PRO HG2 1 1
10 10548 1 1 10 PRO HG3 H -5.502 -9.888 4.945 1.00 . A A . 10 PRO HG3 1 1
10 10549 1 1 10 PRO N N -5.868 -9.047 2.235 1.00 . A A . 10 PRO N 1 1
10 10550 1 1 10 PRO O O -7.935 -6.244 2.388 1.00 . A A . 10 PRO O 1 1
10 10551 1 1 11 CYS C C -6.659 -5.554 -0.402 1.00 . A A . 11 CYS C 1 1
10 10552 1 1 11 CYS CA C -5.914 -5.169 0.854 1.00 . A A . 11 CYS CA 1 1
10 10553 1 1 11 CYS CB C -4.593 -4.480 0.532 1.00 . A A . 11 CYS CB 1 1
10 10554 1 1 11 CYS H H -4.894 -6.717 1.872 1.00 . A A . 11 CYS H 1 1
10 10555 1 1 11 CYS HA H -6.548 -4.472 1.385 1.00 . A A . 11 CYS HA 1 1
10 10556 1 1 11 CYS HB2 H -3.866 -5.228 0.247 1.00 . A A . 11 CYS HB2 1 1
10 10557 1 1 11 CYS HB3 H -4.742 -3.799 -0.294 1.00 . A A . 11 CYS HB3 1 1
10 10558 1 1 11 CYS N N -5.774 -6.302 1.730 1.00 . A A . 11 CYS N 1 1
10 10559 1 1 11 CYS O O -6.082 -6.003 -1.392 1.00 . A A . 11 CYS O 1 1
10 10560 1 1 11 CYS SG S -3.890 -3.537 1.911 1.00 . A A . 11 CYS SG 1 1
10 10561 1 1 12 ARG C C -8.866 -4.562 -2.345 1.00 . A A . 12 ARG C 1 1
10 10562 1 1 12 ARG CA C -8.865 -5.723 -1.391 1.00 . A A . 12 ARG CA 1 1
10 10563 1 1 12 ARG CB C -10.247 -5.934 -0.815 1.00 . A A . 12 ARG CB 1 1
10 10564 1 1 12 ARG CD C -11.639 -7.185 0.832 1.00 . A A . 12 ARG CD 1 1
10 10565 1 1 12 ARG CG C -10.365 -7.190 0.024 1.00 . A A . 12 ARG CG 1 1
10 10566 1 1 12 ARG CZ C -12.534 -5.307 2.221 1.00 . A A . 12 ARG CZ 1 1
10 10567 1 1 12 ARG H H -8.314 -5.195 0.571 1.00 . A A . 12 ARG H 1 1
10 10568 1 1 12 ARG HA H -8.555 -6.624 -1.898 1.00 . A A . 12 ARG HA 1 1
10 10569 1 1 12 ARG HB2 H -10.500 -5.085 -0.194 1.00 . A A . 12 ARG HB2 1 1
10 10570 1 1 12 ARG HB3 H -10.954 -6.002 -1.628 1.00 . A A . 12 ARG HB3 1 1
10 10571 1 1 12 ARG HD2 H -12.467 -6.956 0.178 1.00 . A A . 12 ARG HD2 1 1
10 10572 1 1 12 ARG HD3 H -11.782 -8.163 1.268 1.00 . A A . 12 ARG HD3 1 1
10 10573 1 1 12 ARG HE H -10.767 -6.240 2.476 1.00 . A A . 12 ARG HE 1 1
10 10574 1 1 12 ARG HG2 H -10.362 -8.046 -0.634 1.00 . A A . 12 ARG HG2 1 1
10 10575 1 1 12 ARG HG3 H -9.517 -7.249 0.691 1.00 . A A . 12 ARG HG3 1 1
10 10576 1 1 12 ARG HH11 H -13.684 -5.652 0.567 1.00 . A A . 12 ARG HH11 1 1
10 10577 1 1 12 ARG HH12 H -14.302 -4.494 1.657 1.00 . A A . 12 ARG HH12 1 1
10 10578 1 1 12 ARG HH21 H -11.615 -4.630 3.903 1.00 . A A . 12 ARG HH21 1 1
10 10579 1 1 12 ARG HH22 H -13.107 -3.879 3.572 1.00 . A A . 12 ARG HH22 1 1
10 10580 1 1 12 ARG N N -7.956 -5.451 -0.307 1.00 . A A . 12 ARG N 1 1
10 10581 1 1 12 ARG NE N -11.576 -6.188 1.916 1.00 . A A . 12 ARG NE 1 1
10 10582 1 1 12 ARG NH1 N -13.574 -5.143 1.425 1.00 . A A . 12 ARG NH1 1 1
10 10583 1 1 12 ARG NH2 N -12.415 -4.557 3.301 1.00 . A A . 12 ARG NH2 1 1
10 10584 1 1 12 ARG O O -9.218 -4.688 -3.515 1.00 . A A . 12 ARG O 1 1
10 10585 1 1 13 PHE C C -6.902 -1.955 -2.827 1.00 . A A . 13 PHE C 1 1
10 10586 1 1 13 PHE CA C -8.364 -2.243 -2.598 1.00 . A A . 13 PHE CA 1 1
10 10587 1 1 13 PHE CB C -8.978 -1.060 -1.835 1.00 . A A . 13 PHE CB 1 1
10 10588 1 1 13 PHE CD1 C -10.777 -1.829 -0.253 1.00 . A A . 13 PHE CD1 1 1
10 10589 1 1 13 PHE CD2 C -11.435 -0.747 -2.271 1.00 . A A . 13 PHE CD2 1 1
10 10590 1 1 13 PHE CE1 C -12.099 -1.964 0.111 1.00 . A A . 13 PHE CE1 1 1
10 10591 1 1 13 PHE CE2 C -12.759 -0.881 -1.914 1.00 . A A . 13 PHE CE2 1 1
10 10592 1 1 13 PHE CG C -10.428 -1.220 -1.451 1.00 . A A . 13 PHE CG 1 1
10 10593 1 1 13 PHE CZ C -13.091 -1.490 -0.720 1.00 . A A . 13 PHE CZ 1 1
10 10594 1 1 13 PHE H H -8.200 -3.404 -0.893 1.00 . A A . 13 PHE H 1 1
10 10595 1 1 13 PHE HA H -8.880 -2.365 -3.538 1.00 . A A . 13 PHE HA 1 1
10 10596 1 1 13 PHE HB2 H -8.412 -0.903 -0.929 1.00 . A A . 13 PHE HB2 1 1
10 10597 1 1 13 PHE HB3 H -8.890 -0.173 -2.448 1.00 . A A . 13 PHE HB3 1 1
10 10598 1 1 13 PHE HD1 H -9.999 -2.202 0.396 1.00 . A A . 13 PHE HD1 1 1
10 10599 1 1 13 PHE HD2 H -11.174 -0.272 -3.205 1.00 . A A . 13 PHE HD2 1 1
10 10600 1 1 13 PHE HE1 H -12.358 -2.441 1.046 1.00 . A A . 13 PHE HE1 1 1
10 10601 1 1 13 PHE HE2 H -13.538 -0.509 -2.566 1.00 . A A . 13 PHE HE2 1 1
10 10602 1 1 13 PHE HZ H -14.128 -1.595 -0.434 1.00 . A A . 13 PHE HZ 1 1
10 10603 1 1 13 PHE N N -8.465 -3.436 -1.835 1.00 . A A . 13 PHE N 1 1
10 10604 1 1 13 PHE O O -6.082 -2.225 -1.968 1.00 . A A . 13 PHE O 1 1
10 10605 1 1 14 PHE C C -5.394 0.248 -5.117 1.00 . A A . 14 PHE C 1 1
10 10606 1 1 14 PHE CA C -5.272 -1.012 -4.314 1.00 . A A . 14 PHE CA 1 1
10 10607 1 1 14 PHE CB C -4.443 -2.050 -5.086 1.00 . A A . 14 PHE CB 1 1
10 10608 1 1 14 PHE CD1 C -3.096 -2.993 -3.211 1.00 . A A . 14 PHE CD1 1 1
10 10609 1 1 14 PHE CD2 C -4.318 -4.505 -4.572 1.00 . A A . 14 PHE CD2 1 1
10 10610 1 1 14 PHE CE1 C -2.617 -4.040 -2.461 1.00 . A A . 14 PHE CE1 1 1
10 10611 1 1 14 PHE CE2 C -3.837 -5.564 -3.828 1.00 . A A . 14 PHE CE2 1 1
10 10612 1 1 14 PHE CG C -3.949 -3.210 -4.273 1.00 . A A . 14 PHE CG 1 1
10 10613 1 1 14 PHE CZ C -2.984 -5.330 -2.771 1.00 . A A . 14 PHE CZ 1 1
10 10614 1 1 14 PHE H H -7.271 -1.432 -4.673 1.00 . A A . 14 PHE H 1 1
10 10615 1 1 14 PHE HA H -4.770 -0.774 -3.388 1.00 . A A . 14 PHE HA 1 1
10 10616 1 1 14 PHE HB2 H -5.041 -2.452 -5.891 1.00 . A A . 14 PHE HB2 1 1
10 10617 1 1 14 PHE HB3 H -3.586 -1.551 -5.508 1.00 . A A . 14 PHE HB3 1 1
10 10618 1 1 14 PHE HD1 H -2.811 -1.979 -2.963 1.00 . A A . 14 PHE HD1 1 1
10 10619 1 1 14 PHE HD2 H -4.984 -4.685 -5.401 1.00 . A A . 14 PHE HD2 1 1
10 10620 1 1 14 PHE HE1 H -1.949 -3.839 -1.637 1.00 . A A . 14 PHE HE1 1 1
10 10621 1 1 14 PHE HE2 H -4.130 -6.574 -4.069 1.00 . A A . 14 PHE HE2 1 1
10 10622 1 1 14 PHE HZ H -2.605 -6.155 -2.186 1.00 . A A . 14 PHE HZ 1 1
10 10623 1 1 14 PHE N N -6.589 -1.478 -3.978 1.00 . A A . 14 PHE N 1 1
10 10624 1 1 14 PHE O O -6.140 0.296 -6.103 1.00 . A A . 14 PHE O 1 1
10 10625 1 1 15 GLU C C -3.389 2.829 -5.968 1.00 . A A . 15 GLU C 1 1
10 10626 1 1 15 GLU CA C -4.752 2.516 -5.364 1.00 . A A . 15 GLU CA 1 1
10 10627 1 1 15 GLU CB C -5.214 3.622 -4.403 1.00 . A A . 15 GLU CB 1 1
10 10628 1 1 15 GLU CD C -5.908 6.032 -4.143 1.00 . A A . 15 GLU CD 1 1
10 10629 1 1 15 GLU CG C -5.400 4.970 -5.075 1.00 . A A . 15 GLU CG 1 1
10 10630 1 1 15 GLU H H -4.166 1.178 -3.884 1.00 . A A . 15 GLU H 1 1
10 10631 1 1 15 GLU HA H -5.474 2.430 -6.163 1.00 . A A . 15 GLU HA 1 1
10 10632 1 1 15 GLU HB2 H -6.156 3.313 -3.976 1.00 . A A . 15 GLU HB2 1 1
10 10633 1 1 15 GLU HB3 H -4.513 3.730 -3.587 1.00 . A A . 15 GLU HB3 1 1
10 10634 1 1 15 GLU HG2 H -4.451 5.296 -5.475 1.00 . A A . 15 GLU HG2 1 1
10 10635 1 1 15 GLU HG3 H -6.106 4.857 -5.885 1.00 . A A . 15 GLU HG3 1 1
10 10636 1 1 15 GLU N N -4.715 1.264 -4.697 1.00 . A A . 15 GLU N 1 1
10 10637 1 1 15 GLU O O -2.366 2.768 -5.289 1.00 . A A . 15 GLU O 1 1
10 10638 1 1 15 GLU OE1 O -7.136 6.086 -3.902 1.00 . A A . 15 GLU OE1 1 1
10 10639 1 1 15 GLU OE2 O -5.109 6.843 -3.670 1.00 . A A . 15 GLU OE2 1 1
10 10640 1 1 16 SER C C -2.054 4.988 -8.036 1.00 . A A . 16 SER C 1 1
10 10641 1 1 16 SER CA C -2.197 3.456 -7.968 1.00 . A A . 16 SER CA 1 1
10 10642 1 1 16 SER CB C -2.279 2.836 -9.379 1.00 . A A . 16 SER CB 1 1
10 10643 1 1 16 SER H H -4.236 3.068 -7.736 1.00 . A A . 16 SER H 1 1
10 10644 1 1 16 SER HA H -1.348 3.039 -7.447 1.00 . A A . 16 SER HA 1 1
10 10645 1 1 16 SER HB2 H -2.363 1.764 -9.289 1.00 . A A . 16 SER HB2 1 1
10 10646 1 1 16 SER HB3 H -3.152 3.219 -9.884 1.00 . A A . 16 SER HB3 1 1
10 10647 1 1 16 SER HG H -0.919 4.058 -10.035 1.00 . A A . 16 SER HG 1 1
10 10648 1 1 16 SER N N -3.388 3.114 -7.242 1.00 . A A . 16 SER N 1 1
10 10649 1 1 16 SER O O -1.026 5.519 -8.449 1.00 . A A . 16 SER O 1 1
10 10650 1 1 16 SER OG O -1.132 3.121 -10.159 1.00 . A A . 16 SER OG 1 1
10 10651 1 1 17 HIS C C -2.461 7.745 -6.352 1.00 . A A . 17 HIS C 1 1
10 10652 1 1 17 HIS CA C -3.111 7.160 -7.602 1.00 . A A . 17 HIS CA 1 1
10 10653 1 1 17 HIS CB C -4.542 7.705 -7.734 1.00 . A A . 17 HIS CB 1 1
10 10654 1 1 17 HIS CD2 C -5.034 6.587 -10.021 1.00 . A A . 17 HIS CD2 1 1
10 10655 1 1 17 HIS CE1 C -6.511 8.010 -10.764 1.00 . A A . 17 HIS CE1 1 1
10 10656 1 1 17 HIS CG C -5.176 7.540 -9.085 1.00 . A A . 17 HIS CG 1 1
10 10657 1 1 17 HIS H H -3.869 5.186 -7.269 1.00 . A A . 17 HIS H 1 1
10 10658 1 1 17 HIS HA H -2.542 7.486 -8.460 1.00 . A A . 17 HIS HA 1 1
10 10659 1 1 17 HIS HB2 H -5.181 7.219 -7.013 1.00 . A A . 17 HIS HB2 1 1
10 10660 1 1 17 HIS HB3 H -4.507 8.760 -7.516 1.00 . A A . 17 HIS HB3 1 1
10 10661 1 1 17 HIS HD1 H -6.416 9.231 -9.119 1.00 . A A . 17 HIS HD1 1 1
10 10662 1 1 17 HIS HD2 H -4.365 5.743 -9.948 1.00 . A A . 17 HIS HD2 1 1
10 10663 1 1 17 HIS HE1 H -7.240 8.503 -11.389 1.00 . A A . 17 HIS HE1 1 1
10 10664 1 1 17 HIS HE2 H -6.285 6.201 -11.616 1.00 . A A . 17 HIS HE2 1 1
10 10665 1 1 17 HIS N N -3.092 5.687 -7.600 1.00 . A A . 17 HIS N 1 1
10 10666 1 1 17 HIS ND1 N -6.106 8.420 -9.581 1.00 . A A . 17 HIS ND1 1 1
10 10667 1 1 17 HIS NE2 N -5.876 6.897 -11.056 1.00 . A A . 17 HIS NE2 1 1
10 10668 1 1 17 HIS O O -2.589 8.941 -6.077 1.00 . A A . 17 HIS O 1 1
10 10669 1 1 18 VAL C C 0.210 8.092 -4.759 1.00 . A A . 18 VAL C 1 1
10 10670 1 1 18 VAL CA C -1.094 7.353 -4.426 1.00 . A A . 18 VAL CA 1 1
10 10671 1 1 18 VAL CB C -0.781 6.148 -3.521 1.00 . A A . 18 VAL CB 1 1
10 10672 1 1 18 VAL CG1 C -0.109 6.599 -2.255 1.00 . A A . 18 VAL CG1 1 1
10 10673 1 1 18 VAL CG2 C -2.049 5.376 -3.203 1.00 . A A . 18 VAL CG2 1 1
10 10674 1 1 18 VAL H H -1.662 5.986 -5.866 1.00 . A A . 18 VAL H 1 1
10 10675 1 1 18 VAL HA H -1.753 8.020 -3.892 1.00 . A A . 18 VAL HA 1 1
10 10676 1 1 18 VAL HB H -0.107 5.489 -4.048 1.00 . A A . 18 VAL HB 1 1
10 10677 1 1 18 VAL HG11 H 0.798 7.133 -2.492 1.00 . A A . 18 VAL HG11 1 1
10 10678 1 1 18 VAL HG12 H 0.132 5.737 -1.651 1.00 . A A . 18 VAL HG12 1 1
10 10679 1 1 18 VAL HG13 H -0.772 7.250 -1.706 1.00 . A A . 18 VAL HG13 1 1
10 10680 1 1 18 VAL HG21 H -2.745 6.020 -2.686 1.00 . A A . 18 VAL HG21 1 1
10 10681 1 1 18 VAL HG22 H -1.818 4.524 -2.582 1.00 . A A . 18 VAL HG22 1 1
10 10682 1 1 18 VAL HG23 H -2.497 5.035 -4.124 1.00 . A A . 18 VAL HG23 1 1
10 10683 1 1 18 VAL N N -1.757 6.927 -5.621 1.00 . A A . 18 VAL N 1 1
10 10684 1 1 18 VAL O O 1.052 7.587 -5.517 1.00 . A A . 18 VAL O 1 1
10 10685 1 1 19 ALA C C 2.337 10.025 -3.093 1.00 . A A . 19 ALA C 1 1
10 10686 1 1 19 ALA CA C 1.548 10.080 -4.385 1.00 . A A . 19 ALA CA 1 1
10 10687 1 1 19 ALA CB C 1.181 11.518 -4.702 1.00 . A A . 19 ALA CB 1 1
10 10688 1 1 19 ALA H H -0.390 9.655 -3.693 1.00 . A A . 19 ALA H 1 1
10 10689 1 1 19 ALA HA H 2.137 9.674 -5.193 1.00 . A A . 19 ALA HA 1 1
10 10690 1 1 19 ALA HB1 H 0.634 11.564 -5.631 1.00 . A A . 19 ALA HB1 1 1
10 10691 1 1 19 ALA HB2 H 2.082 12.107 -4.779 1.00 . A A . 19 ALA HB2 1 1
10 10692 1 1 19 ALA HB3 H 0.571 11.909 -3.901 1.00 . A A . 19 ALA HB3 1 1
10 10693 1 1 19 ALA N N 0.347 9.286 -4.225 1.00 . A A . 19 ALA N 1 1
10 10694 1 1 19 ALA O O 1.757 10.157 -2.020 1.00 . A A . 19 ALA O 1 1
10 10695 1 1 20 ARG C C 4.497 10.971 -1.141 1.00 . A A . 20 ARG C 1 1
10 10696 1 1 20 ARG CA C 4.507 9.713 -2.005 1.00 . A A . 20 ARG CA 1 1
10 10697 1 1 20 ARG CB C 5.939 9.371 -2.405 1.00 . A A . 20 ARG CB 1 1
10 10698 1 1 20 ARG CD C 8.276 8.807 -1.660 1.00 . A A . 20 ARG CD 1 1
10 10699 1 1 20 ARG CG C 6.859 9.105 -1.219 1.00 . A A . 20 ARG CG 1 1
10 10700 1 1 20 ARG CZ C 10.175 10.167 -2.507 1.00 . A A . 20 ARG CZ 1 1
10 10701 1 1 20 ARG H H 4.064 9.874 -4.078 1.00 . A A . 20 ARG H 1 1
10 10702 1 1 20 ARG HA H 4.105 8.894 -1.426 1.00 . A A . 20 ARG HA 1 1
10 10703 1 1 20 ARG HB2 H 5.923 8.486 -3.023 1.00 . A A . 20 ARG HB2 1 1
10 10704 1 1 20 ARG HB3 H 6.352 10.188 -2.976 1.00 . A A . 20 ARG HB3 1 1
10 10705 1 1 20 ARG HD2 H 8.875 8.611 -0.784 1.00 . A A . 20 ARG HD2 1 1
10 10706 1 1 20 ARG HD3 H 8.267 7.932 -2.292 1.00 . A A . 20 ARG HD3 1 1
10 10707 1 1 20 ARG HE H 8.227 10.516 -2.855 1.00 . A A . 20 ARG HE 1 1
10 10708 1 1 20 ARG HG2 H 6.867 9.964 -0.567 1.00 . A A . 20 ARG HG2 1 1
10 10709 1 1 20 ARG HG3 H 6.471 8.258 -0.670 1.00 . A A . 20 ARG HG3 1 1
10 10710 1 1 20 ARG HH11 H 10.773 8.596 -1.345 1.00 . A A . 20 ARG HH11 1 1
10 10711 1 1 20 ARG HH12 H 12.050 9.541 -1.956 1.00 . A A . 20 ARG HH12 1 1
10 10712 1 1 20 ARG HH21 H 9.953 11.812 -3.704 1.00 . A A . 20 ARG HH21 1 1
10 10713 1 1 20 ARG HH22 H 11.558 11.429 -3.337 1.00 . A A . 20 ARG HH22 1 1
10 10714 1 1 20 ARG N N 3.649 9.866 -3.188 1.00 . A A . 20 ARG N 1 1
10 10715 1 1 20 ARG NE N 8.868 9.922 -2.400 1.00 . A A . 20 ARG NE 1 1
10 10716 1 1 20 ARG NH1 N 11.060 9.379 -1.896 1.00 . A A . 20 ARG NH1 1 1
10 10717 1 1 20 ARG NH2 N 10.590 11.197 -3.227 1.00 . A A . 20 ARG NH2 1 1
10 10718 1 1 20 ARG O O 4.574 10.896 0.086 1.00 . A A . 20 ARG O 1 1
10 10719 1 1 21 ALA C C 3.024 13.566 -0.309 1.00 . A A . 21 ALA C 1 1
10 10720 1 1 21 ALA CA C 4.339 13.397 -1.075 1.00 . A A . 21 ALA CA 1 1
10 10721 1 1 21 ALA CB C 4.536 14.540 -2.052 1.00 . A A . 21 ALA CB 1 1
10 10722 1 1 21 ALA H H 4.327 12.103 -2.759 1.00 . A A . 21 ALA H 1 1
10 10723 1 1 21 ALA HA H 5.154 13.406 -0.365 1.00 . A A . 21 ALA HA 1 1
10 10724 1 1 21 ALA HB1 H 4.562 15.478 -1.518 1.00 . A A . 21 ALA HB1 1 1
10 10725 1 1 21 ALA HB2 H 3.709 14.556 -2.745 1.00 . A A . 21 ALA HB2 1 1
10 10726 1 1 21 ALA HB3 H 5.461 14.402 -2.592 1.00 . A A . 21 ALA HB3 1 1
10 10727 1 1 21 ALA N N 4.377 12.116 -1.779 1.00 . A A . 21 ALA N 1 1
10 10728 1 1 21 ALA O O 2.888 14.449 0.539 1.00 . A A . 21 ALA O 1 1
10 10729 1 1 22 ASN C C 0.719 11.674 1.127 1.00 . A A . 22 ASN C 1 1
10 10730 1 1 22 ASN CA C 0.764 12.761 0.036 1.00 . A A . 22 ASN CA 1 1
10 10731 1 1 22 ASN CB C -0.333 12.527 -1.038 1.00 . A A . 22 ASN CB 1 1
10 10732 1 1 22 ASN CG C -1.771 12.904 -0.630 1.00 . A A . 22 ASN CG 1 1
10 10733 1 1 22 ASN H H 2.239 12.020 -1.283 1.00 . A A . 22 ASN H 1 1
10 10734 1 1 22 ASN HA H 0.622 13.721 0.504 1.00 . A A . 22 ASN HA 1 1
10 10735 1 1 22 ASN HB2 H -0.085 13.097 -1.919 1.00 . A A . 22 ASN HB2 1 1
10 10736 1 1 22 ASN HB3 H -0.313 11.477 -1.293 1.00 . A A . 22 ASN HB3 1 1
10 10737 1 1 22 ASN HD21 H -1.425 12.475 1.254 1.00 . A A . 22 ASN HD21 1 1
10 10738 1 1 22 ASN HD22 H -3.012 13.061 0.883 1.00 . A A . 22 ASN HD22 1 1
10 10739 1 1 22 ASN N N 2.067 12.711 -0.607 1.00 . A A . 22 ASN N 1 1
10 10740 1 1 22 ASN ND2 N -2.104 12.801 0.622 1.00 . A A . 22 ASN ND2 1 1
10 10741 1 1 22 ASN O O -0.138 11.688 2.018 1.00 . A A . 22 ASN O 1 1
10 10742 1 1 22 ASN OD1 O -2.577 13.288 -1.476 1.00 . A A . 22 ASN OD1 1 1
10 10743 1 1 23 VAL C C 2.454 10.088 3.289 1.00 . A A . 23 VAL C 1 1
10 10744 1 1 23 VAL CA C 1.761 9.653 2.005 1.00 . A A . 23 VAL CA 1 1
10 10745 1 1 23 VAL CB C 2.549 8.452 1.391 1.00 . A A . 23 VAL CB 1 1
10 10746 1 1 23 VAL CG1 C 2.656 7.304 2.376 1.00 . A A . 23 VAL CG1 1 1
10 10747 1 1 23 VAL CG2 C 1.890 7.971 0.126 1.00 . A A . 23 VAL CG2 1 1
10 10748 1 1 23 VAL H H 2.357 10.844 0.372 1.00 . A A . 23 VAL H 1 1
10 10749 1 1 23 VAL HA H 0.759 9.323 2.236 1.00 . A A . 23 VAL HA 1 1
10 10750 1 1 23 VAL HB H 3.549 8.783 1.149 1.00 . A A . 23 VAL HB 1 1
10 10751 1 1 23 VAL HG11 H 3.207 6.497 1.917 1.00 . A A . 23 VAL HG11 1 1
10 10752 1 1 23 VAL HG12 H 1.665 6.959 2.634 1.00 . A A . 23 VAL HG12 1 1
10 10753 1 1 23 VAL HG13 H 3.169 7.636 3.266 1.00 . A A . 23 VAL HG13 1 1
10 10754 1 1 23 VAL HG21 H 1.859 8.773 -0.598 1.00 . A A . 23 VAL HG21 1 1
10 10755 1 1 23 VAL HG22 H 0.883 7.652 0.346 1.00 . A A . 23 VAL HG22 1 1
10 10756 1 1 23 VAL HG23 H 2.443 7.142 -0.289 1.00 . A A . 23 VAL HG23 1 1
10 10757 1 1 23 VAL N N 1.669 10.764 1.065 1.00 . A A . 23 VAL N 1 1
10 10758 1 1 23 VAL O O 3.551 10.644 3.254 1.00 . A A . 23 VAL O 1 1
10 10759 1 1 24 LYS C C 3.388 9.041 5.995 1.00 . A A . 24 LYS C 1 1
10 10760 1 1 24 LYS CA C 2.368 10.131 5.684 1.00 . A A . 24 LYS CA 1 1
10 10761 1 1 24 LYS CB C 1.258 10.088 6.698 1.00 . A A . 24 LYS CB 1 1
10 10762 1 1 24 LYS CD C 0.488 10.349 8.926 1.00 . A A . 24 LYS CD 1 1
10 10763 1 1 24 LYS CE C -0.553 11.452 8.734 1.00 . A A . 24 LYS CE 1 1
10 10764 1 1 24 LYS CG C 1.660 10.470 8.047 1.00 . A A . 24 LYS CG 1 1
10 10765 1 1 24 LYS H H 0.891 9.479 4.407 1.00 . A A . 24 LYS H 1 1
10 10766 1 1 24 LYS HA H 2.830 11.106 5.725 1.00 . A A . 24 LYS HA 1 1
10 10767 1 1 24 LYS HB2 H 0.414 10.700 6.435 1.00 . A A . 24 LYS HB2 1 1
10 10768 1 1 24 LYS HB3 H 0.892 9.077 6.800 1.00 . A A . 24 LYS HB3 1 1
10 10769 1 1 24 LYS HD2 H 0.036 9.421 8.607 1.00 . A A . 24 LYS HD2 1 1
10 10770 1 1 24 LYS HD3 H 0.868 10.290 9.918 1.00 . A A . 24 LYS HD3 1 1
10 10771 1 1 24 LYS HE2 H -0.896 11.456 7.711 1.00 . A A . 24 LYS HE2 1 1
10 10772 1 1 24 LYS HE3 H -1.390 11.221 9.368 1.00 . A A . 24 LYS HE3 1 1
10 10773 1 1 24 LYS HG2 H 2.440 9.802 8.378 1.00 . A A . 24 LYS HG2 1 1
10 10774 1 1 24 LYS HG3 H 2.012 11.489 8.052 1.00 . A A . 24 LYS HG3 1 1
10 10775 1 1 24 LYS HZ1 H -0.783 13.511 8.956 1.00 . A A . 24 LYS HZ1 1 1
10 10776 1 1 24 LYS HZ2 H 0.792 13.064 8.525 1.00 . A A . 24 LYS HZ2 1 1
10 10777 1 1 24 LYS HZ3 H 0.236 12.813 10.089 1.00 . A A . 24 LYS HZ3 1 1
10 10778 1 1 24 LYS N N 1.805 9.857 4.409 1.00 . A A . 24 LYS N 1 1
10 10779 1 1 24 LYS NZ N -0.037 12.795 9.086 1.00 . A A . 24 LYS NZ 1 1
10 10780 1 1 24 LYS O O 4.583 9.299 6.183 1.00 . A A . 24 LYS O 1 1
10 10781 1 1 25 ARG C C 3.127 5.509 5.443 1.00 . A A . 25 ARG C 1 1
10 10782 1 1 25 ARG CA C 3.700 6.657 6.252 1.00 . A A . 25 ARG CA 1 1
10 10783 1 1 25 ARG CB C 3.664 6.336 7.763 1.00 . A A . 25 ARG CB 1 1
10 10784 1 1 25 ARG CD C 5.946 5.231 7.843 1.00 . A A . 25 ARG CD 1 1
10 10785 1 1 25 ARG CG C 4.463 5.104 8.188 1.00 . A A . 25 ARG CG 1 1
10 10786 1 1 25 ARG CZ C 7.856 3.621 7.681 1.00 . A A . 25 ARG CZ 1 1
10 10787 1 1 25 ARG H H 1.966 7.669 5.759 1.00 . A A . 25 ARG H 1 1
10 10788 1 1 25 ARG HA H 4.717 6.846 5.946 1.00 . A A . 25 ARG HA 1 1
10 10789 1 1 25 ARG HB2 H 4.054 7.188 8.297 1.00 . A A . 25 ARG HB2 1 1
10 10790 1 1 25 ARG HB3 H 2.633 6.192 8.052 1.00 . A A . 25 ARG HB3 1 1
10 10791 1 1 25 ARG HD2 H 6.047 5.380 6.779 1.00 . A A . 25 ARG HD2 1 1
10 10792 1 1 25 ARG HD3 H 6.361 6.079 8.369 1.00 . A A . 25 ARG HD3 1 1
10 10793 1 1 25 ARG HE H 6.266 3.486 8.933 1.00 . A A . 25 ARG HE 1 1
10 10794 1 1 25 ARG HG2 H 4.370 4.972 9.256 1.00 . A A . 25 ARG HG2 1 1
10 10795 1 1 25 ARG HG3 H 4.060 4.240 7.682 1.00 . A A . 25 ARG HG3 1 1
10 10796 1 1 25 ARG HH11 H 8.100 5.228 6.418 1.00 . A A . 25 ARG HH11 1 1
10 10797 1 1 25 ARG HH12 H 9.336 4.089 6.337 1.00 . A A . 25 ARG HH12 1 1
10 10798 1 1 25 ARG HH21 H 8.020 1.917 8.812 1.00 . A A . 25 ARG HH21 1 1
10 10799 1 1 25 ARG HH22 H 9.280 2.135 7.708 1.00 . A A . 25 ARG HH22 1 1
10 10800 1 1 25 ARG N N 2.908 7.825 5.982 1.00 . A A . 25 ARG N 1 1
10 10801 1 1 25 ARG NE N 6.690 4.023 8.224 1.00 . A A . 25 ARG NE 1 1
10 10802 1 1 25 ARG NH1 N 8.465 4.358 6.754 1.00 . A A . 25 ARG NH1 1 1
10 10803 1 1 25 ARG NH2 N 8.424 2.492 8.096 1.00 . A A . 25 ARG NH2 1 1
10 10804 1 1 25 ARG O O 1.921 5.495 5.167 1.00 . A A . 25 ARG O 1 1
10 10805 1 1 26 LEU C C 4.280 2.217 4.778 1.00 . A A . 26 LEU C 1 1
10 10806 1 1 26 LEU CA C 3.538 3.438 4.301 1.00 . A A . 26 LEU CA 1 1
10 10807 1 1 26 LEU CB C 3.722 3.568 2.771 1.00 . A A . 26 LEU CB 1 1
10 10808 1 1 26 LEU CD1 C 5.082 3.313 0.732 1.00 . A A . 26 LEU CD1 1 1
10 10809 1 1 26 LEU CD2 C 5.832 4.923 2.412 1.00 . A A . 26 LEU CD2 1 1
10 10810 1 1 26 LEU CG C 5.149 3.585 2.202 1.00 . A A . 26 LEU CG 1 1
10 10811 1 1 26 LEU H H 4.934 4.654 5.220 1.00 . A A . 26 LEU H 1 1
10 10812 1 1 26 LEU HA H 2.488 3.303 4.514 1.00 . A A . 26 LEU HA 1 1
10 10813 1 1 26 LEU HB2 H 3.201 2.741 2.310 1.00 . A A . 26 LEU HB2 1 1
10 10814 1 1 26 LEU HB3 H 3.225 4.477 2.464 1.00 . A A . 26 LEU HB3 1 1
10 10815 1 1 26 LEU HD11 H 6.079 3.318 0.318 1.00 . A A . 26 LEU HD11 1 1
10 10816 1 1 26 LEU HD12 H 4.488 4.078 0.255 1.00 . A A . 26 LEU HD12 1 1
10 10817 1 1 26 LEU HD13 H 4.610 2.350 0.588 1.00 . A A . 26 LEU HD13 1 1
10 10818 1 1 26 LEU HD21 H 5.273 5.682 1.885 1.00 . A A . 26 LEU HD21 1 1
10 10819 1 1 26 LEU HD22 H 6.820 4.852 1.980 1.00 . A A . 26 LEU HD22 1 1
10 10820 1 1 26 LEU HD23 H 5.901 5.157 3.465 1.00 . A A . 26 LEU HD23 1 1
10 10821 1 1 26 LEU HG H 5.736 2.810 2.670 1.00 . A A . 26 LEU HG 1 1
10 10822 1 1 26 LEU N N 3.977 4.592 5.030 1.00 . A A . 26 LEU N 1 1
10 10823 1 1 26 LEU O O 5.347 2.328 5.400 1.00 . A A . 26 LEU O 1 1
10 10824 1 1 27 LYS C C 3.975 -1.185 3.755 1.00 . A A . 27 LYS C 1 1
10 10825 1 1 27 LYS CA C 4.324 -0.188 4.841 1.00 . A A . 27 LYS CA 1 1
10 10826 1 1 27 LYS CB C 3.789 -0.677 6.200 1.00 . A A . 27 LYS CB 1 1
10 10827 1 1 27 LYS CD C 5.854 -1.773 7.079 1.00 . A A . 27 LYS CD 1 1
10 10828 1 1 27 LYS CE C 6.035 -0.904 8.328 1.00 . A A . 27 LYS CE 1 1
10 10829 1 1 27 LYS CG C 4.398 -1.969 6.714 1.00 . A A . 27 LYS CG 1 1
10 10830 1 1 27 LYS H H 2.864 1.066 4.026 1.00 . A A . 27 LYS H 1 1
10 10831 1 1 27 LYS HA H 5.394 -0.052 4.898 1.00 . A A . 27 LYS HA 1 1
10 10832 1 1 27 LYS HB2 H 4.083 0.072 6.914 1.00 . A A . 27 LYS HB2 1 1
10 10833 1 1 27 LYS HB3 H 2.718 -0.784 6.150 1.00 . A A . 27 LYS HB3 1 1
10 10834 1 1 27 LYS HD2 H 6.372 -2.712 7.186 1.00 . A A . 27 LYS HD2 1 1
10 10835 1 1 27 LYS HD3 H 6.240 -1.216 6.240 1.00 . A A . 27 LYS HD3 1 1
10 10836 1 1 27 LYS HE2 H 7.092 -0.806 8.515 1.00 . A A . 27 LYS HE2 1 1
10 10837 1 1 27 LYS HE3 H 5.620 0.077 8.155 1.00 . A A . 27 LYS HE3 1 1
10 10838 1 1 27 LYS HG2 H 3.856 -2.298 7.589 1.00 . A A . 27 LYS HG2 1 1
10 10839 1 1 27 LYS HG3 H 4.327 -2.718 5.942 1.00 . A A . 27 LYS HG3 1 1
10 10840 1 1 27 LYS HZ1 H 4.371 -1.594 9.420 1.00 . A A . 27 LYS HZ1 1 1
10 10841 1 1 27 LYS HZ2 H 5.564 -0.887 10.352 1.00 . A A . 27 LYS HZ2 1 1
10 10842 1 1 27 LYS HZ3 H 5.808 -2.434 9.742 1.00 . A A . 27 LYS HZ3 1 1
10 10843 1 1 27 LYS N N 3.725 1.072 4.497 1.00 . A A . 27 LYS N 1 1
10 10844 1 1 27 LYS NZ N 5.401 -1.501 9.528 1.00 . A A . 27 LYS NZ 1 1
10 10845 1 1 27 LYS O O 2.884 -1.109 3.179 1.00 . A A . 27 LYS O 1 1
10 10846 1 1 28 ILE C C 4.638 -4.467 3.157 1.00 . A A . 28 ILE C 1 1
10 10847 1 1 28 ILE CA C 4.664 -3.108 2.480 1.00 . A A . 28 ILE CA 1 1
10 10848 1 1 28 ILE CB C 5.739 -3.093 1.348 1.00 . A A . 28 ILE CB 1 1
10 10849 1 1 28 ILE CD1 C 6.602 -1.755 -0.654 1.00 . A A . 28 ILE CD1 1 1
10 10850 1 1 28 ILE CG1 C 5.668 -1.793 0.541 1.00 . A A . 28 ILE CG1 1 1
10 10851 1 1 28 ILE CG2 C 5.618 -4.300 0.435 1.00 . A A . 28 ILE CG2 1 1
10 10852 1 1 28 ILE H H 5.746 -2.078 3.935 1.00 . A A . 28 ILE H 1 1
10 10853 1 1 28 ILE HA H 3.693 -2.929 2.040 1.00 . A A . 28 ILE HA 1 1
10 10854 1 1 28 ILE HB H 6.703 -3.140 1.830 1.00 . A A . 28 ILE HB 1 1
10 10855 1 1 28 ILE HD11 H 6.517 -0.795 -1.142 1.00 . A A . 28 ILE HD11 1 1
10 10856 1 1 28 ILE HD12 H 6.329 -2.530 -1.355 1.00 . A A . 28 ILE HD12 1 1
10 10857 1 1 28 ILE HD13 H 7.620 -1.903 -0.327 1.00 . A A . 28 ILE HD13 1 1
10 10858 1 1 28 ILE HG12 H 4.665 -1.650 0.177 1.00 . A A . 28 ILE HG12 1 1
10 10859 1 1 28 ILE HG13 H 5.922 -0.970 1.191 1.00 . A A . 28 ILE HG13 1 1
10 10860 1 1 28 ILE HG21 H 4.651 -4.298 -0.045 1.00 . A A . 28 ILE HG21 1 1
10 10861 1 1 28 ILE HG22 H 5.759 -5.207 1.005 1.00 . A A . 28 ILE HG22 1 1
10 10862 1 1 28 ILE HG23 H 6.394 -4.208 -0.312 1.00 . A A . 28 ILE HG23 1 1
10 10863 1 1 28 ILE N N 4.883 -2.080 3.465 1.00 . A A . 28 ILE N 1 1
10 10864 1 1 28 ILE O O 5.634 -4.921 3.722 1.00 . A A . 28 ILE O 1 1
10 10865 1 1 29 LEU C C 3.579 -7.420 2.630 1.00 . A A . 29 LEU C 1 1
10 10866 1 1 29 LEU CA C 3.343 -6.387 3.701 1.00 . A A . 29 LEU CA 1 1
10 10867 1 1 29 LEU CB C 1.922 -6.560 4.250 1.00 . A A . 29 LEU CB 1 1
10 10868 1 1 29 LEU CD1 C 0.019 -5.834 5.705 1.00 . A A . 29 LEU CD1 1 1
10 10869 1 1 29 LEU CD2 C 2.370 -5.561 6.507 1.00 . A A . 29 LEU CD2 1 1
10 10870 1 1 29 LEU CG C 1.456 -5.545 5.295 1.00 . A A . 29 LEU CG 1 1
10 10871 1 1 29 LEU H H 2.731 -4.656 2.692 1.00 . A A . 29 LEU H 1 1
10 10872 1 1 29 LEU HA H 4.052 -6.515 4.505 1.00 . A A . 29 LEU HA 1 1
10 10873 1 1 29 LEU HB2 H 1.240 -6.519 3.416 1.00 . A A . 29 LEU HB2 1 1
10 10874 1 1 29 LEU HB3 H 1.858 -7.547 4.687 1.00 . A A . 29 LEU HB3 1 1
10 10875 1 1 29 LEU HD11 H -0.622 -5.776 4.839 1.00 . A A . 29 LEU HD11 1 1
10 10876 1 1 29 LEU HD12 H -0.305 -5.117 6.445 1.00 . A A . 29 LEU HD12 1 1
10 10877 1 1 29 LEU HD13 H -0.037 -6.830 6.122 1.00 . A A . 29 LEU HD13 1 1
10 10878 1 1 29 LEU HD21 H 3.374 -5.306 6.203 1.00 . A A . 29 LEU HD21 1 1
10 10879 1 1 29 LEU HD22 H 2.365 -6.548 6.947 1.00 . A A . 29 LEU HD22 1 1
10 10880 1 1 29 LEU HD23 H 2.021 -4.841 7.232 1.00 . A A . 29 LEU HD23 1 1
10 10881 1 1 29 LEU HG H 1.481 -4.556 4.859 1.00 . A A . 29 LEU HG 1 1
10 10882 1 1 29 LEU N N 3.501 -5.091 3.127 1.00 . A A . 29 LEU N 1 1
10 10883 1 1 29 LEU O O 2.769 -7.563 1.704 1.00 . A A . 29 LEU O 1 1
10 10884 1 1 30 ASN C C 4.371 -10.461 2.324 1.00 . A A . 30 ASN C 1 1
10 10885 1 1 30 ASN CA C 4.958 -9.179 1.792 1.00 . A A . 30 ASN CA 1 1
10 10886 1 1 30 ASN CB C 6.462 -9.334 1.480 1.00 . A A . 30 ASN CB 1 1
10 10887 1 1 30 ASN CG C 7.073 -8.138 0.767 1.00 . A A . 30 ASN CG 1 1
10 10888 1 1 30 ASN H H 5.320 -7.911 3.433 1.00 . A A . 30 ASN H 1 1
10 10889 1 1 30 ASN HA H 4.427 -8.938 0.880 1.00 . A A . 30 ASN HA 1 1
10 10890 1 1 30 ASN HB2 H 7.005 -9.464 2.402 1.00 . A A . 30 ASN HB2 1 1
10 10891 1 1 30 ASN HB3 H 6.599 -10.206 0.860 1.00 . A A . 30 ASN HB3 1 1
10 10892 1 1 30 ASN HD21 H 6.747 -8.977 -0.995 1.00 . A A . 30 ASN HD21 1 1
10 10893 1 1 30 ASN HD22 H 7.510 -7.434 -1.037 1.00 . A A . 30 ASN HD22 1 1
10 10894 1 1 30 ASN N N 4.676 -8.116 2.720 1.00 . A A . 30 ASN N 1 1
10 10895 1 1 30 ASN ND2 N 7.112 -8.184 -0.542 1.00 . A A . 30 ASN ND2 1 1
10 10896 1 1 30 ASN O O 5.012 -11.211 3.065 1.00 . A A . 30 ASN O 1 1
10 10897 1 1 30 ASN OD1 O 7.538 -7.189 1.402 1.00 . A A . 30 ASN OD1 1 1
10 10898 1 1 31 THR C C 2.502 -12.930 1.445 1.00 . A A . 31 THR C 1 1
10 10899 1 1 31 THR CA C 2.384 -11.805 2.471 1.00 . A A . 31 THR CA 1 1
10 10900 1 1 31 THR CB C 0.918 -11.409 2.625 1.00 . A A . 31 THR CB 1 1
10 10901 1 1 31 THR CG2 C 0.763 -10.358 3.721 1.00 . A A . 31 THR CG2 1 1
10 10902 1 1 31 THR H H 2.670 -9.972 1.486 1.00 . A A . 31 THR H 1 1
10 10903 1 1 31 THR HA H 2.759 -12.119 3.432 1.00 . A A . 31 THR HA 1 1
10 10904 1 1 31 THR HB H 0.335 -12.284 2.872 1.00 . A A . 31 THR HB 1 1
10 10905 1 1 31 THR HG1 H 1.221 -11.054 0.783 1.00 . A A . 31 THR HG1 1 1
10 10906 1 1 31 THR HG21 H 1.364 -9.496 3.471 1.00 . A A . 31 THR HG21 1 1
10 10907 1 1 31 THR HG22 H 1.076 -10.754 4.674 1.00 . A A . 31 THR HG22 1 1
10 10908 1 1 31 THR HG23 H -0.274 -10.057 3.772 1.00 . A A . 31 THR HG23 1 1
10 10909 1 1 31 THR N N 3.123 -10.657 2.027 1.00 . A A . 31 THR N 1 1
10 10910 1 1 31 THR O O 2.427 -12.668 0.246 1.00 . A A . 31 THR O 1 1
10 10911 1 1 31 THR OG1 O 0.477 -10.862 1.368 1.00 . A A . 31 THR OG1 1 1
10 10912 1 1 32 PRO C C 1.513 -15.661 0.239 1.00 . A A . 32 PRO C 1 1
10 10913 1 1 32 PRO CA C 2.817 -15.343 0.982 1.00 . A A . 32 PRO CA 1 1
10 10914 1 1 32 PRO CB C 3.164 -16.489 1.936 1.00 . A A . 32 PRO CB 1 1
10 10915 1 1 32 PRO CD C 2.767 -14.582 3.308 1.00 . A A . 32 PRO CD 1 1
10 10916 1 1 32 PRO CG C 2.604 -16.069 3.248 1.00 . A A . 32 PRO CG 1 1
10 10917 1 1 32 PRO HA H 3.617 -15.201 0.271 1.00 . A A . 32 PRO HA 1 1
10 10918 1 1 32 PRO HB2 H 2.705 -17.402 1.582 1.00 . A A . 32 PRO HB2 1 1
10 10919 1 1 32 PRO HB3 H 4.234 -16.616 1.984 1.00 . A A . 32 PRO HB3 1 1
10 10920 1 1 32 PRO HD2 H 1.966 -14.139 3.882 1.00 . A A . 32 PRO HD2 1 1
10 10921 1 1 32 PRO HD3 H 3.728 -14.313 3.720 1.00 . A A . 32 PRO HD3 1 1
10 10922 1 1 32 PRO HG2 H 1.558 -16.331 3.299 1.00 . A A . 32 PRO HG2 1 1
10 10923 1 1 32 PRO HG3 H 3.147 -16.540 4.055 1.00 . A A . 32 PRO HG3 1 1
10 10924 1 1 32 PRO N N 2.676 -14.182 1.890 1.00 . A A . 32 PRO N 1 1
10 10925 1 1 32 PRO O O 1.522 -16.175 -0.879 1.00 . A A . 32 PRO O 1 1
10 10926 1 1 33 ASN C C -1.271 -14.597 -0.749 1.00 . A A . 33 ASN C 1 1
10 10927 1 1 33 ASN CA C -0.928 -15.582 0.351 1.00 . A A . 33 ASN CA 1 1
10 10928 1 1 33 ASN CB C -1.958 -15.475 1.480 1.00 . A A . 33 ASN CB 1 1
10 10929 1 1 33 ASN CG C -1.893 -14.141 2.189 1.00 . A A . 33 ASN CG 1 1
10 10930 1 1 33 ASN H H 0.506 -14.927 1.763 1.00 . A A . 33 ASN H 1 1
10 10931 1 1 33 ASN HA H -0.957 -16.586 -0.045 1.00 . A A . 33 ASN HA 1 1
10 10932 1 1 33 ASN HB2 H -2.952 -15.593 1.074 1.00 . A A . 33 ASN HB2 1 1
10 10933 1 1 33 ASN HB3 H -1.763 -16.254 2.199 1.00 . A A . 33 ASN HB3 1 1
10 10934 1 1 33 ASN HD21 H -3.256 -13.320 0.969 1.00 . A A . 33 ASN HD21 1 1
10 10935 1 1 33 ASN HD22 H -2.573 -12.326 2.213 1.00 . A A . 33 ASN HD22 1 1
10 10936 1 1 33 ASN N N 0.411 -15.340 0.880 1.00 . A A . 33 ASN N 1 1
10 10937 1 1 33 ASN ND2 N -2.658 -13.177 1.738 1.00 . A A . 33 ASN ND2 1 1
10 10938 1 1 33 ASN O O -2.044 -14.901 -1.646 1.00 . A A . 33 ASN O 1 1
10 10939 1 1 33 ASN OD1 O -1.140 -13.982 3.148 1.00 . A A . 33 ASN OD1 1 1
10 10940 1 1 34 CYS C C 0.350 -12.141 -2.442 1.00 . A A . 34 CYS C 1 1
10 10941 1 1 34 CYS CA C -0.942 -12.405 -1.651 1.00 . A A . 34 CYS CA 1 1
10 10942 1 1 34 CYS CB C -1.473 -11.127 -0.952 1.00 . A A . 34 CYS CB 1 1
10 10943 1 1 34 CYS H H -0.128 -13.236 0.101 1.00 . A A . 34 CYS H 1 1
10 10944 1 1 34 CYS HA H -1.694 -12.775 -2.331 1.00 . A A . 34 CYS HA 1 1
10 10945 1 1 34 CYS HB2 H -2.364 -11.362 -0.392 1.00 . A A . 34 CYS HB2 1 1
10 10946 1 1 34 CYS HB3 H -0.727 -10.812 -0.237 1.00 . A A . 34 CYS HB3 1 1
10 10947 1 1 34 CYS N N -0.704 -13.425 -0.666 1.00 . A A . 34 CYS N 1 1
10 10948 1 1 34 CYS O O 0.649 -12.858 -3.405 1.00 . A A . 34 CYS O 1 1
10 10949 1 1 34 CYS SG S -1.847 -9.709 -2.019 1.00 . A A . 34 CYS SG 1 1
10 10950 1 1 35 ALA C C 2.849 -9.573 -1.795 1.00 . A A . 35 ALA C 1 1
10 10951 1 1 35 ALA CA C 2.410 -10.785 -2.540 1.00 . A A . 35 ALA CA 1 1
10 10952 1 1 35 ALA CB C 2.349 -10.494 -4.047 1.00 . A A . 35 ALA CB 1 1
10 10953 1 1 35 ALA H H 0.814 -10.634 -1.229 1.00 . A A . 35 ALA H 1 1
10 10954 1 1 35 ALA HA H 3.143 -11.551 -2.338 1.00 . A A . 35 ALA HA 1 1
10 10955 1 1 35 ALA HB1 H 1.646 -9.701 -4.239 1.00 . A A . 35 ALA HB1 1 1
10 10956 1 1 35 ALA HB2 H 2.037 -11.387 -4.570 1.00 . A A . 35 ALA HB2 1 1
10 10957 1 1 35 ALA HB3 H 3.328 -10.200 -4.395 1.00 . A A . 35 ALA HB3 1 1
10 10958 1 1 35 ALA N N 1.118 -11.168 -1.988 1.00 . A A . 35 ALA N 1 1
10 10959 1 1 35 ALA O O 3.621 -9.660 -0.855 1.00 . A A . 35 ALA O 1 1
10 10960 1 1 36 LEU C C 1.285 -6.503 -1.267 1.00 . A A . 36 LEU C 1 1
10 10961 1 1 36 LEU CA C 2.561 -7.211 -1.513 1.00 . A A . 36 LEU CA 1 1
10 10962 1 1 36 LEU CB C 3.466 -6.266 -2.320 1.00 . A A . 36 LEU CB 1 1
10 10963 1 1 36 LEU CD1 C 5.145 -7.808 -3.422 1.00 . A A . 36 LEU CD1 1 1
10 10964 1 1 36 LEU CD2 C 5.699 -5.410 -2.998 1.00 . A A . 36 LEU CD2 1 1
10 10965 1 1 36 LEU CG C 4.943 -6.623 -2.508 1.00 . A A . 36 LEU CG 1 1
10 10966 1 1 36 LEU H H 1.662 -8.437 -2.914 1.00 . A A . 36 LEU H 1 1
10 10967 1 1 36 LEU HA H 3.040 -7.421 -0.570 1.00 . A A . 36 LEU HA 1 1
10 10968 1 1 36 LEU HB2 H 3.036 -6.172 -3.306 1.00 . A A . 36 LEU HB2 1 1
10 10969 1 1 36 LEU HB3 H 3.413 -5.294 -1.851 1.00 . A A . 36 LEU HB3 1 1
10 10970 1 1 36 LEU HD11 H 6.202 -8.011 -3.503 1.00 . A A . 36 LEU HD11 1 1
10 10971 1 1 36 LEU HD12 H 4.721 -7.590 -4.390 1.00 . A A . 36 LEU HD12 1 1
10 10972 1 1 36 LEU HD13 H 4.649 -8.664 -2.987 1.00 . A A . 36 LEU HD13 1 1
10 10973 1 1 36 LEU HD21 H 6.752 -5.628 -3.082 1.00 . A A . 36 LEU HD21 1 1
10 10974 1 1 36 LEU HD22 H 5.542 -4.613 -2.286 1.00 . A A . 36 LEU HD22 1 1
10 10975 1 1 36 LEU HD23 H 5.299 -5.107 -3.954 1.00 . A A . 36 LEU HD23 1 1
10 10976 1 1 36 LEU HG H 5.356 -6.907 -1.553 1.00 . A A . 36 LEU HG 1 1
10 10977 1 1 36 LEU N N 2.296 -8.454 -2.166 1.00 . A A . 36 LEU N 1 1
10 10978 1 1 36 LEU O O 0.434 -6.411 -2.158 1.00 . A A . 36 LEU O 1 1
10 10979 1 1 37 GLN C C 0.640 -3.991 0.836 1.00 . A A . 37 GLN C 1 1
10 10980 1 1 37 GLN CA C 0.021 -5.224 0.264 1.00 . A A . 37 GLN CA 1 1
10 10981 1 1 37 GLN CB C -0.823 -5.906 1.318 1.00 . A A . 37 GLN CB 1 1
10 10982 1 1 37 GLN CD C -1.971 -7.994 2.045 1.00 . A A . 37 GLN CD 1 1
10 10983 1 1 37 GLN CG C -1.170 -7.339 0.977 1.00 . A A . 37 GLN CG 1 1
10 10984 1 1 37 GLN H H 1.776 -6.273 0.624 1.00 . A A . 37 GLN H 1 1
10 10985 1 1 37 GLN HA H -0.564 -5.005 -0.617 1.00 . A A . 37 GLN HA 1 1
10 10986 1 1 37 GLN HB2 H -0.292 -5.893 2.258 1.00 . A A . 37 GLN HB2 1 1
10 10987 1 1 37 GLN HB3 H -1.745 -5.354 1.437 1.00 . A A . 37 GLN HB3 1 1
10 10988 1 1 37 GLN HE21 H -1.070 -9.719 1.690 1.00 . A A . 37 GLN HE21 1 1
10 10989 1 1 37 GLN HE22 H -2.208 -9.740 2.971 1.00 . A A . 37 GLN HE22 1 1
10 10990 1 1 37 GLN HG2 H -1.745 -7.353 0.062 1.00 . A A . 37 GLN HG2 1 1
10 10991 1 1 37 GLN HG3 H -0.255 -7.893 0.834 1.00 . A A . 37 GLN HG3 1 1
10 10992 1 1 37 GLN N N 1.124 -6.049 -0.077 1.00 . A A . 37 GLN N 1 1
10 10993 1 1 37 GLN NE2 N -1.741 -9.268 2.247 1.00 . A A . 37 GLN NE2 1 1
10 10994 1 1 37 GLN O O 1.458 -4.078 1.742 1.00 . A A . 37 GLN O 1 1
10 10995 1 1 37 GLN OE1 O -2.757 -7.351 2.724 1.00 . A A . 37 GLN OE1 1 1
10 10996 1 1 38 ILE C C -0.122 -0.740 1.298 1.00 . A A . 38 ILE C 1 1
10 10997 1 1 38 ILE CA C 0.931 -1.660 0.752 1.00 . A A . 38 ILE CA 1 1
10 10998 1 1 38 ILE CB C 1.599 -0.999 -0.453 1.00 . A A . 38 ILE CB 1 1
10 10999 1 1 38 ILE CD1 C 3.029 -1.499 -2.475 1.00 . A A . 38 ILE CD1 1 1
10 11000 1 1 38 ILE CG1 C 2.390 -2.043 -1.246 1.00 . A A . 38 ILE CG1 1 1
10 11001 1 1 38 ILE CG2 C 2.529 0.126 0.007 1.00 . A A . 38 ILE CG2 1 1
10 11002 1 1 38 ILE H H -0.386 -2.837 -0.371 1.00 . A A . 38 ILE H 1 1
10 11003 1 1 38 ILE HA H 1.680 -1.876 1.499 1.00 . A A . 38 ILE HA 1 1
10 11004 1 1 38 ILE HB H 0.819 -0.605 -1.085 1.00 . A A . 38 ILE HB 1 1
10 11005 1 1 38 ILE HD11 H 3.685 -0.696 -2.176 1.00 . A A . 38 ILE HD11 1 1
10 11006 1 1 38 ILE HD12 H 2.271 -1.124 -3.148 1.00 . A A . 38 ILE HD12 1 1
10 11007 1 1 38 ILE HD13 H 3.608 -2.273 -2.958 1.00 . A A . 38 ILE HD13 1 1
10 11008 1 1 38 ILE HG12 H 3.147 -2.496 -0.626 1.00 . A A . 38 ILE HG12 1 1
10 11009 1 1 38 ILE HG13 H 1.703 -2.819 -1.549 1.00 . A A . 38 ILE HG13 1 1
10 11010 1 1 38 ILE HG21 H 3.280 -0.271 0.672 1.00 . A A . 38 ILE HG21 1 1
10 11011 1 1 38 ILE HG22 H 1.945 0.869 0.530 1.00 . A A . 38 ILE HG22 1 1
10 11012 1 1 38 ILE HG23 H 3.004 0.576 -0.851 1.00 . A A . 38 ILE HG23 1 1
10 11013 1 1 38 ILE N N 0.298 -2.876 0.328 1.00 . A A . 38 ILE N 1 1
10 11014 1 1 38 ILE O O -1.250 -0.813 0.878 1.00 . A A . 38 ILE O 1 1
10 11015 1 1 39 VAL C C -0.264 2.461 2.769 1.00 . A A . 39 VAL C 1 1
10 11016 1 1 39 VAL CA C -0.742 1.020 2.815 1.00 . A A . 39 VAL CA 1 1
10 11017 1 1 39 VAL CB C -1.123 0.616 4.276 1.00 . A A . 39 VAL CB 1 1
10 11018 1 1 39 VAL CG1 C -1.855 -0.721 4.297 1.00 . A A . 39 VAL CG1 1 1
10 11019 1 1 39 VAL CG2 C 0.115 0.551 5.174 1.00 . A A . 39 VAL CG2 1 1
10 11020 1 1 39 VAL H H 1.173 0.162 2.505 1.00 . A A . 39 VAL H 1 1
10 11021 1 1 39 VAL HA H -1.631 0.961 2.205 1.00 . A A . 39 VAL HA 1 1
10 11022 1 1 39 VAL HB H -1.793 1.368 4.669 1.00 . A A . 39 VAL HB 1 1
10 11023 1 1 39 VAL HG11 H -2.757 -0.644 3.708 1.00 . A A . 39 VAL HG11 1 1
10 11024 1 1 39 VAL HG12 H -2.115 -0.978 5.314 1.00 . A A . 39 VAL HG12 1 1
10 11025 1 1 39 VAL HG13 H -1.218 -1.486 3.881 1.00 . A A . 39 VAL HG13 1 1
10 11026 1 1 39 VAL HG21 H -0.179 0.287 6.177 1.00 . A A . 39 VAL HG21 1 1
10 11027 1 1 39 VAL HG22 H 0.600 1.516 5.188 1.00 . A A . 39 VAL HG22 1 1
10 11028 1 1 39 VAL HG23 H 0.801 -0.188 4.787 1.00 . A A . 39 VAL HG23 1 1
10 11029 1 1 39 VAL N N 0.232 0.115 2.223 1.00 . A A . 39 VAL N 1 1
10 11030 1 1 39 VAL O O 0.878 2.734 3.061 1.00 . A A . 39 VAL O 1 1
10 11031 1 1 40 ALA C C -1.758 5.549 3.157 1.00 . A A . 40 ALA C 1 1
10 11032 1 1 40 ALA CA C -0.821 4.778 2.297 1.00 . A A . 40 ALA CA 1 1
10 11033 1 1 40 ALA CB C -0.962 5.312 0.875 1.00 . A A . 40 ALA CB 1 1
10 11034 1 1 40 ALA H H -2.032 3.082 2.066 1.00 . A A . 40 ALA H 1 1
10 11035 1 1 40 ALA HA H 0.199 4.934 2.616 1.00 . A A . 40 ALA HA 1 1
10 11036 1 1 40 ALA HB1 H -1.974 5.171 0.524 1.00 . A A . 40 ALA HB1 1 1
10 11037 1 1 40 ALA HB2 H -0.295 4.817 0.188 1.00 . A A . 40 ALA HB2 1 1
10 11038 1 1 40 ALA HB3 H -0.747 6.371 0.856 1.00 . A A . 40 ALA HB3 1 1
10 11039 1 1 40 ALA N N -1.134 3.359 2.360 1.00 . A A . 40 ALA N 1 1
10 11040 1 1 40 ALA O O -2.957 5.613 2.869 1.00 . A A . 40 ALA O 1 1
10 11041 1 1 41 ARG C C -1.808 8.391 4.576 1.00 . A A . 41 ARG C 1 1
10 11042 1 1 41 ARG CA C -2.075 6.987 4.992 1.00 . A A . 41 ARG CA 1 1
10 11043 1 1 41 ARG CB C -1.860 6.795 6.484 1.00 . A A . 41 ARG CB 1 1
10 11044 1 1 41 ARG CD C -2.783 7.222 8.775 1.00 . A A . 41 ARG CD 1 1
10 11045 1 1 41 ARG CG C -2.756 7.668 7.321 1.00 . A A . 41 ARG CG 1 1
10 11046 1 1 41 ARG CZ C -0.830 6.553 10.181 1.00 . A A . 41 ARG CZ 1 1
10 11047 1 1 41 ARG H H -0.321 5.956 4.453 1.00 . A A . 41 ARG H 1 1
10 11048 1 1 41 ARG HA H -3.103 6.768 4.746 1.00 . A A . 41 ARG HA 1 1
10 11049 1 1 41 ARG HB2 H -2.082 5.774 6.738 1.00 . A A . 41 ARG HB2 1 1
10 11050 1 1 41 ARG HB3 H -0.836 7.029 6.726 1.00 . A A . 41 ARG HB3 1 1
10 11051 1 1 41 ARG HD2 H -3.583 7.748 9.276 1.00 . A A . 41 ARG HD2 1 1
10 11052 1 1 41 ARG HD3 H -2.999 6.164 8.773 1.00 . A A . 41 ARG HD3 1 1
10 11053 1 1 41 ARG HE H -1.227 8.403 9.488 1.00 . A A . 41 ARG HE 1 1
10 11054 1 1 41 ARG HG2 H -2.342 8.668 7.258 1.00 . A A . 41 ARG HG2 1 1
10 11055 1 1 41 ARG HG3 H -3.747 7.659 6.894 1.00 . A A . 41 ARG HG3 1 1
10 11056 1 1 41 ARG HH11 H -1.982 4.957 9.642 1.00 . A A . 41 ARG HH11 1 1
10 11057 1 1 41 ARG HH12 H -0.700 4.564 10.662 1.00 . A A . 41 ARG HH12 1 1
10 11058 1 1 41 ARG HH21 H 0.522 7.885 10.939 1.00 . A A . 41 ARG HH21 1 1
10 11059 1 1 41 ARG HH22 H 0.764 6.280 11.435 1.00 . A A . 41 ARG HH22 1 1
10 11060 1 1 41 ARG N N -1.257 6.122 4.207 1.00 . A A . 41 ARG N 1 1
10 11061 1 1 41 ARG NE N -1.524 7.468 9.488 1.00 . A A . 41 ARG NE 1 1
10 11062 1 1 41 ARG NH1 N -1.191 5.283 10.163 1.00 . A A . 41 ARG NH1 1 1
10 11063 1 1 41 ARG NH2 N 0.223 6.929 10.894 1.00 . A A . 41 ARG NH2 1 1
10 11064 1 1 41 ARG O O -0.661 8.816 4.536 1.00 . A A . 41 ARG O 1 1
10 11065 1 1 42 LEU C C -2.229 11.399 4.838 1.00 . A A . 42 LEU C 1 1
10 11066 1 1 42 LEU CA C -2.686 10.459 3.735 1.00 . A A . 42 LEU CA 1 1
10 11067 1 1 42 LEU CB C -3.962 11.004 3.059 1.00 . A A . 42 LEU CB 1 1
10 11068 1 1 42 LEU CD1 C -5.393 11.056 0.949 1.00 . A A . 42 LEU CD1 1 1
10 11069 1 1 42 LEU CD2 C -3.568 9.321 1.158 1.00 . A A . 42 LEU CD2 1 1
10 11070 1 1 42 LEU CG C -4.582 10.181 1.905 1.00 . A A . 42 LEU CG 1 1
10 11071 1 1 42 LEU H H -3.724 8.658 4.343 1.00 . A A . 42 LEU H 1 1
10 11072 1 1 42 LEU HA H -1.895 10.420 3.000 1.00 . A A . 42 LEU HA 1 1
10 11073 1 1 42 LEU HB2 H -4.696 11.039 3.853 1.00 . A A . 42 LEU HB2 1 1
10 11074 1 1 42 LEU HB3 H -3.805 12.016 2.728 1.00 . A A . 42 LEU HB3 1 1
10 11075 1 1 42 LEU HD11 H -5.789 10.439 0.156 1.00 . A A . 42 LEU HD11 1 1
10 11076 1 1 42 LEU HD12 H -4.747 11.808 0.519 1.00 . A A . 42 LEU HD12 1 1
10 11077 1 1 42 LEU HD13 H -6.214 11.535 1.458 1.00 . A A . 42 LEU HD13 1 1
10 11078 1 1 42 LEU HD21 H -2.810 9.953 0.724 1.00 . A A . 42 LEU HD21 1 1
10 11079 1 1 42 LEU HD22 H -4.074 8.775 0.377 1.00 . A A . 42 LEU HD22 1 1
10 11080 1 1 42 LEU HD23 H -3.108 8.627 1.847 1.00 . A A . 42 LEU HD23 1 1
10 11081 1 1 42 LEU HG H -5.310 9.549 2.388 1.00 . A A . 42 LEU HG 1 1
10 11082 1 1 42 LEU N N -2.849 9.103 4.239 1.00 . A A . 42 LEU N 1 1
10 11083 1 1 42 LEU O O -2.578 11.215 5.996 1.00 . A A . 42 LEU O 1 1
10 11084 1 1 43 LYS C C -2.028 14.248 6.010 1.00 . A A . 43 LYS C 1 1
10 11085 1 1 43 LYS CA C -0.929 13.339 5.453 1.00 . A A . 43 LYS CA 1 1
10 11086 1 1 43 LYS CB C 0.161 14.202 4.840 1.00 . A A . 43 LYS CB 1 1
10 11087 1 1 43 LYS CD C 2.332 14.450 3.785 1.00 . A A . 43 LYS CD 1 1
10 11088 1 1 43 LYS CE C 3.662 13.833 3.626 1.00 . A A . 43 LYS CE 1 1
10 11089 1 1 43 LYS CG C 1.372 13.475 4.396 1.00 . A A . 43 LYS CG 1 1
10 11090 1 1 43 LYS H H -1.150 12.454 3.543 1.00 . A A . 43 LYS H 1 1
10 11091 1 1 43 LYS HA H -0.493 12.753 6.249 1.00 . A A . 43 LYS HA 1 1
10 11092 1 1 43 LYS HB2 H -0.211 14.736 3.980 1.00 . A A . 43 LYS HB2 1 1
10 11093 1 1 43 LYS HB3 H 0.515 14.926 5.556 1.00 . A A . 43 LYS HB3 1 1
10 11094 1 1 43 LYS HD2 H 1.964 14.727 2.808 1.00 . A A . 43 LYS HD2 1 1
10 11095 1 1 43 LYS HD3 H 2.412 15.323 4.416 1.00 . A A . 43 LYS HD3 1 1
10 11096 1 1 43 LYS HE2 H 3.912 13.591 4.647 1.00 . A A . 43 LYS HE2 1 1
10 11097 1 1 43 LYS HE3 H 3.567 12.930 3.042 1.00 . A A . 43 LYS HE3 1 1
10 11098 1 1 43 LYS HG2 H 1.831 12.991 5.246 1.00 . A A . 43 LYS HG2 1 1
10 11099 1 1 43 LYS HG3 H 1.098 12.739 3.655 1.00 . A A . 43 LYS HG3 1 1
10 11100 1 1 43 LYS HZ1 H 4.692 15.646 3.591 1.00 . A A . 43 LYS HZ1 1 1
10 11101 1 1 43 LYS HZ2 H 4.369 15.036 2.061 1.00 . A A . 43 LYS HZ2 1 1
10 11102 1 1 43 LYS HZ3 H 5.596 14.358 3.010 1.00 . A A . 43 LYS HZ3 1 1
10 11103 1 1 43 LYS N N -1.434 12.382 4.481 1.00 . A A . 43 LYS N 1 1
10 11104 1 1 43 LYS NZ N 4.642 14.769 3.032 1.00 . A A . 43 LYS NZ 1 1
10 11105 1 1 43 LYS O O -2.074 14.496 7.214 1.00 . A A . 43 LYS O 1 1
10 11106 1 1 44 ASN C C -5.279 14.915 5.744 1.00 . A A . 44 ASN C 1 1
10 11107 1 1 44 ASN CA C -3.975 15.643 5.580 1.00 . A A . 44 ASN CA 1 1
10 11108 1 1 44 ASN CB C -4.159 16.790 4.574 1.00 . A A . 44 ASN CB 1 1
10 11109 1 1 44 ASN CG C -5.209 17.807 5.024 1.00 . A A . 44 ASN CG 1 1
10 11110 1 1 44 ASN H H -2.850 14.464 4.203 1.00 . A A . 44 ASN H 1 1
10 11111 1 1 44 ASN HA H -3.685 16.063 6.532 1.00 . A A . 44 ASN HA 1 1
10 11112 1 1 44 ASN HB2 H -3.217 17.291 4.423 1.00 . A A . 44 ASN HB2 1 1
10 11113 1 1 44 ASN HB3 H -4.481 16.373 3.632 1.00 . A A . 44 ASN HB3 1 1
10 11114 1 1 44 ASN HD21 H -5.664 18.216 3.142 1.00 . A A . 44 ASN HD21 1 1
10 11115 1 1 44 ASN HD22 H -6.553 19.089 4.332 1.00 . A A . 44 ASN HD22 1 1
10 11116 1 1 44 ASN N N -2.915 14.719 5.148 1.00 . A A . 44 ASN N 1 1
10 11117 1 1 44 ASN ND2 N -5.870 18.429 4.080 1.00 . A A . 44 ASN ND2 1 1
10 11118 1 1 44 ASN O O -5.968 15.057 6.759 1.00 . A A . 44 ASN O 1 1
10 11119 1 1 44 ASN OD1 O -5.409 18.036 6.220 1.00 . A A . 44 ASN OD1 1 1
10 11120 1 1 45 ASN C C -6.807 12.330 5.853 1.00 . A A . 45 ASN C 1 1
10 11121 1 1 45 ASN CA C -6.857 13.369 4.756 1.00 . A A . 45 ASN CA 1 1
10 11122 1 1 45 ASN CB C -7.093 12.730 3.398 1.00 . A A . 45 ASN CB 1 1
10 11123 1 1 45 ASN CG C -8.450 12.068 3.261 1.00 . A A . 45 ASN CG 1 1
10 11124 1 1 45 ASN H H -5.020 14.056 3.974 1.00 . A A . 45 ASN H 1 1
10 11125 1 1 45 ASN HA H -7.659 14.047 4.968 1.00 . A A . 45 ASN HA 1 1
10 11126 1 1 45 ASN HB2 H -6.987 13.469 2.617 1.00 . A A . 45 ASN HB2 1 1
10 11127 1 1 45 ASN HB3 H -6.335 11.974 3.280 1.00 . A A . 45 ASN HB3 1 1
10 11128 1 1 45 ASN HD21 H -7.746 10.777 1.911 1.00 . A A . 45 ASN HD21 1 1
10 11129 1 1 45 ASN HD22 H -9.414 10.647 2.296 1.00 . A A . 45 ASN HD22 1 1
10 11130 1 1 45 ASN N N -5.618 14.121 4.748 1.00 . A A . 45 ASN N 1 1
10 11131 1 1 45 ASN ND2 N -8.534 11.067 2.416 1.00 . A A . 45 ASN ND2 1 1
10 11132 1 1 45 ASN O O -7.821 11.977 6.448 1.00 . A A . 45 ASN O 1 1
10 11133 1 1 45 ASN OD1 O -9.418 12.466 3.895 1.00 . A A . 45 ASN OD1 1 1
10 11134 1 1 46 ASN C C -5.951 9.565 7.028 1.00 . A A . 46 ASN C 1 1
10 11135 1 1 46 ASN CA C -5.257 10.929 7.214 1.00 . A A . 46 ASN CA 1 1
10 11136 1 1 46 ASN CB C -5.581 11.570 8.586 1.00 . A A . 46 ASN CB 1 1
10 11137 1 1 46 ASN CG C -5.051 10.788 9.776 1.00 . A A . 46 ASN CG 1 1
10 11138 1 1 46 ASN H H -4.837 12.185 5.572 1.00 . A A . 46 ASN H 1 1
10 11139 1 1 46 ASN HA H -4.192 10.758 7.156 1.00 . A A . 46 ASN HA 1 1
10 11140 1 1 46 ASN HB2 H -5.160 12.563 8.620 1.00 . A A . 46 ASN HB2 1 1
10 11141 1 1 46 ASN HB3 H -6.655 11.646 8.673 1.00 . A A . 46 ASN HB3 1 1
10 11142 1 1 46 ASN HD21 H -6.537 11.444 10.876 1.00 . A A . 46 ASN HD21 1 1
10 11143 1 1 46 ASN HD22 H -5.434 10.400 11.682 1.00 . A A . 46 ASN HD22 1 1
10 11144 1 1 46 ASN N N -5.582 11.865 6.123 1.00 . A A . 46 ASN N 1 1
10 11145 1 1 46 ASN ND2 N -5.732 10.881 10.883 1.00 . A A . 46 ASN ND2 1 1
10 11146 1 1 46 ASN O O -5.950 8.714 7.915 1.00 . A A . 46 ASN O 1 1
10 11147 1 1 46 ASN OD1 O -4.024 10.113 9.695 1.00 . A A . 46 ASN OD1 1 1
10 11148 1 1 47 ARG C C -6.156 7.200 4.898 1.00 . A A . 47 ARG C 1 1
10 11149 1 1 47 ARG CA C -7.142 8.080 5.576 1.00 . A A . 47 ARG CA 1 1
10 11150 1 1 47 ARG CB C -8.382 8.240 4.708 1.00 . A A . 47 ARG CB 1 1
10 11151 1 1 47 ARG CD C -10.656 9.205 4.421 1.00 . A A . 47 ARG CD 1 1
10 11152 1 1 47 ARG CG C -9.433 9.146 5.303 1.00 . A A . 47 ARG CG 1 1
10 11153 1 1 47 ARG CZ C -12.691 10.609 4.214 1.00 . A A . 47 ARG CZ 1 1
10 11154 1 1 47 ARG H H -6.432 10.033 5.163 1.00 . A A . 47 ARG H 1 1
10 11155 1 1 47 ARG HA H -7.413 7.636 6.524 1.00 . A A . 47 ARG HA 1 1
10 11156 1 1 47 ARG HB2 H -8.086 8.645 3.754 1.00 . A A . 47 ARG HB2 1 1
10 11157 1 1 47 ARG HB3 H -8.821 7.265 4.554 1.00 . A A . 47 ARG HB3 1 1
10 11158 1 1 47 ARG HD2 H -10.336 9.416 3.412 1.00 . A A . 47 ARG HD2 1 1
10 11159 1 1 47 ARG HD3 H -11.143 8.240 4.447 1.00 . A A . 47 ARG HD3 1 1
10 11160 1 1 47 ARG HE H -11.350 10.659 5.724 1.00 . A A . 47 ARG HE 1 1
10 11161 1 1 47 ARG HG2 H -9.718 8.767 6.273 1.00 . A A . 47 ARG HG2 1 1
10 11162 1 1 47 ARG HG3 H -9.024 10.140 5.406 1.00 . A A . 47 ARG HG3 1 1
10 11163 1 1 47 ARG HH11 H -12.567 9.170 2.749 1.00 . A A . 47 ARG HH11 1 1
10 11164 1 1 47 ARG HH12 H -13.881 10.213 2.581 1.00 . A A . 47 ARG HH12 1 1
10 11165 1 1 47 ARG HH21 H -13.179 12.121 5.509 1.00 . A A . 47 ARG HH21 1 1
10 11166 1 1 47 ARG HH22 H -14.241 11.943 4.183 1.00 . A A . 47 ARG HH22 1 1
10 11167 1 1 47 ARG N N -6.497 9.341 5.854 1.00 . A A . 47 ARG N 1 1
10 11168 1 1 47 ARG NE N -11.599 10.226 4.877 1.00 . A A . 47 ARG NE 1 1
10 11169 1 1 47 ARG NH1 N -13.069 9.957 3.116 1.00 . A A . 47 ARG NH1 1 1
10 11170 1 1 47 ARG NH2 N -13.425 11.627 4.670 1.00 . A A . 47 ARG NH2 1 1
10 11171 1 1 47 ARG O O -5.256 7.693 4.212 1.00 . A A . 47 ARG O 1 1
10 11172 1 1 48 GLN C C -5.998 4.161 3.481 1.00 . A A . 48 GLN C 1 1
10 11173 1 1 48 GLN CA C -5.385 5.017 4.564 1.00 . A A . 48 GLN CA 1 1
10 11174 1 1 48 GLN CB C -4.810 4.181 5.681 1.00 . A A . 48 GLN CB 1 1
10 11175 1 1 48 GLN CD C -3.300 2.306 6.314 1.00 . A A . 48 GLN CD 1 1
10 11176 1 1 48 GLN CG C -3.979 3.041 5.201 1.00 . A A . 48 GLN CG 1 1
10 11177 1 1 48 GLN H H -7.030 5.554 5.601 1.00 . A A . 48 GLN H 1 1
10 11178 1 1 48 GLN HA H -4.571 5.571 4.125 1.00 . A A . 48 GLN HA 1 1
10 11179 1 1 48 GLN HB2 H -4.190 4.817 6.296 1.00 . A A . 48 GLN HB2 1 1
10 11180 1 1 48 GLN HB3 H -5.619 3.803 6.282 1.00 . A A . 48 GLN HB3 1 1
10 11181 1 1 48 GLN HE21 H -4.847 1.102 6.473 1.00 . A A . 48 GLN HE21 1 1
10 11182 1 1 48 GLN HE22 H -3.541 0.800 7.567 1.00 . A A . 48 GLN HE22 1 1
10 11183 1 1 48 GLN HG2 H -4.682 2.373 4.727 1.00 . A A . 48 GLN HG2 1 1
10 11184 1 1 48 GLN HG3 H -3.292 3.413 4.464 1.00 . A A . 48 GLN HG3 1 1
10 11185 1 1 48 GLN N N -6.291 5.938 5.089 1.00 . A A . 48 GLN N 1 1
10 11186 1 1 48 GLN NE2 N -3.957 1.306 6.836 1.00 . A A . 48 GLN NE2 1 1
10 11187 1 1 48 GLN O O -7.040 3.523 3.675 1.00 . A A . 48 GLN O 1 1
10 11188 1 1 48 GLN OE1 O -2.182 2.637 6.708 1.00 . A A . 48 GLN OE1 1 1
10 11189 1 1 49 VAL C C -4.564 2.451 0.906 1.00 . A A . 49 VAL C 1 1
10 11190 1 1 49 VAL CA C -5.723 3.361 1.229 1.00 . A A . 49 VAL CA 1 1
10 11191 1 1 49 VAL CB C -6.104 4.217 -0.028 1.00 . A A . 49 VAL CB 1 1
10 11192 1 1 49 VAL CG1 C -7.344 5.053 0.251 1.00 . A A . 49 VAL CG1 1 1
10 11193 1 1 49 VAL CG2 C -4.950 5.122 -0.463 1.00 . A A . 49 VAL CG2 1 1
10 11194 1 1 49 VAL H H -4.568 4.758 2.259 1.00 . A A . 49 VAL H 1 1
10 11195 1 1 49 VAL HA H -6.562 2.738 1.494 1.00 . A A . 49 VAL HA 1 1
10 11196 1 1 49 VAL HB H -6.336 3.539 -0.837 1.00 . A A . 49 VAL HB 1 1
10 11197 1 1 49 VAL HG11 H -7.593 5.631 -0.625 1.00 . A A . 49 VAL HG11 1 1
10 11198 1 1 49 VAL HG12 H -7.148 5.718 1.077 1.00 . A A . 49 VAL HG12 1 1
10 11199 1 1 49 VAL HG13 H -8.171 4.403 0.500 1.00 . A A . 49 VAL HG13 1 1
10 11200 1 1 49 VAL HG21 H -4.699 5.796 0.343 1.00 . A A . 49 VAL HG21 1 1
10 11201 1 1 49 VAL HG22 H -5.247 5.692 -1.332 1.00 . A A . 49 VAL HG22 1 1
10 11202 1 1 49 VAL HG23 H -4.092 4.516 -0.707 1.00 . A A . 49 VAL HG23 1 1
10 11203 1 1 49 VAL N N -5.356 4.176 2.347 1.00 . A A . 49 VAL N 1 1
10 11204 1 1 49 VAL O O -3.410 2.837 1.053 1.00 . A A . 49 VAL O 1 1
10 11205 1 1 50 CYS C C -3.246 0.728 -1.207 1.00 . A A . 50 CYS C 1 1
10 11206 1 1 50 CYS CA C -3.828 0.323 0.137 1.00 . A A . 50 CYS CA 1 1
10 11207 1 1 50 CYS CB C -4.374 -1.102 0.112 1.00 . A A . 50 CYS CB 1 1
10 11208 1 1 50 CYS H H -5.785 0.964 0.580 1.00 . A A . 50 CYS H 1 1
10 11209 1 1 50 CYS HA H -3.038 0.380 0.871 1.00 . A A . 50 CYS HA 1 1
10 11210 1 1 50 CYS HB2 H -5.262 -1.074 -0.505 1.00 . A A . 50 CYS HB2 1 1
10 11211 1 1 50 CYS HB3 H -3.693 -1.791 -0.364 1.00 . A A . 50 CYS HB3 1 1
10 11212 1 1 50 CYS N N -4.852 1.250 0.544 1.00 . A A . 50 CYS N 1 1
10 11213 1 1 50 CYS O O -3.981 1.065 -2.127 1.00 . A A . 50 CYS O 1 1
10 11214 1 1 50 CYS SG S -4.855 -1.747 1.762 1.00 . A A . 50 CYS SG 1 1
10 11215 1 1 51 ILE C C -1.018 -0.063 -3.380 1.00 . A A . 51 ILE C 1 1
10 11216 1 1 51 ILE CA C -1.265 1.144 -2.518 1.00 . A A . 51 ILE CA 1 1
10 11217 1 1 51 ILE CB C 0.111 1.793 -2.241 1.00 . A A . 51 ILE CB 1 1
10 11218 1 1 51 ILE CD1 C 1.388 3.409 -0.744 1.00 . A A . 51 ILE CD1 1 1
10 11219 1 1 51 ILE CG1 C 0.047 2.760 -1.070 1.00 . A A . 51 ILE CG1 1 1
10 11220 1 1 51 ILE CG2 C 0.571 2.529 -3.482 1.00 . A A . 51 ILE CG2 1 1
10 11221 1 1 51 ILE H H -1.414 0.376 -0.549 1.00 . A A . 51 ILE H 1 1
10 11222 1 1 51 ILE HA H -1.894 1.846 -3.045 1.00 . A A . 51 ILE HA 1 1
10 11223 1 1 51 ILE HB H 0.840 1.026 -2.037 1.00 . A A . 51 ILE HB 1 1
10 11224 1 1 51 ILE HD11 H 1.363 3.964 0.181 1.00 . A A . 51 ILE HD11 1 1
10 11225 1 1 51 ILE HD12 H 1.678 4.053 -1.560 1.00 . A A . 51 ILE HD12 1 1
10 11226 1 1 51 ILE HD13 H 2.131 2.631 -0.654 1.00 . A A . 51 ILE HD13 1 1
10 11227 1 1 51 ILE HG12 H -0.657 3.541 -1.305 1.00 . A A . 51 ILE HG12 1 1
10 11228 1 1 51 ILE HG13 H -0.291 2.229 -0.191 1.00 . A A . 51 ILE HG13 1 1
10 11229 1 1 51 ILE HG21 H -0.187 3.253 -3.746 1.00 . A A . 51 ILE HG21 1 1
10 11230 1 1 51 ILE HG22 H 0.679 1.825 -4.294 1.00 . A A . 51 ILE HG22 1 1
10 11231 1 1 51 ILE HG23 H 1.507 3.032 -3.293 1.00 . A A . 51 ILE HG23 1 1
10 11232 1 1 51 ILE N N -1.935 0.715 -1.309 1.00 . A A . 51 ILE N 1 1
10 11233 1 1 51 ILE O O -0.718 -1.144 -2.863 1.00 . A A . 51 ILE O 1 1
10 11234 1 1 52 ASP C C 0.603 -1.108 -5.803 1.00 . A A . 52 ASP C 1 1
10 11235 1 1 52 ASP CA C -0.910 -0.977 -5.590 1.00 . A A . 52 ASP CA 1 1
10 11236 1 1 52 ASP CB C -1.590 -0.683 -6.925 1.00 . A A . 52 ASP CB 1 1
10 11237 1 1 52 ASP CG C -1.633 -1.889 -7.833 1.00 . A A . 52 ASP CG 1 1
10 11238 1 1 52 ASP H H -1.370 0.995 -5.019 1.00 . A A . 52 ASP H 1 1
10 11239 1 1 52 ASP HA H -1.310 -1.885 -5.162 1.00 . A A . 52 ASP HA 1 1
10 11240 1 1 52 ASP HB2 H -2.597 -0.332 -6.761 1.00 . A A . 52 ASP HB2 1 1
10 11241 1 1 52 ASP HB3 H -1.033 0.096 -7.426 1.00 . A A . 52 ASP HB3 1 1
10 11242 1 1 52 ASP N N -1.138 0.108 -4.667 1.00 . A A . 52 ASP N 1 1
10 11243 1 1 52 ASP O O 1.279 -0.106 -6.089 1.00 . A A . 52 ASP O 1 1
10 11244 1 1 52 ASP OD1 O -0.575 -2.402 -8.206 1.00 . A A . 52 ASP OD1 1 1
10 11245 1 1 52 ASP OD2 O -2.747 -2.345 -8.172 1.00 . A A . 52 ASP OD2 1 1
10 11246 1 1 53 PRO C C 3.165 -2.389 -7.232 1.00 . A A . 53 PRO C 1 1
10 11247 1 1 53 PRO CA C 2.611 -2.539 -5.803 1.00 . A A . 53 PRO CA 1 1
10 11248 1 1 53 PRO CB C 2.805 -3.966 -5.293 1.00 . A A . 53 PRO CB 1 1
10 11249 1 1 53 PRO CD C 0.449 -3.584 -5.381 1.00 . A A . 53 PRO CD 1 1
10 11250 1 1 53 PRO CG C 1.509 -4.637 -5.594 1.00 . A A . 53 PRO CG 1 1
10 11251 1 1 53 PRO HA H 3.155 -1.863 -5.159 1.00 . A A . 53 PRO HA 1 1
10 11252 1 1 53 PRO HB2 H 3.658 -4.415 -5.785 1.00 . A A . 53 PRO HB2 1 1
10 11253 1 1 53 PRO HB3 H 2.994 -3.937 -4.230 1.00 . A A . 53 PRO HB3 1 1
10 11254 1 1 53 PRO HD2 H -0.384 -3.736 -6.054 1.00 . A A . 53 PRO HD2 1 1
10 11255 1 1 53 PRO HD3 H 0.109 -3.601 -4.357 1.00 . A A . 53 PRO HD3 1 1
10 11256 1 1 53 PRO HG2 H 1.505 -4.975 -6.619 1.00 . A A . 53 PRO HG2 1 1
10 11257 1 1 53 PRO HG3 H 1.351 -5.468 -4.923 1.00 . A A . 53 PRO HG3 1 1
10 11258 1 1 53 PRO N N 1.165 -2.322 -5.676 1.00 . A A . 53 PRO N 1 1
10 11259 1 1 53 PRO O O 4.355 -2.659 -7.467 1.00 . A A . 53 PRO O 1 1
10 11260 1 1 54 LYS C C 3.546 -0.395 -9.625 1.00 . A A . 54 LYS C 1 1
10 11261 1 1 54 LYS CA C 2.822 -1.738 -9.532 1.00 . A A . 54 LYS CA 1 1
10 11262 1 1 54 LYS CB C 1.721 -1.906 -10.636 1.00 . A A . 54 LYS CB 1 1
10 11263 1 1 54 LYS CD C 0.743 0.467 -10.869 1.00 . A A . 54 LYS CD 1 1
10 11264 1 1 54 LYS CE C 1.129 0.660 -12.327 1.00 . A A . 54 LYS CE 1 1
10 11265 1 1 54 LYS CG C 0.476 -0.996 -10.542 1.00 . A A . 54 LYS CG 1 1
10 11266 1 1 54 LYS H H 1.366 -1.879 -7.981 1.00 . A A . 54 LYS H 1 1
10 11267 1 1 54 LYS HA H 3.582 -2.490 -9.688 1.00 . A A . 54 LYS HA 1 1
10 11268 1 1 54 LYS HB2 H 2.184 -1.692 -11.586 1.00 . A A . 54 LYS HB2 1 1
10 11269 1 1 54 LYS HB3 H 1.392 -2.933 -10.641 1.00 . A A . 54 LYS HB3 1 1
10 11270 1 1 54 LYS HD2 H -0.139 1.051 -10.656 1.00 . A A . 54 LYS HD2 1 1
10 11271 1 1 54 LYS HD3 H 1.562 0.797 -10.246 1.00 . A A . 54 LYS HD3 1 1
10 11272 1 1 54 LYS HE2 H 1.289 1.714 -12.499 1.00 . A A . 54 LYS HE2 1 1
10 11273 1 1 54 LYS HE3 H 2.050 0.131 -12.525 1.00 . A A . 54 LYS HE3 1 1
10 11274 1 1 54 LYS HG2 H -0.270 -1.358 -11.235 1.00 . A A . 54 LYS HG2 1 1
10 11275 1 1 54 LYS HG3 H 0.080 -1.068 -9.540 1.00 . A A . 54 LYS HG3 1 1
10 11276 1 1 54 LYS HZ1 H 0.352 0.371 -14.230 1.00 . A A . 54 LYS HZ1 1 1
10 11277 1 1 54 LYS HZ2 H -0.835 0.656 -13.072 1.00 . A A . 54 LYS HZ2 1 1
10 11278 1 1 54 LYS HZ3 H -0.066 -0.852 -13.177 1.00 . A A . 54 LYS HZ3 1 1
10 11279 1 1 54 LYS N N 2.326 -1.982 -8.189 1.00 . A A . 54 LYS N 1 1
10 11280 1 1 54 LYS NZ N 0.071 0.177 -13.250 1.00 . A A . 54 LYS NZ 1 1
10 11281 1 1 54 LYS O O 4.254 -0.128 -10.608 1.00 . A A . 54 LYS O 1 1
10 11282 1 1 55 LEU C C 5.514 1.617 -8.432 1.00 . A A . 55 LEU C 1 1
10 11283 1 1 55 LEU CA C 4.010 1.748 -8.576 1.00 . A A . 55 LEU CA 1 1
10 11284 1 1 55 LEU CB C 3.437 2.650 -7.489 1.00 . A A . 55 LEU CB 1 1
10 11285 1 1 55 LEU CD1 C 1.533 3.927 -6.496 1.00 . A A . 55 LEU CD1 1 1
10 11286 1 1 55 LEU CD2 C 1.744 3.743 -8.956 1.00 . A A . 55 LEU CD2 1 1
10 11287 1 1 55 LEU CG C 1.968 3.037 -7.639 1.00 . A A . 55 LEU CG 1 1
10 11288 1 1 55 LEU H H 2.774 0.174 -7.874 1.00 . A A . 55 LEU H 1 1
10 11289 1 1 55 LEU HA H 3.821 2.204 -9.535 1.00 . A A . 55 LEU HA 1 1
10 11290 1 1 55 LEU HB2 H 3.558 2.140 -6.547 1.00 . A A . 55 LEU HB2 1 1
10 11291 1 1 55 LEU HB3 H 4.023 3.556 -7.460 1.00 . A A . 55 LEU HB3 1 1
10 11292 1 1 55 LEU HD11 H 2.131 4.827 -6.495 1.00 . A A . 55 LEU HD11 1 1
10 11293 1 1 55 LEU HD12 H 1.666 3.404 -5.561 1.00 . A A . 55 LEU HD12 1 1
10 11294 1 1 55 LEU HD13 H 0.493 4.192 -6.617 1.00 . A A . 55 LEU HD13 1 1
10 11295 1 1 55 LEU HD21 H 1.994 3.083 -9.773 1.00 . A A . 55 LEU HD21 1 1
10 11296 1 1 55 LEU HD22 H 2.360 4.627 -8.996 1.00 . A A . 55 LEU HD22 1 1
10 11297 1 1 55 LEU HD23 H 0.702 4.018 -9.022 1.00 . A A . 55 LEU HD23 1 1
10 11298 1 1 55 LEU HG H 1.360 2.145 -7.623 1.00 . A A . 55 LEU HG 1 1
10 11299 1 1 55 LEU N N 3.363 0.448 -8.611 1.00 . A A . 55 LEU N 1 1
10 11300 1 1 55 LEU O O 6.022 1.013 -7.478 1.00 . A A . 55 LEU O 1 1
10 11301 1 1 56 LYS C C 8.258 2.925 -8.281 1.00 . A A . 56 LYS C 1 1
10 11302 1 1 56 LYS CA C 7.648 2.134 -9.436 1.00 . A A . 56 LYS CA 1 1
10 11303 1 1 56 LYS CB C 8.122 2.636 -10.839 1.00 . A A . 56 LYS CB 1 1
10 11304 1 1 56 LYS CD C 10.571 3.344 -10.423 1.00 . A A . 56 LYS CD 1 1
10 11305 1 1 56 LYS CE C 12.007 3.198 -10.912 1.00 . A A . 56 LYS CE 1 1
10 11306 1 1 56 LYS CG C 9.622 2.451 -11.211 1.00 . A A . 56 LYS CG 1 1
10 11307 1 1 56 LYS H H 5.722 2.710 -10.052 1.00 . A A . 56 LYS H 1 1
10 11308 1 1 56 LYS HA H 7.931 1.098 -9.324 1.00 . A A . 56 LYS HA 1 1
10 11309 1 1 56 LYS HB2 H 7.543 2.122 -11.589 1.00 . A A . 56 LYS HB2 1 1
10 11310 1 1 56 LYS HB3 H 7.888 3.689 -10.902 1.00 . A A . 56 LYS HB3 1 1
10 11311 1 1 56 LYS HD2 H 10.252 4.366 -10.557 1.00 . A A . 56 LYS HD2 1 1
10 11312 1 1 56 LYS HD3 H 10.519 3.080 -9.377 1.00 . A A . 56 LYS HD3 1 1
10 11313 1 1 56 LYS HE2 H 12.317 2.172 -10.781 1.00 . A A . 56 LYS HE2 1 1
10 11314 1 1 56 LYS HE3 H 12.045 3.454 -11.961 1.00 . A A . 56 LYS HE3 1 1
10 11315 1 1 56 LYS HG2 H 9.898 1.425 -11.023 1.00 . A A . 56 LYS HG2 1 1
10 11316 1 1 56 LYS HG3 H 9.737 2.653 -12.265 1.00 . A A . 56 LYS HG3 1 1
10 11317 1 1 56 LYS HZ1 H 13.887 4.072 -10.600 1.00 . A A . 56 LYS HZ1 1 1
10 11318 1 1 56 LYS HZ2 H 13.122 3.725 -9.198 1.00 . A A . 56 LYS HZ2 1 1
10 11319 1 1 56 LYS HZ3 H 12.624 5.058 -10.113 1.00 . A A . 56 LYS HZ3 1 1
10 11320 1 1 56 LYS N N 6.212 2.202 -9.370 1.00 . A A . 56 LYS N 1 1
10 11321 1 1 56 LYS NZ N 12.944 4.069 -10.166 1.00 . A A . 56 LYS NZ 1 1
10 11322 1 1 56 LYS O O 9.254 2.496 -7.699 1.00 . A A . 56 LYS O 1 1
10 11323 1 1 57 TRP C C 8.132 4.082 -5.502 1.00 . A A . 57 TRP C 1 1
10 11324 1 1 57 TRP CA C 8.183 4.864 -6.813 1.00 . A A . 57 TRP CA 1 1
10 11325 1 1 57 TRP CB C 7.502 6.271 -6.659 1.00 . A A . 57 TRP CB 1 1
10 11326 1 1 57 TRP CD1 C 4.920 6.442 -6.845 1.00 . A A . 57 TRP CD1 1 1
10 11327 1 1 57 TRP CD2 C 5.673 6.185 -4.747 1.00 . A A . 57 TRP CD2 1 1
10 11328 1 1 57 TRP CE2 C 4.273 6.269 -4.703 1.00 . A A . 57 TRP CE2 1 1
10 11329 1 1 57 TRP CE3 C 6.372 6.019 -3.549 1.00 . A A . 57 TRP CE3 1 1
10 11330 1 1 57 TRP CG C 6.075 6.294 -6.129 1.00 . A A . 57 TRP CG 1 1
10 11331 1 1 57 TRP CH2 C 4.275 6.026 -2.358 1.00 . A A . 57 TRP CH2 1 1
10 11332 1 1 57 TRP CZ2 C 3.558 6.192 -3.497 1.00 . A A . 57 TRP CZ2 1 1
10 11333 1 1 57 TRP CZ3 C 5.668 5.939 -2.375 1.00 . A A . 57 TRP CZ3 1 1
10 11334 1 1 57 TRP H H 6.811 4.336 -8.362 1.00 . A A . 57 TRP H 1 1
10 11335 1 1 57 TRP HA H 9.229 5.000 -7.052 1.00 . A A . 57 TRP HA 1 1
10 11336 1 1 57 TRP HB2 H 8.094 6.862 -5.977 1.00 . A A . 57 TRP HB2 1 1
10 11337 1 1 57 TRP HB3 H 7.509 6.757 -7.623 1.00 . A A . 57 TRP HB3 1 1
10 11338 1 1 57 TRP HD1 H 4.880 6.556 -7.916 1.00 . A A . 57 TRP HD1 1 1
10 11339 1 1 57 TRP HE1 H 2.889 6.522 -6.249 1.00 . A A . 57 TRP HE1 1 1
10 11340 1 1 57 TRP HE3 H 7.449 5.949 -3.541 1.00 . A A . 57 TRP HE3 1 1
10 11341 1 1 57 TRP HH2 H 3.756 5.946 -1.416 1.00 . A A . 57 TRP HH2 1 1
10 11342 1 1 57 TRP HZ2 H 2.483 6.252 -3.408 1.00 . A A . 57 TRP HZ2 1 1
10 11343 1 1 57 TRP HZ3 H 6.202 5.805 -1.446 1.00 . A A . 57 TRP HZ3 1 1
10 11344 1 1 57 TRP N N 7.630 4.058 -7.902 1.00 . A A . 57 TRP N 1 1
10 11345 1 1 57 TRP NE1 N 3.833 6.433 -5.990 1.00 . A A . 57 TRP NE1 1 1
10 11346 1 1 57 TRP O O 8.992 4.221 -4.658 1.00 . A A . 57 TRP O 1 1
10 11347 1 1 58 ILE C C 8.108 1.474 -3.975 1.00 . A A . 58 ILE C 1 1
10 11348 1 1 58 ILE CA C 6.935 2.408 -4.181 1.00 . A A . 58 ILE CA 1 1
10 11349 1 1 58 ILE CB C 5.625 1.574 -4.326 1.00 . A A . 58 ILE CB 1 1
10 11350 1 1 58 ILE CD1 C 4.312 2.782 -2.559 1.00 . A A . 58 ILE CD1 1 1
10 11351 1 1 58 ILE CG1 C 4.399 2.417 -4.004 1.00 . A A . 58 ILE CG1 1 1
10 11352 1 1 58 ILE CG2 C 5.653 0.305 -3.495 1.00 . A A . 58 ILE CG2 1 1
10 11353 1 1 58 ILE H H 6.477 3.170 -6.101 1.00 . A A . 58 ILE H 1 1
10 11354 1 1 58 ILE HA H 6.836 3.052 -3.314 1.00 . A A . 58 ILE HA 1 1
10 11355 1 1 58 ILE HB H 5.564 1.272 -5.360 1.00 . A A . 58 ILE HB 1 1
10 11356 1 1 58 ILE HD11 H 5.170 3.369 -2.269 1.00 . A A . 58 ILE HD11 1 1
10 11357 1 1 58 ILE HD12 H 4.279 1.882 -1.965 1.00 . A A . 58 ILE HD12 1 1
10 11358 1 1 58 ILE HD13 H 3.416 3.357 -2.389 1.00 . A A . 58 ILE HD13 1 1
10 11359 1 1 58 ILE HG12 H 4.449 3.343 -4.554 1.00 . A A . 58 ILE HG12 1 1
10 11360 1 1 58 ILE HG13 H 3.476 1.922 -4.256 1.00 . A A . 58 ILE HG13 1 1
10 11361 1 1 58 ILE HG21 H 5.678 0.571 -2.450 1.00 . A A . 58 ILE HG21 1 1
10 11362 1 1 58 ILE HG22 H 6.524 -0.279 -3.752 1.00 . A A . 58 ILE HG22 1 1
10 11363 1 1 58 ILE HG23 H 4.758 -0.259 -3.705 1.00 . A A . 58 ILE HG23 1 1
10 11364 1 1 58 ILE N N 7.120 3.236 -5.367 1.00 . A A . 58 ILE N 1 1
10 11365 1 1 58 ILE O O 8.726 1.469 -2.919 1.00 . A A . 58 ILE O 1 1
10 11366 1 1 59 GLN C C 10.867 0.476 -4.853 1.00 . A A . 59 GLN C 1 1
10 11367 1 1 59 GLN CA C 9.518 -0.212 -4.898 1.00 . A A . 59 GLN CA 1 1
10 11368 1 1 59 GLN CB C 9.421 -1.282 -5.965 1.00 . A A . 59 GLN CB 1 1
10 11369 1 1 59 GLN CD C 9.212 -1.901 -8.367 1.00 . A A . 59 GLN CD 1 1
10 11370 1 1 59 GLN CG C 9.389 -0.777 -7.384 1.00 . A A . 59 GLN CG 1 1
10 11371 1 1 59 GLN H H 7.950 0.844 -5.835 1.00 . A A . 59 GLN H 1 1
10 11372 1 1 59 GLN HA H 9.353 -0.676 -3.935 1.00 . A A . 59 GLN HA 1 1
10 11373 1 1 59 GLN HB2 H 10.264 -1.950 -5.872 1.00 . A A . 59 GLN HB2 1 1
10 11374 1 1 59 GLN HB3 H 8.515 -1.842 -5.784 1.00 . A A . 59 GLN HB3 1 1
10 11375 1 1 59 GLN HE21 H 8.166 -2.969 -7.042 1.00 . A A . 59 GLN HE21 1 1
10 11376 1 1 59 GLN HE22 H 8.393 -3.693 -8.566 1.00 . A A . 59 GLN HE22 1 1
10 11377 1 1 59 GLN HG2 H 8.562 -0.089 -7.487 1.00 . A A . 59 GLN HG2 1 1
10 11378 1 1 59 GLN HG3 H 10.314 -0.266 -7.601 1.00 . A A . 59 GLN HG3 1 1
10 11379 1 1 59 GLN N N 8.445 0.738 -4.992 1.00 . A A . 59 GLN N 1 1
10 11380 1 1 59 GLN NE2 N 8.533 -2.945 -7.952 1.00 . A A . 59 GLN NE2 1 1
10 11381 1 1 59 GLN O O 11.827 -0.028 -4.290 1.00 . A A . 59 GLN O 1 1
10 11382 1 1 59 GLN OE1 O 9.685 -1.831 -9.489 1.00 . A A . 59 GLN OE1 1 1
10 11383 1 1 60 GLU C C 12.388 3.038 -4.102 1.00 . A A . 60 GLU C 1 1
10 11384 1 1 60 GLU CA C 12.142 2.409 -5.468 1.00 . A A . 60 GLU CA 1 1
10 11385 1 1 60 GLU CB C 12.045 3.470 -6.570 1.00 . A A . 60 GLU CB 1 1
10 11386 1 1 60 GLU CD C 14.490 3.739 -7.077 1.00 . A A . 60 GLU CD 1 1
10 11387 1 1 60 GLU CG C 13.218 4.426 -6.708 1.00 . A A . 60 GLU CG 1 1
10 11388 1 1 60 GLU H H 10.141 1.962 -5.931 1.00 . A A . 60 GLU H 1 1
10 11389 1 1 60 GLU HA H 12.957 1.742 -5.656 1.00 . A A . 60 GLU HA 1 1
10 11390 1 1 60 GLU HB2 H 11.930 2.963 -7.516 1.00 . A A . 60 GLU HB2 1 1
10 11391 1 1 60 GLU HB3 H 11.153 4.051 -6.391 1.00 . A A . 60 GLU HB3 1 1
10 11392 1 1 60 GLU HG2 H 12.988 5.150 -7.475 1.00 . A A . 60 GLU HG2 1 1
10 11393 1 1 60 GLU HG3 H 13.357 4.935 -5.765 1.00 . A A . 60 GLU HG3 1 1
10 11394 1 1 60 GLU N N 10.932 1.619 -5.456 1.00 . A A . 60 GLU N 1 1
10 11395 1 1 60 GLU O O 13.522 3.254 -3.689 1.00 . A A . 60 GLU O 1 1
10 11396 1 1 60 GLU OE1 O 14.537 3.114 -8.156 1.00 . A A . 60 GLU OE1 1 1
10 11397 1 1 60 GLU OE2 O 15.471 3.847 -6.326 1.00 . A A . 60 GLU OE2 1 1
10 11398 1 1 61 TYR C C 11.400 2.995 -1.019 1.00 . A A . 61 TYR C 1 1
10 11399 1 1 61 TYR CA C 11.461 3.942 -2.168 1.00 . A A . 61 TYR CA 1 1
10 11400 1 1 61 TYR CB C 10.389 5.021 -2.073 1.00 . A A . 61 TYR CB 1 1
10 11401 1 1 61 TYR CD1 C 11.478 6.333 -0.252 1.00 . A A . 61 TYR CD1 1 1
10 11402 1 1 61 TYR CD2 C 9.173 5.784 -0.037 1.00 . A A . 61 TYR CD2 1 1
10 11403 1 1 61 TYR CE1 C 11.447 6.989 0.955 1.00 . A A . 61 TYR CE1 1 1
10 11404 1 1 61 TYR CE2 C 9.124 6.440 1.175 1.00 . A A . 61 TYR CE2 1 1
10 11405 1 1 61 TYR CG C 10.347 5.722 -0.761 1.00 . A A . 61 TYR CG 1 1
10 11406 1 1 61 TYR CZ C 10.270 7.040 1.668 1.00 . A A . 61 TYR CZ 1 1
10 11407 1 1 61 TYR H H 10.483 2.921 -3.692 1.00 . A A . 61 TYR H 1 1
10 11408 1 1 61 TYR HA H 12.423 4.433 -2.159 1.00 . A A . 61 TYR HA 1 1
10 11409 1 1 61 TYR HB2 H 10.565 5.763 -2.838 1.00 . A A . 61 TYR HB2 1 1
10 11410 1 1 61 TYR HB3 H 9.424 4.567 -2.243 1.00 . A A . 61 TYR HB3 1 1
10 11411 1 1 61 TYR HD1 H 12.388 6.264 -0.831 1.00 . A A . 61 TYR HD1 1 1
10 11412 1 1 61 TYR HD2 H 8.296 5.303 -0.454 1.00 . A A . 61 TYR HD2 1 1
10 11413 1 1 61 TYR HE1 H 12.338 7.462 1.339 1.00 . A A . 61 TYR HE1 1 1
10 11414 1 1 61 TYR HE2 H 8.194 6.471 1.726 1.00 . A A . 61 TYR HE2 1 1
10 11415 1 1 61 TYR HH H 10.784 8.492 2.772 1.00 . A A . 61 TYR HH 1 1
10 11416 1 1 61 TYR N N 11.354 3.258 -3.393 1.00 . A A . 61 TYR N 1 1
10 11417 1 1 61 TYR O O 12.332 2.885 -0.245 1.00 . A A . 61 TYR O 1 1
10 11418 1 1 61 TYR OH O 10.239 7.701 2.873 1.00 . A A . 61 TYR OH 1 1
10 11419 1 1 62 LEU C C 11.060 0.224 0.058 1.00 . A A . 62 LEU C 1 1
10 11420 1 1 62 LEU CA C 10.157 1.418 0.185 1.00 . A A . 62 LEU CA 1 1
10 11421 1 1 62 LEU CB C 8.698 0.985 0.257 1.00 . A A . 62 LEU CB 1 1
10 11422 1 1 62 LEU CD1 C 8.742 -0.497 2.322 1.00 . A A . 62 LEU CD1 1 1
10 11423 1 1 62 LEU CD2 C 8.332 1.937 2.531 1.00 . A A . 62 LEU CD2 1 1
10 11424 1 1 62 LEU CG C 8.123 0.723 1.660 1.00 . A A . 62 LEU CG 1 1
10 11425 1 1 62 LEU H H 9.647 2.288 -1.620 1.00 . A A . 62 LEU H 1 1
10 11426 1 1 62 LEU HA H 10.405 1.978 1.072 1.00 . A A . 62 LEU HA 1 1
10 11427 1 1 62 LEU HB2 H 8.083 1.654 -0.322 1.00 . A A . 62 LEU HB2 1 1
10 11428 1 1 62 LEU HB3 H 8.645 0.042 -0.273 1.00 . A A . 62 LEU HB3 1 1
10 11429 1 1 62 LEU HD11 H 8.533 -1.375 1.729 1.00 . A A . 62 LEU HD11 1 1
10 11430 1 1 62 LEU HD12 H 8.317 -0.616 3.306 1.00 . A A . 62 LEU HD12 1 1
10 11431 1 1 62 LEU HD13 H 9.811 -0.364 2.398 1.00 . A A . 62 LEU HD13 1 1
10 11432 1 1 62 LEU HD21 H 9.394 2.088 2.645 1.00 . A A . 62 LEU HD21 1 1
10 11433 1 1 62 LEU HD22 H 7.868 1.793 3.496 1.00 . A A . 62 LEU HD22 1 1
10 11434 1 1 62 LEU HD23 H 7.908 2.793 2.029 1.00 . A A . 62 LEU HD23 1 1
10 11435 1 1 62 LEU HG H 7.062 0.585 1.544 1.00 . A A . 62 LEU HG 1 1
10 11436 1 1 62 LEU N N 10.348 2.274 -0.929 1.00 . A A . 62 LEU N 1 1
10 11437 1 1 62 LEU O O 11.621 -0.243 1.031 1.00 . A A . 62 LEU O 1 1
10 11438 1 1 63 GLU C C 13.453 -1.236 -1.543 1.00 . A A . 63 GLU C 1 1
10 11439 1 1 63 GLU CA C 11.991 -1.437 -1.327 1.00 . A A . 63 GLU CA 1 1
10 11440 1 1 63 GLU CB C 11.355 -2.298 -2.418 1.00 . A A . 63 GLU CB 1 1
10 11441 1 1 63 GLU CD C 9.947 -3.760 -0.907 1.00 . A A . 63 GLU CD 1 1
10 11442 1 1 63 GLU CG C 9.956 -2.796 -2.080 1.00 . A A . 63 GLU CG 1 1
10 11443 1 1 63 GLU H H 11.071 0.404 -1.908 1.00 . A A . 63 GLU H 1 1
10 11444 1 1 63 GLU HA H 11.885 -1.957 -0.387 1.00 . A A . 63 GLU HA 1 1
10 11445 1 1 63 GLU HB2 H 11.284 -1.698 -3.312 1.00 . A A . 63 GLU HB2 1 1
10 11446 1 1 63 GLU HB3 H 11.987 -3.152 -2.610 1.00 . A A . 63 GLU HB3 1 1
10 11447 1 1 63 GLU HG2 H 9.335 -1.948 -1.830 1.00 . A A . 63 GLU HG2 1 1
10 11448 1 1 63 GLU HG3 H 9.546 -3.295 -2.944 1.00 . A A . 63 GLU HG3 1 1
10 11449 1 1 63 GLU N N 11.300 -0.186 -1.148 1.00 . A A . 63 GLU N 1 1
10 11450 1 1 63 GLU O O 14.257 -2.101 -1.217 1.00 . A A . 63 GLU O 1 1
10 11451 1 1 63 GLU OE1 O 10.088 -4.979 -1.144 1.00 . A A . 63 GLU OE1 1 1
10 11452 1 1 63 GLU OE2 O 9.815 -3.327 0.247 1.00 . A A . 63 GLU OE2 1 1
10 11453 1 1 64 LYS C C 15.806 1.062 -1.267 1.00 . A A . 64 LYS C 1 1
10 11454 1 1 64 LYS CA C 15.218 0.123 -2.297 1.00 . A A . 64 LYS CA 1 1
10 11455 1 1 64 LYS CB C 15.493 0.595 -3.733 1.00 . A A . 64 LYS CB 1 1
10 11456 1 1 64 LYS CD C 17.208 1.192 -5.483 1.00 . A A . 64 LYS CD 1 1
10 11457 1 1 64 LYS CE C 18.693 1.358 -5.770 1.00 . A A . 64 LYS CE 1 1
10 11458 1 1 64 LYS CG C 16.973 0.780 -4.044 1.00 . A A . 64 LYS CG 1 1
10 11459 1 1 64 LYS H H 13.177 0.608 -2.275 1.00 . A A . 64 LYS H 1 1
10 11460 1 1 64 LYS HA H 15.675 -0.845 -2.157 1.00 . A A . 64 LYS HA 1 1
10 11461 1 1 64 LYS HB2 H 15.092 -0.131 -4.423 1.00 . A A . 64 LYS HB2 1 1
10 11462 1 1 64 LYS HB3 H 14.992 1.539 -3.891 1.00 . A A . 64 LYS HB3 1 1
10 11463 1 1 64 LYS HD2 H 16.806 0.434 -6.138 1.00 . A A . 64 LYS HD2 1 1
10 11464 1 1 64 LYS HD3 H 16.706 2.130 -5.668 1.00 . A A . 64 LYS HD3 1 1
10 11465 1 1 64 LYS HE2 H 18.824 1.628 -6.807 1.00 . A A . 64 LYS HE2 1 1
10 11466 1 1 64 LYS HE3 H 19.084 2.150 -5.147 1.00 . A A . 64 LYS HE3 1 1
10 11467 1 1 64 LYS HG2 H 17.377 1.540 -3.393 1.00 . A A . 64 LYS HG2 1 1
10 11468 1 1 64 LYS HG3 H 17.484 -0.154 -3.858 1.00 . A A . 64 LYS HG3 1 1
10 11469 1 1 64 LYS HZ1 H 19.413 -0.112 -4.486 1.00 . A A . 64 LYS HZ1 1 1
10 11470 1 1 64 LYS HZ2 H 20.454 0.236 -5.748 1.00 . A A . 64 LYS HZ2 1 1
10 11471 1 1 64 LYS HZ3 H 19.091 -0.701 -6.037 1.00 . A A . 64 LYS HZ3 1 1
10 11472 1 1 64 LYS N N 13.829 -0.095 -2.059 1.00 . A A . 64 LYS N 1 1
10 11473 1 1 64 LYS NZ N 19.452 0.113 -5.501 1.00 . A A . 64 LYS NZ 1 1
10 11474 1 1 64 LYS O O 16.976 0.977 -0.947 1.00 . A A . 64 LYS O 1 1
10 11475 1 1 65 ALA C C 15.285 2.435 1.697 1.00 . A A . 65 ALA C 1 1
10 11476 1 1 65 ALA CA C 15.532 2.883 0.259 1.00 . A A . 65 ALA CA 1 1
10 11477 1 1 65 ALA CB C 14.995 4.287 0.018 1.00 . A A . 65 ALA CB 1 1
10 11478 1 1 65 ALA H H 14.042 1.938 -0.945 1.00 . A A . 65 ALA H 1 1
10 11479 1 1 65 ALA HA H 16.600 2.893 0.096 1.00 . A A . 65 ALA HA 1 1
10 11480 1 1 65 ALA HB1 H 15.173 4.576 -1.008 1.00 . A A . 65 ALA HB1 1 1
10 11481 1 1 65 ALA HB2 H 15.483 4.982 0.685 1.00 . A A . 65 ALA HB2 1 1
10 11482 1 1 65 ALA HB3 H 13.931 4.285 0.212 1.00 . A A . 65 ALA HB3 1 1
10 11483 1 1 65 ALA N N 14.998 1.930 -0.712 1.00 . A A . 65 ALA N 1 1
10 11484 1 1 65 ALA O O 16.136 2.601 2.564 1.00 . A A . 65 ALA O 1 1
10 11485 1 1 66 LEU C C 14.229 -0.005 3.555 1.00 . A A . 66 LEU C 1 1
10 11486 1 1 66 LEU CA C 13.793 1.411 3.309 1.00 . A A . 66 LEU CA 1 1
10 11487 1 1 66 LEU CB C 12.277 1.519 3.593 1.00 . A A . 66 LEU CB 1 1
10 11488 1 1 66 LEU CD1 C 12.334 3.375 5.306 1.00 . A A . 66 LEU CD1 1 1
10 11489 1 1 66 LEU CD2 C 11.865 3.929 2.911 1.00 . A A . 66 LEU CD2 1 1
10 11490 1 1 66 LEU CG C 11.704 2.890 4.008 1.00 . A A . 66 LEU CG 1 1
10 11491 1 1 66 LEU H H 13.473 1.792 1.226 1.00 . A A . 66 LEU H 1 1
10 11492 1 1 66 LEU HA H 14.306 2.050 4.011 1.00 . A A . 66 LEU HA 1 1
10 11493 1 1 66 LEU HB2 H 11.810 1.262 2.652 1.00 . A A . 66 LEU HB2 1 1
10 11494 1 1 66 LEU HB3 H 11.981 0.756 4.300 1.00 . A A . 66 LEU HB3 1 1
10 11495 1 1 66 LEU HD11 H 11.898 4.321 5.588 1.00 . A A . 66 LEU HD11 1 1
10 11496 1 1 66 LEU HD12 H 13.400 3.494 5.177 1.00 . A A . 66 LEU HD12 1 1
10 11497 1 1 66 LEU HD13 H 12.150 2.650 6.085 1.00 . A A . 66 LEU HD13 1 1
10 11498 1 1 66 LEU HD21 H 11.459 4.872 3.245 1.00 . A A . 66 LEU HD21 1 1
10 11499 1 1 66 LEU HD22 H 11.342 3.610 2.021 1.00 . A A . 66 LEU HD22 1 1
10 11500 1 1 66 LEU HD23 H 12.914 4.053 2.684 1.00 . A A . 66 LEU HD23 1 1
10 11501 1 1 66 LEU HG H 10.650 2.767 4.212 1.00 . A A . 66 LEU HG 1 1
10 11502 1 1 66 LEU N N 14.127 1.878 1.954 1.00 . A A . 66 LEU N 1 1
10 11503 1 1 66 LEU O O 14.781 -0.328 4.611 1.00 . A A . 66 LEU O 1 1
10 11504 1 1 67 ASN C C 15.558 -2.723 2.394 1.00 . A A . 67 ASN C 1 1
10 11505 1 1 67 ASN CA C 14.155 -2.253 2.761 1.00 . A A . 67 ASN CA 1 1
10 11506 1 1 67 ASN CB C 13.118 -2.921 1.864 1.00 . A A . 67 ASN CB 1 1
10 11507 1 1 67 ASN CG C 12.866 -4.392 2.126 1.00 . A A . 67 ASN CG 1 1
10 11508 1 1 67 ASN H H 13.666 -0.488 1.741 1.00 . A A . 67 ASN H 1 1
10 11509 1 1 67 ASN HA H 13.928 -2.526 3.779 1.00 . A A . 67 ASN HA 1 1
10 11510 1 1 67 ASN HB2 H 12.190 -2.377 1.904 1.00 . A A . 67 ASN HB2 1 1
10 11511 1 1 67 ASN HB3 H 13.488 -2.823 0.853 1.00 . A A . 67 ASN HB3 1 1
10 11512 1 1 67 ASN HD21 H 11.016 -4.084 1.624 1.00 . A A . 67 ASN HD21 1 1
10 11513 1 1 67 ASN HD22 H 11.376 -5.714 2.065 1.00 . A A . 67 ASN HD22 1 1
10 11514 1 1 67 ASN N N 13.994 -0.830 2.599 1.00 . A A . 67 ASN N 1 1
10 11515 1 1 67 ASN ND2 N 11.651 -4.783 1.926 1.00 . A A . 67 ASN ND2 1 1
10 11516 1 1 67 ASN O O 16.065 -3.684 2.973 1.00 . A A . 67 ASN O 1 1
10 11517 1 1 67 ASN OD1 O 13.746 -5.158 2.521 1.00 . A A . 67 ASN OD1 1 1
10 11518 1 1 68 LYS C C 18.628 -1.894 1.671 1.00 . A A . 68 LYS C 1 1
10 11519 1 1 68 LYS CA C 17.450 -2.530 0.949 1.00 . A A . 68 LYS CA 1 1
10 11520 1 1 68 LYS CB C 17.517 -2.297 -0.554 1.00 . A A . 68 LYS CB 1 1
10 11521 1 1 68 LYS CD C 18.504 -2.891 -2.760 1.00 . A A . 68 LYS CD 1 1
10 11522 1 1 68 LYS CE C 19.483 -3.770 -3.508 1.00 . A A . 68 LYS CE 1 1
10 11523 1 1 68 LYS CG C 18.599 -3.084 -1.261 1.00 . A A . 68 LYS CG 1 1
10 11524 1 1 68 LYS H H 15.835 -1.201 1.135 1.00 . A A . 68 LYS H 1 1
10 11525 1 1 68 LYS HA H 17.484 -3.593 1.132 1.00 . A A . 68 LYS HA 1 1
10 11526 1 1 68 LYS HB2 H 16.559 -2.530 -0.996 1.00 . A A . 68 LYS HB2 1 1
10 11527 1 1 68 LYS HB3 H 17.710 -1.247 -0.713 1.00 . A A . 68 LYS HB3 1 1
10 11528 1 1 68 LYS HD2 H 17.502 -3.135 -3.080 1.00 . A A . 68 LYS HD2 1 1
10 11529 1 1 68 LYS HD3 H 18.707 -1.855 -2.992 1.00 . A A . 68 LYS HD3 1 1
10 11530 1 1 68 LYS HE2 H 19.272 -4.803 -3.270 1.00 . A A . 68 LYS HE2 1 1
10 11531 1 1 68 LYS HE3 H 19.344 -3.612 -4.567 1.00 . A A . 68 LYS HE3 1 1
10 11532 1 1 68 LYS HG2 H 19.564 -2.743 -0.919 1.00 . A A . 68 LYS HG2 1 1
10 11533 1 1 68 LYS HG3 H 18.483 -4.133 -1.035 1.00 . A A . 68 LYS HG3 1 1
10 11534 1 1 68 LYS HZ1 H 21.100 -3.726 -2.168 1.00 . A A . 68 LYS HZ1 1 1
10 11535 1 1 68 LYS HZ2 H 21.115 -2.489 -3.322 1.00 . A A . 68 LYS HZ2 1 1
10 11536 1 1 68 LYS HZ3 H 21.510 -4.051 -3.769 1.00 . A A . 68 LYS HZ3 1 1
10 11537 1 1 68 LYS N N 16.194 -2.047 1.467 1.00 . A A . 68 LYS N 1 1
10 11538 1 1 68 LYS NZ N 20.885 -3.488 -3.159 1.00 . A A . 68 LYS NZ 1 1
10 11539 1 1 68 LYS O O 19.113 -2.484 2.650 1.00 . A A . 68 LYS O 1 1
10 11540 1 1 68 LYS OXT O 19.071 -0.797 1.278 1.00 . A A . 68 LYS OXT 1 1
11 11541 1 1 1 LYS C C -16.147 -0.972 -0.234 1.00 . A A . 1 LYS C 1 1
11 11542 1 1 1 LYS CA C -16.984 0.142 -0.839 1.00 . A A . 1 LYS CA 1 1
11 11543 1 1 1 LYS CB C -17.900 -0.455 -1.927 1.00 . A A . 1 LYS CB 1 1
11 11544 1 1 1 LYS CD C -19.838 -0.217 -3.499 1.00 . A A . 1 LYS CD 1 1
11 11545 1 1 1 LYS CE C -20.608 -1.378 -2.857 1.00 . A A . 1 LYS CE 1 1
11 11546 1 1 1 LYS CG C -18.935 0.494 -2.493 1.00 . A A . 1 LYS CG 1 1
11 11547 1 1 1 LYS H1 H -15.503 0.860 -2.109 1.00 . A A . 1 LYS H1 1 1
11 11548 1 1 1 LYS H2 H -15.558 1.590 -0.591 1.00 . A A . 1 LYS H2 1 1
11 11549 1 1 1 LYS H3 H -16.700 2.005 -1.733 1.00 . A A . 1 LYS H3 1 1
11 11550 1 1 1 LYS HA H -17.601 0.560 -0.059 1.00 . A A . 1 LYS HA 1 1
11 11551 1 1 1 LYS HB2 H -17.285 -0.785 -2.752 1.00 . A A . 1 LYS HB2 1 1
11 11552 1 1 1 LYS HB3 H -18.417 -1.315 -1.530 1.00 . A A . 1 LYS HB3 1 1
11 11553 1 1 1 LYS HD2 H -20.534 0.482 -3.933 1.00 . A A . 1 LYS HD2 1 1
11 11554 1 1 1 LYS HD3 H -19.187 -0.621 -4.258 1.00 . A A . 1 LYS HD3 1 1
11 11555 1 1 1 LYS HE2 H -19.907 -2.132 -2.529 1.00 . A A . 1 LYS HE2 1 1
11 11556 1 1 1 LYS HE3 H -21.157 -1.002 -2.007 1.00 . A A . 1 LYS HE3 1 1
11 11557 1 1 1 LYS HG2 H -19.546 0.871 -1.687 1.00 . A A . 1 LYS HG2 1 1
11 11558 1 1 1 LYS HG3 H -18.435 1.312 -2.988 1.00 . A A . 1 LYS HG3 1 1
11 11559 1 1 1 LYS HZ1 H -21.992 -2.862 -3.372 1.00 . A A . 1 LYS HZ1 1 1
11 11560 1 1 1 LYS HZ2 H -21.087 -2.313 -4.680 1.00 . A A . 1 LYS HZ2 1 1
11 11561 1 1 1 LYS HZ3 H -22.319 -1.364 -4.048 1.00 . A A . 1 LYS HZ3 1 1
11 11562 1 1 1 LYS N N -16.137 1.213 -1.369 1.00 . A A . 1 LYS N 1 1
11 11563 1 1 1 LYS NZ N -21.552 -2.020 -3.799 1.00 . A A . 1 LYS NZ 1 1
11 11564 1 1 1 LYS O O -15.594 -1.804 -0.959 1.00 . A A . 1 LYS O 1 1
11 11565 1 1 2 PRO C C -16.155 -3.329 1.799 1.00 . A A . 2 PRO C 1 1
11 11566 1 1 2 PRO CA C -15.302 -2.066 1.771 1.00 . A A . 2 PRO CA 1 1
11 11567 1 1 2 PRO CB C -15.065 -1.542 3.200 1.00 . A A . 2 PRO CB 1 1
11 11568 1 1 2 PRO CD C -16.508 0.004 2.036 1.00 . A A . 2 PRO CD 1 1
11 11569 1 1 2 PRO CG C -15.579 -0.133 3.209 1.00 . A A . 2 PRO CG 1 1
11 11570 1 1 2 PRO HA H -14.360 -2.285 1.289 1.00 . A A . 2 PRO HA 1 1
11 11571 1 1 2 PRO HB2 H -15.604 -2.164 3.899 1.00 . A A . 2 PRO HB2 1 1
11 11572 1 1 2 PRO HB3 H -14.010 -1.576 3.428 1.00 . A A . 2 PRO HB3 1 1
11 11573 1 1 2 PRO HD2 H -17.523 -0.217 2.329 1.00 . A A . 2 PRO HD2 1 1
11 11574 1 1 2 PRO HD3 H -16.436 0.996 1.618 1.00 . A A . 2 PRO HD3 1 1
11 11575 1 1 2 PRO HG2 H -16.119 0.048 4.126 1.00 . A A . 2 PRO HG2 1 1
11 11576 1 1 2 PRO HG3 H -14.760 0.563 3.122 1.00 . A A . 2 PRO HG3 1 1
11 11577 1 1 2 PRO N N -16.007 -0.999 1.094 1.00 . A A . 2 PRO N 1 1
11 11578 1 1 2 PRO O O -16.988 -3.517 2.688 1.00 . A A . 2 PRO O 1 1
11 11579 1 1 3 VAL C C -15.846 -6.552 0.671 1.00 . A A . 3 VAL C 1 1
11 11580 1 1 3 VAL CA C -16.765 -5.357 0.674 1.00 . A A . 3 VAL CA 1 1
11 11581 1 1 3 VAL CB C -17.663 -5.364 -0.600 1.00 . A A . 3 VAL CB 1 1
11 11582 1 1 3 VAL CG1 C -18.702 -4.259 -0.525 1.00 . A A . 3 VAL CG1 1 1
11 11583 1 1 3 VAL CG2 C -16.827 -5.208 -1.868 1.00 . A A . 3 VAL CG2 1 1
11 11584 1 1 3 VAL H H -15.347 -3.914 0.099 1.00 . A A . 3 VAL H 1 1
11 11585 1 1 3 VAL HA H -17.403 -5.423 1.544 1.00 . A A . 3 VAL HA 1 1
11 11586 1 1 3 VAL HB H -18.183 -6.310 -0.644 1.00 . A A . 3 VAL HB 1 1
11 11587 1 1 3 VAL HG11 H -19.340 -4.418 0.332 1.00 . A A . 3 VAL HG11 1 1
11 11588 1 1 3 VAL HG12 H -19.299 -4.268 -1.423 1.00 . A A . 3 VAL HG12 1 1
11 11589 1 1 3 VAL HG13 H -18.203 -3.305 -0.431 1.00 . A A . 3 VAL HG13 1 1
11 11590 1 1 3 VAL HG21 H -16.284 -4.276 -1.829 1.00 . A A . 3 VAL HG21 1 1
11 11591 1 1 3 VAL HG22 H -17.477 -5.207 -2.731 1.00 . A A . 3 VAL HG22 1 1
11 11592 1 1 3 VAL HG23 H -16.128 -6.029 -1.941 1.00 . A A . 3 VAL HG23 1 1
11 11593 1 1 3 VAL N N -16.001 -4.139 0.795 1.00 . A A . 3 VAL N 1 1
11 11594 1 1 3 VAL O O -14.719 -6.479 0.168 1.00 . A A . 3 VAL O 1 1
11 11595 1 1 4 SER C C -15.970 -9.829 0.264 1.00 . A A . 4 SER C 1 1
11 11596 1 1 4 SER CA C -15.510 -8.823 1.304 1.00 . A A . 4 SER CA 1 1
11 11597 1 1 4 SER CB C -15.614 -9.439 2.701 1.00 . A A . 4 SER CB 1 1
11 11598 1 1 4 SER H H -17.211 -7.643 1.598 1.00 . A A . 4 SER H 1 1
11 11599 1 1 4 SER HA H -14.480 -8.558 1.123 1.00 . A A . 4 SER HA 1 1
11 11600 1 1 4 SER HB2 H -16.627 -9.764 2.874 1.00 . A A . 4 SER HB2 1 1
11 11601 1 1 4 SER HB3 H -14.951 -10.289 2.764 1.00 . A A . 4 SER HB3 1 1
11 11602 1 1 4 SER HG H -15.941 -7.825 3.703 1.00 . A A . 4 SER HG 1 1
11 11603 1 1 4 SER N N -16.300 -7.635 1.229 1.00 . A A . 4 SER N 1 1
11 11604 1 1 4 SER O O -17.053 -10.389 0.373 1.00 . A A . 4 SER O 1 1
11 11605 1 1 4 SER OG O -15.241 -8.494 3.701 1.00 . A A . 4 SER OG 1 1
11 11606 1 1 5 LEU C C -14.973 -12.355 -1.165 1.00 . A A . 5 LEU C 1 1
11 11607 1 1 5 LEU CA C -15.470 -11.049 -1.737 1.00 . A A . 5 LEU CA 1 1
11 11608 1 1 5 LEU CB C -14.768 -10.768 -3.073 1.00 . A A . 5 LEU CB 1 1
11 11609 1 1 5 LEU CD1 C -16.437 -11.882 -4.604 1.00 . A A . 5 LEU CD1 1 1
11 11610 1 1 5 LEU CD2 C -14.081 -11.503 -5.377 1.00 . A A . 5 LEU CD2 1 1
11 11611 1 1 5 LEU CG C -14.977 -11.803 -4.186 1.00 . A A . 5 LEU CG 1 1
11 11612 1 1 5 LEU H H -14.390 -9.442 -0.868 1.00 . A A . 5 LEU H 1 1
11 11613 1 1 5 LEU HA H -16.539 -11.096 -1.880 1.00 . A A . 5 LEU HA 1 1
11 11614 1 1 5 LEU HB2 H -15.105 -9.811 -3.444 1.00 . A A . 5 LEU HB2 1 1
11 11615 1 1 5 LEU HB3 H -13.708 -10.702 -2.884 1.00 . A A . 5 LEU HB3 1 1
11 11616 1 1 5 LEU HD11 H -17.039 -12.176 -3.758 1.00 . A A . 5 LEU HD11 1 1
11 11617 1 1 5 LEU HD12 H -16.546 -12.616 -5.391 1.00 . A A . 5 LEU HD12 1 1
11 11618 1 1 5 LEU HD13 H -16.762 -10.919 -4.965 1.00 . A A . 5 LEU HD13 1 1
11 11619 1 1 5 LEU HD21 H -13.045 -11.536 -5.072 1.00 . A A . 5 LEU HD21 1 1
11 11620 1 1 5 LEU HD22 H -14.308 -10.517 -5.753 1.00 . A A . 5 LEU HD22 1 1
11 11621 1 1 5 LEU HD23 H -14.251 -12.234 -6.152 1.00 . A A . 5 LEU HD23 1 1
11 11622 1 1 5 LEU HG H -14.696 -12.769 -3.790 1.00 . A A . 5 LEU HG 1 1
11 11623 1 1 5 LEU N N -15.178 -10.016 -0.766 1.00 . A A . 5 LEU N 1 1
11 11624 1 1 5 LEU O O -15.746 -13.266 -0.856 1.00 . A A . 5 LEU O 1 1
11 11625 1 1 6 SER C C -11.647 -13.032 0.053 1.00 . A A . 6 SER C 1 1
11 11626 1 1 6 SER CA C -12.991 -13.542 -0.435 1.00 . A A . 6 SER CA 1 1
11 11627 1 1 6 SER CB C -12.789 -14.642 -1.493 1.00 . A A . 6 SER CB 1 1
11 11628 1 1 6 SER H H -13.119 -11.675 -1.301 1.00 . A A . 6 SER H 1 1
11 11629 1 1 6 SER HA H -13.572 -13.923 0.390 1.00 . A A . 6 SER HA 1 1
11 11630 1 1 6 SER HB2 H -12.192 -14.249 -2.300 1.00 . A A . 6 SER HB2 1 1
11 11631 1 1 6 SER HB3 H -12.286 -15.486 -1.046 1.00 . A A . 6 SER HB3 1 1
11 11632 1 1 6 SER HG H -14.727 -14.631 -1.498 1.00 . A A . 6 SER HG 1 1
11 11633 1 1 6 SER N N -13.680 -12.422 -1.009 1.00 . A A . 6 SER N 1 1
11 11634 1 1 6 SER O O -10.808 -12.613 -0.754 1.00 . A A . 6 SER O 1 1
11 11635 1 1 6 SER OG O -14.043 -15.075 -2.017 1.00 . A A . 6 SER OG 1 1
11 11636 1 1 7 TYR C C -9.076 -13.470 1.873 1.00 . A A . 7 TYR C 1 1
11 11637 1 1 7 TYR CA C -10.221 -12.509 1.872 1.00 . A A . 7 TYR CA 1 1
11 11638 1 1 7 TYR CB C -10.350 -11.686 3.122 1.00 . A A . 7 TYR CB 1 1
11 11639 1 1 7 TYR CD1 C -9.971 -9.524 1.938 1.00 . A A . 7 TYR CD1 1 1
11 11640 1 1 7 TYR CD2 C -11.811 -9.643 3.428 1.00 . A A . 7 TYR CD2 1 1
11 11641 1 1 7 TYR CE1 C -10.256 -8.217 1.656 1.00 . A A . 7 TYR CE1 1 1
11 11642 1 1 7 TYR CE2 C -12.116 -8.318 3.144 1.00 . A A . 7 TYR CE2 1 1
11 11643 1 1 7 TYR CG C -10.737 -10.263 2.820 1.00 . A A . 7 TYR CG 1 1
11 11644 1 1 7 TYR CZ C -11.330 -7.611 2.258 1.00 . A A . 7 TYR CZ 1 1
11 11645 1 1 7 TYR H H -12.117 -13.329 1.989 1.00 . A A . 7 TYR H 1 1
11 11646 1 1 7 TYR HA H -9.938 -11.823 1.086 1.00 . A A . 7 TYR HA 1 1
11 11647 1 1 7 TYR HB2 H -11.116 -12.134 3.739 1.00 . A A . 7 TYR HB2 1 1
11 11648 1 1 7 TYR HB3 H -9.410 -11.696 3.641 1.00 . A A . 7 TYR HB3 1 1
11 11649 1 1 7 TYR HD1 H -9.133 -10.007 1.444 1.00 . A A . 7 TYR HD1 1 1
11 11650 1 1 7 TYR HD2 H -12.418 -10.208 4.118 1.00 . A A . 7 TYR HD2 1 1
11 11651 1 1 7 TYR HE1 H -9.620 -7.683 0.965 1.00 . A A . 7 TYR HE1 1 1
11 11652 1 1 7 TYR HE2 H -12.962 -7.843 3.620 1.00 . A A . 7 TYR HE2 1 1
11 11653 1 1 7 TYR HH H -11.881 -5.839 2.772 1.00 . A A . 7 TYR HH 1 1
11 11654 1 1 7 TYR N N -11.447 -13.002 1.351 1.00 . A A . 7 TYR N 1 1
11 11655 1 1 7 TYR O O -8.788 -14.167 2.845 1.00 . A A . 7 TYR O 1 1
11 11656 1 1 7 TYR OH O -11.624 -6.298 1.963 1.00 . A A . 7 TYR OH 1 1
11 11657 1 1 8 ARG C C -6.065 -13.361 0.569 1.00 . A A . 8 ARG C 1 1
11 11658 1 1 8 ARG CA C -7.277 -14.275 0.444 1.00 . A A . 8 ARG CA 1 1
11 11659 1 1 8 ARG CB C -7.404 -14.782 -0.986 1.00 . A A . 8 ARG CB 1 1
11 11660 1 1 8 ARG CD C -7.928 -14.110 -3.359 1.00 . A A . 8 ARG CD 1 1
11 11661 1 1 8 ARG CG C -7.658 -13.640 -1.972 1.00 . A A . 8 ARG CG 1 1
11 11662 1 1 8 ARG CZ C -6.794 -15.404 -5.155 1.00 . A A . 8 ARG CZ 1 1
11 11663 1 1 8 ARG H H -8.901 -12.983 0.026 1.00 . A A . 8 ARG H 1 1
11 11664 1 1 8 ARG HA H -7.207 -15.103 1.122 1.00 . A A . 8 ARG HA 1 1
11 11665 1 1 8 ARG HB2 H -6.492 -15.287 -1.268 1.00 . A A . 8 ARG HB2 1 1
11 11666 1 1 8 ARG HB3 H -8.234 -15.469 -1.047 1.00 . A A . 8 ARG HB3 1 1
11 11667 1 1 8 ARG HD2 H -8.805 -14.738 -3.304 1.00 . A A . 8 ARG HD2 1 1
11 11668 1 1 8 ARG HD3 H -8.158 -13.215 -3.917 1.00 . A A . 8 ARG HD3 1 1
11 11669 1 1 8 ARG HE H -5.969 -14.846 -3.404 1.00 . A A . 8 ARG HE 1 1
11 11670 1 1 8 ARG HG2 H -8.514 -13.070 -1.645 1.00 . A A . 8 ARG HG2 1 1
11 11671 1 1 8 ARG HG3 H -6.789 -12.999 -1.978 1.00 . A A . 8 ARG HG3 1 1
11 11672 1 1 8 ARG HH11 H -8.743 -14.937 -5.611 1.00 . A A . 8 ARG HH11 1 1
11 11673 1 1 8 ARG HH12 H -7.913 -15.807 -6.820 1.00 . A A . 8 ARG HH12 1 1
11 11674 1 1 8 ARG HH21 H -4.869 -16.049 -5.037 1.00 . A A . 8 ARG HH21 1 1
11 11675 1 1 8 ARG HH22 H -5.658 -16.490 -6.479 1.00 . A A . 8 ARG HH22 1 1
11 11676 1 1 8 ARG N N -8.469 -13.507 0.736 1.00 . A A . 8 ARG N 1 1
11 11677 1 1 8 ARG NE N -6.788 -14.818 -3.954 1.00 . A A . 8 ARG NE 1 1
11 11678 1 1 8 ARG NH1 N -7.894 -15.383 -5.910 1.00 . A A . 8 ARG NH1 1 1
11 11679 1 1 8 ARG NH2 N -5.704 -16.020 -5.595 1.00 . A A . 8 ARG NH2 1 1
11 11680 1 1 8 ARG O O -4.921 -13.804 0.744 1.00 . A A . 8 ARG O 1 1
11 11681 1 1 9 CYS C C -6.049 -9.920 1.332 1.00 . A A . 9 CYS C 1 1
11 11682 1 1 9 CYS CA C -5.415 -11.024 0.527 1.00 . A A . 9 CYS CA 1 1
11 11683 1 1 9 CYS CB C -5.193 -10.508 -0.891 1.00 . A A . 9 CYS CB 1 1
11 11684 1 1 9 CYS H H -7.316 -11.900 0.448 1.00 . A A . 9 CYS H 1 1
11 11685 1 1 9 CYS HA H -4.482 -11.365 0.948 1.00 . A A . 9 CYS HA 1 1
11 11686 1 1 9 CYS HB2 H -6.107 -10.066 -1.259 1.00 . A A . 9 CYS HB2 1 1
11 11687 1 1 9 CYS HB3 H -4.427 -9.750 -0.848 1.00 . A A . 9 CYS HB3 1 1
11 11688 1 1 9 CYS N N -6.363 -12.103 0.495 1.00 . A A . 9 CYS N 1 1
11 11689 1 1 9 CYS O O -7.227 -9.699 1.184 1.00 . A A . 9 CYS O 1 1
11 11690 1 1 9 CYS SG S -4.664 -11.763 -2.095 1.00 . A A . 9 CYS SG 1 1
11 11691 1 1 10 PRO C C -6.428 -6.939 2.279 1.00 . A A . 10 PRO C 1 1
11 11692 1 1 10 PRO CA C -5.886 -8.153 3.038 1.00 . A A . 10 PRO CA 1 1
11 11693 1 1 10 PRO CB C -4.738 -7.744 3.972 1.00 . A A . 10 PRO CB 1 1
11 11694 1 1 10 PRO CD C -3.868 -9.366 2.424 1.00 . A A . 10 PRO CD 1 1
11 11695 1 1 10 PRO CG C -3.693 -8.799 3.808 1.00 . A A . 10 PRO CG 1 1
11 11696 1 1 10 PRO HA H -6.714 -8.528 3.618 1.00 . A A . 10 PRO HA 1 1
11 11697 1 1 10 PRO HB2 H -4.368 -6.775 3.675 1.00 . A A . 10 PRO HB2 1 1
11 11698 1 1 10 PRO HB3 H -5.096 -7.699 4.990 1.00 . A A . 10 PRO HB3 1 1
11 11699 1 1 10 PRO HD2 H -3.284 -8.808 1.707 1.00 . A A . 10 PRO HD2 1 1
11 11700 1 1 10 PRO HD3 H -3.585 -10.407 2.414 1.00 . A A . 10 PRO HD3 1 1
11 11701 1 1 10 PRO HG2 H -2.710 -8.365 3.916 1.00 . A A . 10 PRO HG2 1 1
11 11702 1 1 10 PRO HG3 H -3.842 -9.569 4.550 1.00 . A A . 10 PRO HG3 1 1
11 11703 1 1 10 PRO N N -5.305 -9.203 2.181 1.00 . A A . 10 PRO N 1 1
11 11704 1 1 10 PRO O O -7.440 -6.372 2.669 1.00 . A A . 10 PRO O 1 1
11 11705 1 1 11 CYS C C -7.210 -5.682 -0.607 1.00 . A A . 11 CYS C 1 1
11 11706 1 1 11 CYS CA C -6.236 -5.371 0.501 1.00 . A A . 11 CYS CA 1 1
11 11707 1 1 11 CYS CB C -5.082 -4.490 0.012 1.00 . A A . 11 CYS CB 1 1
11 11708 1 1 11 CYS H H -4.992 -7.043 0.917 1.00 . A A . 11 CYS H 1 1
11 11709 1 1 11 CYS HA H -6.790 -4.801 1.232 1.00 . A A . 11 CYS HA 1 1
11 11710 1 1 11 CYS HB2 H -4.366 -5.101 -0.518 1.00 . A A . 11 CYS HB2 1 1
11 11711 1 1 11 CYS HB3 H -5.436 -3.712 -0.650 1.00 . A A . 11 CYS HB3 1 1
11 11712 1 1 11 CYS N N -5.777 -6.543 1.217 1.00 . A A . 11 CYS N 1 1
11 11713 1 1 11 CYS O O -8.370 -5.283 -0.527 1.00 . A A . 11 CYS O 1 1
11 11714 1 1 11 CYS SG S -4.184 -3.669 1.361 1.00 . A A . 11 CYS SG 1 1
11 11715 1 1 12 ARG C C -7.727 -5.403 -3.714 1.00 . A A . 12 ARG C 1 1
11 11716 1 1 12 ARG CA C -7.520 -6.679 -2.876 1.00 . A A . 12 ARG CA 1 1
11 11717 1 1 12 ARG CB C -8.872 -7.342 -2.591 1.00 . A A . 12 ARG CB 1 1
11 11718 1 1 12 ARG CD C -11.090 -8.008 -3.507 1.00 . A A . 12 ARG CD 1 1
11 11719 1 1 12 ARG CG C -9.713 -7.525 -3.838 1.00 . A A . 12 ARG CG 1 1
11 11720 1 1 12 ARG CZ C -13.255 -7.855 -4.690 1.00 . A A . 12 ARG CZ 1 1
11 11721 1 1 12 ARG H H -5.843 -6.773 -1.582 1.00 . A A . 12 ARG H 1 1
11 11722 1 1 12 ARG HA H -6.912 -7.351 -3.467 1.00 . A A . 12 ARG HA 1 1
11 11723 1 1 12 ARG HB2 H -8.702 -8.311 -2.146 1.00 . A A . 12 ARG HB2 1 1
11 11724 1 1 12 ARG HB3 H -9.424 -6.725 -1.897 1.00 . A A . 12 ARG HB3 1 1
11 11725 1 1 12 ARG HD2 H -11.020 -8.995 -3.076 1.00 . A A . 12 ARG HD2 1 1
11 11726 1 1 12 ARG HD3 H -11.520 -7.322 -2.793 1.00 . A A . 12 ARG HD3 1 1
11 11727 1 1 12 ARG HE H -11.469 -8.213 -5.542 1.00 . A A . 12 ARG HE 1 1
11 11728 1 1 12 ARG HG2 H -9.789 -6.575 -4.346 1.00 . A A . 12 ARG HG2 1 1
11 11729 1 1 12 ARG HG3 H -9.229 -8.242 -4.486 1.00 . A A . 12 ARG HG3 1 1
11 11730 1 1 12 ARG HH11 H -13.421 -7.564 -2.665 1.00 . A A . 12 ARG HH11 1 1
11 11731 1 1 12 ARG HH12 H -14.897 -7.453 -3.536 1.00 . A A . 12 ARG HH12 1 1
11 11732 1 1 12 ARG HH21 H -13.449 -8.071 -6.699 1.00 . A A . 12 ARG HH21 1 1
11 11733 1 1 12 ARG HH22 H -14.920 -7.767 -5.879 1.00 . A A . 12 ARG HH22 1 1
11 11734 1 1 12 ARG N N -6.746 -6.399 -1.637 1.00 . A A . 12 ARG N 1 1
11 11735 1 1 12 ARG NE N -11.937 -8.045 -4.693 1.00 . A A . 12 ARG NE 1 1
11 11736 1 1 12 ARG NH1 N -13.902 -7.610 -3.544 1.00 . A A . 12 ARG NH1 1 1
11 11737 1 1 12 ARG NH2 N -13.925 -7.899 -5.831 1.00 . A A . 12 ARG NH2 1 1
11 11738 1 1 12 ARG O O -7.595 -5.418 -4.934 1.00 . A A . 12 ARG O 1 1
11 11739 1 1 13 PHE C C -7.007 -2.233 -3.517 1.00 . A A . 13 PHE C 1 1
11 11740 1 1 13 PHE CA C -8.255 -3.052 -3.675 1.00 . A A . 13 PHE CA 1 1
11 11741 1 1 13 PHE CB C -9.417 -2.312 -2.988 1.00 . A A . 13 PHE CB 1 1
11 11742 1 1 13 PHE CD1 C -11.568 -3.088 -4.027 1.00 . A A . 13 PHE CD1 1 1
11 11743 1 1 13 PHE CD2 C -11.083 -3.767 -1.794 1.00 . A A . 13 PHE CD2 1 1
11 11744 1 1 13 PHE CE1 C -12.764 -3.775 -3.976 1.00 . A A . 13 PHE CE1 1 1
11 11745 1 1 13 PHE CE2 C -12.275 -4.458 -1.740 1.00 . A A . 13 PHE CE2 1 1
11 11746 1 1 13 PHE CG C -10.715 -3.074 -2.939 1.00 . A A . 13 PHE CG 1 1
11 11747 1 1 13 PHE CZ C -13.117 -4.461 -2.833 1.00 . A A . 13 PHE CZ 1 1
11 11748 1 1 13 PHE H H -8.092 -4.390 -2.067 1.00 . A A . 13 PHE H 1 1
11 11749 1 1 13 PHE HA H -8.488 -3.196 -4.719 1.00 . A A . 13 PHE HA 1 1
11 11750 1 1 13 PHE HB2 H -9.133 -2.087 -1.970 1.00 . A A . 13 PHE HB2 1 1
11 11751 1 1 13 PHE HB3 H -9.593 -1.385 -3.512 1.00 . A A . 13 PHE HB3 1 1
11 11752 1 1 13 PHE HD1 H -11.292 -2.552 -4.924 1.00 . A A . 13 PHE HD1 1 1
11 11753 1 1 13 PHE HD2 H -10.424 -3.765 -0.937 1.00 . A A . 13 PHE HD2 1 1
11 11754 1 1 13 PHE HE1 H -13.422 -3.777 -4.832 1.00 . A A . 13 PHE HE1 1 1
11 11755 1 1 13 PHE HE2 H -12.550 -4.993 -0.843 1.00 . A A . 13 PHE HE2 1 1
11 11756 1 1 13 PHE HZ H -14.053 -4.999 -2.793 1.00 . A A . 13 PHE HZ 1 1
11 11757 1 1 13 PHE N N -8.024 -4.320 -3.046 1.00 . A A . 13 PHE N 1 1
11 11758 1 1 13 PHE O O -6.364 -2.276 -2.467 1.00 . A A . 13 PHE O 1 1
11 11759 1 1 14 PHE C C -5.692 0.600 -5.213 1.00 . A A . 14 PHE C 1 1
11 11760 1 1 14 PHE CA C -5.455 -0.731 -4.552 1.00 . A A . 14 PHE CA 1 1
11 11761 1 1 14 PHE CB C -4.348 -1.443 -5.314 1.00 . A A . 14 PHE CB 1 1
11 11762 1 1 14 PHE CD1 C -3.148 -2.663 -3.533 1.00 . A A . 14 PHE CD1 1 1
11 11763 1 1 14 PHE CD2 C -4.115 -3.933 -5.280 1.00 . A A . 14 PHE CD2 1 1
11 11764 1 1 14 PHE CE1 C -2.667 -3.797 -2.958 1.00 . A A . 14 PHE CE1 1 1
11 11765 1 1 14 PHE CE2 C -3.641 -5.088 -4.707 1.00 . A A . 14 PHE CE2 1 1
11 11766 1 1 14 PHE CG C -3.871 -2.707 -4.693 1.00 . A A . 14 PHE CG 1 1
11 11767 1 1 14 PHE CZ C -2.911 -5.020 -3.539 1.00 . A A . 14 PHE CZ 1 1
11 11768 1 1 14 PHE H H -7.218 -1.517 -5.337 1.00 . A A . 14 PHE H 1 1
11 11769 1 1 14 PHE HA H -5.123 -0.600 -3.531 1.00 . A A . 14 PHE HA 1 1
11 11770 1 1 14 PHE HB2 H -4.699 -1.674 -6.309 1.00 . A A . 14 PHE HB2 1 1
11 11771 1 1 14 PHE HB3 H -3.504 -0.772 -5.396 1.00 . A A . 14 PHE HB3 1 1
11 11772 1 1 14 PHE HD1 H -2.962 -1.706 -3.066 1.00 . A A . 14 PHE HD1 1 1
11 11773 1 1 14 PHE HD2 H -4.688 -3.982 -6.195 1.00 . A A . 14 PHE HD2 1 1
11 11774 1 1 14 PHE HE1 H -2.098 -3.694 -2.051 1.00 . A A . 14 PHE HE1 1 1
11 11775 1 1 14 PHE HE2 H -3.838 -6.040 -5.174 1.00 . A A . 14 PHE HE2 1 1
11 11776 1 1 14 PHE HZ H -2.528 -5.920 -3.085 1.00 . A A . 14 PHE HZ 1 1
11 11777 1 1 14 PHE N N -6.651 -1.523 -4.541 1.00 . A A . 14 PHE N 1 1
11 11778 1 1 14 PHE O O -6.469 0.706 -6.170 1.00 . A A . 14 PHE O 1 1
11 11779 1 1 15 GLU C C -3.723 3.160 -5.930 1.00 . A A . 15 GLU C 1 1
11 11780 1 1 15 GLU CA C -5.085 2.889 -5.307 1.00 . A A . 15 GLU CA 1 1
11 11781 1 1 15 GLU CB C -5.440 3.984 -4.283 1.00 . A A . 15 GLU CB 1 1
11 11782 1 1 15 GLU CD C -5.876 6.468 -3.949 1.00 . A A . 15 GLU CD 1 1
11 11783 1 1 15 GLU CG C -5.560 5.364 -4.917 1.00 . A A . 15 GLU CG 1 1
11 11784 1 1 15 GLU H H -4.540 1.478 -3.875 1.00 . A A . 15 GLU H 1 1
11 11785 1 1 15 GLU HA H -5.829 2.872 -6.088 1.00 . A A . 15 GLU HA 1 1
11 11786 1 1 15 GLU HB2 H -6.373 3.726 -3.810 1.00 . A A . 15 GLU HB2 1 1
11 11787 1 1 15 GLU HB3 H -4.679 4.020 -3.517 1.00 . A A . 15 GLU HB3 1 1
11 11788 1 1 15 GLU HG2 H -4.604 5.610 -5.351 1.00 . A A . 15 GLU HG2 1 1
11 11789 1 1 15 GLU HG3 H -6.318 5.338 -5.685 1.00 . A A . 15 GLU HG3 1 1
11 11790 1 1 15 GLU N N -5.054 1.605 -4.708 1.00 . A A . 15 GLU N 1 1
11 11791 1 1 15 GLU O O -2.693 3.088 -5.260 1.00 . A A . 15 GLU O 1 1
11 11792 1 1 15 GLU OE1 O -4.954 7.016 -3.370 1.00 . A A . 15 GLU OE1 1 1
11 11793 1 1 15 GLU OE2 O -7.055 6.826 -3.799 1.00 . A A . 15 GLU OE2 1 1
11 11794 1 1 16 SER C C -2.341 5.260 -8.034 1.00 . A A . 16 SER C 1 1
11 11795 1 1 16 SER CA C -2.503 3.744 -7.928 1.00 . A A . 16 SER CA 1 1
11 11796 1 1 16 SER CB C -2.603 3.119 -9.309 1.00 . A A . 16 SER CB 1 1
11 11797 1 1 16 SER H H -4.543 3.399 -7.738 1.00 . A A . 16 SER H 1 1
11 11798 1 1 16 SER HA H -1.659 3.316 -7.408 1.00 . A A . 16 SER HA 1 1
11 11799 1 1 16 SER HB2 H -1.786 3.458 -9.927 1.00 . A A . 16 SER HB2 1 1
11 11800 1 1 16 SER HB3 H -2.576 2.044 -9.222 1.00 . A A . 16 SER HB3 1 1
11 11801 1 1 16 SER HG H -3.865 3.063 -10.789 1.00 . A A . 16 SER HG 1 1
11 11802 1 1 16 SER N N -3.716 3.428 -7.208 1.00 . A A . 16 SER N 1 1
11 11803 1 1 16 SER O O -1.470 5.769 -8.729 1.00 . A A . 16 SER O 1 1
11 11804 1 1 16 SER OG O -3.833 3.489 -9.921 1.00 . A A . 16 SER OG 1 1
11 11805 1 1 17 HIS C C -2.498 8.036 -6.184 1.00 . A A . 17 HIS C 1 1
11 11806 1 1 17 HIS CA C -3.246 7.426 -7.366 1.00 . A A . 17 HIS CA 1 1
11 11807 1 1 17 HIS CB C -4.719 7.915 -7.345 1.00 . A A . 17 HIS CB 1 1
11 11808 1 1 17 HIS CD2 C -5.321 6.607 -9.538 1.00 . A A . 17 HIS CD2 1 1
11 11809 1 1 17 HIS CE1 C -7.486 6.905 -9.488 1.00 . A A . 17 HIS CE1 1 1
11 11810 1 1 17 HIS CG C -5.609 7.348 -8.430 1.00 . A A . 17 HIS CG 1 1
11 11811 1 1 17 HIS H H -3.779 5.463 -6.716 1.00 . A A . 17 HIS H 1 1
11 11812 1 1 17 HIS HA H -2.785 7.750 -8.286 1.00 . A A . 17 HIS HA 1 1
11 11813 1 1 17 HIS HB2 H -5.158 7.647 -6.396 1.00 . A A . 17 HIS HB2 1 1
11 11814 1 1 17 HIS HB3 H -4.725 8.991 -7.436 1.00 . A A . 17 HIS HB3 1 1
11 11815 1 1 17 HIS HD1 H -7.524 8.001 -7.786 1.00 . A A . 17 HIS HD1 1 1
11 11816 1 1 17 HIS HD2 H -4.343 6.264 -9.849 1.00 . A A . 17 HIS HD2 1 1
11 11817 1 1 17 HIS HE1 H -8.535 6.871 -9.742 1.00 . A A . 17 HIS HE1 1 1
11 11818 1 1 17 HIS HE2 H -6.646 5.573 -10.762 1.00 . A A . 17 HIS HE2 1 1
11 11819 1 1 17 HIS N N -3.187 5.963 -7.312 1.00 . A A . 17 HIS N 1 1
11 11820 1 1 17 HIS ND1 N -6.975 7.513 -8.440 1.00 . A A . 17 HIS ND1 1 1
11 11821 1 1 17 HIS NE2 N -6.506 6.348 -10.172 1.00 . A A . 17 HIS NE2 1 1
11 11822 1 1 17 HIS O O -2.519 9.249 -5.982 1.00 . A A . 17 HIS O 1 1
11 11823 1 1 18 VAL C C 0.167 8.378 -4.629 1.00 . A A . 18 VAL C 1 1
11 11824 1 1 18 VAL CA C -1.115 7.627 -4.250 1.00 . A A . 18 VAL CA 1 1
11 11825 1 1 18 VAL CB C -0.773 6.425 -3.346 1.00 . A A . 18 VAL CB 1 1
11 11826 1 1 18 VAL CG1 C -0.110 6.882 -2.071 1.00 . A A . 18 VAL CG1 1 1
11 11827 1 1 18 VAL CG2 C -2.023 5.619 -3.031 1.00 . A A . 18 VAL CG2 1 1
11 11828 1 1 18 VAL H H -1.793 6.244 -5.643 1.00 . A A . 18 VAL H 1 1
11 11829 1 1 18 VAL HA H -1.756 8.298 -3.700 1.00 . A A . 18 VAL HA 1 1
11 11830 1 1 18 VAL HB H -0.085 5.785 -3.877 1.00 . A A . 18 VAL HB 1 1
11 11831 1 1 18 VAL HG11 H 0.779 7.447 -2.311 1.00 . A A . 18 VAL HG11 1 1
11 11832 1 1 18 VAL HG12 H 0.152 6.026 -1.468 1.00 . A A . 18 VAL HG12 1 1
11 11833 1 1 18 VAL HG13 H -0.790 7.517 -1.522 1.00 . A A . 18 VAL HG13 1 1
11 11834 1 1 18 VAL HG21 H -2.744 6.248 -2.531 1.00 . A A . 18 VAL HG21 1 1
11 11835 1 1 18 VAL HG22 H -1.765 4.790 -2.392 1.00 . A A . 18 VAL HG22 1 1
11 11836 1 1 18 VAL HG23 H -2.449 5.242 -3.949 1.00 . A A . 18 VAL HG23 1 1
11 11837 1 1 18 VAL N N -1.828 7.196 -5.424 1.00 . A A . 18 VAL N 1 1
11 11838 1 1 18 VAL O O 0.925 7.939 -5.503 1.00 . A A . 18 VAL O 1 1
11 11839 1 1 19 ALA C C 2.391 10.343 -2.952 1.00 . A A . 19 ALA C 1 1
11 11840 1 1 19 ALA CA C 1.534 10.338 -4.205 1.00 . A A . 19 ALA CA 1 1
11 11841 1 1 19 ALA CB C 1.078 11.747 -4.515 1.00 . A A . 19 ALA CB 1 1
11 11842 1 1 19 ALA H H -0.271 9.796 -3.309 1.00 . A A . 19 ALA H 1 1
11 11843 1 1 19 ALA HA H 2.099 9.958 -5.044 1.00 . A A . 19 ALA HA 1 1
11 11844 1 1 19 ALA HB1 H 0.442 11.749 -5.388 1.00 . A A . 19 ALA HB1 1 1
11 11845 1 1 19 ALA HB2 H 1.942 12.368 -4.687 1.00 . A A . 19 ALA HB2 1 1
11 11846 1 1 19 ALA HB3 H 0.534 12.128 -3.664 1.00 . A A . 19 ALA HB3 1 1
11 11847 1 1 19 ALA N N 0.380 9.503 -3.984 1.00 . A A . 19 ALA N 1 1
11 11848 1 1 19 ALA O O 1.882 10.600 -1.860 1.00 . A A . 19 ALA O 1 1
11 11849 1 1 20 ARG C C 4.649 11.263 -1.116 1.00 . A A . 20 ARG C 1 1
11 11850 1 1 20 ARG CA C 4.619 9.998 -1.967 1.00 . A A . 20 ARG CA 1 1
11 11851 1 1 20 ARG CB C 6.035 9.619 -2.435 1.00 . A A . 20 ARG CB 1 1
11 11852 1 1 20 ARG CD C 8.442 9.135 -1.868 1.00 . A A . 20 ARG CD 1 1
11 11853 1 1 20 ARG CG C 7.088 9.573 -1.327 1.00 . A A . 20 ARG CG 1 1
11 11854 1 1 20 ARG CZ C 10.771 8.832 -1.027 1.00 . A A . 20 ARG CZ 1 1
11 11855 1 1 20 ARG H H 4.037 9.960 -4.016 1.00 . A A . 20 ARG H 1 1
11 11856 1 1 20 ARG HA H 4.254 9.199 -1.339 1.00 . A A . 20 ARG HA 1 1
11 11857 1 1 20 ARG HB2 H 5.986 8.634 -2.876 1.00 . A A . 20 ARG HB2 1 1
11 11858 1 1 20 ARG HB3 H 6.367 10.308 -3.193 1.00 . A A . 20 ARG HB3 1 1
11 11859 1 1 20 ARG HD2 H 8.356 8.099 -2.159 1.00 . A A . 20 ARG HD2 1 1
11 11860 1 1 20 ARG HD3 H 8.713 9.743 -2.718 1.00 . A A . 20 ARG HD3 1 1
11 11861 1 1 20 ARG HE H 9.219 9.604 0.006 1.00 . A A . 20 ARG HE 1 1
11 11862 1 1 20 ARG HG2 H 7.182 10.553 -0.887 1.00 . A A . 20 ARG HG2 1 1
11 11863 1 1 20 ARG HG3 H 6.756 8.876 -0.570 1.00 . A A . 20 ARG HG3 1 1
11 11864 1 1 20 ARG HH11 H 10.549 8.196 -2.972 1.00 . A A . 20 ARG HH11 1 1
11 11865 1 1 20 ARG HH12 H 12.114 8.015 -2.366 1.00 . A A . 20 ARG HH12 1 1
11 11866 1 1 20 ARG HH21 H 11.345 9.368 0.845 1.00 . A A . 20 ARG HH21 1 1
11 11867 1 1 20 ARG HH22 H 12.599 8.696 -0.092 1.00 . A A . 20 ARG HH22 1 1
11 11868 1 1 20 ARG N N 3.689 10.089 -3.106 1.00 . A A . 20 ARG N 1 1
11 11869 1 1 20 ARG NE N 9.498 9.217 -0.855 1.00 . A A . 20 ARG NE 1 1
11 11870 1 1 20 ARG NH1 N 11.172 8.314 -2.191 1.00 . A A . 20 ARG NH1 1 1
11 11871 1 1 20 ARG NH2 N 11.638 8.972 -0.031 1.00 . A A . 20 ARG NH2 1 1
11 11872 1 1 20 ARG O O 4.819 11.188 0.092 1.00 . A A . 20 ARG O 1 1
11 11873 1 1 21 ALA C C 3.308 13.795 -0.028 1.00 . A A . 21 ALA C 1 1
11 11874 1 1 21 ALA CA C 4.480 13.678 -1.010 1.00 . A A . 21 ALA CA 1 1
11 11875 1 1 21 ALA CB C 4.479 14.846 -1.981 1.00 . A A . 21 ALA CB 1 1
11 11876 1 1 21 ALA H H 4.277 12.407 -2.699 1.00 . A A . 21 ALA H 1 1
11 11877 1 1 21 ALA HA H 5.402 13.706 -0.445 1.00 . A A . 21 ALA HA 1 1
11 11878 1 1 21 ALA HB1 H 4.583 15.771 -1.435 1.00 . A A . 21 ALA HB1 1 1
11 11879 1 1 21 ALA HB2 H 3.545 14.856 -2.522 1.00 . A A . 21 ALA HB2 1 1
11 11880 1 1 21 ALA HB3 H 5.298 14.742 -2.678 1.00 . A A . 21 ALA HB3 1 1
11 11881 1 1 21 ALA N N 4.450 12.409 -1.734 1.00 . A A . 21 ALA N 1 1
11 11882 1 1 21 ALA O O 3.398 14.497 0.990 1.00 . A A . 21 ALA O 1 1
11 11883 1 1 22 ASN C C 1.012 11.953 1.477 1.00 . A A . 22 ASN C 1 1
11 11884 1 1 22 ASN CA C 1.032 13.142 0.515 1.00 . A A . 22 ASN CA 1 1
11 11885 1 1 22 ASN CB C -0.221 13.147 -0.377 1.00 . A A . 22 ASN CB 1 1
11 11886 1 1 22 ASN CG C -1.547 13.277 0.380 1.00 . A A . 22 ASN CG 1 1
11 11887 1 1 22 ASN H H 2.226 12.515 -1.112 1.00 . A A . 22 ASN H 1 1
11 11888 1 1 22 ASN HA H 1.061 14.055 1.089 1.00 . A A . 22 ASN HA 1 1
11 11889 1 1 22 ASN HB2 H -0.151 13.969 -1.072 1.00 . A A . 22 ASN HB2 1 1
11 11890 1 1 22 ASN HB3 H -0.239 12.224 -0.938 1.00 . A A . 22 ASN HB3 1 1
11 11891 1 1 22 ASN HD21 H -2.418 12.216 -1.015 1.00 . A A . 22 ASN HD21 1 1
11 11892 1 1 22 ASN HD22 H -3.462 12.756 0.237 1.00 . A A . 22 ASN HD22 1 1
11 11893 1 1 22 ASN N N 2.229 13.092 -0.317 1.00 . A A . 22 ASN N 1 1
11 11894 1 1 22 ASN ND2 N -2.577 12.695 -0.171 1.00 . A A . 22 ASN ND2 1 1
11 11895 1 1 22 ASN O O 0.177 11.867 2.371 1.00 . A A . 22 ASN O 1 1
11 11896 1 1 22 ASN OD1 O -1.636 13.902 1.456 1.00 . A A . 22 ASN OD1 1 1
11 11897 1 1 23 VAL C C 2.755 10.245 3.440 1.00 . A A . 23 VAL C 1 1
11 11898 1 1 23 VAL CA C 2.026 9.886 2.158 1.00 . A A . 23 VAL CA 1 1
11 11899 1 1 23 VAL CB C 2.735 8.695 1.471 1.00 . A A . 23 VAL CB 1 1
11 11900 1 1 23 VAL CG1 C 2.812 7.505 2.406 1.00 . A A . 23 VAL CG1 1 1
11 11901 1 1 23 VAL CG2 C 1.993 8.304 0.227 1.00 . A A . 23 VAL CG2 1 1
11 11902 1 1 23 VAL H H 2.558 11.151 0.543 1.00 . A A . 23 VAL H 1 1
11 11903 1 1 23 VAL HA H 1.018 9.590 2.411 1.00 . A A . 23 VAL HA 1 1
11 11904 1 1 23 VAL HB H 3.738 8.985 1.191 1.00 . A A . 23 VAL HB 1 1
11 11905 1 1 23 VAL HG11 H 3.248 6.676 1.870 1.00 . A A . 23 VAL HG11 1 1
11 11906 1 1 23 VAL HG12 H 1.816 7.234 2.722 1.00 . A A . 23 VAL HG12 1 1
11 11907 1 1 23 VAL HG13 H 3.416 7.747 3.268 1.00 . A A . 23 VAL HG13 1 1
11 11908 1 1 23 VAL HG21 H 1.966 9.138 -0.459 1.00 . A A . 23 VAL HG21 1 1
11 11909 1 1 23 VAL HG22 H 0.983 8.023 0.481 1.00 . A A . 23 VAL HG22 1 1
11 11910 1 1 23 VAL HG23 H 2.488 7.470 -0.243 1.00 . A A . 23 VAL HG23 1 1
11 11911 1 1 23 VAL N N 1.931 11.041 1.289 1.00 . A A . 23 VAL N 1 1
11 11912 1 1 23 VAL O O 3.875 10.758 3.409 1.00 . A A . 23 VAL O 1 1
11 11913 1 1 24 LYS C C 3.500 9.046 6.249 1.00 . A A . 24 LYS C 1 1
11 11914 1 1 24 LYS CA C 2.692 10.267 5.838 1.00 . A A . 24 LYS CA 1 1
11 11915 1 1 24 LYS CB C 1.568 10.507 6.847 1.00 . A A . 24 LYS CB 1 1
11 11916 1 1 24 LYS CD C 0.748 11.322 8.940 1.00 . A A . 24 LYS CD 1 1
11 11917 1 1 24 LYS CE C 1.145 11.892 10.214 1.00 . A A . 24 LYS CE 1 1
11 11918 1 1 24 LYS CG C 1.976 10.984 8.152 1.00 . A A . 24 LYS CG 1 1
11 11919 1 1 24 LYS H H 1.189 9.655 4.505 1.00 . A A . 24 LYS H 1 1
11 11920 1 1 24 LYS HA H 3.321 11.143 5.786 1.00 . A A . 24 LYS HA 1 1
11 11921 1 1 24 LYS HB2 H 0.854 11.267 6.597 1.00 . A A . 24 LYS HB2 1 1
11 11922 1 1 24 LYS HB3 H 1.057 9.573 7.027 1.00 . A A . 24 LYS HB3 1 1
11 11923 1 1 24 LYS HD2 H 0.156 12.046 8.401 1.00 . A A . 24 LYS HD2 1 1
11 11924 1 1 24 LYS HD3 H 0.168 10.428 9.111 1.00 . A A . 24 LYS HD3 1 1
11 11925 1 1 24 LYS HE2 H 1.831 11.132 10.533 1.00 . A A . 24 LYS HE2 1 1
11 11926 1 1 24 LYS HE3 H 1.676 12.800 9.971 1.00 . A A . 24 LYS HE3 1 1
11 11927 1 1 24 LYS HG2 H 2.543 10.212 8.652 1.00 . A A . 24 LYS HG2 1 1
11 11928 1 1 24 LYS HG3 H 2.576 11.875 8.036 1.00 . A A . 24 LYS HG3 1 1
11 11929 1 1 24 LYS HZ1 H -0.676 12.803 10.699 1.00 . A A . 24 LYS HZ1 1 1
11 11930 1 1 24 LYS HZ2 H 0.299 12.493 12.037 1.00 . A A . 24 LYS HZ2 1 1
11 11931 1 1 24 LYS HZ3 H -0.513 11.235 11.287 1.00 . A A . 24 LYS HZ3 1 1
11 11932 1 1 24 LYS N N 2.108 10.010 4.550 1.00 . A A . 24 LYS N 1 1
11 11933 1 1 24 LYS NZ N -0.003 12.125 11.114 1.00 . A A . 24 LYS NZ 1 1
11 11934 1 1 24 LYS O O 4.708 9.109 6.471 1.00 . A A . 24 LYS O 1 1
11 11935 1 1 25 ARG C C 2.859 5.593 5.772 1.00 . A A . 25 ARG C 1 1
11 11936 1 1 25 ARG CA C 3.381 6.674 6.693 1.00 . A A . 25 ARG CA 1 1
11 11937 1 1 25 ARG CB C 2.973 6.368 8.153 1.00 . A A . 25 ARG CB 1 1
11 11938 1 1 25 ARG CD C 4.828 4.723 8.623 1.00 . A A . 25 ARG CD 1 1
11 11939 1 1 25 ARG CG C 3.339 4.972 8.659 1.00 . A A . 25 ARG CG 1 1
11 11940 1 1 25 ARG CZ C 6.365 2.808 8.927 1.00 . A A . 25 ARG CZ 1 1
11 11941 1 1 25 ARG H H 1.873 7.969 6.047 1.00 . A A . 25 ARG H 1 1
11 11942 1 1 25 ARG HA H 4.458 6.734 6.635 1.00 . A A . 25 ARG HA 1 1
11 11943 1 1 25 ARG HB2 H 3.458 7.085 8.796 1.00 . A A . 25 ARG HB2 1 1
11 11944 1 1 25 ARG HB3 H 1.903 6.491 8.239 1.00 . A A . 25 ARG HB3 1 1
11 11945 1 1 25 ARG HD2 H 5.165 4.866 7.610 1.00 . A A . 25 ARG HD2 1 1
11 11946 1 1 25 ARG HD3 H 5.323 5.419 9.282 1.00 . A A . 25 ARG HD3 1 1
11 11947 1 1 25 ARG HE H 4.405 2.838 9.397 1.00 . A A . 25 ARG HE 1 1
11 11948 1 1 25 ARG HG2 H 2.998 4.864 9.678 1.00 . A A . 25 ARG HG2 1 1
11 11949 1 1 25 ARG HG3 H 2.845 4.239 8.036 1.00 . A A . 25 ARG HG3 1 1
11 11950 1 1 25 ARG HH11 H 7.276 4.454 8.109 1.00 . A A . 25 ARG HH11 1 1
11 11951 1 1 25 ARG HH12 H 8.296 3.114 8.325 1.00 . A A . 25 ARG HH12 1 1
11 11952 1 1 25 ARG HH21 H 5.823 0.998 9.718 1.00 . A A . 25 ARG HH21 1 1
11 11953 1 1 25 ARG HH22 H 7.459 1.111 9.273 1.00 . A A . 25 ARG HH22 1 1
11 11954 1 1 25 ARG N N 2.818 7.941 6.300 1.00 . A A . 25 ARG N 1 1
11 11955 1 1 25 ARG NE N 5.156 3.359 9.031 1.00 . A A . 25 ARG NE 1 1
11 11956 1 1 25 ARG NH1 N 7.377 3.505 8.424 1.00 . A A . 25 ARG NH1 1 1
11 11957 1 1 25 ARG NH2 N 6.561 1.559 9.330 1.00 . A A . 25 ARG NH2 1 1
11 11958 1 1 25 ARG O O 1.650 5.573 5.465 1.00 . A A . 25 ARG O 1 1
11 11959 1 1 26 LEU C C 4.110 2.374 4.856 1.00 . A A . 26 LEU C 1 1
11 11960 1 1 26 LEU CA C 3.306 3.612 4.517 1.00 . A A . 26 LEU CA 1 1
11 11961 1 1 26 LEU CB C 3.319 3.869 2.993 1.00 . A A . 26 LEU CB 1 1
11 11962 1 1 26 LEU CD1 C 4.287 3.901 0.776 1.00 . A A . 26 LEU CD1 1 1
11 11963 1 1 26 LEU CD2 C 5.532 5.029 2.544 1.00 . A A . 26 LEU CD2 1 1
11 11964 1 1 26 LEU CG C 4.635 3.854 2.222 1.00 . A A . 26 LEU CG 1 1
11 11965 1 1 26 LEU H H 4.702 4.809 5.495 1.00 . A A . 26 LEU H 1 1
11 11966 1 1 26 LEU HA H 2.289 3.417 4.825 1.00 . A A . 26 LEU HA 1 1
11 11967 1 1 26 LEU HB2 H 2.694 3.113 2.544 1.00 . A A . 26 LEU HB2 1 1
11 11968 1 1 26 LEU HB3 H 2.838 4.819 2.812 1.00 . A A . 26 LEU HB3 1 1
11 11969 1 1 26 LEU HD11 H 5.165 3.968 0.153 1.00 . A A . 26 LEU HD11 1 1
11 11970 1 1 26 LEU HD12 H 3.658 4.761 0.598 1.00 . A A . 26 LEU HD12 1 1
11 11971 1 1 26 LEU HD13 H 3.713 3.011 0.555 1.00 . A A . 26 LEU HD13 1 1
11 11972 1 1 26 LEU HD21 H 5.060 5.931 2.186 1.00 . A A . 26 LEU HD21 1 1
11 11973 1 1 26 LEU HD22 H 6.457 4.889 1.995 1.00 . A A . 26 LEU HD22 1 1
11 11974 1 1 26 LEU HD23 H 5.730 5.086 3.603 1.00 . A A . 26 LEU HD23 1 1
11 11975 1 1 26 LEU HG H 5.157 2.928 2.417 1.00 . A A . 26 LEU HG 1 1
11 11976 1 1 26 LEU N N 3.739 4.725 5.305 1.00 . A A . 26 LEU N 1 1
11 11977 1 1 26 LEU O O 5.202 2.470 5.423 1.00 . A A . 26 LEU O 1 1
11 11978 1 1 27 LYS C C 3.817 -1.030 3.735 1.00 . A A . 27 LYS C 1 1
11 11979 1 1 27 LYS CA C 4.209 -0.036 4.805 1.00 . A A . 27 LYS CA 1 1
11 11980 1 1 27 LYS CB C 3.727 -0.561 6.171 1.00 . A A . 27 LYS CB 1 1
11 11981 1 1 27 LYS CD C 5.697 -1.847 7.274 1.00 . A A . 27 LYS CD 1 1
11 11982 1 1 27 LYS CE C 6.783 -1.456 6.300 1.00 . A A . 27 LYS CE 1 1
11 11983 1 1 27 LYS CG C 4.293 -1.916 6.659 1.00 . A A . 27 LYS CG 1 1
11 11984 1 1 27 LYS H H 2.711 1.228 4.054 1.00 . A A . 27 LYS H 1 1
11 11985 1 1 27 LYS HA H 5.276 0.106 4.829 1.00 . A A . 27 LYS HA 1 1
11 11986 1 1 27 LYS HB2 H 3.917 0.173 6.937 1.00 . A A . 27 LYS HB2 1 1
11 11987 1 1 27 LYS HB3 H 2.663 -0.682 6.062 1.00 . A A . 27 LYS HB3 1 1
11 11988 1 1 27 LYS HD2 H 5.655 -1.095 8.046 1.00 . A A . 27 LYS HD2 1 1
11 11989 1 1 27 LYS HD3 H 5.922 -2.808 7.713 1.00 . A A . 27 LYS HD3 1 1
11 11990 1 1 27 LYS HE2 H 6.763 -2.130 5.460 1.00 . A A . 27 LYS HE2 1 1
11 11991 1 1 27 LYS HE3 H 6.597 -0.447 5.971 1.00 . A A . 27 LYS HE3 1 1
11 11992 1 1 27 LYS HG2 H 3.623 -2.320 7.403 1.00 . A A . 27 LYS HG2 1 1
11 11993 1 1 27 LYS HG3 H 4.310 -2.588 5.814 1.00 . A A . 27 LYS HG3 1 1
11 11994 1 1 27 LYS HZ1 H 8.385 -2.477 7.172 1.00 . A A . 27 LYS HZ1 1 1
11 11995 1 1 27 LYS HZ2 H 8.180 -0.916 7.773 1.00 . A A . 27 LYS HZ2 1 1
11 11996 1 1 27 LYS HZ3 H 8.838 -1.159 6.251 1.00 . A A . 27 LYS HZ3 1 1
11 11997 1 1 27 LYS N N 3.572 1.231 4.521 1.00 . A A . 27 LYS N 1 1
11 11998 1 1 27 LYS NZ N 8.121 -1.504 6.920 1.00 . A A . 27 LYS NZ 1 1
11 11999 1 1 27 LYS O O 2.655 -1.073 3.328 1.00 . A A . 27 LYS O 1 1
11 12000 1 1 28 ILE C C 4.497 -4.168 3.074 1.00 . A A . 28 ILE C 1 1
11 12001 1 1 28 ILE CA C 4.515 -2.851 2.325 1.00 . A A . 28 ILE CA 1 1
11 12002 1 1 28 ILE CB C 5.605 -2.929 1.209 1.00 . A A . 28 ILE CB 1 1
11 12003 1 1 28 ILE CD1 C 6.586 -1.738 -0.821 1.00 . A A . 28 ILE CD1 1 1
11 12004 1 1 28 ILE CG1 C 5.652 -1.651 0.374 1.00 . A A . 28 ILE CG1 1 1
11 12005 1 1 28 ILE CG2 C 5.413 -4.142 0.311 1.00 . A A . 28 ILE CG2 1 1
11 12006 1 1 28 ILE H H 5.688 -1.651 3.591 1.00 . A A . 28 ILE H 1 1
11 12007 1 1 28 ILE HA H 3.549 -2.684 1.874 1.00 . A A . 28 ILE HA 1 1
11 12008 1 1 28 ILE HB H 6.554 -3.048 1.706 1.00 . A A . 28 ILE HB 1 1
11 12009 1 1 28 ILE HD11 H 6.578 -0.799 -1.353 1.00 . A A . 28 ILE HD11 1 1
11 12010 1 1 28 ILE HD12 H 6.252 -2.529 -1.478 1.00 . A A . 28 ILE HD12 1 1
11 12011 1 1 28 ILE HD13 H 7.587 -1.949 -0.479 1.00 . A A . 28 ILE HD13 1 1
11 12012 1 1 28 ILE HG12 H 4.666 -1.413 0.009 1.00 . A A . 28 ILE HG12 1 1
11 12013 1 1 28 ILE HG13 H 5.996 -0.843 1.001 1.00 . A A . 28 ILE HG13 1 1
11 12014 1 1 28 ILE HG21 H 4.445 -4.078 -0.163 1.00 . A A . 28 ILE HG21 1 1
11 12015 1 1 28 ILE HG22 H 5.495 -5.048 0.892 1.00 . A A . 28 ILE HG22 1 1
11 12016 1 1 28 ILE HG23 H 6.186 -4.119 -0.446 1.00 . A A . 28 ILE HG23 1 1
11 12017 1 1 28 ILE N N 4.770 -1.794 3.275 1.00 . A A . 28 ILE N 1 1
11 12018 1 1 28 ILE O O 5.473 -4.516 3.734 1.00 . A A . 28 ILE O 1 1
11 12019 1 1 29 LEU C C 3.384 -7.225 2.571 1.00 . A A . 29 LEU C 1 1
11 12020 1 1 29 LEU CA C 3.298 -6.165 3.628 1.00 . A A . 29 LEU CA 1 1
11 12021 1 1 29 LEU CB C 1.977 -6.328 4.381 1.00 . A A . 29 LEU CB 1 1
11 12022 1 1 29 LEU CD1 C 0.363 -5.691 6.156 1.00 . A A . 29 LEU CD1 1 1
11 12023 1 1 29 LEU CD2 C 2.814 -5.571 6.608 1.00 . A A . 29 LEU CD2 1 1
11 12024 1 1 29 LEU CG C 1.728 -5.399 5.557 1.00 . A A . 29 LEU CG 1 1
11 12025 1 1 29 LEU H H 2.613 -4.503 2.539 1.00 . A A . 29 LEU H 1 1
11 12026 1 1 29 LEU HA H 4.113 -6.283 4.323 1.00 . A A . 29 LEU HA 1 1
11 12027 1 1 29 LEU HB2 H 1.172 -6.186 3.673 1.00 . A A . 29 LEU HB2 1 1
11 12028 1 1 29 LEU HB3 H 1.926 -7.346 4.738 1.00 . A A . 29 LEU HB3 1 1
11 12029 1 1 29 LEU HD11 H -0.395 -5.532 5.404 1.00 . A A . 29 LEU HD11 1 1
11 12030 1 1 29 LEU HD12 H 0.184 -5.043 7.001 1.00 . A A . 29 LEU HD12 1 1
11 12031 1 1 29 LEU HD13 H 0.335 -6.722 6.479 1.00 . A A . 29 LEU HD13 1 1
11 12032 1 1 29 LEU HD21 H 3.776 -5.324 6.182 1.00 . A A . 29 LEU HD21 1 1
11 12033 1 1 29 LEU HD22 H 2.821 -6.598 6.942 1.00 . A A . 29 LEU HD22 1 1
11 12034 1 1 29 LEU HD23 H 2.612 -4.918 7.443 1.00 . A A . 29 LEU HD23 1 1
11 12035 1 1 29 LEU HG H 1.737 -4.374 5.215 1.00 . A A . 29 LEU HG 1 1
11 12036 1 1 29 LEU N N 3.398 -4.866 3.015 1.00 . A A . 29 LEU N 1 1
11 12037 1 1 29 LEU O O 2.453 -7.396 1.775 1.00 . A A . 29 LEU O 1 1
11 12038 1 1 30 ASN C C 4.110 -10.269 2.204 1.00 . A A . 30 ASN C 1 1
11 12039 1 1 30 ASN CA C 4.653 -9.000 1.611 1.00 . A A . 30 ASN CA 1 1
11 12040 1 1 30 ASN CB C 6.135 -9.198 1.221 1.00 . A A . 30 ASN CB 1 1
11 12041 1 1 30 ASN CG C 6.756 -8.016 0.503 1.00 . A A . 30 ASN CG 1 1
11 12042 1 1 30 ASN H H 5.192 -7.726 3.189 1.00 . A A . 30 ASN H 1 1
11 12043 1 1 30 ASN HA H 4.085 -8.766 0.725 1.00 . A A . 30 ASN HA 1 1
11 12044 1 1 30 ASN HB2 H 6.711 -9.360 2.118 1.00 . A A . 30 ASN HB2 1 1
11 12045 1 1 30 ASN HB3 H 6.223 -10.070 0.590 1.00 . A A . 30 ASN HB3 1 1
11 12046 1 1 30 ASN HD21 H 6.220 -8.765 -1.243 1.00 . A A . 30 ASN HD21 1 1
11 12047 1 1 30 ASN HD22 H 7.073 -7.267 -1.308 1.00 . A A . 30 ASN HD22 1 1
11 12048 1 1 30 ASN N N 4.475 -7.928 2.549 1.00 . A A . 30 ASN N 1 1
11 12049 1 1 30 ASN ND2 N 6.676 -8.013 -0.804 1.00 . A A . 30 ASN ND2 1 1
11 12050 1 1 30 ASN O O 4.813 -10.984 2.916 1.00 . A A . 30 ASN O 1 1
11 12051 1 1 30 ASN OD1 O 7.322 -7.111 1.132 1.00 . A A . 30 ASN OD1 1 1
11 12052 1 1 31 THR C C 2.569 -12.874 1.583 1.00 . A A . 31 THR C 1 1
11 12053 1 1 31 THR CA C 2.232 -11.698 2.495 1.00 . A A . 31 THR CA 1 1
11 12054 1 1 31 THR CB C 0.703 -11.525 2.592 1.00 . A A . 31 THR CB 1 1
11 12055 1 1 31 THR CG2 C 0.338 -10.467 3.625 1.00 . A A . 31 THR CG2 1 1
11 12056 1 1 31 THR H H 2.291 -9.888 1.464 1.00 . A A . 31 THR H 1 1
11 12057 1 1 31 THR HA H 2.628 -11.878 3.482 1.00 . A A . 31 THR HA 1 1
11 12058 1 1 31 THR HB H 0.268 -12.472 2.878 1.00 . A A . 31 THR HB 1 1
11 12059 1 1 31 THR HG1 H 0.961 -10.888 0.776 1.00 . A A . 31 THR HG1 1 1
11 12060 1 1 31 THR HG21 H 0.781 -9.523 3.340 1.00 . A A . 31 THR HG21 1 1
11 12061 1 1 31 THR HG22 H 0.708 -10.760 4.596 1.00 . A A . 31 THR HG22 1 1
11 12062 1 1 31 THR HG23 H -0.736 -10.357 3.667 1.00 . A A . 31 THR HG23 1 1
11 12063 1 1 31 THR N N 2.841 -10.516 1.986 1.00 . A A . 31 THR N 1 1
11 12064 1 1 31 THR O O 2.365 -12.790 0.364 1.00 . A A . 31 THR O 1 1
11 12065 1 1 31 THR OG1 O 0.188 -11.136 1.307 1.00 . A A . 31 THR OG1 1 1
11 12066 1 1 32 PRO C C 2.216 -15.840 0.765 1.00 . A A . 32 PRO C 1 1
11 12067 1 1 32 PRO CA C 3.459 -15.174 1.355 1.00 . A A . 32 PRO CA 1 1
11 12068 1 1 32 PRO CB C 4.126 -16.096 2.392 1.00 . A A . 32 PRO CB 1 1
11 12069 1 1 32 PRO CD C 3.396 -14.153 3.582 1.00 . A A . 32 PRO CD 1 1
11 12070 1 1 32 PRO CG C 3.603 -15.634 3.711 1.00 . A A . 32 PRO CG 1 1
11 12071 1 1 32 PRO HA H 4.150 -14.934 0.563 1.00 . A A . 32 PRO HA 1 1
11 12072 1 1 32 PRO HB2 H 3.848 -17.120 2.190 1.00 . A A . 32 PRO HB2 1 1
11 12073 1 1 32 PRO HB3 H 5.200 -15.992 2.334 1.00 . A A . 32 PRO HB3 1 1
11 12074 1 1 32 PRO HD2 H 2.563 -13.841 4.195 1.00 . A A . 32 PRO HD2 1 1
11 12075 1 1 32 PRO HD3 H 4.292 -13.617 3.858 1.00 . A A . 32 PRO HD3 1 1
11 12076 1 1 32 PRO HG2 H 2.663 -16.121 3.922 1.00 . A A . 32 PRO HG2 1 1
11 12077 1 1 32 PRO HG3 H 4.317 -15.845 4.491 1.00 . A A . 32 PRO HG3 1 1
11 12078 1 1 32 PRO N N 3.098 -13.978 2.142 1.00 . A A . 32 PRO N 1 1
11 12079 1 1 32 PRO O O 2.284 -16.581 -0.215 1.00 . A A . 32 PRO O 1 1
11 12080 1 1 33 ASN C C -0.753 -15.310 -0.247 1.00 . A A . 33 ASN C 1 1
11 12081 1 1 33 ASN CA C -0.194 -16.068 0.950 1.00 . A A . 33 ASN CA 1 1
11 12082 1 1 33 ASN CB C -1.183 -16.023 2.126 1.00 . A A . 33 ASN CB 1 1
11 12083 1 1 33 ASN CG C -1.342 -14.625 2.684 1.00 . A A . 33 ASN CG 1 1
11 12084 1 1 33 ASN H H 1.142 -14.931 2.129 1.00 . A A . 33 ASN H 1 1
11 12085 1 1 33 ASN HA H -0.051 -17.100 0.667 1.00 . A A . 33 ASN HA 1 1
11 12086 1 1 33 ASN HB2 H -2.151 -16.368 1.788 1.00 . A A . 33 ASN HB2 1 1
11 12087 1 1 33 ASN HB3 H -0.829 -16.671 2.914 1.00 . A A . 33 ASN HB3 1 1
11 12088 1 1 33 ASN HD21 H -2.893 -14.228 1.491 1.00 . A A . 33 ASN HD21 1 1
11 12089 1 1 33 ASN HD22 H -2.387 -12.980 2.561 1.00 . A A . 33 ASN HD22 1 1
11 12090 1 1 33 ASN N N 1.091 -15.538 1.362 1.00 . A A . 33 ASN N 1 1
11 12091 1 1 33 ASN ND2 N -2.298 -13.883 2.193 1.00 . A A . 33 ASN ND2 1 1
11 12092 1 1 33 ASN O O -1.454 -15.883 -1.073 1.00 . A A . 33 ASN O 1 1
11 12093 1 1 33 ASN OD1 O -0.594 -14.218 3.567 1.00 . A A . 33 ASN OD1 1 1
11 12094 1 1 34 CYS C C 0.163 -12.682 -2.312 1.00 . A A . 34 CYS C 1 1
11 12095 1 1 34 CYS CA C -0.963 -13.267 -1.466 1.00 . A A . 34 CYS CA 1 1
11 12096 1 1 34 CYS CB C -1.872 -12.126 -1.017 1.00 . A A . 34 CYS CB 1 1
11 12097 1 1 34 CYS H H 0.057 -13.578 0.358 1.00 . A A . 34 CYS H 1 1
11 12098 1 1 34 CYS HA H -1.547 -13.934 -2.083 1.00 . A A . 34 CYS HA 1 1
11 12099 1 1 34 CYS HB2 H -2.509 -12.342 -0.176 1.00 . A A . 34 CYS HB2 1 1
11 12100 1 1 34 CYS HB3 H -1.204 -11.380 -0.614 1.00 . A A . 34 CYS HB3 1 1
11 12101 1 1 34 CYS N N -0.464 -14.024 -0.343 1.00 . A A . 34 CYS N 1 1
11 12102 1 1 34 CYS O O 0.608 -13.282 -3.297 1.00 . A A . 34 CYS O 1 1
11 12103 1 1 34 CYS SG S -2.733 -11.310 -2.400 1.00 . A A . 34 CYS SG 1 1
11 12104 1 1 35 ALA C C 1.823 -9.563 -1.627 1.00 . A A . 35 ALA C 1 1
11 12105 1 1 35 ALA CA C 1.577 -10.707 -2.558 1.00 . A A . 35 ALA CA 1 1
11 12106 1 1 35 ALA CB C 0.953 -10.196 -3.865 1.00 . A A . 35 ALA CB 1 1
11 12107 1 1 35 ALA H H 0.360 -11.179 -1.008 1.00 . A A . 35 ALA H 1 1
11 12108 1 1 35 ALA HA H 2.518 -11.191 -2.760 1.00 . A A . 35 ALA HA 1 1
11 12109 1 1 35 ALA HB1 H 0.018 -9.705 -3.642 1.00 . A A . 35 ALA HB1 1 1
11 12110 1 1 35 ALA HB2 H 0.773 -11.031 -4.525 1.00 . A A . 35 ALA HB2 1 1
11 12111 1 1 35 ALA HB3 H 1.626 -9.499 -4.345 1.00 . A A . 35 ALA HB3 1 1
11 12112 1 1 35 ALA N N 0.634 -11.537 -1.876 1.00 . A A . 35 ALA N 1 1
11 12113 1 1 35 ALA O O 1.603 -9.701 -0.412 1.00 . A A . 35 ALA O 1 1
11 12114 1 1 36 LEU C C 1.338 -6.363 -1.326 1.00 . A A . 36 LEU C 1 1
11 12115 1 1 36 LEU CA C 2.499 -7.339 -1.334 1.00 . A A . 36 LEU CA 1 1
11 12116 1 1 36 LEU CB C 3.821 -6.653 -1.680 1.00 . A A . 36 LEU CB 1 1
11 12117 1 1 36 LEU CD1 C 5.185 -5.310 -3.230 1.00 . A A . 36 LEU CD1 1 1
11 12118 1 1 36 LEU CD2 C 4.664 -7.631 -3.835 1.00 . A A . 36 LEU CD2 1 1
11 12119 1 1 36 LEU CG C 4.123 -6.374 -3.151 1.00 . A A . 36 LEU CG 1 1
11 12120 1 1 36 LEU H H 2.389 -8.410 -3.102 1.00 . A A . 36 LEU H 1 1
11 12121 1 1 36 LEU HA H 2.583 -7.705 -0.323 1.00 . A A . 36 LEU HA 1 1
11 12122 1 1 36 LEU HB2 H 3.832 -5.705 -1.164 1.00 . A A . 36 LEU HB2 1 1
11 12123 1 1 36 LEU HB3 H 4.620 -7.260 -1.283 1.00 . A A . 36 LEU HB3 1 1
11 12124 1 1 36 LEU HD11 H 4.808 -4.408 -2.772 1.00 . A A . 36 LEU HD11 1 1
11 12125 1 1 36 LEU HD12 H 5.459 -5.124 -4.258 1.00 . A A . 36 LEU HD12 1 1
11 12126 1 1 36 LEU HD13 H 6.040 -5.654 -2.669 1.00 . A A . 36 LEU HD13 1 1
11 12127 1 1 36 LEU HD21 H 3.941 -8.429 -3.780 1.00 . A A . 36 LEU HD21 1 1
11 12128 1 1 36 LEU HD22 H 5.567 -7.943 -3.329 1.00 . A A . 36 LEU HD22 1 1
11 12129 1 1 36 LEU HD23 H 4.889 -7.413 -4.869 1.00 . A A . 36 LEU HD23 1 1
11 12130 1 1 36 LEU HG H 3.206 -6.087 -3.646 1.00 . A A . 36 LEU HG 1 1
11 12131 1 1 36 LEU N N 2.249 -8.475 -2.135 1.00 . A A . 36 LEU N 1 1
11 12132 1 1 36 LEU O O 0.852 -5.929 -2.375 1.00 . A A . 36 LEU O 1 1
11 12133 1 1 37 GLN C C 0.437 -3.904 0.788 1.00 . A A . 37 GLN C 1 1
11 12134 1 1 37 GLN CA C -0.167 -5.085 0.087 1.00 . A A . 37 GLN CA 1 1
11 12135 1 1 37 GLN CB C -1.350 -5.639 0.911 1.00 . A A . 37 GLN CB 1 1
11 12136 1 1 37 GLN CD C -1.547 -8.046 0.014 1.00 . A A . 37 GLN CD 1 1
11 12137 1 1 37 GLN CG C -2.205 -6.694 0.208 1.00 . A A . 37 GLN CG 1 1
11 12138 1 1 37 GLN H H 1.284 -6.512 0.639 1.00 . A A . 37 GLN H 1 1
11 12139 1 1 37 GLN HA H -0.518 -4.764 -0.882 1.00 . A A . 37 GLN HA 1 1
11 12140 1 1 37 GLN HB2 H -0.964 -6.078 1.819 1.00 . A A . 37 GLN HB2 1 1
11 12141 1 1 37 GLN HB3 H -1.988 -4.809 1.177 1.00 . A A . 37 GLN HB3 1 1
11 12142 1 1 37 GLN HE21 H -0.607 -7.917 1.752 1.00 . A A . 37 GLN HE21 1 1
11 12143 1 1 37 GLN HE22 H -0.329 -9.347 0.843 1.00 . A A . 37 GLN HE22 1 1
11 12144 1 1 37 GLN HG2 H -3.103 -6.843 0.789 1.00 . A A . 37 GLN HG2 1 1
11 12145 1 1 37 GLN HG3 H -2.482 -6.300 -0.759 1.00 . A A . 37 GLN HG3 1 1
11 12146 1 1 37 GLN N N 0.877 -6.063 -0.135 1.00 . A A . 37 GLN N 1 1
11 12147 1 1 37 GLN NE2 N -0.753 -8.469 0.960 1.00 . A A . 37 GLN NE2 1 1
11 12148 1 1 37 GLN O O 1.173 -4.070 1.753 1.00 . A A . 37 GLN O 1 1
11 12149 1 1 37 GLN OE1 O -1.819 -8.728 -0.958 1.00 . A A . 37 GLN OE1 1 1
11 12150 1 1 38 ILE C C -0.330 -0.628 1.365 1.00 . A A . 38 ILE C 1 1
11 12151 1 1 38 ILE CA C 0.763 -1.542 0.845 1.00 . A A . 38 ILE CA 1 1
11 12152 1 1 38 ILE CB C 1.510 -0.808 -0.280 1.00 . A A . 38 ILE CB 1 1
11 12153 1 1 38 ILE CD1 C 3.008 -1.176 -2.287 1.00 . A A . 38 ILE CD1 1 1
11 12154 1 1 38 ILE CG1 C 2.303 -1.805 -1.123 1.00 . A A . 38 ILE CG1 1 1
11 12155 1 1 38 ILE CG2 C 2.455 0.240 0.308 1.00 . A A . 38 ILE CG2 1 1
11 12156 1 1 38 ILE H H -0.509 -2.629 -0.405 1.00 . A A . 38 ILE H 1 1
11 12157 1 1 38 ILE HA H 1.460 -1.797 1.629 1.00 . A A . 38 ILE HA 1 1
11 12158 1 1 38 ILE HB H 0.774 -0.327 -0.905 1.00 . A A . 38 ILE HB 1 1
11 12159 1 1 38 ILE HD11 H 3.677 -0.412 -1.920 1.00 . A A . 38 ILE HD11 1 1
11 12160 1 1 38 ILE HD12 H 2.288 -0.723 -2.954 1.00 . A A . 38 ILE HD12 1 1
11 12161 1 1 38 ILE HD13 H 3.581 -1.924 -2.813 1.00 . A A . 38 ILE HD13 1 1
11 12162 1 1 38 ILE HG12 H 3.029 -2.316 -0.511 1.00 . A A . 38 ILE HG12 1 1
11 12163 1 1 38 ILE HG13 H 1.615 -2.539 -1.515 1.00 . A A . 38 ILE HG13 1 1
11 12164 1 1 38 ILE HG21 H 3.155 -0.241 0.975 1.00 . A A . 38 ILE HG21 1 1
11 12165 1 1 38 ILE HG22 H 1.883 0.971 0.860 1.00 . A A . 38 ILE HG22 1 1
11 12166 1 1 38 ILE HG23 H 3.002 0.726 -0.487 1.00 . A A . 38 ILE HG23 1 1
11 12167 1 1 38 ILE N N 0.147 -2.734 0.314 1.00 . A A . 38 ILE N 1 1
11 12168 1 1 38 ILE O O -1.438 -0.683 0.874 1.00 . A A . 38 ILE O 1 1
11 12169 1 1 39 VAL C C -0.441 2.534 2.935 1.00 . A A . 39 VAL C 1 1
11 12170 1 1 39 VAL CA C -1.007 1.128 2.906 1.00 . A A . 39 VAL CA 1 1
11 12171 1 1 39 VAL CB C -1.500 0.710 4.333 1.00 . A A . 39 VAL CB 1 1
11 12172 1 1 39 VAL CG1 C -2.270 -0.598 4.273 1.00 . A A . 39 VAL CG1 1 1
11 12173 1 1 39 VAL CG2 C -0.331 0.582 5.314 1.00 . A A . 39 VAL CG2 1 1
11 12174 1 1 39 VAL H H 0.900 0.218 2.677 1.00 . A A . 39 VAL H 1 1
11 12175 1 1 39 VAL HA H -1.851 1.130 2.230 1.00 . A A . 39 VAL HA 1 1
11 12176 1 1 39 VAL HB H -2.168 1.478 4.694 1.00 . A A . 39 VAL HB 1 1
11 12177 1 1 39 VAL HG11 H -3.123 -0.483 3.621 1.00 . A A . 39 VAL HG11 1 1
11 12178 1 1 39 VAL HG12 H -2.608 -0.857 5.265 1.00 . A A . 39 VAL HG12 1 1
11 12179 1 1 39 VAL HG13 H -1.629 -1.380 3.894 1.00 . A A . 39 VAL HG13 1 1
11 12180 1 1 39 VAL HG21 H -0.703 0.291 6.286 1.00 . A A . 39 VAL HG21 1 1
11 12181 1 1 39 VAL HG22 H 0.177 1.533 5.390 1.00 . A A . 39 VAL HG22 1 1
11 12182 1 1 39 VAL HG23 H 0.362 -0.164 4.952 1.00 . A A . 39 VAL HG23 1 1
11 12183 1 1 39 VAL N N -0.025 0.198 2.343 1.00 . A A . 39 VAL N 1 1
11 12184 1 1 39 VAL O O 0.681 2.720 3.333 1.00 . A A . 39 VAL O 1 1
11 12185 1 1 40 ALA C C -1.646 5.760 3.275 1.00 . A A . 40 ALA C 1 1
11 12186 1 1 40 ALA CA C -0.770 4.897 2.443 1.00 . A A . 40 ALA CA 1 1
11 12187 1 1 40 ALA CB C -0.854 5.425 1.024 1.00 . A A . 40 ALA CB 1 1
11 12188 1 1 40 ALA H H -2.122 3.290 2.172 1.00 . A A . 40 ALA H 1 1
11 12189 1 1 40 ALA HA H 0.259 4.969 2.765 1.00 . A A . 40 ALA HA 1 1
11 12190 1 1 40 ALA HB1 H -1.882 5.418 0.698 1.00 . A A . 40 ALA HB1 1 1
11 12191 1 1 40 ALA HB2 H -0.307 4.794 0.342 1.00 . A A . 40 ALA HB2 1 1
11 12192 1 1 40 ALA HB3 H -0.479 6.435 0.967 1.00 . A A . 40 ALA HB3 1 1
11 12193 1 1 40 ALA N N -1.215 3.505 2.496 1.00 . A A . 40 ALA N 1 1
11 12194 1 1 40 ALA O O -2.812 5.931 2.941 1.00 . A A . 40 ALA O 1 1
11 12195 1 1 41 ARG C C -1.646 8.603 4.688 1.00 . A A . 41 ARG C 1 1
11 12196 1 1 41 ARG CA C -1.937 7.213 5.097 1.00 . A A . 41 ARG CA 1 1
11 12197 1 1 41 ARG CB C -1.819 7.003 6.595 1.00 . A A . 41 ARG CB 1 1
11 12198 1 1 41 ARG CD C -2.966 7.385 8.786 1.00 . A A . 41 ARG CD 1 1
11 12199 1 1 41 ARG CG C -2.671 7.956 7.406 1.00 . A A . 41 ARG CG 1 1
11 12200 1 1 41 ARG CZ C -1.627 6.047 10.400 1.00 . A A . 41 ARG CZ 1 1
11 12201 1 1 41 ARG H H -0.196 6.166 4.601 1.00 . A A . 41 ARG H 1 1
11 12202 1 1 41 ARG HA H -2.955 7.020 4.794 1.00 . A A . 41 ARG HA 1 1
11 12203 1 1 41 ARG HB2 H -2.116 6.001 6.858 1.00 . A A . 41 ARG HB2 1 1
11 12204 1 1 41 ARG HB3 H -0.790 7.169 6.866 1.00 . A A . 41 ARG HB3 1 1
11 12205 1 1 41 ARG HD2 H -3.581 8.080 9.338 1.00 . A A . 41 ARG HD2 1 1
11 12206 1 1 41 ARG HD3 H -3.515 6.465 8.630 1.00 . A A . 41 ARG HD3 1 1
11 12207 1 1 41 ARG HE H -1.007 7.717 9.432 1.00 . A A . 41 ARG HE 1 1
11 12208 1 1 41 ARG HG2 H -2.130 8.890 7.490 1.00 . A A . 41 ARG HG2 1 1
11 12209 1 1 41 ARG HG3 H -3.589 8.135 6.871 1.00 . A A . 41 ARG HG3 1 1
11 12210 1 1 41 ARG HH11 H -3.545 5.318 10.164 1.00 . A A . 41 ARG HH11 1 1
11 12211 1 1 41 ARG HH12 H -2.579 4.425 11.233 1.00 . A A . 41 ARG HH12 1 1
11 12212 1 1 41 ARG HH21 H 0.287 6.485 10.909 1.00 . A A . 41 ARG HH21 1 1
11 12213 1 1 41 ARG HH22 H -0.341 5.102 11.679 1.00 . A A . 41 ARG HH22 1 1
11 12214 1 1 41 ARG N N -1.130 6.322 4.335 1.00 . A A . 41 ARG N 1 1
11 12215 1 1 41 ARG NE N -1.756 7.087 9.558 1.00 . A A . 41 ARG NE 1 1
11 12216 1 1 41 ARG NH1 N -2.654 5.209 10.612 1.00 . A A . 41 ARG NH1 1 1
11 12217 1 1 41 ARG NH2 N -0.487 5.860 11.039 1.00 . A A . 41 ARG NH2 1 1
11 12218 1 1 41 ARG O O -0.504 9.070 4.765 1.00 . A A . 41 ARG O 1 1
11 12219 1 1 42 LEU C C -2.329 11.577 4.727 1.00 . A A . 42 LEU C 1 1
11 12220 1 1 42 LEU CA C -2.571 10.556 3.663 1.00 . A A . 42 LEU CA 1 1
11 12221 1 1 42 LEU CB C -3.858 10.917 2.906 1.00 . A A . 42 LEU CB 1 1
11 12222 1 1 42 LEU CD1 C -5.268 10.645 0.829 1.00 . A A . 42 LEU CD1 1 1
11 12223 1 1 42 LEU CD2 C -3.135 9.320 1.047 1.00 . A A . 42 LEU CD2 1 1
11 12224 1 1 42 LEU CG C -4.300 9.971 1.781 1.00 . A A . 42 LEU CG 1 1
11 12225 1 1 42 LEU H H -3.534 8.780 4.262 1.00 . A A . 42 LEU H 1 1
11 12226 1 1 42 LEU HA H -1.757 10.574 2.955 1.00 . A A . 42 LEU HA 1 1
11 12227 1 1 42 LEU HB2 H -4.622 10.857 3.670 1.00 . A A . 42 LEU HB2 1 1
11 12228 1 1 42 LEU HB3 H -3.873 11.934 2.561 1.00 . A A . 42 LEU HB3 1 1
11 12229 1 1 42 LEU HD11 H -5.506 9.967 0.027 1.00 . A A . 42 LEU HD11 1 1
11 12230 1 1 42 LEU HD12 H -4.798 11.523 0.415 1.00 . A A . 42 LEU HD12 1 1
11 12231 1 1 42 LEU HD13 H -6.178 10.931 1.336 1.00 . A A . 42 LEU HD13 1 1
11 12232 1 1 42 LEU HD21 H -2.529 10.082 0.581 1.00 . A A . 42 LEU HD21 1 1
11 12233 1 1 42 LEU HD22 H -3.522 8.650 0.294 1.00 . A A . 42 LEU HD22 1 1
11 12234 1 1 42 LEU HD23 H -2.537 8.760 1.752 1.00 . A A . 42 LEU HD23 1 1
11 12235 1 1 42 LEU HG H -4.883 9.212 2.276 1.00 . A A . 42 LEU HG 1 1
11 12236 1 1 42 LEU N N -2.667 9.242 4.219 1.00 . A A . 42 LEU N 1 1
11 12237 1 1 42 LEU O O -2.927 11.518 5.783 1.00 . A A . 42 LEU O 1 1
11 12238 1 1 43 LYS C C -2.466 14.498 5.314 1.00 . A A . 43 LYS C 1 1
11 12239 1 1 43 LYS CA C -1.227 13.610 5.350 1.00 . A A . 43 LYS CA 1 1
11 12240 1 1 43 LYS CB C -0.028 14.432 4.894 1.00 . A A . 43 LYS CB 1 1
11 12241 1 1 43 LYS CD C 2.308 14.611 4.261 1.00 . A A . 43 LYS CD 1 1
11 12242 1 1 43 LYS CE C 3.653 14.033 4.435 1.00 . A A . 43 LYS CE 1 1
11 12243 1 1 43 LYS CG C 1.263 13.708 4.852 1.00 . A A . 43 LYS CG 1 1
11 12244 1 1 43 LYS H H -0.911 12.414 3.633 1.00 . A A . 43 LYS H 1 1
11 12245 1 1 43 LYS HA H -1.049 13.200 6.335 1.00 . A A . 43 LYS HA 1 1
11 12246 1 1 43 LYS HB2 H -0.192 14.833 3.909 1.00 . A A . 43 LYS HB2 1 1
11 12247 1 1 43 LYS HB3 H 0.143 15.260 5.568 1.00 . A A . 43 LYS HB3 1 1
11 12248 1 1 43 LYS HD2 H 2.118 14.734 3.205 1.00 . A A . 43 LYS HD2 1 1
11 12249 1 1 43 LYS HD3 H 2.266 15.572 4.751 1.00 . A A . 43 LYS HD3 1 1
11 12250 1 1 43 LYS HE2 H 3.739 14.067 5.512 1.00 . A A . 43 LYS HE2 1 1
11 12251 1 1 43 LYS HE3 H 3.666 13.011 4.083 1.00 . A A . 43 LYS HE3 1 1
11 12252 1 1 43 LYS HG2 H 1.549 13.425 5.854 1.00 . A A . 43 LYS HG2 1 1
11 12253 1 1 43 LYS HG3 H 1.164 12.830 4.228 1.00 . A A . 43 LYS HG3 1 1
11 12254 1 1 43 LYS HZ1 H 4.758 15.816 4.196 1.00 . A A . 43 LYS HZ1 1 1
11 12255 1 1 43 LYS HZ2 H 4.543 14.928 2.765 1.00 . A A . 43 LYS HZ2 1 1
11 12256 1 1 43 LYS HZ3 H 5.629 14.411 3.936 1.00 . A A . 43 LYS HZ3 1 1
11 12257 1 1 43 LYS N N -1.448 12.496 4.457 1.00 . A A . 43 LYS N 1 1
11 12258 1 1 43 LYS NZ N 4.703 14.858 3.791 1.00 . A A . 43 LYS NZ 1 1
11 12259 1 1 43 LYS O O -2.899 15.039 6.326 1.00 . A A . 43 LYS O 1 1
11 12260 1 1 44 ASN C C -5.478 14.788 4.417 1.00 . A A . 44 ASN C 1 1
11 12261 1 1 44 ASN CA C -4.207 15.446 3.879 1.00 . A A . 44 ASN CA 1 1
11 12262 1 1 44 ASN CB C -4.363 15.691 2.369 1.00 . A A . 44 ASN CB 1 1
11 12263 1 1 44 ASN CG C -5.574 16.546 2.014 1.00 . A A . 44 ASN CG 1 1
11 12264 1 1 44 ASN H H -2.601 14.157 3.368 1.00 . A A . 44 ASN H 1 1
11 12265 1 1 44 ASN HA H -4.065 16.399 4.363 1.00 . A A . 44 ASN HA 1 1
11 12266 1 1 44 ASN HB2 H -3.479 16.188 2.001 1.00 . A A . 44 ASN HB2 1 1
11 12267 1 1 44 ASN HB3 H -4.459 14.739 1.868 1.00 . A A . 44 ASN HB3 1 1
11 12268 1 1 44 ASN HD21 H -4.460 18.168 2.015 1.00 . A A . 44 ASN HD21 1 1
11 12269 1 1 44 ASN HD22 H -6.123 18.408 1.645 1.00 . A A . 44 ASN HD22 1 1
11 12270 1 1 44 ASN N N -3.027 14.624 4.120 1.00 . A A . 44 ASN N 1 1
11 12271 1 1 44 ASN ND2 N -5.373 17.824 1.883 1.00 . A A . 44 ASN ND2 1 1
11 12272 1 1 44 ASN O O -6.186 15.358 5.245 1.00 . A A . 44 ASN O 1 1
11 12273 1 1 44 ASN OD1 O -6.682 16.033 1.821 1.00 . A A . 44 ASN OD1 1 1
11 12274 1 1 45 ASN C C -6.926 12.156 5.611 1.00 . A A . 45 ASN C 1 1
11 12275 1 1 45 ASN CA C -7.006 12.898 4.282 1.00 . A A . 45 ASN CA 1 1
11 12276 1 1 45 ASN CB C -7.406 11.952 3.143 1.00 . A A . 45 ASN CB 1 1
11 12277 1 1 45 ASN CG C -8.793 11.344 3.289 1.00 . A A . 45 ASN CG 1 1
11 12278 1 1 45 ASN H H -5.096 13.146 3.367 1.00 . A A . 45 ASN H 1 1
11 12279 1 1 45 ASN HA H -7.758 13.659 4.358 1.00 . A A . 45 ASN HA 1 1
11 12280 1 1 45 ASN HB2 H -7.362 12.477 2.203 1.00 . A A . 45 ASN HB2 1 1
11 12281 1 1 45 ASN HB3 H -6.687 11.146 3.143 1.00 . A A . 45 ASN HB3 1 1
11 12282 1 1 45 ASN HD21 H -8.282 9.771 2.176 1.00 . A A . 45 ASN HD21 1 1
11 12283 1 1 45 ASN HD22 H -9.898 9.814 2.754 1.00 . A A . 45 ASN HD22 1 1
11 12284 1 1 45 ASN N N -5.751 13.579 3.952 1.00 . A A . 45 ASN N 1 1
11 12285 1 1 45 ASN ND2 N -8.999 10.207 2.690 1.00 . A A . 45 ASN ND2 1 1
11 12286 1 1 45 ASN O O -7.939 11.870 6.234 1.00 . A A . 45 ASN O 1 1
11 12287 1 1 45 ASN OD1 O -9.681 11.921 3.897 1.00 . A A . 45 ASN OD1 1 1
11 12288 1 1 46 ASN C C -5.934 9.673 7.226 1.00 . A A . 46 ASN C 1 1
11 12289 1 1 46 ASN CA C -5.402 11.117 7.292 1.00 . A A . 46 ASN CA 1 1
11 12290 1 1 46 ASN CB C -5.911 11.898 8.547 1.00 . A A . 46 ASN CB 1 1
11 12291 1 1 46 ASN CG C -5.428 11.316 9.883 1.00 . A A . 46 ASN CG 1 1
11 12292 1 1 46 ASN H H -4.924 12.137 5.507 1.00 . A A . 46 ASN H 1 1
11 12293 1 1 46 ASN HA H -4.325 11.033 7.335 1.00 . A A . 46 ASN HA 1 1
11 12294 1 1 46 ASN HB2 H -5.573 12.921 8.487 1.00 . A A . 46 ASN HB2 1 1
11 12295 1 1 46 ASN HB3 H -6.992 11.890 8.540 1.00 . A A . 46 ASN HB3 1 1
11 12296 1 1 46 ASN HD21 H -7.112 10.297 10.127 1.00 . A A . 46 ASN HD21 1 1
11 12297 1 1 46 ASN HD22 H -5.945 10.130 11.378 1.00 . A A . 46 ASN HD22 1 1
11 12298 1 1 46 ASN N N -5.702 11.853 6.031 1.00 . A A . 46 ASN N 1 1
11 12299 1 1 46 ASN ND2 N -6.239 10.503 10.522 1.00 . A A . 46 ASN ND2 1 1
11 12300 1 1 46 ASN O O -5.896 8.923 8.184 1.00 . A A . 46 ASN O 1 1
11 12301 1 1 46 ASN OD1 O -4.333 11.645 10.351 1.00 . A A . 46 ASN OD1 1 1
11 12302 1 1 47 ARG C C -5.929 7.156 5.069 1.00 . A A . 47 ARG C 1 1
11 12303 1 1 47 ARG CA C -6.905 7.948 5.859 1.00 . A A . 47 ARG CA 1 1
11 12304 1 1 47 ARG CB C -8.268 7.951 5.169 1.00 . A A . 47 ARG CB 1 1
11 12305 1 1 47 ARG CD C -10.695 8.531 5.247 1.00 . A A . 47 ARG CD 1 1
11 12306 1 1 47 ARG CG C -9.342 8.733 5.902 1.00 . A A . 47 ARG CG 1 1
11 12307 1 1 47 ARG CZ C -13.029 8.965 5.998 1.00 . A A . 47 ARG CZ 1 1
11 12308 1 1 47 ARG H H -6.287 9.900 5.292 1.00 . A A . 47 ARG H 1 1
11 12309 1 1 47 ARG HA H -6.992 7.483 6.829 1.00 . A A . 47 ARG HA 1 1
11 12310 1 1 47 ARG HB2 H -8.154 8.378 4.184 1.00 . A A . 47 ARG HB2 1 1
11 12311 1 1 47 ARG HB3 H -8.605 6.930 5.062 1.00 . A A . 47 ARG HB3 1 1
11 12312 1 1 47 ARG HD2 H -10.610 8.791 4.203 1.00 . A A . 47 ARG HD2 1 1
11 12313 1 1 47 ARG HD3 H -10.956 7.485 5.327 1.00 . A A . 47 ARG HD3 1 1
11 12314 1 1 47 ARG HE H -11.447 10.221 6.185 1.00 . A A . 47 ARG HE 1 1
11 12315 1 1 47 ARG HG2 H -9.384 8.418 6.934 1.00 . A A . 47 ARG HG2 1 1
11 12316 1 1 47 ARG HG3 H -9.088 9.782 5.863 1.00 . A A . 47 ARG HG3 1 1
11 12317 1 1 47 ARG HH11 H -12.778 7.097 5.194 1.00 . A A . 47 ARG HH11 1 1
11 12318 1 1 47 ARG HH12 H -14.367 7.449 5.680 1.00 . A A . 47 ARG HH12 1 1
11 12319 1 1 47 ARG HH21 H -13.678 10.725 6.841 1.00 . A A . 47 ARG HH21 1 1
11 12320 1 1 47 ARG HH22 H -14.888 9.544 6.629 1.00 . A A . 47 ARG HH22 1 1
11 12321 1 1 47 ARG N N -6.372 9.281 6.053 1.00 . A A . 47 ARG N 1 1
11 12322 1 1 47 ARG NE N -11.749 9.337 5.874 1.00 . A A . 47 ARG NE 1 1
11 12323 1 1 47 ARG NH1 N -13.415 7.758 5.600 1.00 . A A . 47 ARG NH1 1 1
11 12324 1 1 47 ARG NH2 N -13.923 9.802 6.525 1.00 . A A . 47 ARG NH2 1 1
11 12325 1 1 47 ARG O O -5.145 7.735 4.296 1.00 . A A . 47 ARG O 1 1
11 12326 1 1 48 GLN C C -5.711 4.308 3.460 1.00 . A A . 48 GLN C 1 1
11 12327 1 1 48 GLN CA C -4.998 5.060 4.548 1.00 . A A . 48 GLN CA 1 1
11 12328 1 1 48 GLN CB C -4.245 4.091 5.469 1.00 . A A . 48 GLN CB 1 1
11 12329 1 1 48 GLN CD C -4.328 2.071 6.970 1.00 . A A . 48 GLN CD 1 1
11 12330 1 1 48 GLN CG C -5.024 2.859 5.883 1.00 . A A . 48 GLN CG 1 1
11 12331 1 1 48 GLN H H -6.552 5.455 5.885 1.00 . A A . 48 GLN H 1 1
11 12332 1 1 48 GLN HA H -4.281 5.716 4.080 1.00 . A A . 48 GLN HA 1 1
11 12333 1 1 48 GLN HB2 H -3.352 3.771 4.958 1.00 . A A . 48 GLN HB2 1 1
11 12334 1 1 48 GLN HB3 H -3.953 4.628 6.361 1.00 . A A . 48 GLN HB3 1 1
11 12335 1 1 48 GLN HE21 H -5.176 0.385 6.358 1.00 . A A . 48 GLN HE21 1 1
11 12336 1 1 48 GLN HE22 H -4.132 0.252 7.717 1.00 . A A . 48 GLN HE22 1 1
11 12337 1 1 48 GLN HG2 H -6.075 3.037 6.033 1.00 . A A . 48 GLN HG2 1 1
11 12338 1 1 48 GLN HG3 H -4.987 2.251 4.994 1.00 . A A . 48 GLN HG3 1 1
11 12339 1 1 48 GLN N N -5.916 5.870 5.262 1.00 . A A . 48 GLN N 1 1
11 12340 1 1 48 GLN NE2 N -4.566 0.786 7.015 1.00 . A A . 48 GLN NE2 1 1
11 12341 1 1 48 GLN O O -6.858 3.848 3.632 1.00 . A A . 48 GLN O 1 1
11 12342 1 1 48 GLN OE1 O -3.588 2.631 7.785 1.00 . A A . 48 GLN OE1 1 1
11 12343 1 1 49 VAL C C -4.506 2.443 0.868 1.00 . A A . 49 VAL C 1 1
11 12344 1 1 49 VAL CA C -5.562 3.430 1.263 1.00 . A A . 49 VAL CA 1 1
11 12345 1 1 49 VAL CB C -5.971 4.291 0.023 1.00 . A A . 49 VAL CB 1 1
11 12346 1 1 49 VAL CG1 C -7.172 5.158 0.342 1.00 . A A . 49 VAL CG1 1 1
11 12347 1 1 49 VAL CG2 C -4.810 5.166 -0.451 1.00 . A A . 49 VAL CG2 1 1
11 12348 1 1 49 VAL H H -4.232 4.711 2.231 1.00 . A A . 49 VAL H 1 1
11 12349 1 1 49 VAL HA H -6.429 2.887 1.607 1.00 . A A . 49 VAL HA 1 1
11 12350 1 1 49 VAL HB H -6.244 3.621 -0.779 1.00 . A A . 49 VAL HB 1 1
11 12351 1 1 49 VAL HG11 H -7.428 5.755 -0.521 1.00 . A A . 49 VAL HG11 1 1
11 12352 1 1 49 VAL HG12 H -6.930 5.807 1.170 1.00 . A A . 49 VAL HG12 1 1
11 12353 1 1 49 VAL HG13 H -8.009 4.530 0.607 1.00 . A A . 49 VAL HG13 1 1
11 12354 1 1 49 VAL HG21 H -4.513 5.834 0.343 1.00 . A A . 49 VAL HG21 1 1
11 12355 1 1 49 VAL HG22 H -5.121 5.741 -1.310 1.00 . A A . 49 VAL HG22 1 1
11 12356 1 1 49 VAL HG23 H -3.973 4.538 -0.722 1.00 . A A . 49 VAL HG23 1 1
11 12357 1 1 49 VAL N N -5.076 4.219 2.346 1.00 . A A . 49 VAL N 1 1
11 12358 1 1 49 VAL O O -3.314 2.747 0.939 1.00 . A A . 49 VAL O 1 1
11 12359 1 1 50 CYS C C -3.437 0.756 -1.337 1.00 . A A . 50 CYS C 1 1
11 12360 1 1 50 CYS CA C -4.012 0.276 -0.015 1.00 . A A . 50 CYS CA 1 1
11 12361 1 1 50 CYS CB C -4.683 -1.080 -0.157 1.00 . A A . 50 CYS CB 1 1
11 12362 1 1 50 CYS H H -5.861 1.058 0.738 1.00 . A A . 50 CYS H 1 1
11 12363 1 1 50 CYS HA H -3.190 0.190 0.681 1.00 . A A . 50 CYS HA 1 1
11 12364 1 1 50 CYS HB2 H -5.589 -0.937 -0.727 1.00 . A A . 50 CYS HB2 1 1
11 12365 1 1 50 CYS HB3 H -4.067 -1.758 -0.729 1.00 . A A . 50 CYS HB3 1 1
11 12366 1 1 50 CYS N N -4.921 1.264 0.540 1.00 . A A . 50 CYS N 1 1
11 12367 1 1 50 CYS O O -4.172 1.156 -2.231 1.00 . A A . 50 CYS O 1 1
11 12368 1 1 50 CYS SG S -5.102 -1.860 1.449 1.00 . A A . 50 CYS SG 1 1
11 12369 1 1 51 ILE C C -1.136 0.151 -3.571 1.00 . A A . 51 ILE C 1 1
11 12370 1 1 51 ILE CA C -1.457 1.264 -2.617 1.00 . A A . 51 ILE CA 1 1
11 12371 1 1 51 ILE CB C -0.103 1.902 -2.269 1.00 . A A . 51 ILE CB 1 1
11 12372 1 1 51 ILE CD1 C 1.161 3.329 -0.627 1.00 . A A . 51 ILE CD1 1 1
11 12373 1 1 51 ILE CG1 C -0.174 2.723 -1.001 1.00 . A A . 51 ILE CG1 1 1
11 12374 1 1 51 ILE CG2 C 0.347 2.780 -3.425 1.00 . A A . 51 ILE CG2 1 1
11 12375 1 1 51 ILE H H -1.625 0.333 -0.708 1.00 . A A . 51 ILE H 1 1
11 12376 1 1 51 ILE HA H -2.076 2.009 -3.092 1.00 . A A . 51 ILE HA 1 1
11 12377 1 1 51 ILE HB H 0.635 1.122 -2.155 1.00 . A A . 51 ILE HB 1 1
11 12378 1 1 51 ILE HD11 H 1.181 3.714 0.380 1.00 . A A . 51 ILE HD11 1 1
11 12379 1 1 51 ILE HD12 H 1.427 4.096 -1.338 1.00 . A A . 51 ILE HD12 1 1
11 12380 1 1 51 ILE HD13 H 1.898 2.543 -0.698 1.00 . A A . 51 ILE HD13 1 1
11 12381 1 1 51 ILE HG12 H -0.892 3.518 -1.131 1.00 . A A . 51 ILE HG12 1 1
11 12382 1 1 51 ILE HG13 H -0.492 2.090 -0.186 1.00 . A A . 51 ILE HG13 1 1
11 12383 1 1 51 ILE HG21 H -0.421 3.519 -3.611 1.00 . A A . 51 ILE HG21 1 1
11 12384 1 1 51 ILE HG22 H 0.466 2.171 -4.308 1.00 . A A . 51 ILE HG22 1 1
11 12385 1 1 51 ILE HG23 H 1.278 3.271 -3.184 1.00 . A A . 51 ILE HG23 1 1
11 12386 1 1 51 ILE N N -2.132 0.732 -1.445 1.00 . A A . 51 ILE N 1 1
11 12387 1 1 51 ILE O O -0.758 -0.941 -3.148 1.00 . A A . 51 ILE O 1 1
11 12388 1 1 52 ASP C C 0.633 -0.600 -5.961 1.00 . A A . 52 ASP C 1 1
11 12389 1 1 52 ASP CA C -0.899 -0.510 -5.882 1.00 . A A . 52 ASP CA 1 1
11 12390 1 1 52 ASP CB C -1.481 -0.065 -7.228 1.00 . A A . 52 ASP CB 1 1
11 12391 1 1 52 ASP CG C -1.006 -0.899 -8.388 1.00 . A A . 52 ASP CG 1 1
11 12392 1 1 52 ASP H H -1.624 1.313 -5.093 1.00 . A A . 52 ASP H 1 1
11 12393 1 1 52 ASP HA H -1.319 -1.469 -5.600 1.00 . A A . 52 ASP HA 1 1
11 12394 1 1 52 ASP HB2 H -2.557 -0.120 -7.195 1.00 . A A . 52 ASP HB2 1 1
11 12395 1 1 52 ASP HB3 H -1.189 0.960 -7.403 1.00 . A A . 52 ASP HB3 1 1
11 12396 1 1 52 ASP N N -1.272 0.431 -4.843 1.00 . A A . 52 ASP N 1 1
11 12397 1 1 52 ASP O O 1.308 0.404 -6.229 1.00 . A A . 52 ASP O 1 1
11 12398 1 1 52 ASP OD1 O -1.507 -2.036 -8.580 1.00 . A A . 52 ASP OD1 1 1
11 12399 1 1 52 ASP OD2 O -0.141 -0.421 -9.145 1.00 . A A . 52 ASP OD2 1 1
11 12400 1 1 53 PRO C C 3.378 -1.844 -7.014 1.00 . A A . 53 PRO C 1 1
11 12401 1 1 53 PRO CA C 2.656 -2.012 -5.677 1.00 . A A . 53 PRO CA 1 1
11 12402 1 1 53 PRO CB C 2.791 -3.455 -5.194 1.00 . A A . 53 PRO CB 1 1
11 12403 1 1 53 PRO CD C 0.458 -3.043 -5.448 1.00 . A A . 53 PRO CD 1 1
11 12404 1 1 53 PRO CG C 1.512 -4.103 -5.576 1.00 . A A . 53 PRO CG 1 1
11 12405 1 1 53 PRO HA H 3.122 -1.361 -4.953 1.00 . A A . 53 PRO HA 1 1
11 12406 1 1 53 PRO HB2 H 3.633 -3.912 -5.691 1.00 . A A . 53 PRO HB2 1 1
11 12407 1 1 53 PRO HB3 H 2.941 -3.475 -4.124 1.00 . A A . 53 PRO HB3 1 1
11 12408 1 1 53 PRO HD2 H -0.328 -3.198 -6.170 1.00 . A A . 53 PRO HD2 1 1
11 12409 1 1 53 PRO HD3 H 0.055 -3.030 -4.447 1.00 . A A . 53 PRO HD3 1 1
11 12410 1 1 53 PRO HG2 H 1.574 -4.450 -6.597 1.00 . A A . 53 PRO HG2 1 1
11 12411 1 1 53 PRO HG3 H 1.304 -4.926 -4.909 1.00 . A A . 53 PRO HG3 1 1
11 12412 1 1 53 PRO N N 1.197 -1.796 -5.724 1.00 . A A . 53 PRO N 1 1
11 12413 1 1 53 PRO O O 4.594 -2.032 -7.087 1.00 . A A . 53 PRO O 1 1
11 12414 1 1 54 LYS C C 3.828 0.093 -9.495 1.00 . A A . 54 LYS C 1 1
11 12415 1 1 54 LYS CA C 3.293 -1.321 -9.348 1.00 . A A . 54 LYS CA 1 1
11 12416 1 1 54 LYS CB C 2.344 -1.669 -10.497 1.00 . A A . 54 LYS CB 1 1
11 12417 1 1 54 LYS CD C 2.887 -4.133 -10.458 1.00 . A A . 54 LYS CD 1 1
11 12418 1 1 54 LYS CE C 2.319 -5.541 -10.430 1.00 . A A . 54 LYS CE 1 1
11 12419 1 1 54 LYS CG C 1.783 -3.088 -10.447 1.00 . A A . 54 LYS CG 1 1
11 12420 1 1 54 LYS H H 1.697 -1.328 -7.962 1.00 . A A . 54 LYS H 1 1
11 12421 1 1 54 LYS HA H 4.139 -1.992 -9.377 1.00 . A A . 54 LYS HA 1 1
11 12422 1 1 54 LYS HB2 H 1.516 -0.977 -10.474 1.00 . A A . 54 LYS HB2 1 1
11 12423 1 1 54 LYS HB3 H 2.877 -1.546 -11.430 1.00 . A A . 54 LYS HB3 1 1
11 12424 1 1 54 LYS HD2 H 3.484 -4.009 -11.348 1.00 . A A . 54 LYS HD2 1 1
11 12425 1 1 54 LYS HD3 H 3.512 -3.992 -9.588 1.00 . A A . 54 LYS HD3 1 1
11 12426 1 1 54 LYS HE2 H 1.709 -5.657 -9.547 1.00 . A A . 54 LYS HE2 1 1
11 12427 1 1 54 LYS HE3 H 1.706 -5.685 -11.308 1.00 . A A . 54 LYS HE3 1 1
11 12428 1 1 54 LYS HG2 H 1.216 -3.199 -9.536 1.00 . A A . 54 LYS HG2 1 1
11 12429 1 1 54 LYS HG3 H 1.139 -3.243 -11.299 1.00 . A A . 54 LYS HG3 1 1
11 12430 1 1 54 LYS HZ1 H 2.991 -7.521 -10.412 1.00 . A A . 54 LYS HZ1 1 1
11 12431 1 1 54 LYS HZ2 H 3.987 -6.451 -9.572 1.00 . A A . 54 LYS HZ2 1 1
11 12432 1 1 54 LYS HZ3 H 3.988 -6.478 -11.260 1.00 . A A . 54 LYS HZ3 1 1
11 12433 1 1 54 LYS N N 2.662 -1.491 -8.060 1.00 . A A . 54 LYS N 1 1
11 12434 1 1 54 LYS NZ N 3.387 -6.560 -10.415 1.00 . A A . 54 LYS NZ 1 1
11 12435 1 1 54 LYS O O 4.523 0.415 -10.476 1.00 . A A . 54 LYS O 1 1
11 12436 1 1 55 LEU C C 5.545 2.281 -8.334 1.00 . A A . 55 LEU C 1 1
11 12437 1 1 55 LEU CA C 4.032 2.304 -8.504 1.00 . A A . 55 LEU CA 1 1
11 12438 1 1 55 LEU CB C 3.382 3.165 -7.416 1.00 . A A . 55 LEU CB 1 1
11 12439 1 1 55 LEU CD1 C 1.386 4.272 -6.399 1.00 . A A . 55 LEU CD1 1 1
11 12440 1 1 55 LEU CD2 C 1.621 4.197 -8.855 1.00 . A A . 55 LEU CD2 1 1
11 12441 1 1 55 LEU CG C 1.886 3.452 -7.569 1.00 . A A . 55 LEU CG 1 1
11 12442 1 1 55 LEU H H 2.893 0.647 -7.813 1.00 . A A . 55 LEU H 1 1
11 12443 1 1 55 LEU HA H 3.823 2.736 -9.469 1.00 . A A . 55 LEU HA 1 1
11 12444 1 1 55 LEU HB2 H 3.532 2.666 -6.473 1.00 . A A . 55 LEU HB2 1 1
11 12445 1 1 55 LEU HB3 H 3.903 4.110 -7.381 1.00 . A A . 55 LEU HB3 1 1
11 12446 1 1 55 LEU HD11 H 1.918 5.211 -6.360 1.00 . A A . 55 LEU HD11 1 1
11 12447 1 1 55 LEU HD12 H 1.548 3.724 -5.481 1.00 . A A . 55 LEU HD12 1 1
11 12448 1 1 55 LEU HD13 H 0.330 4.462 -6.520 1.00 . A A . 55 LEU HD13 1 1
11 12449 1 1 55 LEU HD21 H 1.968 3.615 -9.694 1.00 . A A . 55 LEU HD21 1 1
11 12450 1 1 55 LEU HD22 H 2.154 5.135 -8.823 1.00 . A A . 55 LEU HD22 1 1
11 12451 1 1 55 LEU HD23 H 0.561 4.377 -8.946 1.00 . A A . 55 LEU HD23 1 1
11 12452 1 1 55 LEU HG H 1.338 2.523 -7.593 1.00 . A A . 55 LEU HG 1 1
11 12453 1 1 55 LEU N N 3.503 0.949 -8.523 1.00 . A A . 55 LEU N 1 1
11 12454 1 1 55 LEU O O 6.076 1.732 -7.362 1.00 . A A . 55 LEU O 1 1
11 12455 1 1 56 LYS C C 8.260 3.661 -8.157 1.00 . A A . 56 LYS C 1 1
11 12456 1 1 56 LYS CA C 7.660 2.928 -9.358 1.00 . A A . 56 LYS CA 1 1
11 12457 1 1 56 LYS CB C 8.053 3.549 -10.736 1.00 . A A . 56 LYS CB 1 1
11 12458 1 1 56 LYS CD C 10.208 4.913 -10.369 1.00 . A A . 56 LYS CD 1 1
11 12459 1 1 56 LYS CE C 11.612 5.148 -10.910 1.00 . A A . 56 LYS CE 1 1
11 12460 1 1 56 LYS CG C 9.549 3.728 -11.080 1.00 . A A . 56 LYS CG 1 1
11 12461 1 1 56 LYS H H 5.685 3.324 -9.981 1.00 . A A . 56 LYS H 1 1
11 12462 1 1 56 LYS HA H 8.020 1.910 -9.328 1.00 . A A . 56 LYS HA 1 1
11 12463 1 1 56 LYS HB2 H 7.629 2.929 -11.510 1.00 . A A . 56 LYS HB2 1 1
11 12464 1 1 56 LYS HB3 H 7.577 4.516 -10.801 1.00 . A A . 56 LYS HB3 1 1
11 12465 1 1 56 LYS HD2 H 9.613 5.799 -10.536 1.00 . A A . 56 LYS HD2 1 1
11 12466 1 1 56 LYS HD3 H 10.267 4.705 -9.311 1.00 . A A . 56 LYS HD3 1 1
11 12467 1 1 56 LYS HE2 H 12.207 4.268 -10.729 1.00 . A A . 56 LYS HE2 1 1
11 12468 1 1 56 LYS HE3 H 11.535 5.304 -11.975 1.00 . A A . 56 LYS HE3 1 1
11 12469 1 1 56 LYS HG2 H 10.079 2.830 -10.798 1.00 . A A . 56 LYS HG2 1 1
11 12470 1 1 56 LYS HG3 H 9.637 3.864 -12.149 1.00 . A A . 56 LYS HG3 1 1
11 12471 1 1 56 LYS HZ1 H 13.167 6.541 -10.790 1.00 . A A . 56 LYS HZ1 1 1
11 12472 1 1 56 LYS HZ2 H 12.494 6.184 -9.289 1.00 . A A . 56 LYS HZ2 1 1
11 12473 1 1 56 LYS HZ3 H 11.676 7.167 -10.378 1.00 . A A . 56 LYS HZ3 1 1
11 12474 1 1 56 LYS N N 6.209 2.878 -9.279 1.00 . A A . 56 LYS N 1 1
11 12475 1 1 56 LYS NZ N 12.275 6.322 -10.301 1.00 . A A . 56 LYS NZ 1 1
11 12476 1 1 56 LYS O O 9.315 3.268 -7.654 1.00 . A A . 56 LYS O 1 1
11 12477 1 1 57 TRP C C 8.046 4.562 -5.255 1.00 . A A . 57 TRP C 1 1
11 12478 1 1 57 TRP CA C 8.106 5.430 -6.525 1.00 . A A . 57 TRP CA 1 1
11 12479 1 1 57 TRP CB C 7.413 6.817 -6.306 1.00 . A A . 57 TRP CB 1 1
11 12480 1 1 57 TRP CD1 C 4.839 6.955 -6.581 1.00 . A A . 57 TRP CD1 1 1
11 12481 1 1 57 TRP CD2 C 5.531 6.600 -4.485 1.00 . A A . 57 TRP CD2 1 1
11 12482 1 1 57 TRP CE2 C 4.132 6.652 -4.482 1.00 . A A . 57 TRP CE2 1 1
11 12483 1 1 57 TRP CE3 C 6.197 6.384 -3.282 1.00 . A A . 57 TRP CE3 1 1
11 12484 1 1 57 TRP CG C 5.971 6.790 -5.834 1.00 . A A . 57 TRP CG 1 1
11 12485 1 1 57 TRP CH2 C 4.076 6.286 -2.158 1.00 . A A . 57 TRP CH2 1 1
11 12486 1 1 57 TRP CZ2 C 3.390 6.495 -3.312 1.00 . A A . 57 TRP CZ2 1 1
11 12487 1 1 57 TRP CZ3 C 5.465 6.227 -2.139 1.00 . A A . 57 TRP CZ3 1 1
11 12488 1 1 57 TRP H H 6.738 4.967 -8.100 1.00 . A A . 57 TRP H 1 1
11 12489 1 1 57 TRP HA H 9.154 5.590 -6.739 1.00 . A A . 57 TRP HA 1 1
11 12490 1 1 57 TRP HB2 H 7.972 7.372 -5.567 1.00 . A A . 57 TRP HB2 1 1
11 12491 1 1 57 TRP HB3 H 7.449 7.364 -7.237 1.00 . A A . 57 TRP HB3 1 1
11 12492 1 1 57 TRP HD1 H 4.829 7.130 -7.645 1.00 . A A . 57 TRP HD1 1 1
11 12493 1 1 57 TRP HE1 H 2.789 6.964 -6.058 1.00 . A A . 57 TRP HE1 1 1
11 12494 1 1 57 TRP HE3 H 7.274 6.335 -3.246 1.00 . A A . 57 TRP HE3 1 1
11 12495 1 1 57 TRP HH2 H 3.540 6.140 -1.234 1.00 . A A . 57 TRP HH2 1 1
11 12496 1 1 57 TRP HZ2 H 2.314 6.529 -3.271 1.00 . A A . 57 TRP HZ2 1 1
11 12497 1 1 57 TRP HZ3 H 5.980 6.063 -1.209 1.00 . A A . 57 TRP HZ3 1 1
11 12498 1 1 57 TRP N N 7.580 4.700 -7.669 1.00 . A A . 57 TRP N 1 1
11 12499 1 1 57 TRP NE1 N 3.727 6.878 -5.770 1.00 . A A . 57 TRP NE1 1 1
11 12500 1 1 57 TRP O O 8.905 4.662 -4.389 1.00 . A A . 57 TRP O 1 1
11 12501 1 1 58 ILE C C 8.015 1.876 -3.855 1.00 . A A . 58 ILE C 1 1
11 12502 1 1 58 ILE CA C 6.834 2.801 -4.037 1.00 . A A . 58 ILE CA 1 1
11 12503 1 1 58 ILE CB C 5.539 1.940 -4.244 1.00 . A A . 58 ILE CB 1 1
11 12504 1 1 58 ILE CD1 C 4.140 3.056 -2.485 1.00 . A A . 58 ILE CD1 1 1
11 12505 1 1 58 ILE CG1 C 4.282 2.741 -3.933 1.00 . A A . 58 ILE CG1 1 1
11 12506 1 1 58 ILE CG2 C 5.572 0.647 -3.439 1.00 . A A . 58 ILE CG2 1 1
11 12507 1 1 58 ILE H H 6.399 3.656 -5.930 1.00 . A A . 58 ILE H 1 1
11 12508 1 1 58 ILE HA H 6.700 3.404 -3.151 1.00 . A A . 58 ILE HA 1 1
11 12509 1 1 58 ILE HB H 5.516 1.658 -5.287 1.00 . A A . 58 ILE HB 1 1
11 12510 1 1 58 ILE HD11 H 4.981 3.642 -2.147 1.00 . A A . 58 ILE HD11 1 1
11 12511 1 1 58 ILE HD12 H 4.094 2.138 -1.919 1.00 . A A . 58 ILE HD12 1 1
11 12512 1 1 58 ILE HD13 H 3.232 3.621 -2.330 1.00 . A A . 58 ILE HD13 1 1
11 12513 1 1 58 ILE HG12 H 4.323 3.686 -4.451 1.00 . A A . 58 ILE HG12 1 1
11 12514 1 1 58 ILE HG13 H 3.382 2.232 -4.231 1.00 . A A . 58 ILE HG13 1 1
11 12515 1 1 58 ILE HG21 H 5.621 0.882 -2.386 1.00 . A A . 58 ILE HG21 1 1
11 12516 1 1 58 ILE HG22 H 6.440 0.073 -3.726 1.00 . A A . 58 ILE HG22 1 1
11 12517 1 1 58 ILE HG23 H 4.680 0.076 -3.645 1.00 . A A . 58 ILE HG23 1 1
11 12518 1 1 58 ILE N N 7.031 3.694 -5.182 1.00 . A A . 58 ILE N 1 1
11 12519 1 1 58 ILE O O 8.618 1.823 -2.790 1.00 . A A . 58 ILE O 1 1
11 12520 1 1 59 GLN C C 10.786 0.896 -4.713 1.00 . A A . 59 GLN C 1 1
11 12521 1 1 59 GLN CA C 9.424 0.240 -4.848 1.00 . A A . 59 GLN CA 1 1
11 12522 1 1 59 GLN CB C 9.327 -0.713 -6.024 1.00 . A A . 59 GLN CB 1 1
11 12523 1 1 59 GLN CD C 8.985 -1.030 -8.483 1.00 . A A . 59 GLN CD 1 1
11 12524 1 1 59 GLN CG C 9.285 -0.048 -7.381 1.00 . A A . 59 GLN CG 1 1
11 12525 1 1 59 GLN H H 7.896 1.378 -5.744 1.00 . A A . 59 GLN H 1 1
11 12526 1 1 59 GLN HA H 9.225 -0.326 -3.942 1.00 . A A . 59 GLN HA 1 1
11 12527 1 1 59 GLN HB2 H 10.167 -1.388 -6.009 1.00 . A A . 59 GLN HB2 1 1
11 12528 1 1 59 GLN HB3 H 8.416 -1.279 -5.903 1.00 . A A . 59 GLN HB3 1 1
11 12529 1 1 59 GLN HE21 H 7.918 -2.170 -7.242 1.00 . A A . 59 GLN HE21 1 1
11 12530 1 1 59 GLN HE22 H 8.012 -2.733 -8.839 1.00 . A A . 59 GLN HE22 1 1
11 12531 1 1 59 GLN HG2 H 8.519 0.713 -7.380 1.00 . A A . 59 GLN HG2 1 1
11 12532 1 1 59 GLN HG3 H 10.246 0.409 -7.576 1.00 . A A . 59 GLN HG3 1 1
11 12533 1 1 59 GLN N N 8.372 1.209 -4.903 1.00 . A A . 59 GLN N 1 1
11 12534 1 1 59 GLN NE2 N 8.244 -2.066 -8.163 1.00 . A A . 59 GLN NE2 1 1
11 12535 1 1 59 GLN O O 11.680 0.355 -4.094 1.00 . A A . 59 GLN O 1 1
11 12536 1 1 59 GLN OE1 O 9.413 -0.861 -9.620 1.00 . A A . 59 GLN OE1 1 1
11 12537 1 1 60 GLU C C 12.444 3.283 -3.728 1.00 . A A . 60 GLU C 1 1
11 12538 1 1 60 GLU CA C 12.186 2.813 -5.161 1.00 . A A . 60 GLU CA 1 1
11 12539 1 1 60 GLU CB C 12.183 3.996 -6.121 1.00 . A A . 60 GLU CB 1 1
11 12540 1 1 60 GLU CD C 13.313 6.066 -6.931 1.00 . A A . 60 GLU CD 1 1
11 12541 1 1 60 GLU CG C 13.434 4.847 -6.077 1.00 . A A . 60 GLU CG 1 1
11 12542 1 1 60 GLU H H 10.175 2.486 -5.739 1.00 . A A . 60 GLU H 1 1
11 12543 1 1 60 GLU HA H 12.968 2.126 -5.420 1.00 . A A . 60 GLU HA 1 1
11 12544 1 1 60 GLU HB2 H 12.064 3.625 -7.129 1.00 . A A . 60 GLU HB2 1 1
11 12545 1 1 60 GLU HB3 H 11.339 4.627 -5.884 1.00 . A A . 60 GLU HB3 1 1
11 12546 1 1 60 GLU HG2 H 13.616 5.153 -5.058 1.00 . A A . 60 GLU HG2 1 1
11 12547 1 1 60 GLU HG3 H 14.269 4.257 -6.425 1.00 . A A . 60 GLU HG3 1 1
11 12548 1 1 60 GLU N N 10.927 2.081 -5.252 1.00 . A A . 60 GLU N 1 1
11 12549 1 1 60 GLU O O 13.588 3.505 -3.312 1.00 . A A . 60 GLU O 1 1
11 12550 1 1 60 GLU OE1 O 12.809 7.104 -6.443 1.00 . A A . 60 GLU OE1 1 1
11 12551 1 1 60 GLU OE2 O 13.711 6.021 -8.104 1.00 . A A . 60 GLU OE2 1 1
11 12552 1 1 61 TYR C C 11.424 2.724 -0.700 1.00 . A A . 61 TYR C 1 1
11 12553 1 1 61 TYR CA C 11.468 3.876 -1.672 1.00 . A A . 61 TYR CA 1 1
11 12554 1 1 61 TYR CB C 10.296 4.866 -1.495 1.00 . A A . 61 TYR CB 1 1
11 12555 1 1 61 TYR CD1 C 11.129 5.618 0.783 1.00 . A A . 61 TYR CD1 1 1
11 12556 1 1 61 TYR CD2 C 8.838 5.940 0.237 1.00 . A A . 61 TYR CD2 1 1
11 12557 1 1 61 TYR CE1 C 10.911 6.196 2.023 1.00 . A A . 61 TYR CE1 1 1
11 12558 1 1 61 TYR CE2 C 8.606 6.515 1.460 1.00 . A A . 61 TYR CE2 1 1
11 12559 1 1 61 TYR CG C 10.094 5.480 -0.127 1.00 . A A . 61 TYR CG 1 1
11 12560 1 1 61 TYR CZ C 9.644 6.643 2.359 1.00 . A A . 61 TYR CZ 1 1
11 12561 1 1 61 TYR H H 10.558 3.023 -3.337 1.00 . A A . 61 TYR H 1 1
11 12562 1 1 61 TYR HA H 12.396 4.415 -1.555 1.00 . A A . 61 TYR HA 1 1
11 12563 1 1 61 TYR HB2 H 10.442 5.689 -2.176 1.00 . A A . 61 TYR HB2 1 1
11 12564 1 1 61 TYR HB3 H 9.386 4.355 -1.774 1.00 . A A . 61 TYR HB3 1 1
11 12565 1 1 61 TYR HD1 H 12.109 5.257 0.504 1.00 . A A . 61 TYR HD1 1 1
11 12566 1 1 61 TYR HD2 H 8.025 5.840 -0.470 1.00 . A A . 61 TYR HD2 1 1
11 12567 1 1 61 TYR HE1 H 11.730 6.297 2.720 1.00 . A A . 61 TYR HE1 1 1
11 12568 1 1 61 TYR HE2 H 7.607 6.855 1.691 1.00 . A A . 61 TYR HE2 1 1
11 12569 1 1 61 TYR HH H 8.556 6.905 3.913 1.00 . A A . 61 TYR HH 1 1
11 12570 1 1 61 TYR N N 11.409 3.366 -2.987 1.00 . A A . 61 TYR N 1 1
11 12571 1 1 61 TYR O O 12.398 2.423 -0.027 1.00 . A A . 61 TYR O 1 1
11 12572 1 1 61 TYR OH O 9.415 7.221 3.602 1.00 . A A . 61 TYR OH 1 1
11 12573 1 1 62 LEU C C 10.956 -0.277 -0.102 1.00 . A A . 62 LEU C 1 1
11 12574 1 1 62 LEU CA C 10.131 0.950 0.217 1.00 . A A . 62 LEU CA 1 1
11 12575 1 1 62 LEU CB C 8.661 0.570 0.288 1.00 . A A . 62 LEU CB 1 1
11 12576 1 1 62 LEU CD1 C 8.108 1.855 2.389 1.00 . A A . 62 LEU CD1 1 1
11 12577 1 1 62 LEU CD2 C 7.514 2.797 0.156 1.00 . A A . 62 LEU CD2 1 1
11 12578 1 1 62 LEU CG C 7.687 1.541 0.966 1.00 . A A . 62 LEU CG 1 1
11 12579 1 1 62 LEU H H 9.632 2.266 -1.343 1.00 . A A . 62 LEU H 1 1
11 12580 1 1 62 LEU HA H 10.423 1.316 1.188 1.00 . A A . 62 LEU HA 1 1
11 12581 1 1 62 LEU HB2 H 8.356 0.507 -0.748 1.00 . A A . 62 LEU HB2 1 1
11 12582 1 1 62 LEU HB3 H 8.553 -0.419 0.698 1.00 . A A . 62 LEU HB3 1 1
11 12583 1 1 62 LEU HD11 H 8.160 0.940 2.962 1.00 . A A . 62 LEU HD11 1 1
11 12584 1 1 62 LEU HD12 H 7.379 2.514 2.837 1.00 . A A . 62 LEU HD12 1 1
11 12585 1 1 62 LEU HD13 H 9.072 2.342 2.390 1.00 . A A . 62 LEU HD13 1 1
11 12586 1 1 62 LEU HD21 H 8.477 3.257 -0.002 1.00 . A A . 62 LEU HD21 1 1
11 12587 1 1 62 LEU HD22 H 6.881 3.473 0.706 1.00 . A A . 62 LEU HD22 1 1
11 12588 1 1 62 LEU HD23 H 7.058 2.560 -0.794 1.00 . A A . 62 LEU HD23 1 1
11 12589 1 1 62 LEU HG H 6.726 1.053 1.037 1.00 . A A . 62 LEU HG 1 1
11 12590 1 1 62 LEU N N 10.344 2.041 -0.700 1.00 . A A . 62 LEU N 1 1
11 12591 1 1 62 LEU O O 11.311 -1.024 0.792 1.00 . A A . 62 LEU O 1 1
11 12592 1 1 63 GLU C C 13.460 -1.473 -1.894 1.00 . A A . 63 GLU C 1 1
11 12593 1 1 63 GLU CA C 11.991 -1.693 -1.691 1.00 . A A . 63 GLU CA 1 1
11 12594 1 1 63 GLU CB C 11.338 -2.404 -2.889 1.00 . A A . 63 GLU CB 1 1
11 12595 1 1 63 GLU CD C 10.002 -4.135 -1.603 1.00 . A A . 63 GLU CD 1 1
11 12596 1 1 63 GLU CG C 9.954 -2.981 -2.591 1.00 . A A . 63 GLU CG 1 1
11 12597 1 1 63 GLU H H 11.173 0.242 -2.017 1.00 . A A . 63 GLU H 1 1
11 12598 1 1 63 GLU HA H 11.871 -2.326 -0.821 1.00 . A A . 63 GLU HA 1 1
11 12599 1 1 63 GLU HB2 H 11.240 -1.694 -3.698 1.00 . A A . 63 GLU HB2 1 1
11 12600 1 1 63 GLU HB3 H 11.979 -3.212 -3.206 1.00 . A A . 63 GLU HB3 1 1
11 12601 1 1 63 GLU HG2 H 9.336 -2.203 -2.170 1.00 . A A . 63 GLU HG2 1 1
11 12602 1 1 63 GLU HG3 H 9.510 -3.333 -3.511 1.00 . A A . 63 GLU HG3 1 1
11 12603 1 1 63 GLU N N 11.311 -0.463 -1.338 1.00 . A A . 63 GLU N 1 1
11 12604 1 1 63 GLU O O 14.261 -2.376 -1.698 1.00 . A A . 63 GLU O 1 1
11 12605 1 1 63 GLU OE1 O 10.066 -3.898 -0.380 1.00 . A A . 63 GLU OE1 1 1
11 12606 1 1 63 GLU OE2 O 9.991 -5.306 -2.053 1.00 . A A . 63 GLU OE2 1 1
11 12607 1 1 64 LYS C C 15.865 0.658 -1.310 1.00 . A A . 64 LYS C 1 1
11 12608 1 1 64 LYS CA C 15.217 0.007 -2.512 1.00 . A A . 64 LYS CA 1 1
11 12609 1 1 64 LYS CB C 15.394 0.891 -3.750 1.00 . A A . 64 LYS CB 1 1
11 12610 1 1 64 LYS CD C 15.330 -0.960 -5.477 1.00 . A A . 64 LYS CD 1 1
11 12611 1 1 64 LYS CE C 14.633 -1.472 -6.730 1.00 . A A . 64 LYS CE 1 1
11 12612 1 1 64 LYS CG C 14.745 0.360 -5.028 1.00 . A A . 64 LYS CG 1 1
11 12613 1 1 64 LYS H H 13.157 0.439 -2.343 1.00 . A A . 64 LYS H 1 1
11 12614 1 1 64 LYS HA H 15.686 -0.948 -2.683 1.00 . A A . 64 LYS HA 1 1
11 12615 1 1 64 LYS HB2 H 14.971 1.864 -3.543 1.00 . A A . 64 LYS HB2 1 1
11 12616 1 1 64 LYS HB3 H 16.451 1.005 -3.933 1.00 . A A . 64 LYS HB3 1 1
11 12617 1 1 64 LYS HD2 H 16.380 -0.829 -5.687 1.00 . A A . 64 LYS HD2 1 1
11 12618 1 1 64 LYS HD3 H 15.202 -1.685 -4.687 1.00 . A A . 64 LYS HD3 1 1
11 12619 1 1 64 LYS HE2 H 15.084 -2.406 -7.024 1.00 . A A . 64 LYS HE2 1 1
11 12620 1 1 64 LYS HE3 H 13.592 -1.638 -6.501 1.00 . A A . 64 LYS HE3 1 1
11 12621 1 1 64 LYS HG2 H 13.692 0.214 -4.840 1.00 . A A . 64 LYS HG2 1 1
11 12622 1 1 64 LYS HG3 H 14.871 1.092 -5.812 1.00 . A A . 64 LYS HG3 1 1
11 12623 1 1 64 LYS HZ1 H 15.716 -0.268 -8.085 1.00 . A A . 64 LYS HZ1 1 1
11 12624 1 1 64 LYS HZ2 H 14.252 0.372 -7.654 1.00 . A A . 64 LYS HZ2 1 1
11 12625 1 1 64 LYS HZ3 H 14.282 -0.915 -8.711 1.00 . A A . 64 LYS HZ3 1 1
11 12626 1 1 64 LYS N N 13.828 -0.269 -2.253 1.00 . A A . 64 LYS N 1 1
11 12627 1 1 64 LYS NZ N 14.734 -0.525 -7.862 1.00 . A A . 64 LYS NZ 1 1
11 12628 1 1 64 LYS O O 17.031 0.431 -1.033 1.00 . A A . 64 LYS O 1 1
11 12629 1 1 65 ALA C C 15.372 1.441 1.851 1.00 . A A . 65 ALA C 1 1
11 12630 1 1 65 ALA CA C 15.684 2.161 0.562 1.00 . A A . 65 ALA CA 1 1
11 12631 1 1 65 ALA CB C 15.166 3.593 0.618 1.00 . A A . 65 ALA CB 1 1
11 12632 1 1 65 ALA H H 14.157 1.563 -0.808 1.00 . A A . 65 ALA H 1 1
11 12633 1 1 65 ALA HA H 16.755 2.191 0.431 1.00 . A A . 65 ALA HA 1 1
11 12634 1 1 65 ALA HB1 H 15.390 4.099 -0.309 1.00 . A A . 65 ALA HB1 1 1
11 12635 1 1 65 ALA HB2 H 15.623 4.116 1.446 1.00 . A A . 65 ALA HB2 1 1
11 12636 1 1 65 ALA HB3 H 14.095 3.555 0.766 1.00 . A A . 65 ALA HB3 1 1
11 12637 1 1 65 ALA N N 15.109 1.452 -0.583 1.00 . A A . 65 ALA N 1 1
11 12638 1 1 65 ALA O O 16.247 1.227 2.690 1.00 . A A . 65 ALA O 1 1
11 12639 1 1 66 LEU C C 14.090 -1.086 3.202 1.00 . A A . 66 LEU C 1 1
11 12640 1 1 66 LEU CA C 13.684 0.351 3.195 1.00 . A A . 66 LEU CA 1 1
11 12641 1 1 66 LEU CB C 12.162 0.432 3.366 1.00 . A A . 66 LEU CB 1 1
11 12642 1 1 66 LEU CD1 C 12.066 1.924 5.394 1.00 . A A . 66 LEU CD1 1 1
11 12643 1 1 66 LEU CD2 C 11.853 2.939 3.132 1.00 . A A . 66 LEU CD2 1 1
11 12644 1 1 66 LEU CG C 11.562 1.715 3.979 1.00 . A A . 66 LEU CG 1 1
11 12645 1 1 66 LEU H H 13.489 1.248 1.277 1.00 . A A . 66 LEU H 1 1
11 12646 1 1 66 LEU HA H 14.136 0.840 4.045 1.00 . A A . 66 LEU HA 1 1
11 12647 1 1 66 LEU HB2 H 11.772 0.310 2.364 1.00 . A A . 66 LEU HB2 1 1
11 12648 1 1 66 LEU HB3 H 11.836 -0.441 3.909 1.00 . A A . 66 LEU HB3 1 1
11 12649 1 1 66 LEU HD11 H 11.616 2.819 5.799 1.00 . A A . 66 LEU HD11 1 1
11 12650 1 1 66 LEU HD12 H 13.139 2.039 5.391 1.00 . A A . 66 LEU HD12 1 1
11 12651 1 1 66 LEU HD13 H 11.794 1.076 6.004 1.00 . A A . 66 LEU HD13 1 1
11 12652 1 1 66 LEU HD21 H 11.427 3.813 3.603 1.00 . A A . 66 LEU HD21 1 1
11 12653 1 1 66 LEU HD22 H 11.429 2.821 2.146 1.00 . A A . 66 LEU HD22 1 1
11 12654 1 1 66 LEU HD23 H 12.923 3.064 3.044 1.00 . A A . 66 LEU HD23 1 1
11 12655 1 1 66 LEU HG H 10.491 1.590 4.042 1.00 . A A . 66 LEU HG 1 1
11 12656 1 1 66 LEU N N 14.128 1.048 1.996 1.00 . A A . 66 LEU N 1 1
11 12657 1 1 66 LEU O O 14.543 -1.611 4.218 1.00 . A A . 66 LEU O 1 1
11 12658 1 1 67 ASN C C 15.632 -3.368 1.705 1.00 . A A . 67 ASN C 1 1
11 12659 1 1 67 ASN CA C 14.172 -3.130 2.016 1.00 . A A . 67 ASN CA 1 1
11 12660 1 1 67 ASN CB C 13.258 -3.709 0.966 1.00 . A A . 67 ASN CB 1 1
11 12661 1 1 67 ASN CG C 13.075 -5.190 1.051 1.00 . A A . 67 ASN CG 1 1
11 12662 1 1 67 ASN H H 13.657 -1.237 1.283 1.00 . A A . 67 ASN H 1 1
11 12663 1 1 67 ASN HA H 13.935 -3.562 2.977 1.00 . A A . 67 ASN HA 1 1
11 12664 1 1 67 ASN HB2 H 12.292 -3.237 1.038 1.00 . A A . 67 ASN HB2 1 1
11 12665 1 1 67 ASN HB3 H 13.676 -3.473 0.000 1.00 . A A . 67 ASN HB3 1 1
11 12666 1 1 67 ASN HD21 H 11.252 -4.882 0.497 1.00 . A A . 67 ASN HD21 1 1
11 12667 1 1 67 ASN HD22 H 11.662 -6.557 0.755 1.00 . A A . 67 ASN HD22 1 1
11 12668 1 1 67 ASN N N 13.940 -1.721 2.088 1.00 . A A . 67 ASN N 1 1
11 12669 1 1 67 ASN ND2 N 11.889 -5.603 0.744 1.00 . A A . 67 ASN ND2 1 1
11 12670 1 1 67 ASN O O 16.282 -4.193 2.355 1.00 . A A . 67 ASN O 1 1
11 12671 1 1 67 ASN OD1 O 13.973 -5.944 1.427 1.00 . A A . 67 ASN OD1 1 1
11 12672 1 1 68 LYS C C 18.041 -3.920 -0.187 1.00 . A A . 68 LYS C 1 1
11 12673 1 1 68 LYS CA C 17.546 -2.581 0.364 1.00 . A A . 68 LYS CA 1 1
11 12674 1 1 68 LYS CB C 18.368 -2.086 1.567 1.00 . A A . 68 LYS CB 1 1
11 12675 1 1 68 LYS CD C 20.537 -1.451 2.569 1.00 . A A . 68 LYS CD 1 1
11 12676 1 1 68 LYS CE C 22.030 -1.371 2.381 1.00 . A A . 68 LYS CE 1 1
11 12677 1 1 68 LYS CG C 19.848 -1.987 1.334 1.00 . A A . 68 LYS CG 1 1
11 12678 1 1 68 LYS H H 15.534 -2.080 0.165 1.00 . A A . 68 LYS H 1 1
11 12679 1 1 68 LYS HA H 17.640 -1.856 -0.430 1.00 . A A . 68 LYS HA 1 1
11 12680 1 1 68 LYS HB2 H 18.013 -1.103 1.836 1.00 . A A . 68 LYS HB2 1 1
11 12681 1 1 68 LYS HB3 H 18.192 -2.750 2.401 1.00 . A A . 68 LYS HB3 1 1
11 12682 1 1 68 LYS HD2 H 20.162 -0.461 2.784 1.00 . A A . 68 LYS HD2 1 1
11 12683 1 1 68 LYS HD3 H 20.322 -2.104 3.402 1.00 . A A . 68 LYS HD3 1 1
11 12684 1 1 68 LYS HE2 H 22.407 -2.368 2.205 1.00 . A A . 68 LYS HE2 1 1
11 12685 1 1 68 LYS HE3 H 22.238 -0.757 1.518 1.00 . A A . 68 LYS HE3 1 1
11 12686 1 1 68 LYS HG2 H 20.229 -2.968 1.096 1.00 . A A . 68 LYS HG2 1 1
11 12687 1 1 68 LYS HG3 H 20.017 -1.314 0.507 1.00 . A A . 68 LYS HG3 1 1
11 12688 1 1 68 LYS HZ1 H 22.493 -1.334 4.428 1.00 . A A . 68 LYS HZ1 1 1
11 12689 1 1 68 LYS HZ2 H 22.422 0.193 3.697 1.00 . A A . 68 LYS HZ2 1 1
11 12690 1 1 68 LYS HZ3 H 23.734 -0.813 3.417 1.00 . A A . 68 LYS HZ3 1 1
11 12691 1 1 68 LYS N N 16.136 -2.620 0.714 1.00 . A A . 68 LYS N 1 1
11 12692 1 1 68 LYS NZ N 22.705 -0.799 3.562 1.00 . A A . 68 LYS NZ 1 1
11 12693 1 1 68 LYS O O 18.438 -4.803 0.589 1.00 . A A . 68 LYS O 1 1
11 12694 1 1 68 LYS OXT O 18.011 -4.097 -1.412 1.00 . A A . 68 LYS OXT 1 1
12 12695 1 1 1 LYS C C -21.161 -19.098 3.756 1.00 . A A . 1 LYS C 1 1
12 12696 1 1 1 LYS CA C -21.640 -19.053 5.192 1.00 . A A . 1 LYS CA 1 1
12 12697 1 1 1 LYS CB C -20.836 -18.030 6.005 1.00 . A A . 1 LYS CB 1 1
12 12698 1 1 1 LYS CD C -20.483 -16.909 8.234 1.00 . A A . 1 LYS CD 1 1
12 12699 1 1 1 LYS CE C -20.981 -16.805 9.669 1.00 . A A . 1 LYS CE 1 1
12 12700 1 1 1 LYS CG C -21.300 -17.919 7.450 1.00 . A A . 1 LYS CG 1 1
12 12701 1 1 1 LYS H1 H -21.859 -20.386 6.769 1.00 . A A . 1 LYS H1 1 1
12 12702 1 1 1 LYS H2 H -20.540 -20.712 5.747 1.00 . A A . 1 LYS H2 1 1
12 12703 1 1 1 LYS H3 H -22.107 -21.038 5.240 1.00 . A A . 1 LYS H3 1 1
12 12704 1 1 1 LYS HA H -22.680 -18.765 5.183 1.00 . A A . 1 LYS HA 1 1
12 12705 1 1 1 LYS HB2 H -19.795 -18.316 5.994 1.00 . A A . 1 LYS HB2 1 1
12 12706 1 1 1 LYS HB3 H -20.935 -17.061 5.540 1.00 . A A . 1 LYS HB3 1 1
12 12707 1 1 1 LYS HD2 H -19.450 -17.225 8.240 1.00 . A A . 1 LYS HD2 1 1
12 12708 1 1 1 LYS HD3 H -20.564 -15.944 7.758 1.00 . A A . 1 LYS HD3 1 1
12 12709 1 1 1 LYS HE2 H -22.028 -16.540 9.667 1.00 . A A . 1 LYS HE2 1 1
12 12710 1 1 1 LYS HE3 H -20.866 -17.770 10.142 1.00 . A A . 1 LYS HE3 1 1
12 12711 1 1 1 LYS HG2 H -22.335 -17.617 7.467 1.00 . A A . 1 LYS HG2 1 1
12 12712 1 1 1 LYS HG3 H -21.201 -18.889 7.914 1.00 . A A . 1 LYS HG3 1 1
12 12713 1 1 1 LYS HZ1 H -19.227 -16.058 10.539 1.00 . A A . 1 LYS HZ1 1 1
12 12714 1 1 1 LYS HZ2 H -20.634 -15.686 11.398 1.00 . A A . 1 LYS HZ2 1 1
12 12715 1 1 1 LYS HZ3 H -20.286 -14.871 9.984 1.00 . A A . 1 LYS HZ3 1 1
12 12716 1 1 1 LYS N N -21.523 -20.376 5.788 1.00 . A A . 1 LYS N 1 1
12 12717 1 1 1 LYS NZ N -20.230 -15.801 10.447 1.00 . A A . 1 LYS NZ 1 1
12 12718 1 1 1 LYS O O -20.001 -19.410 3.500 1.00 . A A . 1 LYS O 1 1
12 12719 1 1 2 PRO C C -20.787 -17.685 1.042 1.00 . A A . 2 PRO C 1 1
12 12720 1 1 2 PRO CA C -21.706 -18.842 1.380 1.00 . A A . 2 PRO CA 1 1
12 12721 1 1 2 PRO CB C -23.056 -18.692 0.661 1.00 . A A . 2 PRO CB 1 1
12 12722 1 1 2 PRO CD C -23.471 -18.429 3.009 1.00 . A A . 2 PRO CD 1 1
12 12723 1 1 2 PRO CG C -23.944 -18.009 1.644 1.00 . A A . 2 PRO CG 1 1
12 12724 1 1 2 PRO HA H -21.233 -19.773 1.104 1.00 . A A . 2 PRO HA 1 1
12 12725 1 1 2 PRO HB2 H -22.922 -18.096 -0.230 1.00 . A A . 2 PRO HB2 1 1
12 12726 1 1 2 PRO HB3 H -23.437 -19.665 0.394 1.00 . A A . 2 PRO HB3 1 1
12 12727 1 1 2 PRO HD2 H -23.543 -17.596 3.694 1.00 . A A . 2 PRO HD2 1 1
12 12728 1 1 2 PRO HD3 H -24.051 -19.265 3.369 1.00 . A A . 2 PRO HD3 1 1
12 12729 1 1 2 PRO HG2 H -23.862 -16.939 1.531 1.00 . A A . 2 PRO HG2 1 1
12 12730 1 1 2 PRO HG3 H -24.967 -18.319 1.490 1.00 . A A . 2 PRO HG3 1 1
12 12731 1 1 2 PRO N N -22.056 -18.815 2.791 1.00 . A A . 2 PRO N 1 1
12 12732 1 1 2 PRO O O -21.150 -16.508 1.217 1.00 . A A . 2 PRO O 1 1
12 12733 1 1 3 VAL C C -18.842 -16.348 -1.091 1.00 . A A . 3 VAL C 1 1
12 12734 1 1 3 VAL CA C -18.673 -16.951 0.298 1.00 . A A . 3 VAL CA 1 1
12 12735 1 1 3 VAL CB C -17.198 -17.290 0.652 1.00 . A A . 3 VAL CB 1 1
12 12736 1 1 3 VAL CG1 C -17.058 -17.459 2.146 1.00 . A A . 3 VAL CG1 1 1
12 12737 1 1 3 VAL CG2 C -16.733 -18.545 -0.039 1.00 . A A . 3 VAL CG2 1 1
12 12738 1 1 3 VAL H H -19.369 -18.928 0.443 1.00 . A A . 3 VAL H 1 1
12 12739 1 1 3 VAL HA H -18.987 -16.155 0.961 1.00 . A A . 3 VAL HA 1 1
12 12740 1 1 3 VAL HB H -16.572 -16.464 0.343 1.00 . A A . 3 VAL HB 1 1
12 12741 1 1 3 VAL HG11 H -16.037 -17.712 2.390 1.00 . A A . 3 VAL HG11 1 1
12 12742 1 1 3 VAL HG12 H -17.713 -18.250 2.480 1.00 . A A . 3 VAL HG12 1 1
12 12743 1 1 3 VAL HG13 H -17.331 -16.538 2.640 1.00 . A A . 3 VAL HG13 1 1
12 12744 1 1 3 VAL HG21 H -16.808 -18.404 -1.104 1.00 . A A . 3 VAL HG21 1 1
12 12745 1 1 3 VAL HG22 H -17.343 -19.380 0.275 1.00 . A A . 3 VAL HG22 1 1
12 12746 1 1 3 VAL HG23 H -15.703 -18.725 0.229 1.00 . A A . 3 VAL HG23 1 1
12 12747 1 1 3 VAL N N -19.607 -17.987 0.588 1.00 . A A . 3 VAL N 1 1
12 12748 1 1 3 VAL O O -18.144 -16.694 -2.059 1.00 . A A . 3 VAL O 1 1
12 12749 1 1 4 SER C C -19.550 -13.356 -2.054 1.00 . A A . 4 SER C 1 1
12 12750 1 1 4 SER CA C -20.095 -14.739 -2.348 1.00 . A A . 4 SER CA 1 1
12 12751 1 1 4 SER CB C -21.602 -14.694 -2.601 1.00 . A A . 4 SER CB 1 1
12 12752 1 1 4 SER H H -20.443 -15.419 -0.419 1.00 . A A . 4 SER H 1 1
12 12753 1 1 4 SER HA H -19.583 -15.176 -3.193 1.00 . A A . 4 SER HA 1 1
12 12754 1 1 4 SER HB2 H -22.088 -14.198 -1.775 1.00 . A A . 4 SER HB2 1 1
12 12755 1 1 4 SER HB3 H -21.802 -14.156 -3.515 1.00 . A A . 4 SER HB3 1 1
12 12756 1 1 4 SER HG H -21.492 -16.523 -3.232 1.00 . A A . 4 SER HG 1 1
12 12757 1 1 4 SER N N -19.836 -15.515 -1.186 1.00 . A A . 4 SER N 1 1
12 12758 1 1 4 SER O O -20.058 -12.668 -1.149 1.00 . A A . 4 SER O 1 1
12 12759 1 1 4 SER OG O -22.134 -16.016 -2.717 1.00 . A A . 4 SER OG 1 1
12 12760 1 1 5 LEU C C -17.079 -11.818 -1.153 1.00 . A A . 5 LEU C 1 1
12 12761 1 1 5 LEU CA C -17.753 -11.754 -2.524 1.00 . A A . 5 LEU CA 1 1
12 12762 1 1 5 LEU CB C -18.625 -10.482 -2.669 1.00 . A A . 5 LEU CB 1 1
12 12763 1 1 5 LEU CD1 C -16.790 -8.946 -3.436 1.00 . A A . 5 LEU CD1 1 1
12 12764 1 1 5 LEU CD2 C -18.896 -7.997 -2.495 1.00 . A A . 5 LEU CD2 1 1
12 12765 1 1 5 LEU CG C -17.912 -9.146 -2.435 1.00 . A A . 5 LEU CG 1 1
12 12766 1 1 5 LEU H H -18.195 -13.564 -3.498 1.00 . A A . 5 LEU H 1 1
12 12767 1 1 5 LEU HA H -16.965 -11.735 -3.264 1.00 . A A . 5 LEU HA 1 1
12 12768 1 1 5 LEU HB2 H -19.044 -10.470 -3.664 1.00 . A A . 5 LEU HB2 1 1
12 12769 1 1 5 LEU HB3 H -19.436 -10.556 -1.959 1.00 . A A . 5 LEU HB3 1 1
12 12770 1 1 5 LEU HD11 H -17.194 -8.951 -4.439 1.00 . A A . 5 LEU HD11 1 1
12 12771 1 1 5 LEU HD12 H -16.066 -9.740 -3.334 1.00 . A A . 5 LEU HD12 1 1
12 12772 1 1 5 LEU HD13 H -16.311 -7.997 -3.246 1.00 . A A . 5 LEU HD13 1 1
12 12773 1 1 5 LEU HD21 H -19.644 -8.124 -1.726 1.00 . A A . 5 LEU HD21 1 1
12 12774 1 1 5 LEU HD22 H -19.373 -7.980 -3.464 1.00 . A A . 5 LEU HD22 1 1
12 12775 1 1 5 LEU HD23 H -18.374 -7.067 -2.333 1.00 . A A . 5 LEU HD23 1 1
12 12776 1 1 5 LEU HG H -17.478 -9.170 -1.446 1.00 . A A . 5 LEU HG 1 1
12 12777 1 1 5 LEU N N -18.496 -12.982 -2.767 1.00 . A A . 5 LEU N 1 1
12 12778 1 1 5 LEU O O -17.665 -11.461 -0.127 1.00 . A A . 5 LEU O 1 1
12 12779 1 1 6 SER C C -13.646 -12.352 -0.272 1.00 . A A . 6 SER C 1 1
12 12780 1 1 6 SER CA C -15.114 -12.495 0.063 1.00 . A A . 6 SER CA 1 1
12 12781 1 1 6 SER CB C -15.410 -13.865 0.683 1.00 . A A . 6 SER CB 1 1
12 12782 1 1 6 SER H H -15.466 -12.631 -1.977 1.00 . A A . 6 SER H 1 1
12 12783 1 1 6 SER HA H -15.391 -11.721 0.760 1.00 . A A . 6 SER HA 1 1
12 12784 1 1 6 SER HB2 H -14.762 -14.020 1.532 1.00 . A A . 6 SER HB2 1 1
12 12785 1 1 6 SER HB3 H -16.442 -13.901 1.001 1.00 . A A . 6 SER HB3 1 1
12 12786 1 1 6 SER HG H -14.671 -15.595 0.202 1.00 . A A . 6 SER HG 1 1
12 12787 1 1 6 SER N N -15.884 -12.332 -1.141 1.00 . A A . 6 SER N 1 1
12 12788 1 1 6 SER O O -13.287 -12.316 -1.456 1.00 . A A . 6 SER O 1 1
12 12789 1 1 6 SER OG O -15.179 -14.907 -0.250 1.00 . A A . 6 SER OG 1 1
12 12790 1 1 7 TYR C C -10.575 -12.804 1.509 1.00 . A A . 7 TYR C 1 1
12 12791 1 1 7 TYR CA C -11.397 -12.082 0.477 1.00 . A A . 7 TYR CA 1 1
12 12792 1 1 7 TYR CB C -11.039 -10.581 0.514 1.00 . A A . 7 TYR CB 1 1
12 12793 1 1 7 TYR CD1 C -10.180 -10.029 2.831 1.00 . A A . 7 TYR CD1 1 1
12 12794 1 1 7 TYR CD2 C -12.341 -9.243 2.213 1.00 . A A . 7 TYR CD2 1 1
12 12795 1 1 7 TYR CE1 C -10.311 -9.444 4.074 1.00 . A A . 7 TYR CE1 1 1
12 12796 1 1 7 TYR CE2 C -12.480 -8.655 3.453 1.00 . A A . 7 TYR CE2 1 1
12 12797 1 1 7 TYR CG C -11.197 -9.935 1.879 1.00 . A A . 7 TYR CG 1 1
12 12798 1 1 7 TYR CZ C -11.466 -8.754 4.378 1.00 . A A . 7 TYR CZ 1 1
12 12799 1 1 7 TYR H H -13.116 -12.351 1.650 1.00 . A A . 7 TYR H 1 1
12 12800 1 1 7 TYR HA H -11.125 -12.471 -0.491 1.00 . A A . 7 TYR HA 1 1
12 12801 1 1 7 TYR HB2 H -10.010 -10.447 0.221 1.00 . A A . 7 TYR HB2 1 1
12 12802 1 1 7 TYR HB3 H -11.679 -10.052 -0.177 1.00 . A A . 7 TYR HB3 1 1
12 12803 1 1 7 TYR HD1 H -9.292 -10.593 2.556 1.00 . A A . 7 TYR HD1 1 1
12 12804 1 1 7 TYR HD2 H -13.132 -9.167 1.483 1.00 . A A . 7 TYR HD2 1 1
12 12805 1 1 7 TYR HE1 H -9.510 -9.523 4.795 1.00 . A A . 7 TYR HE1 1 1
12 12806 1 1 7 TYR HE2 H -13.383 -8.117 3.697 1.00 . A A . 7 TYR HE2 1 1
12 12807 1 1 7 TYR HH H -10.793 -7.714 5.842 1.00 . A A . 7 TYR HH 1 1
12 12808 1 1 7 TYR N N -12.803 -12.270 0.722 1.00 . A A . 7 TYR N 1 1
12 12809 1 1 7 TYR O O -11.107 -13.458 2.421 1.00 . A A . 7 TYR O 1 1
12 12810 1 1 7 TYR OH O -11.614 -8.166 5.616 1.00 . A A . 7 TYR OH 1 1
12 12811 1 1 8 ARG C C -7.136 -12.243 2.378 1.00 . A A . 8 ARG C 1 1
12 12812 1 1 8 ARG CA C -8.332 -13.187 2.304 1.00 . A A . 8 ARG CA 1 1
12 12813 1 1 8 ARG CB C -7.867 -14.529 1.842 1.00 . A A . 8 ARG CB 1 1
12 12814 1 1 8 ARG CD C -6.739 -15.816 0.092 1.00 . A A . 8 ARG CD 1 1
12 12815 1 1 8 ARG CG C -7.182 -14.474 0.497 1.00 . A A . 8 ARG CG 1 1
12 12816 1 1 8 ARG CZ C -5.575 -16.880 -1.835 1.00 . A A . 8 ARG CZ 1 1
12 12817 1 1 8 ARG H H -8.958 -12.229 0.548 1.00 . A A . 8 ARG H 1 1
12 12818 1 1 8 ARG HA H -8.797 -13.274 3.271 1.00 . A A . 8 ARG HA 1 1
12 12819 1 1 8 ARG HB2 H -7.185 -14.932 2.571 1.00 . A A . 8 ARG HB2 1 1
12 12820 1 1 8 ARG HB3 H -8.723 -15.184 1.758 1.00 . A A . 8 ARG HB3 1 1
12 12821 1 1 8 ARG HD2 H -6.085 -16.150 0.883 1.00 . A A . 8 ARG HD2 1 1
12 12822 1 1 8 ARG HD3 H -7.645 -16.399 0.061 1.00 . A A . 8 ARG HD3 1 1
12 12823 1 1 8 ARG HE H -6.000 -14.927 -1.655 1.00 . A A . 8 ARG HE 1 1
12 12824 1 1 8 ARG HG2 H -7.876 -14.098 -0.241 1.00 . A A . 8 ARG HG2 1 1
12 12825 1 1 8 ARG HG3 H -6.327 -13.819 0.563 1.00 . A A . 8 ARG HG3 1 1
12 12826 1 1 8 ARG HH11 H -6.022 -18.217 -0.346 1.00 . A A . 8 ARG HH11 1 1
12 12827 1 1 8 ARG HH12 H -5.269 -18.903 -1.710 1.00 . A A . 8 ARG HH12 1 1
12 12828 1 1 8 ARG HH21 H -4.977 -15.852 -3.487 1.00 . A A . 8 ARG HH21 1 1
12 12829 1 1 8 ARG HH22 H -4.644 -17.528 -3.531 1.00 . A A . 8 ARG HH22 1 1
12 12830 1 1 8 ARG N N -9.285 -12.672 1.361 1.00 . A A . 8 ARG N 1 1
12 12831 1 1 8 ARG NE N -6.070 -15.807 -1.215 1.00 . A A . 8 ARG NE 1 1
12 12832 1 1 8 ARG NH1 N -5.623 -18.081 -1.257 1.00 . A A . 8 ARG NH1 1 1
12 12833 1 1 8 ARG NH2 N -5.027 -16.748 -3.032 1.00 . A A . 8 ARG NH2 1 1
12 12834 1 1 8 ARG O O -6.169 -12.485 3.096 1.00 . A A . 8 ARG O 1 1
12 12835 1 1 9 CYS C C -6.449 -8.975 2.237 1.00 . A A . 9 CYS C 1 1
12 12836 1 1 9 CYS CA C -6.115 -10.265 1.545 1.00 . A A . 9 CYS CA 1 1
12 12837 1 1 9 CYS CB C -5.823 -9.983 0.072 1.00 . A A . 9 CYS CB 1 1
12 12838 1 1 9 CYS H H -8.047 -10.979 1.173 1.00 . A A . 9 CYS H 1 1
12 12839 1 1 9 CYS HA H -5.239 -10.717 1.985 1.00 . A A . 9 CYS HA 1 1
12 12840 1 1 9 CYS HB2 H -6.691 -9.516 -0.369 1.00 . A A . 9 CYS HB2 1 1
12 12841 1 1 9 CYS HB3 H -4.984 -9.307 -0.015 1.00 . A A . 9 CYS HB3 1 1
12 12842 1 1 9 CYS N N -7.215 -11.178 1.645 1.00 . A A . 9 CYS N 1 1
12 12843 1 1 9 CYS O O -7.578 -8.501 2.142 1.00 . A A . 9 CYS O 1 1
12 12844 1 1 9 CYS SG S -5.451 -11.466 -0.907 1.00 . A A . 9 CYS SG 1 1
12 12845 1 1 10 PRO C C -6.013 -6.018 2.559 1.00 . A A . 10 PRO C 1 1
12 12846 1 1 10 PRO CA C -5.659 -7.075 3.599 1.00 . A A . 10 PRO CA 1 1
12 12847 1 1 10 PRO CB C -4.283 -6.769 4.211 1.00 . A A . 10 PRO CB 1 1
12 12848 1 1 10 PRO CD C -4.144 -8.956 3.236 1.00 . A A . 10 PRO CD 1 1
12 12849 1 1 10 PRO CG C -3.607 -8.091 4.337 1.00 . A A . 10 PRO CG 1 1
12 12850 1 1 10 PRO HA H -6.422 -7.112 4.364 1.00 . A A . 10 PRO HA 1 1
12 12851 1 1 10 PRO HB2 H -3.736 -6.108 3.557 1.00 . A A . 10 PRO HB2 1 1
12 12852 1 1 10 PRO HB3 H -4.405 -6.302 5.177 1.00 . A A . 10 PRO HB3 1 1
12 12853 1 1 10 PRO HD2 H -3.506 -8.907 2.367 1.00 . A A . 10 PRO HD2 1 1
12 12854 1 1 10 PRO HD3 H -4.235 -9.975 3.585 1.00 . A A . 10 PRO HD3 1 1
12 12855 1 1 10 PRO HG2 H -2.539 -7.975 4.223 1.00 . A A . 10 PRO HG2 1 1
12 12856 1 1 10 PRO HG3 H -3.831 -8.528 5.299 1.00 . A A . 10 PRO HG3 1 1
12 12857 1 1 10 PRO N N -5.474 -8.379 2.955 1.00 . A A . 10 PRO N 1 1
12 12858 1 1 10 PRO O O -6.758 -5.076 2.826 1.00 . A A . 10 PRO O 1 1
12 12859 1 1 11 CYS C C -6.119 -6.102 -0.949 1.00 . A A . 11 CYS C 1 1
12 12860 1 1 11 CYS CA C -5.746 -5.318 0.278 1.00 . A A . 11 CYS CA 1 1
12 12861 1 1 11 CYS CB C -4.545 -4.437 -0.002 1.00 . A A . 11 CYS CB 1 1
12 12862 1 1 11 CYS H H -4.893 -6.968 1.220 1.00 . A A . 11 CYS H 1 1
12 12863 1 1 11 CYS HA H -6.576 -4.688 0.559 1.00 . A A . 11 CYS HA 1 1
12 12864 1 1 11 CYS HB2 H -3.699 -5.029 -0.314 1.00 . A A . 11 CYS HB2 1 1
12 12865 1 1 11 CYS HB3 H -4.804 -3.765 -0.807 1.00 . A A . 11 CYS HB3 1 1
12 12866 1 1 11 CYS N N -5.482 -6.201 1.368 1.00 . A A . 11 CYS N 1 1
12 12867 1 1 11 CYS O O -5.287 -6.785 -1.549 1.00 . A A . 11 CYS O 1 1
12 12868 1 1 11 CYS SG S -4.052 -3.418 1.416 1.00 . A A . 11 CYS SG 1 1
12 12869 1 1 12 ARG C C -7.920 -5.635 -3.580 1.00 . A A . 12 ARG C 1 1
12 12870 1 1 12 ARG CA C -7.888 -6.678 -2.465 1.00 . A A . 12 ARG CA 1 1
12 12871 1 1 12 ARG CB C -9.282 -7.264 -2.185 1.00 . A A . 12 ARG CB 1 1
12 12872 1 1 12 ARG CD C -11.291 -8.539 -2.969 1.00 . A A . 12 ARG CD 1 1
12 12873 1 1 12 ARG CG C -9.966 -7.910 -3.377 1.00 . A A . 12 ARG CG 1 1
12 12874 1 1 12 ARG CZ C -13.356 -7.902 -1.717 1.00 . A A . 12 ARG CZ 1 1
12 12875 1 1 12 ARG H H -7.998 -5.580 -0.684 1.00 . A A . 12 ARG H 1 1
12 12876 1 1 12 ARG HA H -7.209 -7.471 -2.746 1.00 . A A . 12 ARG HA 1 1
12 12877 1 1 12 ARG HB2 H -9.195 -8.011 -1.412 1.00 . A A . 12 ARG HB2 1 1
12 12878 1 1 12 ARG HB3 H -9.919 -6.472 -1.822 1.00 . A A . 12 ARG HB3 1 1
12 12879 1 1 12 ARG HD2 H -11.761 -8.943 -3.852 1.00 . A A . 12 ARG HD2 1 1
12 12880 1 1 12 ARG HD3 H -11.097 -9.338 -2.270 1.00 . A A . 12 ARG HD3 1 1
12 12881 1 1 12 ARG HE H -11.930 -6.638 -2.404 1.00 . A A . 12 ARG HE 1 1
12 12882 1 1 12 ARG HG2 H -10.149 -7.154 -4.127 1.00 . A A . 12 ARG HG2 1 1
12 12883 1 1 12 ARG HG3 H -9.322 -8.674 -3.785 1.00 . A A . 12 ARG HG3 1 1
12 12884 1 1 12 ARG HH11 H -13.228 -9.916 -2.087 1.00 . A A . 12 ARG HH11 1 1
12 12885 1 1 12 ARG HH12 H -14.587 -9.426 -1.170 1.00 . A A . 12 ARG HH12 1 1
12 12886 1 1 12 ARG HH21 H -13.877 -5.975 -1.189 1.00 . A A . 12 ARG HH21 1 1
12 12887 1 1 12 ARG HH22 H -14.984 -7.150 -0.699 1.00 . A A . 12 ARG HH22 1 1
12 12888 1 1 12 ARG N N -7.375 -6.056 -1.274 1.00 . A A . 12 ARG N 1 1
12 12889 1 1 12 ARG NE N -12.213 -7.575 -2.344 1.00 . A A . 12 ARG NE 1 1
12 12890 1 1 12 ARG NH1 N -13.751 -9.171 -1.663 1.00 . A A . 12 ARG NH1 1 1
12 12891 1 1 12 ARG NH2 N -14.115 -6.949 -1.165 1.00 . A A . 12 ARG NH2 1 1
12 12892 1 1 12 ARG O O -7.769 -5.952 -4.758 1.00 . A A . 12 ARG O 1 1
12 12893 1 1 13 PHE C C -7.005 -2.293 -3.733 1.00 . A A . 13 PHE C 1 1
12 12894 1 1 13 PHE CA C -8.088 -3.273 -4.101 1.00 . A A . 13 PHE CA 1 1
12 12895 1 1 13 PHE CB C -9.450 -2.581 -4.173 1.00 . A A . 13 PHE CB 1 1
12 12896 1 1 13 PHE CD1 C -10.739 -3.520 -6.107 1.00 . A A . 13 PHE CD1 1 1
12 12897 1 1 13 PHE CD2 C -11.353 -4.203 -3.908 1.00 . A A . 13 PHE CD2 1 1
12 12898 1 1 13 PHE CE1 C -11.730 -4.318 -6.637 1.00 . A A . 13 PHE CE1 1 1
12 12899 1 1 13 PHE CE2 C -12.347 -5.004 -4.435 1.00 . A A . 13 PHE CE2 1 1
12 12900 1 1 13 PHE CG C -10.538 -3.452 -4.737 1.00 . A A . 13 PHE CG 1 1
12 12901 1 1 13 PHE CZ C -12.535 -5.061 -5.802 1.00 . A A . 13 PHE CZ 1 1
12 12902 1 1 13 PHE H H -8.213 -4.205 -2.228 1.00 . A A . 13 PHE H 1 1
12 12903 1 1 13 PHE HA H -7.845 -3.670 -5.075 1.00 . A A . 13 PHE HA 1 1
12 12904 1 1 13 PHE HB2 H -9.737 -2.271 -3.180 1.00 . A A . 13 PHE HB2 1 1
12 12905 1 1 13 PHE HB3 H -9.362 -1.706 -4.799 1.00 . A A . 13 PHE HB3 1 1
12 12906 1 1 13 PHE HD1 H -10.108 -2.938 -6.763 1.00 . A A . 13 PHE HD1 1 1
12 12907 1 1 13 PHE HD2 H -11.209 -4.162 -2.838 1.00 . A A . 13 PHE HD2 1 1
12 12908 1 1 13 PHE HE1 H -11.875 -4.359 -7.707 1.00 . A A . 13 PHE HE1 1 1
12 12909 1 1 13 PHE HE2 H -12.975 -5.584 -3.778 1.00 . A A . 13 PHE HE2 1 1
12 12910 1 1 13 PHE HZ H -13.310 -5.687 -6.219 1.00 . A A . 13 PHE HZ 1 1
12 12911 1 1 13 PHE N N -8.087 -4.389 -3.184 1.00 . A A . 13 PHE N 1 1
12 12912 1 1 13 PHE O O -6.770 -2.007 -2.553 1.00 . A A . 13 PHE O 1 1
12 12913 1 1 14 PHE C C -5.470 0.429 -5.234 1.00 . A A . 14 PHE C 1 1
12 12914 1 1 14 PHE CA C -5.229 -0.922 -4.590 1.00 . A A . 14 PHE CA 1 1
12 12915 1 1 14 PHE CB C -4.019 -1.558 -5.249 1.00 . A A . 14 PHE CB 1 1
12 12916 1 1 14 PHE CD1 C -2.757 -2.736 -3.508 1.00 . A A . 14 PHE CD1 1 1
12 12917 1 1 14 PHE CD2 C -3.946 -4.053 -5.066 1.00 . A A . 14 PHE CD2 1 1
12 12918 1 1 14 PHE CE1 C -2.315 -3.853 -2.877 1.00 . A A . 14 PHE CE1 1 1
12 12919 1 1 14 PHE CE2 C -3.506 -5.202 -4.439 1.00 . A A . 14 PHE CE2 1 1
12 12920 1 1 14 PHE CG C -3.565 -2.809 -4.595 1.00 . A A . 14 PHE CG 1 1
12 12921 1 1 14 PHE CZ C -2.685 -5.101 -3.337 1.00 . A A . 14 PHE CZ 1 1
12 12922 1 1 14 PHE H H -6.646 -2.022 -5.640 1.00 . A A . 14 PHE H 1 1
12 12923 1 1 14 PHE HA H -5.005 -0.822 -3.538 1.00 . A A . 14 PHE HA 1 1
12 12924 1 1 14 PHE HB2 H -4.255 -1.793 -6.276 1.00 . A A . 14 PHE HB2 1 1
12 12925 1 1 14 PHE HB3 H -3.206 -0.848 -5.224 1.00 . A A . 14 PHE HB3 1 1
12 12926 1 1 14 PHE HD1 H -2.472 -1.759 -3.144 1.00 . A A . 14 PHE HD1 1 1
12 12927 1 1 14 PHE HD2 H -4.587 -4.116 -5.931 1.00 . A A . 14 PHE HD2 1 1
12 12928 1 1 14 PHE HE1 H -1.672 -3.709 -2.028 1.00 . A A . 14 PHE HE1 1 1
12 12929 1 1 14 PHE HE2 H -3.806 -6.172 -4.806 1.00 . A A . 14 PHE HE2 1 1
12 12930 1 1 14 PHE HZ H -2.334 -5.990 -2.837 1.00 . A A . 14 PHE HZ 1 1
12 12931 1 1 14 PHE N N -6.354 -1.794 -4.734 1.00 . A A . 14 PHE N 1 1
12 12932 1 1 14 PHE O O -6.238 0.551 -6.194 1.00 . A A . 14 PHE O 1 1
12 12933 1 1 15 GLU C C -3.445 3.051 -5.715 1.00 . A A . 15 GLU C 1 1
12 12934 1 1 15 GLU CA C -4.849 2.738 -5.249 1.00 . A A . 15 GLU CA 1 1
12 12935 1 1 15 GLU CB C -5.315 3.776 -4.222 1.00 . A A . 15 GLU CB 1 1
12 12936 1 1 15 GLU CD C -6.159 5.365 -6.020 1.00 . A A . 15 GLU CD 1 1
12 12937 1 1 15 GLU CG C -5.341 5.208 -4.758 1.00 . A A . 15 GLU CG 1 1
12 12938 1 1 15 GLU H H -4.340 1.306 -3.854 1.00 . A A . 15 GLU H 1 1
12 12939 1 1 15 GLU HA H -5.519 2.744 -6.095 1.00 . A A . 15 GLU HA 1 1
12 12940 1 1 15 GLU HB2 H -6.284 3.510 -3.837 1.00 . A A . 15 GLU HB2 1 1
12 12941 1 1 15 GLU HB3 H -4.618 3.748 -3.396 1.00 . A A . 15 GLU HB3 1 1
12 12942 1 1 15 GLU HG2 H -5.755 5.855 -3.999 1.00 . A A . 15 GLU HG2 1 1
12 12943 1 1 15 GLU HG3 H -4.327 5.515 -4.967 1.00 . A A . 15 GLU HG3 1 1
12 12944 1 1 15 GLU N N -4.845 1.430 -4.692 1.00 . A A . 15 GLU N 1 1
12 12945 1 1 15 GLU O O -2.493 2.984 -4.942 1.00 . A A . 15 GLU O 1 1
12 12946 1 1 15 GLU OE1 O -5.621 5.094 -7.113 1.00 . A A . 15 GLU OE1 1 1
12 12947 1 1 15 GLU OE2 O -7.337 5.786 -5.942 1.00 . A A . 15 GLU OE2 1 1
12 12948 1 1 16 SER C C -1.865 5.173 -7.640 1.00 . A A . 16 SER C 1 1
12 12949 1 1 16 SER CA C -2.052 3.660 -7.534 1.00 . A A . 16 SER CA 1 1
12 12950 1 1 16 SER CB C -1.999 3.006 -8.898 1.00 . A A . 16 SER CB 1 1
12 12951 1 1 16 SER H H -4.099 3.378 -7.549 1.00 . A A . 16 SER H 1 1
12 12952 1 1 16 SER HA H -1.275 3.231 -6.918 1.00 . A A . 16 SER HA 1 1
12 12953 1 1 16 SER HB2 H -1.135 3.365 -9.433 1.00 . A A . 16 SER HB2 1 1
12 12954 1 1 16 SER HB3 H -1.946 1.933 -8.791 1.00 . A A . 16 SER HB3 1 1
12 12955 1 1 16 SER HG H -3.047 3.020 -10.536 1.00 . A A . 16 SER HG 1 1
12 12956 1 1 16 SER N N -3.317 3.353 -6.955 1.00 . A A . 16 SER N 1 1
12 12957 1 1 16 SER O O -0.764 5.665 -7.821 1.00 . A A . 16 SER O 1 1
12 12958 1 1 16 SER OG O -3.167 3.334 -9.633 1.00 . A A . 16 SER OG 1 1
12 12959 1 1 17 HIS C C -2.612 8.100 -6.360 1.00 . A A . 17 HIS C 1 1
12 12960 1 1 17 HIS CA C -2.944 7.354 -7.654 1.00 . A A . 17 HIS CA 1 1
12 12961 1 1 17 HIS CB C -4.296 7.824 -8.223 1.00 . A A . 17 HIS CB 1 1
12 12962 1 1 17 HIS CD2 C -4.815 6.082 -10.054 1.00 . A A . 17 HIS CD2 1 1
12 12963 1 1 17 HIS CE1 C -4.938 7.413 -11.772 1.00 . A A . 17 HIS CE1 1 1
12 12964 1 1 17 HIS CG C -4.580 7.323 -9.608 1.00 . A A . 17 HIS CG 1 1
12 12965 1 1 17 HIS H H -3.792 5.454 -7.242 1.00 . A A . 17 HIS H 1 1
12 12966 1 1 17 HIS HA H -2.179 7.585 -8.381 1.00 . A A . 17 HIS HA 1 1
12 12967 1 1 17 HIS HB2 H -5.092 7.476 -7.583 1.00 . A A . 17 HIS HB2 1 1
12 12968 1 1 17 HIS HB3 H -4.316 8.901 -8.255 1.00 . A A . 17 HIS HB3 1 1
12 12969 1 1 17 HIS HD1 H -4.561 9.119 -10.702 1.00 . A A . 17 HIS HD1 1 1
12 12970 1 1 17 HIS HD2 H -4.820 5.205 -9.427 1.00 . A A . 17 HIS HD2 1 1
12 12971 1 1 17 HIS HE1 H -5.063 7.787 -12.779 1.00 . A A . 17 HIS HE1 1 1
12 12972 1 1 17 HIS HE2 H -5.436 5.441 -11.933 1.00 . A A . 17 HIS HE2 1 1
12 12973 1 1 17 HIS N N -2.946 5.902 -7.481 1.00 . A A . 17 HIS N 1 1
12 12974 1 1 17 HIS ND1 N -4.667 8.140 -10.709 1.00 . A A . 17 HIS ND1 1 1
12 12975 1 1 17 HIS NE2 N -5.030 6.160 -11.399 1.00 . A A . 17 HIS NE2 1 1
12 12976 1 1 17 HIS O O -2.983 9.268 -6.197 1.00 . A A . 17 HIS O 1 1
12 12977 1 1 18 VAL C C -0.118 8.755 -4.491 1.00 . A A . 18 VAL C 1 1
12 12978 1 1 18 VAL CA C -1.471 8.091 -4.234 1.00 . A A . 18 VAL CA 1 1
12 12979 1 1 18 VAL CB C -1.311 7.069 -3.077 1.00 . A A . 18 VAL CB 1 1
12 12980 1 1 18 VAL CG1 C -1.043 7.775 -1.765 1.00 . A A . 18 VAL CG1 1 1
12 12981 1 1 18 VAL CG2 C -2.517 6.167 -2.959 1.00 . A A . 18 VAL CG2 1 1
12 12982 1 1 18 VAL H H -1.621 6.523 -5.611 1.00 . A A . 18 VAL H 1 1
12 12983 1 1 18 VAL HA H -2.200 8.839 -3.964 1.00 . A A . 18 VAL HA 1 1
12 12984 1 1 18 VAL HB H -0.447 6.459 -3.300 1.00 . A A . 18 VAL HB 1 1
12 12985 1 1 18 VAL HG11 H -0.136 8.356 -1.847 1.00 . A A . 18 VAL HG11 1 1
12 12986 1 1 18 VAL HG12 H -0.936 7.041 -0.979 1.00 . A A . 18 VAL HG12 1 1
12 12987 1 1 18 VAL HG13 H -1.871 8.431 -1.536 1.00 . A A . 18 VAL HG13 1 1
12 12988 1 1 18 VAL HG21 H -3.403 6.763 -2.797 1.00 . A A . 18 VAL HG21 1 1
12 12989 1 1 18 VAL HG22 H -2.378 5.497 -2.123 1.00 . A A . 18 VAL HG22 1 1
12 12990 1 1 18 VAL HG23 H -2.623 5.594 -3.867 1.00 . A A . 18 VAL HG23 1 1
12 12991 1 1 18 VAL N N -1.897 7.451 -5.460 1.00 . A A . 18 VAL N 1 1
12 12992 1 1 18 VAL O O 0.734 8.182 -5.182 1.00 . A A . 18 VAL O 1 1
12 12993 1 1 19 ALA C C 2.141 10.538 -2.892 1.00 . A A . 19 ALA C 1 1
12 12994 1 1 19 ALA CA C 1.318 10.660 -4.149 1.00 . A A . 19 ALA CA 1 1
12 12995 1 1 19 ALA CB C 1.035 12.124 -4.442 1.00 . A A . 19 ALA CB 1 1
12 12996 1 1 19 ALA H H -0.626 10.353 -3.419 1.00 . A A . 19 ALA H 1 1
12 12997 1 1 19 ALA HA H 1.853 10.231 -4.983 1.00 . A A . 19 ALA HA 1 1
12 12998 1 1 19 ALA HB1 H 0.429 12.207 -5.333 1.00 . A A . 19 ALA HB1 1 1
12 12999 1 1 19 ALA HB2 H 1.967 12.651 -4.583 1.00 . A A . 19 ALA HB2 1 1
12 13000 1 1 19 ALA HB3 H 0.507 12.549 -3.601 1.00 . A A . 19 ALA HB3 1 1
12 13001 1 1 19 ALA N N 0.075 9.940 -3.970 1.00 . A A . 19 ALA N 1 1
12 13002 1 1 19 ALA O O 1.606 10.730 -1.793 1.00 . A A . 19 ALA O 1 1
12 13003 1 1 20 ARG C C 4.304 11.283 -0.952 1.00 . A A . 20 ARG C 1 1
12 13004 1 1 20 ARG CA C 4.333 10.066 -1.885 1.00 . A A . 20 ARG CA 1 1
12 13005 1 1 20 ARG CB C 5.770 9.775 -2.332 1.00 . A A . 20 ARG CB 1 1
12 13006 1 1 20 ARG CD C 8.170 9.418 -1.689 1.00 . A A . 20 ARG CD 1 1
12 13007 1 1 20 ARG CG C 6.768 9.657 -1.182 1.00 . A A . 20 ARG CG 1 1
12 13008 1 1 20 ARG CZ C 10.435 9.062 -0.733 1.00 . A A . 20 ARG CZ 1 1
12 13009 1 1 20 ARG H H 3.800 10.143 -3.946 1.00 . A A . 20 ARG H 1 1
12 13010 1 1 20 ARG HA H 3.960 9.209 -1.342 1.00 . A A . 20 ARG HA 1 1
12 13011 1 1 20 ARG HB2 H 5.774 8.838 -2.871 1.00 . A A . 20 ARG HB2 1 1
12 13012 1 1 20 ARG HB3 H 6.112 10.547 -3.001 1.00 . A A . 20 ARG HB3 1 1
12 13013 1 1 20 ARG HD2 H 8.207 8.435 -2.135 1.00 . A A . 20 ARG HD2 1 1
12 13014 1 1 20 ARG HD3 H 8.412 10.167 -2.429 1.00 . A A . 20 ARG HD3 1 1
12 13015 1 1 20 ARG HE H 8.840 9.845 0.239 1.00 . A A . 20 ARG HE 1 1
12 13016 1 1 20 ARG HG2 H 6.756 10.552 -0.580 1.00 . A A . 20 ARG HG2 1 1
12 13017 1 1 20 ARG HG3 H 6.470 8.823 -0.563 1.00 . A A . 20 ARG HG3 1 1
12 13018 1 1 20 ARG HH11 H 10.285 8.402 -2.686 1.00 . A A . 20 ARG HH11 1 1
12 13019 1 1 20 ARG HH12 H 11.813 8.206 -1.978 1.00 . A A . 20 ARG HH12 1 1
12 13020 1 1 20 ARG HH21 H 11.002 9.586 1.174 1.00 . A A . 20 ARG HH21 1 1
12 13021 1 1 20 ARG HH22 H 12.234 8.889 0.246 1.00 . A A . 20 ARG HH22 1 1
12 13022 1 1 20 ARG N N 3.437 10.241 -3.038 1.00 . A A . 20 ARG N 1 1
12 13023 1 1 20 ARG NE N 9.164 9.467 -0.613 1.00 . A A . 20 ARG NE 1 1
12 13024 1 1 20 ARG NH1 N 10.865 8.524 -1.877 1.00 . A A . 20 ARG NH1 1 1
12 13025 1 1 20 ARG NH2 N 11.272 9.189 0.293 1.00 . A A . 20 ARG NH2 1 1
12 13026 1 1 20 ARG O O 4.354 11.137 0.266 1.00 . A A . 20 ARG O 1 1
12 13027 1 1 21 ALA C C 2.957 13.765 0.183 1.00 . A A . 21 ALA C 1 1
12 13028 1 1 21 ALA CA C 4.142 13.716 -0.788 1.00 . A A . 21 ALA CA 1 1
12 13029 1 1 21 ALA CB C 4.082 14.895 -1.749 1.00 . A A . 21 ALA CB 1 1
12 13030 1 1 21 ALA H H 4.129 12.492 -2.515 1.00 . A A . 21 ALA H 1 1
12 13031 1 1 21 ALA HA H 5.056 13.791 -0.220 1.00 . A A . 21 ALA HA 1 1
12 13032 1 1 21 ALA HB1 H 4.113 15.819 -1.192 1.00 . A A . 21 ALA HB1 1 1
12 13033 1 1 21 ALA HB2 H 3.168 14.847 -2.321 1.00 . A A . 21 ALA HB2 1 1
12 13034 1 1 21 ALA HB3 H 4.929 14.852 -2.419 1.00 . A A . 21 ALA HB3 1 1
12 13035 1 1 21 ALA N N 4.182 12.463 -1.534 1.00 . A A . 21 ALA N 1 1
12 13036 1 1 21 ALA O O 3.033 14.410 1.243 1.00 . A A . 21 ALA O 1 1
12 13037 1 1 22 ASN C C 0.664 11.824 1.565 1.00 . A A . 22 ASN C 1 1
12 13038 1 1 22 ASN CA C 0.680 13.060 0.665 1.00 . A A . 22 ASN CA 1 1
12 13039 1 1 22 ASN CB C -0.576 13.097 -0.218 1.00 . A A . 22 ASN CB 1 1
12 13040 1 1 22 ASN CG C -1.880 13.220 0.573 1.00 . A A . 22 ASN CG 1 1
12 13041 1 1 22 ASN H H 1.886 12.534 -0.984 1.00 . A A . 22 ASN H 1 1
12 13042 1 1 22 ASN HA H 0.699 13.940 1.290 1.00 . A A . 22 ASN HA 1 1
12 13043 1 1 22 ASN HB2 H -0.508 13.939 -0.889 1.00 . A A . 22 ASN HB2 1 1
12 13044 1 1 22 ASN HB3 H -0.611 12.187 -0.798 1.00 . A A . 22 ASN HB3 1 1
12 13045 1 1 22 ASN HD21 H -2.816 12.170 -0.803 1.00 . A A . 22 ASN HD21 1 1
12 13046 1 1 22 ASN HD22 H -3.783 12.716 0.521 1.00 . A A . 22 ASN HD22 1 1
12 13047 1 1 22 ASN N N 1.881 13.069 -0.161 1.00 . A A . 22 ASN N 1 1
12 13048 1 1 22 ASN ND2 N -2.926 12.644 0.052 1.00 . A A . 22 ASN ND2 1 1
12 13049 1 1 22 ASN O O -0.157 11.701 2.464 1.00 . A A . 22 ASN O 1 1
12 13050 1 1 22 ASN OD1 O -1.931 13.833 1.663 1.00 . A A . 22 ASN OD1 1 1
12 13051 1 1 23 VAL C C 2.372 10.073 3.447 1.00 . A A . 23 VAL C 1 1
12 13052 1 1 23 VAL CA C 1.681 9.725 2.135 1.00 . A A . 23 VAL CA 1 1
12 13053 1 1 23 VAL CB C 2.480 8.600 1.416 1.00 . A A . 23 VAL CB 1 1
12 13054 1 1 23 VAL CG1 C 2.579 7.367 2.289 1.00 . A A . 23 VAL CG1 1 1
12 13055 1 1 23 VAL CG2 C 1.830 8.245 0.100 1.00 . A A . 23 VAL CG2 1 1
12 13056 1 1 23 VAL H H 2.192 11.056 0.570 1.00 . A A . 23 VAL H 1 1
12 13057 1 1 23 VAL HA H 0.683 9.371 2.347 1.00 . A A . 23 VAL HA 1 1
12 13058 1 1 23 VAL HB H 3.481 8.959 1.215 1.00 . A A . 23 VAL HB 1 1
12 13059 1 1 23 VAL HG11 H 3.136 6.612 1.753 1.00 . A A . 23 VAL HG11 1 1
12 13060 1 1 23 VAL HG12 H 1.587 7.000 2.507 1.00 . A A . 23 VAL HG12 1 1
12 13061 1 1 23 VAL HG13 H 3.089 7.614 3.209 1.00 . A A . 23 VAL HG13 1 1
12 13062 1 1 23 VAL HG21 H 1.787 9.119 -0.535 1.00 . A A . 23 VAL HG21 1 1
12 13063 1 1 23 VAL HG22 H 0.825 7.893 0.280 1.00 . A A . 23 VAL HG22 1 1
12 13064 1 1 23 VAL HG23 H 2.400 7.475 -0.396 1.00 . A A . 23 VAL HG23 1 1
12 13065 1 1 23 VAL N N 1.573 10.918 1.319 1.00 . A A . 23 VAL N 1 1
12 13066 1 1 23 VAL O O 3.522 10.528 3.446 1.00 . A A . 23 VAL O 1 1
12 13067 1 1 24 LYS C C 3.313 9.173 6.128 1.00 . A A . 24 LYS C 1 1
12 13068 1 1 24 LYS CA C 2.220 10.162 5.861 1.00 . A A . 24 LYS CA 1 1
12 13069 1 1 24 LYS CB C 1.124 10.034 6.918 1.00 . A A . 24 LYS CB 1 1
12 13070 1 1 24 LYS CD C 0.288 10.413 9.119 1.00 . A A . 24 LYS CD 1 1
12 13071 1 1 24 LYS CE C 0.633 10.876 10.453 1.00 . A A . 24 LYS CE 1 1
12 13072 1 1 24 LYS CG C 1.517 10.369 8.276 1.00 . A A . 24 LYS CG 1 1
12 13073 1 1 24 LYS H H 0.745 9.551 4.498 1.00 . A A . 24 LYS H 1 1
12 13074 1 1 24 LYS HA H 2.622 11.164 5.880 1.00 . A A . 24 LYS HA 1 1
12 13075 1 1 24 LYS HB2 H 0.318 10.734 6.822 1.00 . A A . 24 LYS HB2 1 1
12 13076 1 1 24 LYS HB3 H 0.760 9.019 6.951 1.00 . A A . 24 LYS HB3 1 1
12 13077 1 1 24 LYS HD2 H -0.417 11.098 8.677 1.00 . A A . 24 LYS HD2 1 1
12 13078 1 1 24 LYS HD3 H -0.143 9.424 9.178 1.00 . A A . 24 LYS HD3 1 1
12 13079 1 1 24 LYS HE2 H 1.376 10.144 10.703 1.00 . A A . 24 LYS HE2 1 1
12 13080 1 1 24 LYS HE3 H 1.093 11.844 10.321 1.00 . A A . 24 LYS HE3 1 1
12 13081 1 1 24 LYS HG2 H 2.196 9.614 8.648 1.00 . A A . 24 LYS HG2 1 1
12 13082 1 1 24 LYS HG3 H 1.988 11.339 8.289 1.00 . A A . 24 LYS HG3 1 1
12 13083 1 1 24 LYS HZ1 H -1.259 11.588 11.016 1.00 . A A . 24 LYS HZ1 1 1
12 13084 1 1 24 LYS HZ2 H -0.253 11.213 12.317 1.00 . A A . 24 LYS HZ2 1 1
12 13085 1 1 24 LYS HZ3 H -0.977 9.983 11.441 1.00 . A A . 24 LYS HZ3 1 1
12 13086 1 1 24 LYS N N 1.671 9.889 4.555 1.00 . A A . 24 LYS N 1 1
12 13087 1 1 24 LYS NZ N -0.539 10.920 11.360 1.00 . A A . 24 LYS NZ 1 1
12 13088 1 1 24 LYS O O 4.466 9.533 6.345 1.00 . A A . 24 LYS O 1 1
12 13089 1 1 25 ARG C C 3.274 5.677 5.537 1.00 . A A . 25 ARG C 1 1
12 13090 1 1 25 ARG CA C 3.859 6.863 6.249 1.00 . A A . 25 ARG CA 1 1
12 13091 1 1 25 ARG CB C 4.039 6.546 7.725 1.00 . A A . 25 ARG CB 1 1
12 13092 1 1 25 ARG CD C 5.187 5.138 9.442 1.00 . A A . 25 ARG CD 1 1
12 13093 1 1 25 ARG CG C 5.111 5.515 7.991 1.00 . A A . 25 ARG CG 1 1
12 13094 1 1 25 ARG CZ C 6.324 3.345 10.732 1.00 . A A . 25 ARG CZ 1 1
12 13095 1 1 25 ARG H H 1.998 7.745 5.918 1.00 . A A . 25 ARG H 1 1
12 13096 1 1 25 ARG HA H 4.807 7.136 5.812 1.00 . A A . 25 ARG HA 1 1
12 13097 1 1 25 ARG HB2 H 4.295 7.470 8.220 1.00 . A A . 25 ARG HB2 1 1
12 13098 1 1 25 ARG HB3 H 3.102 6.186 8.124 1.00 . A A . 25 ARG HB3 1 1
12 13099 1 1 25 ARG HD2 H 5.360 6.029 10.028 1.00 . A A . 25 ARG HD2 1 1
12 13100 1 1 25 ARG HD3 H 4.247 4.692 9.726 1.00 . A A . 25 ARG HD3 1 1
12 13101 1 1 25 ARG HE H 6.973 4.177 9.001 1.00 . A A . 25 ARG HE 1 1
12 13102 1 1 25 ARG HG2 H 4.906 4.630 7.407 1.00 . A A . 25 ARG HG2 1 1
12 13103 1 1 25 ARG HG3 H 6.058 5.937 7.688 1.00 . A A . 25 ARG HG3 1 1
12 13104 1 1 25 ARG HH11 H 4.527 3.918 11.543 1.00 . A A . 25 ARG HH11 1 1
12 13105 1 1 25 ARG HH12 H 5.350 2.722 12.430 1.00 . A A . 25 ARG HH12 1 1
12 13106 1 1 25 ARG HH21 H 8.126 2.488 10.217 1.00 . A A . 25 ARG HH21 1 1
12 13107 1 1 25 ARG HH22 H 7.459 1.904 11.656 1.00 . A A . 25 ARG HH22 1 1
12 13108 1 1 25 ARG N N 2.946 7.944 6.081 1.00 . A A . 25 ARG N 1 1
12 13109 1 1 25 ARG NE N 6.261 4.168 9.683 1.00 . A A . 25 ARG NE 1 1
12 13110 1 1 25 ARG NH1 N 5.334 3.327 11.628 1.00 . A A . 25 ARG NH1 1 1
12 13111 1 1 25 ARG NH2 N 7.366 2.527 10.874 1.00 . A A . 25 ARG NH2 1 1
12 13112 1 1 25 ARG O O 2.036 5.572 5.431 1.00 . A A . 25 ARG O 1 1
12 13113 1 1 26 LEU C C 4.425 2.445 4.683 1.00 . A A . 26 LEU C 1 1
12 13114 1 1 26 LEU CA C 3.618 3.659 4.348 1.00 . A A . 26 LEU CA 1 1
12 13115 1 1 26 LEU CB C 3.579 3.858 2.828 1.00 . A A . 26 LEU CB 1 1
12 13116 1 1 26 LEU CD1 C 4.562 3.906 0.611 1.00 . A A . 26 LEU CD1 1 1
12 13117 1 1 26 LEU CD2 C 5.704 5.159 2.355 1.00 . A A . 26 LEU CD2 1 1
12 13118 1 1 26 LEU CG C 4.892 3.917 2.053 1.00 . A A . 26 LEU CG 1 1
12 13119 1 1 26 LEU H H 5.076 4.881 5.177 1.00 . A A . 26 LEU H 1 1
12 13120 1 1 26 LEU HA H 2.608 3.490 4.691 1.00 . A A . 26 LEU HA 1 1
12 13121 1 1 26 LEU HB2 H 3.006 3.041 2.418 1.00 . A A . 26 LEU HB2 1 1
12 13122 1 1 26 LEU HB3 H 3.028 4.766 2.633 1.00 . A A . 26 LEU HB3 1 1
12 13123 1 1 26 LEU HD11 H 5.460 3.994 0.019 1.00 . A A . 26 LEU HD11 1 1
12 13124 1 1 26 LEU HD12 H 3.906 4.733 0.394 1.00 . A A . 26 LEU HD12 1 1
12 13125 1 1 26 LEU HD13 H 4.041 2.982 0.397 1.00 . A A . 26 LEU HD13 1 1
12 13126 1 1 26 LEU HD21 H 5.155 6.027 2.022 1.00 . A A . 26 LEU HD21 1 1
12 13127 1 1 26 LEU HD22 H 6.623 5.089 1.788 1.00 . A A . 26 LEU HD22 1 1
12 13128 1 1 26 LEU HD23 H 5.917 5.221 3.410 1.00 . A A . 26 LEU HD23 1 1
12 13129 1 1 26 LEU HG H 5.483 3.041 2.278 1.00 . A A . 26 LEU HG 1 1
12 13130 1 1 26 LEU N N 4.105 4.798 5.053 1.00 . A A . 26 LEU N 1 1
12 13131 1 1 26 LEU O O 5.555 2.550 5.179 1.00 . A A . 26 LEU O 1 1
12 13132 1 1 27 LYS C C 4.148 -0.969 3.677 1.00 . A A . 27 LYS C 1 1
12 13133 1 1 27 LYS CA C 4.512 0.070 4.715 1.00 . A A . 27 LYS CA 1 1
12 13134 1 1 27 LYS CB C 4.117 -0.399 6.113 1.00 . A A . 27 LYS CB 1 1
12 13135 1 1 27 LYS CD C 4.541 -1.881 8.045 1.00 . A A . 27 LYS CD 1 1
12 13136 1 1 27 LYS CE C 5.179 -0.809 8.926 1.00 . A A . 27 LYS CE 1 1
12 13137 1 1 27 LYS CG C 4.820 -1.643 6.584 1.00 . A A . 27 LYS CG 1 1
12 13138 1 1 27 LYS H H 2.972 1.278 4.009 1.00 . A A . 27 LYS H 1 1
12 13139 1 1 27 LYS HA H 5.577 0.241 4.698 1.00 . A A . 27 LYS HA 1 1
12 13140 1 1 27 LYS HB2 H 4.245 0.366 6.858 1.00 . A A . 27 LYS HB2 1 1
12 13141 1 1 27 LYS HB3 H 3.063 -0.632 6.070 1.00 . A A . 27 LYS HB3 1 1
12 13142 1 1 27 LYS HD2 H 3.475 -1.741 8.134 1.00 . A A . 27 LYS HD2 1 1
12 13143 1 1 27 LYS HD3 H 4.849 -2.868 8.355 1.00 . A A . 27 LYS HD3 1 1
12 13144 1 1 27 LYS HE2 H 6.230 -0.737 8.690 1.00 . A A . 27 LYS HE2 1 1
12 13145 1 1 27 LYS HE3 H 4.722 0.148 8.719 1.00 . A A . 27 LYS HE3 1 1
12 13146 1 1 27 LYS HG2 H 4.468 -2.491 6.013 1.00 . A A . 27 LYS HG2 1 1
12 13147 1 1 27 LYS HG3 H 5.883 -1.526 6.443 1.00 . A A . 27 LYS HG3 1 1
12 13148 1 1 27 LYS HZ1 H 4.018 -1.131 10.651 1.00 . A A . 27 LYS HZ1 1 1
12 13149 1 1 27 LYS HZ2 H 5.499 -0.404 10.952 1.00 . A A . 27 LYS HZ2 1 1
12 13150 1 1 27 LYS HZ3 H 5.437 -2.036 10.579 1.00 . A A . 27 LYS HZ3 1 1
12 13151 1 1 27 LYS N N 3.861 1.303 4.423 1.00 . A A . 27 LYS N 1 1
12 13152 1 1 27 LYS NZ N 5.016 -1.113 10.362 1.00 . A A . 27 LYS NZ 1 1
12 13153 1 1 27 LYS O O 3.016 -0.989 3.178 1.00 . A A . 27 LYS O 1 1
12 13154 1 1 28 ILE C C 4.860 -4.193 3.187 1.00 . A A . 28 ILE C 1 1
12 13155 1 1 28 ILE CA C 4.941 -2.882 2.415 1.00 . A A . 28 ILE CA 1 1
12 13156 1 1 28 ILE CB C 6.104 -2.930 1.375 1.00 . A A . 28 ILE CB 1 1
12 13157 1 1 28 ILE CD1 C 7.005 -1.803 -0.747 1.00 . A A . 28 ILE CD1 1 1
12 13158 1 1 28 ILE CG1 C 6.020 -1.741 0.406 1.00 . A A . 28 ILE CG1 1 1
12 13159 1 1 28 ILE CG2 C 6.170 -4.240 0.641 1.00 . A A . 28 ILE CG2 1 1
12 13160 1 1 28 ILE H H 6.002 -1.655 3.730 1.00 . A A . 28 ILE H 1 1
12 13161 1 1 28 ILE HA H 4.004 -2.779 1.882 1.00 . A A . 28 ILE HA 1 1
12 13162 1 1 28 ILE HB H 7.021 -2.837 1.934 1.00 . A A . 28 ILE HB 1 1
12 13163 1 1 28 ILE HD11 H 6.902 -0.925 -1.364 1.00 . A A . 28 ILE HD11 1 1
12 13164 1 1 28 ILE HD12 H 6.807 -2.684 -1.341 1.00 . A A . 28 ILE HD12 1 1
12 13165 1 1 28 ILE HD13 H 8.013 -1.857 -0.361 1.00 . A A . 28 ILE HD13 1 1
12 13166 1 1 28 ILE HG12 H 5.029 -1.686 -0.016 1.00 . A A . 28 ILE HG12 1 1
12 13167 1 1 28 ILE HG13 H 6.211 -0.835 0.960 1.00 . A A . 28 ILE HG13 1 1
12 13168 1 1 28 ILE HG21 H 5.215 -4.409 0.167 1.00 . A A . 28 ILE HG21 1 1
12 13169 1 1 28 ILE HG22 H 6.368 -5.040 1.339 1.00 . A A . 28 ILE HG22 1 1
12 13170 1 1 28 ILE HG23 H 6.953 -4.197 -0.103 1.00 . A A . 28 ILE HG23 1 1
12 13171 1 1 28 ILE N N 5.112 -1.786 3.335 1.00 . A A . 28 ILE N 1 1
12 13172 1 1 28 ILE O O 5.706 -4.476 4.048 1.00 . A A . 28 ILE O 1 1
12 13173 1 1 29 LEU C C 3.423 -7.312 2.468 1.00 . A A . 29 LEU C 1 1
12 13174 1 1 29 LEU CA C 3.619 -6.228 3.549 1.00 . A A . 29 LEU CA 1 1
12 13175 1 1 29 LEU CB C 2.366 -6.081 4.460 1.00 . A A . 29 LEU CB 1 1
12 13176 1 1 29 LEU CD1 C 1.715 -8.497 4.922 1.00 . A A . 29 LEU CD1 1 1
12 13177 1 1 29 LEU CD2 C 3.263 -7.315 6.471 1.00 . A A . 29 LEU CD2 1 1
12 13178 1 1 29 LEU CG C 2.080 -7.168 5.530 1.00 . A A . 29 LEU CG 1 1
12 13179 1 1 29 LEU H H 3.193 -4.692 2.205 1.00 . A A . 29 LEU H 1 1
12 13180 1 1 29 LEU HA H 4.480 -6.460 4.156 1.00 . A A . 29 LEU HA 1 1
12 13181 1 1 29 LEU HB2 H 2.408 -5.127 4.962 1.00 . A A . 29 LEU HB2 1 1
12 13182 1 1 29 LEU HB3 H 1.524 -6.066 3.781 1.00 . A A . 29 LEU HB3 1 1
12 13183 1 1 29 LEU HD11 H 0.808 -8.372 4.352 1.00 . A A . 29 LEU HD11 1 1
12 13184 1 1 29 LEU HD12 H 1.546 -9.217 5.707 1.00 . A A . 29 LEU HD12 1 1
12 13185 1 1 29 LEU HD13 H 2.511 -8.835 4.275 1.00 . A A . 29 LEU HD13 1 1
12 13186 1 1 29 LEU HD21 H 3.452 -6.371 6.961 1.00 . A A . 29 LEU HD21 1 1
12 13187 1 1 29 LEU HD22 H 4.139 -7.610 5.912 1.00 . A A . 29 LEU HD22 1 1
12 13188 1 1 29 LEU HD23 H 3.039 -8.069 7.212 1.00 . A A . 29 LEU HD23 1 1
12 13189 1 1 29 LEU HG H 1.235 -6.844 6.118 1.00 . A A . 29 LEU HG 1 1
12 13190 1 1 29 LEU N N 3.844 -4.972 2.892 1.00 . A A . 29 LEU N 1 1
12 13191 1 1 29 LEU O O 2.427 -7.307 1.736 1.00 . A A . 29 LEU O 1 1
12 13192 1 1 30 ASN C C 3.741 -10.528 1.992 1.00 . A A . 30 ASN C 1 1
12 13193 1 1 30 ASN CA C 4.324 -9.283 1.369 1.00 . A A . 30 ASN CA 1 1
12 13194 1 1 30 ASN CB C 5.718 -9.669 0.789 1.00 . A A . 30 ASN CB 1 1
12 13195 1 1 30 ASN CG C 6.408 -8.638 -0.112 1.00 . A A . 30 ASN CG 1 1
12 13196 1 1 30 ASN H H 5.159 -8.136 2.950 1.00 . A A . 30 ASN H 1 1
12 13197 1 1 30 ASN HA H 3.690 -8.961 0.557 1.00 . A A . 30 ASN HA 1 1
12 13198 1 1 30 ASN HB2 H 6.388 -9.860 1.612 1.00 . A A . 30 ASN HB2 1 1
12 13199 1 1 30 ASN HB3 H 5.599 -10.586 0.232 1.00 . A A . 30 ASN HB3 1 1
12 13200 1 1 30 ASN HD21 H 5.729 -7.133 0.959 1.00 . A A . 30 ASN HD21 1 1
12 13201 1 1 30 ASN HD22 H 6.724 -6.723 -0.402 1.00 . A A . 30 ASN HD22 1 1
12 13202 1 1 30 ASN N N 4.385 -8.198 2.348 1.00 . A A . 30 ASN N 1 1
12 13203 1 1 30 ASN ND2 N 6.268 -7.378 0.176 1.00 . A A . 30 ASN ND2 1 1
12 13204 1 1 30 ASN O O 4.388 -11.173 2.812 1.00 . A A . 30 ASN O 1 1
12 13205 1 1 30 ASN OD1 O 7.117 -9.009 -1.046 1.00 . A A . 30 ASN OD1 1 1
12 13206 1 1 31 THR C C 2.237 -13.168 1.031 1.00 . A A . 31 THR C 1 1
12 13207 1 1 31 THR CA C 1.962 -12.100 2.083 1.00 . A A . 31 THR CA 1 1
12 13208 1 1 31 THR CB C 0.457 -11.988 2.262 1.00 . A A . 31 THR CB 1 1
12 13209 1 1 31 THR CG2 C 0.086 -11.172 3.481 1.00 . A A . 31 THR CG2 1 1
12 13210 1 1 31 THR H H 1.980 -10.254 1.094 1.00 . A A . 31 THR H 1 1
12 13211 1 1 31 THR HA H 2.414 -12.376 3.023 1.00 . A A . 31 THR HA 1 1
12 13212 1 1 31 THR HB H 0.084 -12.998 2.374 1.00 . A A . 31 THR HB 1 1
12 13213 1 1 31 THR HG1 H 0.639 -11.180 0.498 1.00 . A A . 31 THR HG1 1 1
12 13214 1 1 31 THR HG21 H 0.490 -10.177 3.369 1.00 . A A . 31 THR HG21 1 1
12 13215 1 1 31 THR HG22 H 0.491 -11.629 4.370 1.00 . A A . 31 THR HG22 1 1
12 13216 1 1 31 THR HG23 H -0.990 -11.110 3.556 1.00 . A A . 31 THR HG23 1 1
12 13217 1 1 31 THR N N 2.526 -10.856 1.649 1.00 . A A . 31 THR N 1 1
12 13218 1 1 31 THR O O 1.958 -12.950 -0.151 1.00 . A A . 31 THR O 1 1
12 13219 1 1 31 THR OG1 O -0.102 -11.401 1.084 1.00 . A A . 31 THR OG1 1 1
12 13220 1 1 32 PRO C C 1.706 -16.057 0.036 1.00 . A A . 32 PRO C 1 1
12 13221 1 1 32 PRO CA C 3.026 -15.410 0.482 1.00 . A A . 32 PRO CA 1 1
12 13222 1 1 32 PRO CB C 3.880 -16.394 1.290 1.00 . A A . 32 PRO CB 1 1
12 13223 1 1 32 PRO CD C 3.229 -14.640 2.790 1.00 . A A . 32 PRO CD 1 1
12 13224 1 1 32 PRO CG C 3.557 -16.103 2.716 1.00 . A A . 32 PRO CG 1 1
12 13225 1 1 32 PRO HA H 3.565 -15.064 -0.388 1.00 . A A . 32 PRO HA 1 1
12 13226 1 1 32 PRO HB2 H 3.619 -17.406 1.020 1.00 . A A . 32 PRO HB2 1 1
12 13227 1 1 32 PRO HB3 H 4.926 -16.220 1.082 1.00 . A A . 32 PRO HB3 1 1
12 13228 1 1 32 PRO HD2 H 2.431 -14.477 3.501 1.00 . A A . 32 PRO HD2 1 1
12 13229 1 1 32 PRO HD3 H 4.101 -14.063 3.057 1.00 . A A . 32 PRO HD3 1 1
12 13230 1 1 32 PRO HG2 H 2.708 -16.696 3.018 1.00 . A A . 32 PRO HG2 1 1
12 13231 1 1 32 PRO HG3 H 4.404 -16.326 3.346 1.00 . A A . 32 PRO HG3 1 1
12 13232 1 1 32 PRO N N 2.780 -14.317 1.421 1.00 . A A . 32 PRO N 1 1
12 13233 1 1 32 PRO O O 1.612 -16.643 -1.043 1.00 . A A . 32 PRO O 1 1
12 13234 1 1 33 ASN C C -1.378 -15.577 -0.408 1.00 . A A . 33 ASN C 1 1
12 13235 1 1 33 ASN CA C -0.642 -16.462 0.590 1.00 . A A . 33 ASN CA 1 1
12 13236 1 1 33 ASN CB C -1.490 -16.588 1.877 1.00 . A A . 33 ASN CB 1 1
12 13237 1 1 33 ASN CG C -1.849 -15.236 2.473 1.00 . A A . 33 ASN CG 1 1
12 13238 1 1 33 ASN H H 0.852 -15.413 1.697 1.00 . A A . 33 ASN H 1 1
12 13239 1 1 33 ASN HA H -0.505 -17.443 0.159 1.00 . A A . 33 ASN HA 1 1
12 13240 1 1 33 ASN HB2 H -2.405 -17.109 1.642 1.00 . A A . 33 ASN HB2 1 1
12 13241 1 1 33 ASN HB3 H -0.939 -17.157 2.611 1.00 . A A . 33 ASN HB3 1 1
12 13242 1 1 33 ASN HD21 H -0.208 -15.214 3.590 1.00 . A A . 33 ASN HD21 1 1
12 13243 1 1 33 ASN HD22 H -1.266 -13.847 3.684 1.00 . A A . 33 ASN HD22 1 1
12 13244 1 1 33 ASN N N 0.682 -15.909 0.871 1.00 . A A . 33 ASN N 1 1
12 13245 1 1 33 ASN ND2 N -1.021 -14.727 3.331 1.00 . A A . 33 ASN ND2 1 1
12 13246 1 1 33 ASN O O -2.133 -16.069 -1.249 1.00 . A A . 33 ASN O 1 1
12 13247 1 1 33 ASN OD1 O -2.880 -14.655 2.151 1.00 . A A . 33 ASN OD1 1 1
12 13248 1 1 34 CYS C C -0.871 -12.758 -2.239 1.00 . A A . 34 CYS C 1 1
12 13249 1 1 34 CYS CA C -1.824 -13.373 -1.232 1.00 . A A . 34 CYS CA 1 1
12 13250 1 1 34 CYS CB C -2.555 -12.251 -0.469 1.00 . A A . 34 CYS CB 1 1
12 13251 1 1 34 CYS H H -0.536 -13.928 0.356 1.00 . A A . 34 CYS H 1 1
12 13252 1 1 34 CYS HA H -2.563 -13.953 -1.766 1.00 . A A . 34 CYS HA 1 1
12 13253 1 1 34 CYS HB2 H -3.106 -12.585 0.393 1.00 . A A . 34 CYS HB2 1 1
12 13254 1 1 34 CYS HB3 H -1.774 -11.631 -0.054 1.00 . A A . 34 CYS HB3 1 1
12 13255 1 1 34 CYS N N -1.140 -14.273 -0.338 1.00 . A A . 34 CYS N 1 1
12 13256 1 1 34 CYS O O -0.632 -13.337 -3.300 1.00 . A A . 34 CYS O 1 1
12 13257 1 1 34 CYS SG S -3.563 -11.156 -1.535 1.00 . A A . 34 CYS SG 1 1
12 13258 1 1 35 ALA C C 1.172 -9.753 -1.979 1.00 . A A . 35 ALA C 1 1
12 13259 1 1 35 ALA CA C 0.546 -10.856 -2.767 1.00 . A A . 35 ALA CA 1 1
12 13260 1 1 35 ALA CB C -0.310 -10.299 -3.913 1.00 . A A . 35 ALA CB 1 1
12 13261 1 1 35 ALA H H -0.401 -11.257 -0.985 1.00 . A A . 35 ALA H 1 1
12 13262 1 1 35 ALA HA H 1.407 -11.366 -3.173 1.00 . A A . 35 ALA HA 1 1
12 13263 1 1 35 ALA HB1 H -1.064 -9.637 -3.516 1.00 . A A . 35 ALA HB1 1 1
12 13264 1 1 35 ALA HB2 H -0.794 -11.125 -4.415 1.00 . A A . 35 ALA HB2 1 1
12 13265 1 1 35 ALA HB3 H 0.315 -9.773 -4.617 1.00 . A A . 35 ALA HB3 1 1
12 13266 1 1 35 ALA N N -0.286 -11.631 -1.883 1.00 . A A . 35 ALA N 1 1
12 13267 1 1 35 ALA O O 1.401 -9.894 -0.754 1.00 . A A . 35 ALA O 1 1
12 13268 1 1 36 LEU C C 1.152 -6.486 -1.732 1.00 . A A . 36 LEU C 1 1
12 13269 1 1 36 LEU CA C 2.151 -7.612 -2.101 1.00 . A A . 36 LEU CA 1 1
12 13270 1 1 36 LEU CB C 3.129 -7.173 -3.193 1.00 . A A . 36 LEU CB 1 1
12 13271 1 1 36 LEU CD1 C 5.360 -6.371 -3.938 1.00 . A A . 36 LEU CD1 1 1
12 13272 1 1 36 LEU CD2 C 4.286 -5.376 -1.923 1.00 . A A . 36 LEU CD2 1 1
12 13273 1 1 36 LEU CG C 4.451 -6.626 -2.738 1.00 . A A . 36 LEU CG 1 1
12 13274 1 1 36 LEU H H 1.150 -8.608 -3.576 1.00 . A A . 36 LEU H 1 1
12 13275 1 1 36 LEU HA H 2.716 -7.930 -1.240 1.00 . A A . 36 LEU HA 1 1
12 13276 1 1 36 LEU HB2 H 3.327 -8.027 -3.824 1.00 . A A . 36 LEU HB2 1 1
12 13277 1 1 36 LEU HB3 H 2.639 -6.419 -3.792 1.00 . A A . 36 LEU HB3 1 1
12 13278 1 1 36 LEU HD11 H 6.303 -5.975 -3.594 1.00 . A A . 36 LEU HD11 1 1
12 13279 1 1 36 LEU HD12 H 4.892 -5.658 -4.599 1.00 . A A . 36 LEU HD12 1 1
12 13280 1 1 36 LEU HD13 H 5.532 -7.297 -4.468 1.00 . A A . 36 LEU HD13 1 1
12 13281 1 1 36 LEU HD21 H 3.750 -5.598 -1.013 1.00 . A A . 36 LEU HD21 1 1
12 13282 1 1 36 LEU HD22 H 3.752 -4.633 -2.494 1.00 . A A . 36 LEU HD22 1 1
12 13283 1 1 36 LEU HD23 H 5.269 -4.994 -1.696 1.00 . A A . 36 LEU HD23 1 1
12 13284 1 1 36 LEU HG H 4.827 -7.420 -2.111 1.00 . A A . 36 LEU HG 1 1
12 13285 1 1 36 LEU N N 1.448 -8.692 -2.645 1.00 . A A . 36 LEU N 1 1
12 13286 1 1 36 LEU O O 0.531 -5.889 -2.617 1.00 . A A . 36 LEU O 1 1
12 13287 1 1 37 GLN C C 0.845 -4.007 0.567 1.00 . A A . 37 GLN C 1 1
12 13288 1 1 37 GLN CA C 0.068 -5.202 0.054 1.00 . A A . 37 GLN CA 1 1
12 13289 1 1 37 GLN CB C -0.848 -5.700 1.206 1.00 . A A . 37 GLN CB 1 1
12 13290 1 1 37 GLN CD C -1.388 -8.110 0.514 1.00 . A A . 37 GLN CD 1 1
12 13291 1 1 37 GLN CG C -1.916 -6.759 0.881 1.00 . A A . 37 GLN CG 1 1
12 13292 1 1 37 GLN H H 1.535 -6.695 0.247 1.00 . A A . 37 GLN H 1 1
12 13293 1 1 37 GLN HA H -0.547 -4.897 -0.777 1.00 . A A . 37 GLN HA 1 1
12 13294 1 1 37 GLN HB2 H -0.217 -6.119 1.975 1.00 . A A . 37 GLN HB2 1 1
12 13295 1 1 37 GLN HB3 H -1.344 -4.835 1.624 1.00 . A A . 37 GLN HB3 1 1
12 13296 1 1 37 GLN HE21 H -1.356 -8.620 2.417 1.00 . A A . 37 GLN HE21 1 1
12 13297 1 1 37 GLN HE22 H -0.829 -9.822 1.293 1.00 . A A . 37 GLN HE22 1 1
12 13298 1 1 37 GLN HG2 H -2.565 -6.895 1.733 1.00 . A A . 37 GLN HG2 1 1
12 13299 1 1 37 GLN HG3 H -2.503 -6.400 0.052 1.00 . A A . 37 GLN HG3 1 1
12 13300 1 1 37 GLN N N 0.993 -6.226 -0.429 1.00 . A A . 37 GLN N 1 1
12 13301 1 1 37 GLN NE2 N -1.172 -8.925 1.504 1.00 . A A . 37 GLN NE2 1 1
12 13302 1 1 37 GLN O O 1.792 -4.161 1.334 1.00 . A A . 37 GLN O 1 1
12 13303 1 1 37 GLN OE1 O -1.175 -8.415 -0.638 1.00 . A A . 37 GLN OE1 1 1
12 13304 1 1 38 ILE C C 0.034 -0.712 1.177 1.00 . A A . 38 ILE C 1 1
12 13305 1 1 38 ILE CA C 1.113 -1.616 0.595 1.00 . A A . 38 ILE CA 1 1
12 13306 1 1 38 ILE CB C 1.805 -0.890 -0.559 1.00 . A A . 38 ILE CB 1 1
12 13307 1 1 38 ILE CD1 C 3.335 -1.259 -2.515 1.00 . A A . 38 ILE CD1 1 1
12 13308 1 1 38 ILE CG1 C 2.637 -1.880 -1.360 1.00 . A A . 38 ILE CG1 1 1
12 13309 1 1 38 ILE CG2 C 2.707 0.225 -0.016 1.00 . A A . 38 ILE CG2 1 1
12 13310 1 1 38 ILE H H -0.247 -2.747 -0.526 1.00 . A A . 38 ILE H 1 1
12 13311 1 1 38 ILE HA H 1.836 -1.867 1.358 1.00 . A A . 38 ILE HA 1 1
12 13312 1 1 38 ILE HB H 1.047 -0.470 -1.200 1.00 . A A . 38 ILE HB 1 1
12 13313 1 1 38 ILE HD11 H 3.971 -0.478 -2.129 1.00 . A A . 38 ILE HD11 1 1
12 13314 1 1 38 ILE HD12 H 2.612 -0.827 -3.193 1.00 . A A . 38 ILE HD12 1 1
12 13315 1 1 38 ILE HD13 H 3.941 -1.998 -3.019 1.00 . A A . 38 ILE HD13 1 1
12 13316 1 1 38 ILE HG12 H 3.365 -2.356 -0.724 1.00 . A A . 38 ILE HG12 1 1
12 13317 1 1 38 ILE HG13 H 1.974 -2.641 -1.745 1.00 . A A . 38 ILE HG13 1 1
12 13318 1 1 38 ILE HG21 H 3.453 -0.199 0.640 1.00 . A A . 38 ILE HG21 1 1
12 13319 1 1 38 ILE HG22 H 2.109 0.930 0.542 1.00 . A A . 38 ILE HG22 1 1
12 13320 1 1 38 ILE HG23 H 3.191 0.728 -0.838 1.00 . A A . 38 ILE HG23 1 1
12 13321 1 1 38 ILE N N 0.477 -2.831 0.126 1.00 . A A . 38 ILE N 1 1
12 13322 1 1 38 ILE O O -1.098 -0.762 0.720 1.00 . A A . 38 ILE O 1 1
12 13323 1 1 39 VAL C C -0.188 2.429 2.841 1.00 . A A . 39 VAL C 1 1
12 13324 1 1 39 VAL CA C -0.647 0.976 2.773 1.00 . A A . 39 VAL CA 1 1
12 13325 1 1 39 VAL CB C -1.091 0.485 4.184 1.00 . A A . 39 VAL CB 1 1
12 13326 1 1 39 VAL CG1 C -1.833 -0.842 4.085 1.00 . A A . 39 VAL CG1 1 1
12 13327 1 1 39 VAL CG2 C 0.104 0.348 5.128 1.00 . A A . 39 VAL CG2 1 1
12 13328 1 1 39 VAL H H 1.291 0.134 2.478 1.00 . A A . 39 VAL H 1 1
12 13329 1 1 39 VAL HA H -1.508 0.945 2.122 1.00 . A A . 39 VAL HA 1 1
12 13330 1 1 39 VAL HB H -1.760 1.232 4.583 1.00 . A A . 39 VAL HB 1 1
12 13331 1 1 39 VAL HG11 H -2.711 -0.720 3.466 1.00 . A A . 39 VAL HG11 1 1
12 13332 1 1 39 VAL HG12 H -2.128 -1.166 5.071 1.00 . A A . 39 VAL HG12 1 1
12 13333 1 1 39 VAL HG13 H -1.183 -1.584 3.644 1.00 . A A . 39 VAL HG13 1 1
12 13334 1 1 39 VAL HG21 H -0.234 0.009 6.097 1.00 . A A . 39 VAL HG21 1 1
12 13335 1 1 39 VAL HG22 H 0.595 1.304 5.229 1.00 . A A . 39 VAL HG22 1 1
12 13336 1 1 39 VAL HG23 H 0.801 -0.370 4.720 1.00 . A A . 39 VAL HG23 1 1
12 13337 1 1 39 VAL N N 0.358 0.100 2.164 1.00 . A A . 39 VAL N 1 1
12 13338 1 1 39 VAL O O 0.907 2.705 3.278 1.00 . A A . 39 VAL O 1 1
12 13339 1 1 40 ALA C C -1.769 5.492 3.252 1.00 . A A . 40 ALA C 1 1
12 13340 1 1 40 ALA CA C -0.745 4.775 2.433 1.00 . A A . 40 ALA CA 1 1
12 13341 1 1 40 ALA CB C -0.796 5.383 1.030 1.00 . A A . 40 ALA CB 1 1
12 13342 1 1 40 ALA H H -1.903 3.065 2.021 1.00 . A A . 40 ALA H 1 1
12 13343 1 1 40 ALA HA H 0.245 4.931 2.834 1.00 . A A . 40 ALA HA 1 1
12 13344 1 1 40 ALA HB1 H -1.783 5.261 0.609 1.00 . A A . 40 ALA HB1 1 1
12 13345 1 1 40 ALA HB2 H -0.093 4.929 0.350 1.00 . A A . 40 ALA HB2 1 1
12 13346 1 1 40 ALA HB3 H -0.582 6.440 1.092 1.00 . A A . 40 ALA HB3 1 1
12 13347 1 1 40 ALA N N -1.037 3.343 2.402 1.00 . A A . 40 ALA N 1 1
12 13348 1 1 40 ALA O O -2.956 5.432 2.950 1.00 . A A . 40 ALA O 1 1
12 13349 1 1 41 ARG C C -1.997 8.414 4.580 1.00 . A A . 41 ARG C 1 1
12 13350 1 1 41 ARG CA C -2.239 7.004 5.000 1.00 . A A . 41 ARG CA 1 1
12 13351 1 1 41 ARG CB C -2.161 6.831 6.506 1.00 . A A . 41 ARG CB 1 1
12 13352 1 1 41 ARG CD C -3.160 7.413 8.710 1.00 . A A . 41 ARG CD 1 1
12 13353 1 1 41 ARG CG C -3.027 7.804 7.264 1.00 . A A . 41 ARG CG 1 1
12 13354 1 1 41 ARG CZ C -4.855 8.214 10.372 1.00 . A A . 41 ARG CZ 1 1
12 13355 1 1 41 ARG H H -0.406 6.064 4.562 1.00 . A A . 41 ARG H 1 1
12 13356 1 1 41 ARG HA H -3.233 6.756 4.661 1.00 . A A . 41 ARG HA 1 1
12 13357 1 1 41 ARG HB2 H -2.494 5.845 6.782 1.00 . A A . 41 ARG HB2 1 1
12 13358 1 1 41 ARG HB3 H -1.140 6.987 6.817 1.00 . A A . 41 ARG HB3 1 1
12 13359 1 1 41 ARG HD2 H -3.724 6.489 8.715 1.00 . A A . 41 ARG HD2 1 1
12 13360 1 1 41 ARG HD3 H -2.176 7.245 9.121 1.00 . A A . 41 ARG HD3 1 1
12 13361 1 1 41 ARG HE H -3.542 9.363 9.323 1.00 . A A . 41 ARG HE 1 1
12 13362 1 1 41 ARG HG2 H -2.553 8.769 7.198 1.00 . A A . 41 ARG HG2 1 1
12 13363 1 1 41 ARG HG3 H -3.999 7.836 6.794 1.00 . A A . 41 ARG HG3 1 1
12 13364 1 1 41 ARG HH11 H -4.926 6.169 10.107 1.00 . A A . 41 ARG HH11 1 1
12 13365 1 1 41 ARG HH12 H -6.051 6.770 11.215 1.00 . A A . 41 ARG HH12 1 1
12 13366 1 1 41 ARG HH21 H -5.082 10.175 10.933 1.00 . A A . 41 ARG HH21 1 1
12 13367 1 1 41 ARG HH22 H -6.130 9.094 11.720 1.00 . A A . 41 ARG HH22 1 1
12 13368 1 1 41 ARG N N -1.343 6.147 4.283 1.00 . A A . 41 ARG N 1 1
12 13369 1 1 41 ARG NE N -3.869 8.446 9.484 1.00 . A A . 41 ARG NE 1 1
12 13370 1 1 41 ARG NH1 N -5.298 6.969 10.578 1.00 . A A . 41 ARG NH1 1 1
12 13371 1 1 41 ARG NH2 N -5.390 9.230 11.052 1.00 . A A . 41 ARG NH2 1 1
12 13372 1 1 41 ARG O O -0.863 8.887 4.596 1.00 . A A . 41 ARG O 1 1
12 13373 1 1 42 LEU C C -2.749 11.411 4.755 1.00 . A A . 42 LEU C 1 1
12 13374 1 1 42 LEU CA C -2.951 10.408 3.645 1.00 . A A . 42 LEU CA 1 1
12 13375 1 1 42 LEU CB C -4.207 10.785 2.838 1.00 . A A . 42 LEU CB 1 1
12 13376 1 1 42 LEU CD1 C -5.620 10.468 0.741 1.00 . A A . 42 LEU CD1 1 1
12 13377 1 1 42 LEU CD2 C -3.484 9.148 0.992 1.00 . A A . 42 LEU CD2 1 1
12 13378 1 1 42 LEU CG C -4.647 9.818 1.713 1.00 . A A . 42 LEU CG 1 1
12 13379 1 1 42 LEU H H -3.905 8.591 4.275 1.00 . A A . 42 LEU H 1 1
12 13380 1 1 42 LEU HA H -2.096 10.443 2.988 1.00 . A A . 42 LEU HA 1 1
12 13381 1 1 42 LEU HB2 H -4.998 10.802 3.574 1.00 . A A . 42 LEU HB2 1 1
12 13382 1 1 42 LEU HB3 H -4.130 11.783 2.446 1.00 . A A . 42 LEU HB3 1 1
12 13383 1 1 42 LEU HD11 H -5.864 9.759 -0.035 1.00 . A A . 42 LEU HD11 1 1
12 13384 1 1 42 LEU HD12 H -5.171 11.342 0.294 1.00 . A A . 42 LEU HD12 1 1
12 13385 1 1 42 LEU HD13 H -6.528 10.746 1.252 1.00 . A A . 42 LEU HD13 1 1
12 13386 1 1 42 LEU HD21 H -2.855 9.904 0.543 1.00 . A A . 42 LEU HD21 1 1
12 13387 1 1 42 LEU HD22 H -3.865 8.494 0.222 1.00 . A A . 42 LEU HD22 1 1
12 13388 1 1 42 LEU HD23 H -2.907 8.571 1.699 1.00 . A A . 42 LEU HD23 1 1
12 13389 1 1 42 LEU HG H -5.238 9.073 2.217 1.00 . A A . 42 LEU HG 1 1
12 13390 1 1 42 LEU N N -3.045 9.066 4.184 1.00 . A A . 42 LEU N 1 1
12 13391 1 1 42 LEU O O -3.401 11.328 5.791 1.00 . A A . 42 LEU O 1 1
12 13392 1 1 43 LYS C C -2.755 14.337 5.648 1.00 . A A . 43 LYS C 1 1
12 13393 1 1 43 LYS CA C -1.564 13.402 5.494 1.00 . A A . 43 LYS CA 1 1
12 13394 1 1 43 LYS CB C -0.342 14.206 5.044 1.00 . A A . 43 LYS CB 1 1
12 13395 1 1 43 LYS CD C 2.017 14.268 4.389 1.00 . A A . 43 LYS CD 1 1
12 13396 1 1 43 LYS CE C 3.299 13.539 4.489 1.00 . A A . 43 LYS CE 1 1
12 13397 1 1 43 LYS CG C 0.902 13.407 4.909 1.00 . A A . 43 LYS CG 1 1
12 13398 1 1 43 LYS H H -1.361 12.327 3.677 1.00 . A A . 43 LYS H 1 1
12 13399 1 1 43 LYS HA H -1.347 12.940 6.445 1.00 . A A . 43 LYS HA 1 1
12 13400 1 1 43 LYS HB2 H -0.513 14.696 4.100 1.00 . A A . 43 LYS HB2 1 1
12 13401 1 1 43 LYS HB3 H -0.099 14.957 5.783 1.00 . A A . 43 LYS HB3 1 1
12 13402 1 1 43 LYS HD2 H 1.826 14.506 3.353 1.00 . A A . 43 LYS HD2 1 1
12 13403 1 1 43 LYS HD3 H 2.076 15.178 4.968 1.00 . A A . 43 LYS HD3 1 1
12 13404 1 1 43 LYS HE2 H 3.358 13.404 5.556 1.00 . A A . 43 LYS HE2 1 1
12 13405 1 1 43 LYS HE3 H 3.218 12.581 3.993 1.00 . A A . 43 LYS HE3 1 1
12 13406 1 1 43 LYS HG2 H 1.172 13.014 5.878 1.00 . A A . 43 LYS HG2 1 1
12 13407 1 1 43 LYS HG3 H 0.727 12.595 4.219 1.00 . A A . 43 LYS HG3 1 1
12 13408 1 1 43 LYS HZ1 H 4.561 15.205 4.536 1.00 . A A . 43 LYS HZ1 1 1
12 13409 1 1 43 LYS HZ2 H 4.316 14.583 2.987 1.00 . A A . 43 LYS HZ2 1 1
12 13410 1 1 43 LYS HZ3 H 5.319 13.774 4.054 1.00 . A A . 43 LYS HZ3 1 1
12 13411 1 1 43 LYS N N -1.858 12.350 4.530 1.00 . A A . 43 LYS N 1 1
12 13412 1 1 43 LYS NZ N 4.443 14.329 3.988 1.00 . A A . 43 LYS NZ 1 1
12 13413 1 1 43 LYS O O -3.027 14.840 6.732 1.00 . A A . 43 LYS O 1 1
12 13414 1 1 44 ASN C C -5.917 14.731 4.776 1.00 . A A . 44 ASN C 1 1
12 13415 1 1 44 ASN CA C -4.600 15.460 4.588 1.00 . A A . 44 ASN CA 1 1
12 13416 1 1 44 ASN CB C -4.648 16.358 3.340 1.00 . A A . 44 ASN CB 1 1
12 13417 1 1 44 ASN CG C -3.476 17.312 3.253 1.00 . A A . 44 ASN CG 1 1
12 13418 1 1 44 ASN H H -3.197 14.116 3.725 1.00 . A A . 44 ASN H 1 1
12 13419 1 1 44 ASN HA H -4.463 16.099 5.449 1.00 . A A . 44 ASN HA 1 1
12 13420 1 1 44 ASN HB2 H -4.631 15.740 2.457 1.00 . A A . 44 ASN HB2 1 1
12 13421 1 1 44 ASN HB3 H -5.560 16.937 3.356 1.00 . A A . 44 ASN HB3 1 1
12 13422 1 1 44 ASN HD21 H -3.519 17.246 1.271 1.00 . A A . 44 ASN HD21 1 1
12 13423 1 1 44 ASN HD22 H -2.309 18.251 1.967 1.00 . A A . 44 ASN HD22 1 1
12 13424 1 1 44 ASN N N -3.462 14.559 4.560 1.00 . A A . 44 ASN N 1 1
12 13425 1 1 44 ASN ND2 N -3.064 17.633 2.051 1.00 . A A . 44 ASN ND2 1 1
12 13426 1 1 44 ASN O O -6.769 15.182 5.535 1.00 . A A . 44 ASN O 1 1
12 13427 1 1 44 ASN OD1 O -2.937 17.751 4.269 1.00 . A A . 44 ASN OD1 1 1
12 13428 1 1 45 ASN C C -7.424 12.117 5.517 1.00 . A A . 45 ASN C 1 1
12 13429 1 1 45 ASN CA C -7.370 12.863 4.199 1.00 . A A . 45 ASN CA 1 1
12 13430 1 1 45 ASN CB C -7.550 11.866 3.040 1.00 . A A . 45 ASN CB 1 1
12 13431 1 1 45 ASN CG C -8.978 11.306 2.888 1.00 . A A . 45 ASN CG 1 1
12 13432 1 1 45 ASN H H -5.395 13.298 3.480 1.00 . A A . 45 ASN H 1 1
12 13433 1 1 45 ASN HA H -8.173 13.574 4.167 1.00 . A A . 45 ASN HA 1 1
12 13434 1 1 45 ASN HB2 H -7.304 12.364 2.115 1.00 . A A . 45 ASN HB2 1 1
12 13435 1 1 45 ASN HB3 H -6.880 11.036 3.198 1.00 . A A . 45 ASN HB3 1 1
12 13436 1 1 45 ASN HD21 H -8.646 10.872 0.977 1.00 . A A . 45 ASN HD21 1 1
12 13437 1 1 45 ASN HD22 H -10.215 10.500 1.580 1.00 . A A . 45 ASN HD22 1 1
12 13438 1 1 45 ASN N N -6.099 13.605 4.087 1.00 . A A . 45 ASN N 1 1
12 13439 1 1 45 ASN ND2 N -9.304 10.849 1.703 1.00 . A A . 45 ASN ND2 1 1
12 13440 1 1 45 ASN O O -8.478 11.957 6.100 1.00 . A A . 45 ASN O 1 1
12 13441 1 1 45 ASN OD1 O -9.749 11.246 3.824 1.00 . A A . 45 ASN OD1 1 1
12 13442 1 1 46 ASN C C -6.702 9.493 6.985 1.00 . A A . 46 ASN C 1 1
12 13443 1 1 46 ASN CA C -6.126 10.872 7.214 1.00 . A A . 46 ASN CA 1 1
12 13444 1 1 46 ASN CB C -6.743 11.541 8.463 1.00 . A A . 46 ASN CB 1 1
12 13445 1 1 46 ASN CG C -6.047 12.831 8.868 1.00 . A A . 46 ASN CG 1 1
12 13446 1 1 46 ASN H H -5.406 11.933 5.573 1.00 . A A . 46 ASN H 1 1
12 13447 1 1 46 ASN HA H -5.068 10.721 7.380 1.00 . A A . 46 ASN HA 1 1
12 13448 1 1 46 ASN HB2 H -7.787 11.751 8.280 1.00 . A A . 46 ASN HB2 1 1
12 13449 1 1 46 ASN HB3 H -6.652 10.832 9.268 1.00 . A A . 46 ASN HB3 1 1
12 13450 1 1 46 ASN HD21 H -7.306 13.896 7.782 1.00 . A A . 46 ASN HD21 1 1
12 13451 1 1 46 ASN HD22 H -6.086 14.786 8.615 1.00 . A A . 46 ASN HD22 1 1
12 13452 1 1 46 ASN N N -6.251 11.690 6.001 1.00 . A A . 46 ASN N 1 1
12 13453 1 1 46 ASN ND2 N -6.526 13.945 8.378 1.00 . A A . 46 ASN ND2 1 1
12 13454 1 1 46 ASN O O -6.963 8.741 7.920 1.00 . A A . 46 ASN O 1 1
12 13455 1 1 46 ASN OD1 O -5.084 12.814 9.639 1.00 . A A . 46 ASN OD1 1 1
12 13456 1 1 47 ARG C C -6.228 7.007 4.858 1.00 . A A . 47 ARG C 1 1
12 13457 1 1 47 ARG CA C -7.336 7.835 5.384 1.00 . A A . 47 ARG CA 1 1
12 13458 1 1 47 ARG CB C -8.501 7.844 4.406 1.00 . A A . 47 ARG CB 1 1
12 13459 1 1 47 ARG CD C -10.919 8.218 3.958 1.00 . A A . 47 ARG CD 1 1
12 13460 1 1 47 ARG CG C -9.813 8.330 4.987 1.00 . A A . 47 ARG CG 1 1
12 13461 1 1 47 ARG CZ C -13.389 8.451 3.822 1.00 . A A . 47 ARG CZ 1 1
12 13462 1 1 47 ARG H H -6.629 9.784 5.022 1.00 . A A . 47 ARG H 1 1
12 13463 1 1 47 ARG HA H -7.667 7.379 6.305 1.00 . A A . 47 ARG HA 1 1
12 13464 1 1 47 ARG HB2 H -8.218 8.488 3.590 1.00 . A A . 47 ARG HB2 1 1
12 13465 1 1 47 ARG HB3 H -8.643 6.856 3.996 1.00 . A A . 47 ARG HB3 1 1
12 13466 1 1 47 ARG HD2 H -10.673 8.856 3.123 1.00 . A A . 47 ARG HD2 1 1
12 13467 1 1 47 ARG HD3 H -10.968 7.193 3.621 1.00 . A A . 47 ARG HD3 1 1
12 13468 1 1 47 ARG HE H -12.200 8.989 5.394 1.00 . A A . 47 ARG HE 1 1
12 13469 1 1 47 ARG HG2 H -10.065 7.726 5.847 1.00 . A A . 47 ARG HG2 1 1
12 13470 1 1 47 ARG HG3 H -9.707 9.362 5.281 1.00 . A A . 47 ARG HG3 1 1
12 13471 1 1 47 ARG HH11 H -12.533 7.665 2.134 1.00 . A A . 47 ARG HH11 1 1
12 13472 1 1 47 ARG HH12 H -14.226 7.774 2.057 1.00 . A A . 47 ARG HH12 1 1
12 13473 1 1 47 ARG HH21 H -14.566 9.191 5.320 1.00 . A A . 47 ARG HH21 1 1
12 13474 1 1 47 ARG HH22 H -15.427 8.719 3.932 1.00 . A A . 47 ARG HH22 1 1
12 13475 1 1 47 ARG N N -6.863 9.143 5.729 1.00 . A A . 47 ARG N 1 1
12 13476 1 1 47 ARG NE N -12.230 8.607 4.486 1.00 . A A . 47 ARG NE 1 1
12 13477 1 1 47 ARG NH1 N -13.388 7.937 2.589 1.00 . A A . 47 ARG NH1 1 1
12 13478 1 1 47 ARG NH2 N -14.538 8.808 4.392 1.00 . A A . 47 ARG NH2 1 1
12 13479 1 1 47 ARG O O -5.286 7.517 4.259 1.00 . A A . 47 ARG O 1 1
12 13480 1 1 48 GLN C C -5.945 3.955 3.594 1.00 . A A . 48 GLN C 1 1
12 13481 1 1 48 GLN CA C -5.397 4.802 4.711 1.00 . A A . 48 GLN CA 1 1
12 13482 1 1 48 GLN CB C -5.030 3.985 5.926 1.00 . A A . 48 GLN CB 1 1
12 13483 1 1 48 GLN CD C -4.067 1.878 6.885 1.00 . A A . 48 GLN CD 1 1
12 13484 1 1 48 GLN CG C -4.486 2.618 5.636 1.00 . A A . 48 GLN CG 1 1
12 13485 1 1 48 GLN H H -7.121 5.419 5.568 1.00 . A A . 48 GLN H 1 1
12 13486 1 1 48 GLN HA H -4.508 5.303 4.362 1.00 . A A . 48 GLN HA 1 1
12 13487 1 1 48 GLN HB2 H -4.283 4.530 6.488 1.00 . A A . 48 GLN HB2 1 1
12 13488 1 1 48 GLN HB3 H -5.917 3.899 6.530 1.00 . A A . 48 GLN HB3 1 1
12 13489 1 1 48 GLN HE21 H -2.741 0.822 5.882 1.00 . A A . 48 GLN HE21 1 1
12 13490 1 1 48 GLN HE22 H -2.868 0.487 7.562 1.00 . A A . 48 GLN HE22 1 1
12 13491 1 1 48 GLN HG2 H -5.340 2.108 5.220 1.00 . A A . 48 GLN HG2 1 1
12 13492 1 1 48 GLN HG3 H -3.712 2.673 4.892 1.00 . A A . 48 GLN HG3 1 1
12 13493 1 1 48 GLN N N -6.336 5.764 5.098 1.00 . A A . 48 GLN N 1 1
12 13494 1 1 48 GLN NE2 N -3.135 0.986 6.762 1.00 . A A . 48 GLN NE2 1 1
12 13495 1 1 48 GLN O O -7.004 3.321 3.724 1.00 . A A . 48 GLN O 1 1
12 13496 1 1 48 GLN OE1 O -4.616 2.095 7.962 1.00 . A A . 48 GLN OE1 1 1
12 13497 1 1 49 VAL C C -4.452 2.326 0.934 1.00 . A A . 49 VAL C 1 1
12 13498 1 1 49 VAL CA C -5.603 3.215 1.344 1.00 . A A . 49 VAL CA 1 1
12 13499 1 1 49 VAL CB C -6.003 4.143 0.157 1.00 . A A . 49 VAL CB 1 1
12 13500 1 1 49 VAL CG1 C -7.219 4.977 0.522 1.00 . A A . 49 VAL CG1 1 1
12 13501 1 1 49 VAL CG2 C -4.846 5.052 -0.249 1.00 . A A . 49 VAL CG2 1 1
12 13502 1 1 49 VAL H H -4.418 4.502 2.479 1.00 . A A . 49 VAL H 1 1
12 13503 1 1 49 VAL HA H -6.450 2.593 1.594 1.00 . A A . 49 VAL HA 1 1
12 13504 1 1 49 VAL HB H -6.262 3.519 -0.687 1.00 . A A . 49 VAL HB 1 1
12 13505 1 1 49 VAL HG11 H -7.452 5.638 -0.301 1.00 . A A . 49 VAL HG11 1 1
12 13506 1 1 49 VAL HG12 H -6.998 5.568 1.397 1.00 . A A . 49 VAL HG12 1 1
12 13507 1 1 49 VAL HG13 H -8.062 4.333 0.725 1.00 . A A . 49 VAL HG13 1 1
12 13508 1 1 49 VAL HG21 H -4.567 5.681 0.585 1.00 . A A . 49 VAL HG21 1 1
12 13509 1 1 49 VAL HG22 H -5.150 5.669 -1.081 1.00 . A A . 49 VAL HG22 1 1
12 13510 1 1 49 VAL HG23 H -4.000 4.445 -0.540 1.00 . A A . 49 VAL HG23 1 1
12 13511 1 1 49 VAL N N -5.243 3.964 2.508 1.00 . A A . 49 VAL N 1 1
12 13512 1 1 49 VAL O O -3.293 2.659 1.153 1.00 . A A . 49 VAL O 1 1
12 13513 1 1 50 CYS C C -3.167 0.810 -1.363 1.00 . A A . 50 CYS C 1 1
12 13514 1 1 50 CYS CA C -3.792 0.275 -0.097 1.00 . A A . 50 CYS CA 1 1
12 13515 1 1 50 CYS CB C -4.472 -1.046 -0.360 1.00 . A A . 50 CYS CB 1 1
12 13516 1 1 50 CYS H H -5.720 0.971 0.369 1.00 . A A . 50 CYS H 1 1
12 13517 1 1 50 CYS HA H -3.029 0.129 0.651 1.00 . A A . 50 CYS HA 1 1
12 13518 1 1 50 CYS HB2 H -5.270 -0.877 -1.071 1.00 . A A . 50 CYS HB2 1 1
12 13519 1 1 50 CYS HB3 H -3.808 -1.765 -0.816 1.00 . A A . 50 CYS HB3 1 1
12 13520 1 1 50 CYS N N -4.772 1.205 0.410 1.00 . A A . 50 CYS N 1 1
12 13521 1 1 50 CYS O O -3.869 1.248 -2.250 1.00 . A A . 50 CYS O 1 1
12 13522 1 1 50 CYS SG S -5.177 -1.771 1.153 1.00 . A A . 50 CYS SG 1 1
12 13523 1 1 51 ILE C C -0.846 0.177 -3.549 1.00 . A A . 51 ILE C 1 1
12 13524 1 1 51 ILE CA C -1.185 1.311 -2.615 1.00 . A A . 51 ILE CA 1 1
12 13525 1 1 51 ILE CB C 0.142 2.003 -2.285 1.00 . A A . 51 ILE CB 1 1
12 13526 1 1 51 ILE CD1 C 1.373 3.460 -0.652 1.00 . A A . 51 ILE CD1 1 1
12 13527 1 1 51 ILE CG1 C 0.051 2.821 -1.023 1.00 . A A . 51 ILE CG1 1 1
12 13528 1 1 51 ILE CG2 C 0.513 2.914 -3.445 1.00 . A A . 51 ILE CG2 1 1
12 13529 1 1 51 ILE H H -1.343 0.381 -0.714 1.00 . A A . 51 ILE H 1 1
12 13530 1 1 51 ILE HA H -1.838 2.014 -3.111 1.00 . A A . 51 ILE HA 1 1
12 13531 1 1 51 ILE HB H 0.912 1.254 -2.183 1.00 . A A . 51 ILE HB 1 1
12 13532 1 1 51 ILE HD11 H 1.387 3.840 0.358 1.00 . A A . 51 ILE HD11 1 1
12 13533 1 1 51 ILE HD12 H 1.623 4.234 -1.360 1.00 . A A . 51 ILE HD12 1 1
12 13534 1 1 51 ILE HD13 H 2.128 2.691 -0.727 1.00 . A A . 51 ILE HD13 1 1
12 13535 1 1 51 ILE HG12 H -0.679 3.605 -1.164 1.00 . A A . 51 ILE HG12 1 1
12 13536 1 1 51 ILE HG13 H -0.255 2.187 -0.205 1.00 . A A . 51 ILE HG13 1 1
12 13537 1 1 51 ILE HG21 H -0.305 3.606 -3.602 1.00 . A A . 51 ILE HG21 1 1
12 13538 1 1 51 ILE HG22 H 0.641 2.319 -4.336 1.00 . A A . 51 ILE HG22 1 1
12 13539 1 1 51 ILE HG23 H 1.418 3.459 -3.221 1.00 . A A . 51 ILE HG23 1 1
12 13540 1 1 51 ILE N N -1.858 0.781 -1.448 1.00 . A A . 51 ILE N 1 1
12 13541 1 1 51 ILE O O -0.448 -0.901 -3.101 1.00 . A A . 51 ILE O 1 1
12 13542 1 1 52 ASP C C 0.860 -0.705 -5.937 1.00 . A A . 52 ASP C 1 1
12 13543 1 1 52 ASP CA C -0.671 -0.552 -5.853 1.00 . A A . 52 ASP CA 1 1
12 13544 1 1 52 ASP CB C -1.240 -0.069 -7.186 1.00 . A A . 52 ASP CB 1 1
12 13545 1 1 52 ASP CG C -1.030 -1.023 -8.336 1.00 . A A . 52 ASP CG 1 1
12 13546 1 1 52 ASP H H -1.331 1.308 -5.075 1.00 . A A . 52 ASP H 1 1
12 13547 1 1 52 ASP HA H -1.129 -1.493 -5.572 1.00 . A A . 52 ASP HA 1 1
12 13548 1 1 52 ASP HB2 H -2.302 0.078 -7.066 1.00 . A A . 52 ASP HB2 1 1
12 13549 1 1 52 ASP HB3 H -0.778 0.876 -7.428 1.00 . A A . 52 ASP HB3 1 1
12 13550 1 1 52 ASP N N -0.996 0.422 -4.819 1.00 . A A . 52 ASP N 1 1
12 13551 1 1 52 ASP O O 1.581 0.278 -6.139 1.00 . A A . 52 ASP O 1 1
12 13552 1 1 52 ASP OD1 O 0.016 -0.950 -8.993 1.00 . A A . 52 ASP OD1 1 1
12 13553 1 1 52 ASP OD2 O -1.948 -1.838 -8.622 1.00 . A A . 52 ASP OD2 1 1
12 13554 1 1 53 PRO C C 3.564 -2.043 -7.047 1.00 . A A . 53 PRO C 1 1
12 13555 1 1 53 PRO CA C 2.820 -2.216 -5.728 1.00 . A A . 53 PRO CA 1 1
12 13556 1 1 53 PRO CB C 2.882 -3.670 -5.270 1.00 . A A . 53 PRO CB 1 1
12 13557 1 1 53 PRO CD C 0.576 -3.176 -5.653 1.00 . A A . 53 PRO CD 1 1
12 13558 1 1 53 PRO CG C 1.607 -4.263 -5.746 1.00 . A A . 53 PRO CG 1 1
12 13559 1 1 53 PRO HA H 3.301 -1.598 -4.987 1.00 . A A . 53 PRO HA 1 1
12 13560 1 1 53 PRO HB2 H 3.743 -4.152 -5.709 1.00 . A A . 53 PRO HB2 1 1
12 13561 1 1 53 PRO HB3 H 2.950 -3.706 -4.194 1.00 . A A . 53 PRO HB3 1 1
12 13562 1 1 53 PRO HD2 H -0.137 -3.262 -6.459 1.00 . A A . 53 PRO HD2 1 1
12 13563 1 1 53 PRO HD3 H 0.076 -3.207 -4.698 1.00 . A A . 53 PRO HD3 1 1
12 13564 1 1 53 PRO HG2 H 1.711 -4.595 -6.769 1.00 . A A . 53 PRO HG2 1 1
12 13565 1 1 53 PRO HG3 H 1.335 -5.089 -5.106 1.00 . A A . 53 PRO HG3 1 1
12 13566 1 1 53 PRO N N 1.370 -1.939 -5.789 1.00 . A A . 53 PRO N 1 1
12 13567 1 1 53 PRO O O 4.782 -2.243 -7.108 1.00 . A A . 53 PRO O 1 1
12 13568 1 1 54 LYS C C 4.015 -0.079 -9.525 1.00 . A A . 54 LYS C 1 1
12 13569 1 1 54 LYS CA C 3.480 -1.494 -9.365 1.00 . A A . 54 LYS CA 1 1
12 13570 1 1 54 LYS CB C 2.551 -1.892 -10.498 1.00 . A A . 54 LYS CB 1 1
12 13571 1 1 54 LYS CD C 1.265 -3.773 -11.606 1.00 . A A . 54 LYS CD 1 1
12 13572 1 1 54 LYS CE C -0.059 -3.041 -11.570 1.00 . A A . 54 LYS CE 1 1
12 13573 1 1 54 LYS CG C 2.171 -3.366 -10.455 1.00 . A A . 54 LYS CG 1 1
12 13574 1 1 54 LYS H H 1.891 -1.534 -7.994 1.00 . A A . 54 LYS H 1 1
12 13575 1 1 54 LYS HA H 4.335 -2.153 -9.375 1.00 . A A . 54 LYS HA 1 1
12 13576 1 1 54 LYS HB2 H 1.652 -1.300 -10.428 1.00 . A A . 54 LYS HB2 1 1
12 13577 1 1 54 LYS HB3 H 3.044 -1.692 -11.438 1.00 . A A . 54 LYS HB3 1 1
12 13578 1 1 54 LYS HD2 H 1.758 -3.549 -12.540 1.00 . A A . 54 LYS HD2 1 1
12 13579 1 1 54 LYS HD3 H 1.084 -4.836 -11.542 1.00 . A A . 54 LYS HD3 1 1
12 13580 1 1 54 LYS HE2 H -0.519 -3.191 -10.605 1.00 . A A . 54 LYS HE2 1 1
12 13581 1 1 54 LYS HE3 H 0.125 -1.988 -11.713 1.00 . A A . 54 LYS HE3 1 1
12 13582 1 1 54 LYS HG2 H 3.073 -3.958 -10.495 1.00 . A A . 54 LYS HG2 1 1
12 13583 1 1 54 LYS HG3 H 1.666 -3.562 -9.520 1.00 . A A . 54 LYS HG3 1 1
12 13584 1 1 54 LYS HZ1 H -0.590 -3.354 -13.575 1.00 . A A . 54 LYS HZ1 1 1
12 13585 1 1 54 LYS HZ2 H -1.900 -3.023 -12.540 1.00 . A A . 54 LYS HZ2 1 1
12 13586 1 1 54 LYS HZ3 H -1.163 -4.530 -12.503 1.00 . A A . 54 LYS HZ3 1 1
12 13587 1 1 54 LYS N N 2.859 -1.681 -8.087 1.00 . A A . 54 LYS N 1 1
12 13588 1 1 54 LYS NZ N -0.985 -3.512 -12.627 1.00 . A A . 54 LYS NZ 1 1
12 13589 1 1 54 LYS O O 4.636 0.252 -10.544 1.00 . A A . 54 LYS O 1 1
12 13590 1 1 55 LEU C C 5.801 2.100 -8.362 1.00 . A A . 55 LEU C 1 1
12 13591 1 1 55 LEU CA C 4.288 2.120 -8.539 1.00 . A A . 55 LEU CA 1 1
12 13592 1 1 55 LEU CB C 3.646 2.990 -7.468 1.00 . A A . 55 LEU CB 1 1
12 13593 1 1 55 LEU CD1 C 1.685 4.149 -6.493 1.00 . A A . 55 LEU CD1 1 1
12 13594 1 1 55 LEU CD2 C 1.860 3.886 -8.960 1.00 . A A . 55 LEU CD2 1 1
12 13595 1 1 55 LEU CG C 2.157 3.254 -7.614 1.00 . A A . 55 LEU CG 1 1
12 13596 1 1 55 LEU H H 3.171 0.470 -7.803 1.00 . A A . 55 LEU H 1 1
12 13597 1 1 55 LEU HA H 4.080 2.545 -9.510 1.00 . A A . 55 LEU HA 1 1
12 13598 1 1 55 LEU HB2 H 3.802 2.506 -6.516 1.00 . A A . 55 LEU HB2 1 1
12 13599 1 1 55 LEU HB3 H 4.158 3.941 -7.455 1.00 . A A . 55 LEU HB3 1 1
12 13600 1 1 55 LEU HD11 H 2.220 5.086 -6.537 1.00 . A A . 55 LEU HD11 1 1
12 13601 1 1 55 LEU HD12 H 1.875 3.671 -5.544 1.00 . A A . 55 LEU HD12 1 1
12 13602 1 1 55 LEU HD13 H 0.628 4.336 -6.598 1.00 . A A . 55 LEU HD13 1 1
12 13603 1 1 55 LEU HD21 H 2.143 3.210 -9.752 1.00 . A A . 55 LEU HD21 1 1
12 13604 1 1 55 LEU HD22 H 2.435 4.796 -9.043 1.00 . A A . 55 LEU HD22 1 1
12 13605 1 1 55 LEU HD23 H 0.808 4.117 -9.032 1.00 . A A . 55 LEU HD23 1 1
12 13606 1 1 55 LEU HG H 1.620 2.319 -7.548 1.00 . A A . 55 LEU HG 1 1
12 13607 1 1 55 LEU N N 3.748 0.769 -8.540 1.00 . A A . 55 LEU N 1 1
12 13608 1 1 55 LEU O O 6.331 1.521 -7.402 1.00 . A A . 55 LEU O 1 1
12 13609 1 1 56 LYS C C 8.476 3.550 -8.109 1.00 . A A . 56 LYS C 1 1
12 13610 1 1 56 LYS CA C 7.924 2.765 -9.299 1.00 . A A . 56 LYS CA 1 1
12 13611 1 1 56 LYS CB C 8.420 3.312 -10.675 1.00 . A A . 56 LYS CB 1 1
12 13612 1 1 56 LYS CD C 10.852 4.105 -10.197 1.00 . A A . 56 LYS CD 1 1
12 13613 1 1 56 LYS CE C 10.660 5.557 -10.613 1.00 . A A . 56 LYS CE 1 1
12 13614 1 1 56 LYS CG C 9.934 3.157 -10.981 1.00 . A A . 56 LYS CG 1 1
12 13615 1 1 56 LYS H H 5.990 3.267 -9.949 1.00 . A A . 56 LYS H 1 1
12 13616 1 1 56 LYS HA H 8.247 1.738 -9.202 1.00 . A A . 56 LYS HA 1 1
12 13617 1 1 56 LYS HB2 H 7.879 2.799 -11.455 1.00 . A A . 56 LYS HB2 1 1
12 13618 1 1 56 LYS HB3 H 8.168 4.360 -10.724 1.00 . A A . 56 LYS HB3 1 1
12 13619 1 1 56 LYS HD2 H 10.636 4.014 -9.143 1.00 . A A . 56 LYS HD2 1 1
12 13620 1 1 56 LYS HD3 H 11.876 3.818 -10.381 1.00 . A A . 56 LYS HD3 1 1
12 13621 1 1 56 LYS HE2 H 10.840 5.639 -11.675 1.00 . A A . 56 LYS HE2 1 1
12 13622 1 1 56 LYS HE3 H 9.639 5.838 -10.404 1.00 . A A . 56 LYS HE3 1 1
12 13623 1 1 56 LYS HG2 H 10.226 2.145 -10.744 1.00 . A A . 56 LYS HG2 1 1
12 13624 1 1 56 LYS HG3 H 10.074 3.321 -12.040 1.00 . A A . 56 LYS HG3 1 1
12 13625 1 1 56 LYS HZ1 H 12.555 6.139 -9.983 1.00 . A A . 56 LYS HZ1 1 1
12 13626 1 1 56 LYS HZ2 H 11.367 6.545 -8.881 1.00 . A A . 56 LYS HZ2 1 1
12 13627 1 1 56 LYS HZ3 H 11.554 7.430 -10.305 1.00 . A A . 56 LYS HZ3 1 1
12 13628 1 1 56 LYS N N 6.486 2.757 -9.272 1.00 . A A . 56 LYS N 1 1
12 13629 1 1 56 LYS NZ N 11.573 6.473 -9.896 1.00 . A A . 56 LYS NZ 1 1
12 13630 1 1 56 LYS O O 9.501 3.172 -7.539 1.00 . A A . 56 LYS O 1 1
12 13631 1 1 57 TRP C C 8.272 4.601 -5.281 1.00 . A A . 57 TRP C 1 1
12 13632 1 1 57 TRP CA C 8.293 5.417 -6.582 1.00 . A A . 57 TRP CA 1 1
12 13633 1 1 57 TRP CB C 7.561 6.791 -6.409 1.00 . A A . 57 TRP CB 1 1
12 13634 1 1 57 TRP CD1 C 4.994 6.852 -6.716 1.00 . A A . 57 TRP CD1 1 1
12 13635 1 1 57 TRP CD2 C 5.659 6.593 -4.599 1.00 . A A . 57 TRP CD2 1 1
12 13636 1 1 57 TRP CE2 C 4.253 6.613 -4.620 1.00 . A A . 57 TRP CE2 1 1
12 13637 1 1 57 TRP CE3 C 6.307 6.437 -3.378 1.00 . A A . 57 TRP CE3 1 1
12 13638 1 1 57 TRP CG C 6.115 6.744 -5.949 1.00 . A A . 57 TRP CG 1 1
12 13639 1 1 57 TRP CH2 C 4.165 6.329 -2.288 1.00 . A A . 57 TRP CH2 1 1
12 13640 1 1 57 TRP CZ2 C 3.489 6.483 -3.453 1.00 . A A . 57 TRP CZ2 1 1
12 13641 1 1 57 TRP CZ3 C 5.559 6.306 -2.244 1.00 . A A . 57 TRP CZ3 1 1
12 13642 1 1 57 TRP H H 6.951 4.871 -8.156 1.00 . A A . 57 TRP H 1 1
12 13643 1 1 57 TRP HA H 9.333 5.600 -6.814 1.00 . A A . 57 TRP HA 1 1
12 13644 1 1 57 TRP HB2 H 8.098 7.372 -5.675 1.00 . A A . 57 TRP HB2 1 1
12 13645 1 1 57 TRP HB3 H 7.597 7.317 -7.351 1.00 . A A . 57 TRP HB3 1 1
12 13646 1 1 57 TRP HD1 H 4.999 6.982 -7.789 1.00 . A A . 57 TRP HD1 1 1
12 13647 1 1 57 TRP HE1 H 2.942 6.838 -6.233 1.00 . A A . 57 TRP HE1 1 1
12 13648 1 1 57 TRP HE3 H 7.386 6.418 -3.321 1.00 . A A . 57 TRP HE3 1 1
12 13649 1 1 57 TRP HH2 H 3.614 6.203 -1.370 1.00 . A A . 57 TRP HH2 1 1
12 13650 1 1 57 TRP HZ2 H 2.411 6.489 -3.411 1.00 . A A . 57 TRP HZ2 1 1
12 13651 1 1 57 TRP HZ3 H 6.063 6.182 -1.301 1.00 . A A . 57 TRP HZ3 1 1
12 13652 1 1 57 TRP N N 7.786 4.623 -7.699 1.00 . A A . 57 TRP N 1 1
12 13653 1 1 57 TRP NE1 N 3.870 6.780 -5.920 1.00 . A A . 57 TRP NE1 1 1
12 13654 1 1 57 TRP O O 9.142 4.763 -4.425 1.00 . A A . 57 TRP O 1 1
12 13655 1 1 58 ILE C C 8.284 1.926 -3.792 1.00 . A A . 58 ILE C 1 1
12 13656 1 1 58 ILE CA C 7.100 2.846 -4.009 1.00 . A A . 58 ILE CA 1 1
12 13657 1 1 58 ILE CB C 5.833 1.958 -4.226 1.00 . A A . 58 ILE CB 1 1
12 13658 1 1 58 ILE CD1 C 4.333 3.117 -2.589 1.00 . A A . 58 ILE CD1 1 1
12 13659 1 1 58 ILE CG1 C 4.551 2.748 -4.007 1.00 . A A . 58 ILE CG1 1 1
12 13660 1 1 58 ILE CG2 C 5.857 0.706 -3.365 1.00 . A A . 58 ILE CG2 1 1
12 13661 1 1 58 ILE H H 6.660 3.626 -5.924 1.00 . A A . 58 ILE H 1 1
12 13662 1 1 58 ILE HA H 6.924 3.462 -3.139 1.00 . A A . 58 ILE HA 1 1
12 13663 1 1 58 ILE HB H 5.860 1.629 -5.255 1.00 . A A . 58 ILE HB 1 1
12 13664 1 1 58 ILE HD11 H 5.146 3.739 -2.243 1.00 . A A . 58 ILE HD11 1 1
12 13665 1 1 58 ILE HD12 H 4.286 2.220 -1.990 1.00 . A A . 58 ILE HD12 1 1
12 13666 1 1 58 ILE HD13 H 3.407 3.663 -2.499 1.00 . A A . 58 ILE HD13 1 1
12 13667 1 1 58 ILE HG12 H 4.601 3.674 -4.557 1.00 . A A . 58 ILE HG12 1 1
12 13668 1 1 58 ILE HG13 H 3.665 2.228 -4.327 1.00 . A A . 58 ILE HG13 1 1
12 13669 1 1 58 ILE HG21 H 5.805 0.983 -2.322 1.00 . A A . 58 ILE HG21 1 1
12 13670 1 1 58 ILE HG22 H 6.761 0.146 -3.555 1.00 . A A . 58 ILE HG22 1 1
12 13671 1 1 58 ILE HG23 H 4.997 0.106 -3.623 1.00 . A A . 58 ILE HG23 1 1
12 13672 1 1 58 ILE N N 7.288 3.705 -5.175 1.00 . A A . 58 ILE N 1 1
12 13673 1 1 58 ILE O O 8.896 1.913 -2.724 1.00 . A A . 58 ILE O 1 1
12 13674 1 1 59 GLN C C 11.032 0.870 -4.628 1.00 . A A . 59 GLN C 1 1
12 13675 1 1 59 GLN CA C 9.671 0.228 -4.736 1.00 . A A . 59 GLN CA 1 1
12 13676 1 1 59 GLN CB C 9.550 -0.748 -5.894 1.00 . A A . 59 GLN CB 1 1
12 13677 1 1 59 GLN CD C 9.154 -1.071 -8.355 1.00 . A A . 59 GLN CD 1 1
12 13678 1 1 59 GLN CG C 9.547 -0.102 -7.268 1.00 . A A . 59 GLN CG 1 1
12 13679 1 1 59 GLN H H 8.166 1.360 -5.669 1.00 . A A . 59 GLN H 1 1
12 13680 1 1 59 GLN HA H 9.478 -0.317 -3.818 1.00 . A A . 59 GLN HA 1 1
12 13681 1 1 59 GLN HB2 H 10.373 -1.446 -5.848 1.00 . A A . 59 GLN HB2 1 1
12 13682 1 1 59 GLN HB3 H 8.627 -1.292 -5.769 1.00 . A A . 59 GLN HB3 1 1
12 13683 1 1 59 GLN HE21 H 7.945 -2.052 -7.107 1.00 . A A . 59 GLN HE21 1 1
12 13684 1 1 59 GLN HE22 H 8.017 -2.661 -8.694 1.00 . A A . 59 GLN HE22 1 1
12 13685 1 1 59 GLN HG2 H 8.846 0.719 -7.268 1.00 . A A . 59 GLN HG2 1 1
12 13686 1 1 59 GLN HG3 H 10.538 0.271 -7.476 1.00 . A A . 59 GLN HG3 1 1
12 13687 1 1 59 GLN N N 8.634 1.214 -4.819 1.00 . A A . 59 GLN N 1 1
12 13688 1 1 59 GLN NE2 N 8.296 -2.010 -8.022 1.00 . A A . 59 GLN NE2 1 1
12 13689 1 1 59 GLN O O 11.917 0.360 -3.977 1.00 . A A . 59 GLN O 1 1
12 13690 1 1 59 GLN OE1 O 9.599 -0.963 -9.498 1.00 . A A . 59 GLN OE1 1 1
12 13691 1 1 60 GLU C C 12.629 3.405 -3.787 1.00 . A A . 60 GLU C 1 1
12 13692 1 1 60 GLU CA C 12.409 2.778 -5.180 1.00 . A A . 60 GLU CA 1 1
12 13693 1 1 60 GLU CB C 12.391 3.844 -6.271 1.00 . A A . 60 GLU CB 1 1
12 13694 1 1 60 GLU CD C 13.444 5.810 -7.358 1.00 . A A . 60 GLU CD 1 1
12 13695 1 1 60 GLU CG C 13.631 4.701 -6.374 1.00 . A A . 60 GLU CG 1 1
12 13696 1 1 60 GLU H H 10.404 2.410 -5.709 1.00 . A A . 60 GLU H 1 1
12 13697 1 1 60 GLU HA H 13.204 2.078 -5.357 1.00 . A A . 60 GLU HA 1 1
12 13698 1 1 60 GLU HB2 H 12.247 3.357 -7.222 1.00 . A A . 60 GLU HB2 1 1
12 13699 1 1 60 GLU HB3 H 11.546 4.493 -6.091 1.00 . A A . 60 GLU HB3 1 1
12 13700 1 1 60 GLU HG2 H 13.841 5.125 -5.403 1.00 . A A . 60 GLU HG2 1 1
12 13701 1 1 60 GLU HG3 H 14.462 4.088 -6.689 1.00 . A A . 60 GLU HG3 1 1
12 13702 1 1 60 GLU N N 11.164 2.033 -5.215 1.00 . A A . 60 GLU N 1 1
12 13703 1 1 60 GLU O O 13.722 3.854 -3.448 1.00 . A A . 60 GLU O 1 1
12 13704 1 1 60 GLU OE1 O 12.863 6.846 -6.982 1.00 . A A . 60 GLU OE1 1 1
12 13705 1 1 60 GLU OE2 O 13.847 5.665 -8.532 1.00 . A A . 60 GLU OE2 1 1
12 13706 1 1 61 TYR C C 11.717 2.850 -0.685 1.00 . A A . 61 TYR C 1 1
12 13707 1 1 61 TYR CA C 11.665 3.969 -1.695 1.00 . A A . 61 TYR CA 1 1
12 13708 1 1 61 TYR CB C 10.426 4.880 -1.506 1.00 . A A . 61 TYR CB 1 1
12 13709 1 1 61 TYR CD1 C 11.259 5.651 0.784 1.00 . A A . 61 TYR CD1 1 1
12 13710 1 1 61 TYR CD2 C 8.973 6.007 0.211 1.00 . A A . 61 TYR CD2 1 1
12 13711 1 1 61 TYR CE1 C 11.038 6.240 2.021 1.00 . A A . 61 TYR CE1 1 1
12 13712 1 1 61 TYR CE2 C 8.746 6.591 1.429 1.00 . A A . 61 TYR CE2 1 1
12 13713 1 1 61 TYR CG C 10.225 5.526 -0.141 1.00 . A A . 61 TYR CG 1 1
12 13714 1 1 61 TYR CZ C 9.773 6.708 2.335 1.00 . A A . 61 TYR CZ 1 1
12 13715 1 1 61 TYR H H 10.793 2.939 -3.291 1.00 . A A . 61 TYR H 1 1
12 13716 1 1 61 TYR HA H 12.561 4.569 -1.623 1.00 . A A . 61 TYR HA 1 1
12 13717 1 1 61 TYR HB2 H 10.486 5.686 -2.222 1.00 . A A . 61 TYR HB2 1 1
12 13718 1 1 61 TYR HB3 H 9.544 4.298 -1.733 1.00 . A A . 61 TYR HB3 1 1
12 13719 1 1 61 TYR HD1 H 12.238 5.276 0.519 1.00 . A A . 61 TYR HD1 1 1
12 13720 1 1 61 TYR HD2 H 8.155 5.929 -0.490 1.00 . A A . 61 TYR HD2 1 1
12 13721 1 1 61 TYR HE1 H 11.848 6.329 2.729 1.00 . A A . 61 TYR HE1 1 1
12 13722 1 1 61 TYR HE2 H 7.753 6.951 1.656 1.00 . A A . 61 TYR HE2 1 1
12 13723 1 1 61 TYR HH H 8.735 6.901 3.925 1.00 . A A . 61 TYR HH 1 1
12 13724 1 1 61 TYR N N 11.613 3.392 -3.000 1.00 . A A . 61 TYR N 1 1
12 13725 1 1 61 TYR O O 12.730 2.617 -0.045 1.00 . A A . 61 TYR O 1 1
12 13726 1 1 61 TYR OH O 9.537 7.303 3.559 1.00 . A A . 61 TYR OH 1 1
12 13727 1 1 62 LEU C C 11.467 -0.107 0.065 1.00 . A A . 62 LEU C 1 1
12 13728 1 1 62 LEU CA C 10.543 1.051 0.342 1.00 . A A . 62 LEU CA 1 1
12 13729 1 1 62 LEU CB C 9.104 0.562 0.433 1.00 . A A . 62 LEU CB 1 1
12 13730 1 1 62 LEU CD1 C 8.506 1.838 2.532 1.00 . A A . 62 LEU CD1 1 1
12 13731 1 1 62 LEU CD2 C 7.795 2.706 0.296 1.00 . A A . 62 LEU CD2 1 1
12 13732 1 1 62 LEU CG C 8.075 1.472 1.119 1.00 . A A . 62 LEU CG 1 1
12 13733 1 1 62 LEU H H 9.924 2.299 -1.235 1.00 . A A . 62 LEU H 1 1
12 13734 1 1 62 LEU HA H 10.813 1.458 1.303 1.00 . A A . 62 LEU HA 1 1
12 13735 1 1 62 LEU HB2 H 8.791 0.470 -0.600 1.00 . A A . 62 LEU HB2 1 1
12 13736 1 1 62 LEU HB3 H 9.068 -0.427 0.850 1.00 . A A . 62 LEU HB3 1 1
12 13737 1 1 62 LEU HD11 H 8.645 0.939 3.113 1.00 . A A . 62 LEU HD11 1 1
12 13738 1 1 62 LEU HD12 H 7.737 2.443 2.991 1.00 . A A . 62 LEU HD12 1 1
12 13739 1 1 62 LEU HD13 H 9.428 2.399 2.502 1.00 . A A . 62 LEU HD13 1 1
12 13740 1 1 62 LEU HD21 H 8.716 3.246 0.137 1.00 . A A . 62 LEU HD21 1 1
12 13741 1 1 62 LEU HD22 H 7.109 3.333 0.842 1.00 . A A . 62 LEU HD22 1 1
12 13742 1 1 62 LEU HD23 H 7.365 2.426 -0.655 1.00 . A A . 62 LEU HD23 1 1
12 13743 1 1 62 LEU HG H 7.153 0.920 1.221 1.00 . A A . 62 LEU HG 1 1
12 13744 1 1 62 LEU N N 10.670 2.121 -0.615 1.00 . A A . 62 LEU N 1 1
12 13745 1 1 62 LEU O O 11.980 -0.726 0.983 1.00 . A A . 62 LEU O 1 1
12 13746 1 1 63 GLU C C 13.919 -1.226 -1.840 1.00 . A A . 63 GLU C 1 1
12 13747 1 1 63 GLU CA C 12.497 -1.549 -1.477 1.00 . A A . 63 GLU CA 1 1
12 13748 1 1 63 GLU CB C 11.802 -2.421 -2.528 1.00 . A A . 63 GLU CB 1 1
12 13749 1 1 63 GLU CD C 10.559 -3.828 -0.819 1.00 . A A . 63 GLU CD 1 1
12 13750 1 1 63 GLU CG C 10.450 -2.975 -2.066 1.00 . A A . 63 GLU CG 1 1
12 13751 1 1 63 GLU H H 11.492 0.260 -1.892 1.00 . A A . 63 GLU H 1 1
12 13752 1 1 63 GLU HA H 12.513 -2.097 -0.548 1.00 . A A . 63 GLU HA 1 1
12 13753 1 1 63 GLU HB2 H 11.643 -1.825 -3.414 1.00 . A A . 63 GLU HB2 1 1
12 13754 1 1 63 GLU HB3 H 12.445 -3.251 -2.775 1.00 . A A . 63 GLU HB3 1 1
12 13755 1 1 63 GLU HG2 H 9.772 -2.164 -1.850 1.00 . A A . 63 GLU HG2 1 1
12 13756 1 1 63 GLU HG3 H 10.027 -3.593 -2.844 1.00 . A A . 63 GLU HG3 1 1
12 13757 1 1 63 GLU N N 11.745 -0.365 -1.174 1.00 . A A . 63 GLU N 1 1
12 13758 1 1 63 GLU O O 14.825 -2.025 -1.639 1.00 . A A . 63 GLU O 1 1
12 13759 1 1 63 GLU OE1 O 10.859 -5.044 -0.947 1.00 . A A . 63 GLU OE1 1 1
12 13760 1 1 63 GLU OE2 O 10.339 -3.312 0.292 1.00 . A A . 63 GLU OE2 1 1
12 13761 1 1 64 LYS C C 16.147 0.989 -1.545 1.00 . A A . 64 LYS C 1 1
12 13762 1 1 64 LYS CA C 15.446 0.324 -2.722 1.00 . A A . 64 LYS CA 1 1
12 13763 1 1 64 LYS CB C 15.386 1.203 -4.013 1.00 . A A . 64 LYS CB 1 1
12 13764 1 1 64 LYS CD C 17.433 2.722 -3.801 1.00 . A A . 64 LYS CD 1 1
12 13765 1 1 64 LYS CE C 18.742 3.139 -4.430 1.00 . A A . 64 LYS CE 1 1
12 13766 1 1 64 LYS CG C 16.720 1.673 -4.637 1.00 . A A . 64 LYS CG 1 1
12 13767 1 1 64 LYS H H 13.378 0.560 -2.432 1.00 . A A . 64 LYS H 1 1
12 13768 1 1 64 LYS HA H 15.953 -0.602 -2.938 1.00 . A A . 64 LYS HA 1 1
12 13769 1 1 64 LYS HB2 H 14.869 0.638 -4.774 1.00 . A A . 64 LYS HB2 1 1
12 13770 1 1 64 LYS HB3 H 14.793 2.076 -3.786 1.00 . A A . 64 LYS HB3 1 1
12 13771 1 1 64 LYS HD2 H 16.796 3.591 -3.714 1.00 . A A . 64 LYS HD2 1 1
12 13772 1 1 64 LYS HD3 H 17.622 2.317 -2.818 1.00 . A A . 64 LYS HD3 1 1
12 13773 1 1 64 LYS HE2 H 19.333 2.254 -4.601 1.00 . A A . 64 LYS HE2 1 1
12 13774 1 1 64 LYS HE3 H 18.542 3.623 -5.374 1.00 . A A . 64 LYS HE3 1 1
12 13775 1 1 64 LYS HG2 H 17.373 0.818 -4.736 1.00 . A A . 64 LYS HG2 1 1
12 13776 1 1 64 LYS HG3 H 16.519 2.076 -5.621 1.00 . A A . 64 LYS HG3 1 1
12 13777 1 1 64 LYS HZ1 H 19.695 3.618 -2.645 1.00 . A A . 64 LYS HZ1 1 1
12 13778 1 1 64 LYS HZ2 H 18.963 4.935 -3.380 1.00 . A A . 64 LYS HZ2 1 1
12 13779 1 1 64 LYS HZ3 H 20.409 4.327 -3.977 1.00 . A A . 64 LYS HZ3 1 1
12 13780 1 1 64 LYS N N 14.131 -0.059 -2.330 1.00 . A A . 64 LYS N 1 1
12 13781 1 1 64 LYS NZ N 19.494 4.059 -3.562 1.00 . A A . 64 LYS NZ 1 1
12 13782 1 1 64 LYS O O 17.340 0.798 -1.335 1.00 . A A . 64 LYS O 1 1
12 13783 1 1 65 ALA C C 15.886 1.640 1.666 1.00 . A A . 65 ALA C 1 1
12 13784 1 1 65 ALA CA C 16.021 2.420 0.366 1.00 . A A . 65 ALA CA 1 1
12 13785 1 1 65 ALA CB C 15.464 3.827 0.515 1.00 . A A . 65 ALA CB 1 1
12 13786 1 1 65 ALA H H 14.434 1.789 -0.907 1.00 . A A . 65 ALA H 1 1
12 13787 1 1 65 ALA HA H 17.072 2.492 0.127 1.00 . A A . 65 ALA HA 1 1
12 13788 1 1 65 ALA HB1 H 15.571 4.360 -0.418 1.00 . A A . 65 ALA HB1 1 1
12 13789 1 1 65 ALA HB2 H 15.992 4.349 1.300 1.00 . A A . 65 ALA HB2 1 1
12 13790 1 1 65 ALA HB3 H 14.414 3.755 0.768 1.00 . A A . 65 ALA HB3 1 1
12 13791 1 1 65 ALA N N 15.403 1.720 -0.751 1.00 . A A . 65 ALA N 1 1
12 13792 1 1 65 ALA O O 16.831 1.564 2.457 1.00 . A A . 65 ALA O 1 1
12 13793 1 1 66 LEU C C 14.920 -1.146 3.013 1.00 . A A . 66 LEU C 1 1
12 13794 1 1 66 LEU CA C 14.513 0.310 3.128 1.00 . A A . 66 LEU CA 1 1
12 13795 1 1 66 LEU CB C 13.050 0.417 3.642 1.00 . A A . 66 LEU CB 1 1
12 13796 1 1 66 LEU CD1 C 13.398 2.134 5.468 1.00 . A A . 66 LEU CD1 1 1
12 13797 1 1 66 LEU CD2 C 12.588 2.901 3.235 1.00 . A A . 66 LEU CD2 1 1
12 13798 1 1 66 LEU CG C 12.575 1.767 4.250 1.00 . A A . 66 LEU CG 1 1
12 13799 1 1 66 LEU H H 14.022 1.124 1.215 1.00 . A A . 66 LEU H 1 1
12 13800 1 1 66 LEU HA H 15.160 0.759 3.867 1.00 . A A . 66 LEU HA 1 1
12 13801 1 1 66 LEU HB2 H 12.402 0.184 2.809 1.00 . A A . 66 LEU HB2 1 1
12 13802 1 1 66 LEU HB3 H 12.907 -0.359 4.382 1.00 . A A . 66 LEU HB3 1 1
12 13803 1 1 66 LEU HD11 H 13.029 3.065 5.876 1.00 . A A . 66 LEU HD11 1 1
12 13804 1 1 66 LEU HD12 H 14.432 2.250 5.185 1.00 . A A . 66 LEU HD12 1 1
12 13805 1 1 66 LEU HD13 H 13.311 1.359 6.214 1.00 . A A . 66 LEU HD13 1 1
12 13806 1 1 66 LEU HD21 H 12.249 3.812 3.708 1.00 . A A . 66 LEU HD21 1 1
12 13807 1 1 66 LEU HD22 H 11.939 2.662 2.407 1.00 . A A . 66 LEU HD22 1 1
12 13808 1 1 66 LEU HD23 H 13.596 3.042 2.871 1.00 . A A . 66 LEU HD23 1 1
12 13809 1 1 66 LEU HG H 11.560 1.631 4.597 1.00 . A A . 66 LEU HG 1 1
12 13810 1 1 66 LEU N N 14.735 1.053 1.887 1.00 . A A . 66 LEU N 1 1
12 13811 1 1 66 LEU O O 15.489 -1.714 3.946 1.00 . A A . 66 LEU O 1 1
12 13812 1 1 67 ASN C C 16.359 -3.455 1.365 1.00 . A A . 67 ASN C 1 1
12 13813 1 1 67 ASN CA C 14.908 -3.172 1.722 1.00 . A A . 67 ASN CA 1 1
12 13814 1 1 67 ASN CB C 13.979 -3.760 0.667 1.00 . A A . 67 ASN CB 1 1
12 13815 1 1 67 ASN CG C 13.959 -5.269 0.638 1.00 . A A . 67 ASN CG 1 1
12 13816 1 1 67 ASN H H 14.285 -1.235 1.128 1.00 . A A . 67 ASN H 1 1
12 13817 1 1 67 ASN HA H 14.692 -3.645 2.669 1.00 . A A . 67 ASN HA 1 1
12 13818 1 1 67 ASN HB2 H 12.976 -3.399 0.830 1.00 . A A . 67 ASN HB2 1 1
12 13819 1 1 67 ASN HB3 H 14.310 -3.409 -0.300 1.00 . A A . 67 ASN HB3 1 1
12 13820 1 1 67 ASN HD21 H 12.428 -5.245 1.859 1.00 . A A . 67 ASN HD21 1 1
12 13821 1 1 67 ASN HD22 H 12.965 -6.817 1.362 1.00 . A A . 67 ASN HD22 1 1
12 13822 1 1 67 ASN N N 14.663 -1.746 1.875 1.00 . A A . 67 ASN N 1 1
12 13823 1 1 67 ASN ND2 N 13.036 -5.838 1.361 1.00 . A A . 67 ASN ND2 1 1
12 13824 1 1 67 ASN O O 16.944 -4.416 1.856 1.00 . A A . 67 ASN O 1 1
12 13825 1 1 67 ASN OD1 O 14.739 -5.911 -0.058 1.00 . A A . 67 ASN OD1 1 1
12 13826 1 1 68 LYS C C 19.270 -2.205 1.112 1.00 . A A . 68 LYS C 1 1
12 13827 1 1 68 LYS CA C 18.316 -2.814 0.106 1.00 . A A . 68 LYS CA 1 1
12 13828 1 1 68 LYS CB C 18.569 -2.242 -1.295 1.00 . A A . 68 LYS CB 1 1
12 13829 1 1 68 LYS CD C 20.145 -2.125 -3.263 1.00 . A A . 68 LYS CD 1 1
12 13830 1 1 68 LYS CE C 21.496 -2.584 -3.802 1.00 . A A . 68 LYS CE 1 1
12 13831 1 1 68 LYS CG C 19.950 -2.594 -1.838 1.00 . A A . 68 LYS CG 1 1
12 13832 1 1 68 LYS H H 16.454 -1.839 0.189 1.00 . A A . 68 LYS H 1 1
12 13833 1 1 68 LYS HA H 18.489 -3.880 0.087 1.00 . A A . 68 LYS HA 1 1
12 13834 1 1 68 LYS HB2 H 17.808 -2.578 -1.980 1.00 . A A . 68 LYS HB2 1 1
12 13835 1 1 68 LYS HB3 H 18.507 -1.166 -1.231 1.00 . A A . 68 LYS HB3 1 1
12 13836 1 1 68 LYS HD2 H 19.358 -2.531 -3.880 1.00 . A A . 68 LYS HD2 1 1
12 13837 1 1 68 LYS HD3 H 20.104 -1.045 -3.288 1.00 . A A . 68 LYS HD3 1 1
12 13838 1 1 68 LYS HE2 H 22.283 -2.147 -3.206 1.00 . A A . 68 LYS HE2 1 1
12 13839 1 1 68 LYS HE3 H 21.550 -3.659 -3.721 1.00 . A A . 68 LYS HE3 1 1
12 13840 1 1 68 LYS HG2 H 20.697 -2.125 -1.216 1.00 . A A . 68 LYS HG2 1 1
12 13841 1 1 68 LYS HG3 H 20.074 -3.665 -1.798 1.00 . A A . 68 LYS HG3 1 1
12 13842 1 1 68 LYS HZ1 H 21.687 -1.167 -5.332 1.00 . A A . 68 LYS HZ1 1 1
12 13843 1 1 68 LYS HZ2 H 20.939 -2.583 -5.817 1.00 . A A . 68 LYS HZ2 1 1
12 13844 1 1 68 LYS HZ3 H 22.594 -2.558 -5.593 1.00 . A A . 68 LYS HZ3 1 1
12 13845 1 1 68 LYS N N 16.945 -2.613 0.529 1.00 . A A . 68 LYS N 1 1
12 13846 1 1 68 LYS NZ N 21.694 -2.199 -5.213 1.00 . A A . 68 LYS NZ 1 1
12 13847 1 1 68 LYS O O 19.559 -1.003 1.027 1.00 . A A . 68 LYS O 1 1
12 13848 1 1 68 LYS OXT O 19.734 -2.934 2.005 1.00 . A A . 68 LYS OXT 1 1
13 13849 1 1 1 LYS C C -20.548 -4.766 -8.455 1.00 . A A . 1 LYS C 1 1
13 13850 1 1 1 LYS CA C -21.446 -4.038 -9.424 1.00 . A A . 1 LYS CA 1 1
13 13851 1 1 1 LYS CB C -20.759 -3.986 -10.801 1.00 . A A . 1 LYS CB 1 1
13 13852 1 1 1 LYS CD C -20.813 -3.252 -13.196 1.00 . A A . 1 LYS CD 1 1
13 13853 1 1 1 LYS CE C -21.633 -2.556 -14.264 1.00 . A A . 1 LYS CE 1 1
13 13854 1 1 1 LYS CG C -21.555 -3.269 -11.874 1.00 . A A . 1 LYS CG 1 1
13 13855 1 1 1 LYS H1 H -20.783 -2.189 -8.817 1.00 . A A . 1 LYS H1 1 1
13 13856 1 1 1 LYS H2 H -22.112 -2.762 -7.970 1.00 . A A . 1 LYS H2 1 1
13 13857 1 1 1 LYS H3 H -22.337 -2.137 -9.507 1.00 . A A . 1 LYS H3 1 1
13 13858 1 1 1 LYS HA H -22.389 -4.556 -9.507 1.00 . A A . 1 LYS HA 1 1
13 13859 1 1 1 LYS HB2 H -19.808 -3.487 -10.699 1.00 . A A . 1 LYS HB2 1 1
13 13860 1 1 1 LYS HB3 H -20.578 -5.000 -11.129 1.00 . A A . 1 LYS HB3 1 1
13 13861 1 1 1 LYS HD2 H -19.883 -2.721 -13.063 1.00 . A A . 1 LYS HD2 1 1
13 13862 1 1 1 LYS HD3 H -20.612 -4.267 -13.505 1.00 . A A . 1 LYS HD3 1 1
13 13863 1 1 1 LYS HE2 H -22.542 -3.117 -14.424 1.00 . A A . 1 LYS HE2 1 1
13 13864 1 1 1 LYS HE3 H -21.882 -1.568 -13.909 1.00 . A A . 1 LYS HE3 1 1
13 13865 1 1 1 LYS HG2 H -22.510 -3.752 -12.014 1.00 . A A . 1 LYS HG2 1 1
13 13866 1 1 1 LYS HG3 H -21.712 -2.250 -11.555 1.00 . A A . 1 LYS HG3 1 1
13 13867 1 1 1 LYS HZ1 H -20.033 -1.893 -15.424 1.00 . A A . 1 LYS HZ1 1 1
13 13868 1 1 1 LYS HZ2 H -21.500 -1.954 -16.249 1.00 . A A . 1 LYS HZ2 1 1
13 13869 1 1 1 LYS HZ3 H -20.659 -3.374 -15.937 1.00 . A A . 1 LYS HZ3 1 1
13 13870 1 1 1 LYS N N -21.687 -2.691 -8.917 1.00 . A A . 1 LYS N 1 1
13 13871 1 1 1 LYS NZ N -20.907 -2.443 -15.548 1.00 . A A . 1 LYS NZ 1 1
13 13872 1 1 1 LYS O O -19.578 -4.189 -7.971 1.00 . A A . 1 LYS O 1 1
13 13873 1 1 2 PRO C C -18.803 -7.339 -8.011 1.00 . A A . 2 PRO C 1 1
13 13874 1 1 2 PRO CA C -20.008 -6.793 -7.254 1.00 . A A . 2 PRO CA 1 1
13 13875 1 1 2 PRO CB C -20.914 -7.926 -6.766 1.00 . A A . 2 PRO CB 1 1
13 13876 1 1 2 PRO CD C -22.010 -6.797 -8.614 1.00 . A A . 2 PRO CD 1 1
13 13877 1 1 2 PRO CG C -21.975 -8.077 -7.806 1.00 . A A . 2 PRO CG 1 1
13 13878 1 1 2 PRO HA H -19.669 -6.196 -6.421 1.00 . A A . 2 PRO HA 1 1
13 13879 1 1 2 PRO HB2 H -20.329 -8.829 -6.665 1.00 . A A . 2 PRO HB2 1 1
13 13880 1 1 2 PRO HB3 H -21.338 -7.663 -5.807 1.00 . A A . 2 PRO HB3 1 1
13 13881 1 1 2 PRO HD2 H -21.914 -7.019 -9.666 1.00 . A A . 2 PRO HD2 1 1
13 13882 1 1 2 PRO HD3 H -22.932 -6.268 -8.427 1.00 . A A . 2 PRO HD3 1 1
13 13883 1 1 2 PRO HG2 H -21.744 -8.918 -8.442 1.00 . A A . 2 PRO HG2 1 1
13 13884 1 1 2 PRO HG3 H -22.928 -8.240 -7.322 1.00 . A A . 2 PRO HG3 1 1
13 13885 1 1 2 PRO N N -20.845 -6.026 -8.133 1.00 . A A . 2 PRO N 1 1
13 13886 1 1 2 PRO O O -18.855 -7.541 -9.240 1.00 . A A . 2 PRO O 1 1
13 13887 1 1 3 VAL C C -16.356 -9.517 -7.552 1.00 . A A . 3 VAL C 1 1
13 13888 1 1 3 VAL CA C -16.535 -8.071 -7.931 1.00 . A A . 3 VAL CA 1 1
13 13889 1 1 3 VAL CB C -15.262 -7.272 -7.525 1.00 . A A . 3 VAL CB 1 1
13 13890 1 1 3 VAL CG1 C -15.378 -5.817 -7.949 1.00 . A A . 3 VAL CG1 1 1
13 13891 1 1 3 VAL CG2 C -15.009 -7.373 -6.024 1.00 . A A . 3 VAL CG2 1 1
13 13892 1 1 3 VAL H H -17.732 -7.342 -6.354 1.00 . A A . 3 VAL H 1 1
13 13893 1 1 3 VAL HA H -16.658 -8.008 -9.000 1.00 . A A . 3 VAL HA 1 1
13 13894 1 1 3 VAL HB H -14.418 -7.703 -8.043 1.00 . A A . 3 VAL HB 1 1
13 13895 1 1 3 VAL HG11 H -14.490 -5.279 -7.648 1.00 . A A . 3 VAL HG11 1 1
13 13896 1 1 3 VAL HG12 H -16.241 -5.374 -7.475 1.00 . A A . 3 VAL HG12 1 1
13 13897 1 1 3 VAL HG13 H -15.489 -5.758 -9.021 1.00 . A A . 3 VAL HG13 1 1
13 13898 1 1 3 VAL HG21 H -14.101 -6.841 -5.776 1.00 . A A . 3 VAL HG21 1 1
13 13899 1 1 3 VAL HG22 H -14.906 -8.411 -5.746 1.00 . A A . 3 VAL HG22 1 1
13 13900 1 1 3 VAL HG23 H -15.839 -6.937 -5.489 1.00 . A A . 3 VAL HG23 1 1
13 13901 1 1 3 VAL N N -17.731 -7.545 -7.316 1.00 . A A . 3 VAL N 1 1
13 13902 1 1 3 VAL O O -15.443 -10.185 -8.053 1.00 . A A . 3 VAL O 1 1
13 13903 1 1 4 SER C C -16.008 -11.398 -5.172 1.00 . A A . 4 SER C 1 1
13 13904 1 1 4 SER CA C -17.203 -11.328 -6.112 1.00 . A A . 4 SER CA 1 1
13 13905 1 1 4 SER CB C -17.150 -12.417 -7.212 1.00 . A A . 4 SER CB 1 1
13 13906 1 1 4 SER H H -17.987 -9.401 -6.405 1.00 . A A . 4 SER H 1 1
13 13907 1 1 4 SER HA H -18.096 -11.452 -5.517 1.00 . A A . 4 SER HA 1 1
13 13908 1 1 4 SER HB2 H -18.031 -12.337 -7.830 1.00 . A A . 4 SER HB2 1 1
13 13909 1 1 4 SER HB3 H -16.274 -12.248 -7.820 1.00 . A A . 4 SER HB3 1 1
13 13910 1 1 4 SER HG H -16.509 -14.222 -7.264 1.00 . A A . 4 SER HG 1 1
13 13911 1 1 4 SER N N -17.260 -9.995 -6.680 1.00 . A A . 4 SER N 1 1
13 13912 1 1 4 SER O O -14.855 -11.487 -5.607 1.00 . A A . 4 SER O 1 1
13 13913 1 1 4 SER OG O -17.092 -13.732 -6.672 1.00 . A A . 4 SER OG 1 1
13 13914 1 1 5 LEU C C -14.651 -12.624 -2.627 1.00 . A A . 5 LEU C 1 1
13 13915 1 1 5 LEU CA C -15.231 -11.263 -2.916 1.00 . A A . 5 LEU CA 1 1
13 13916 1 1 5 LEU CB C -15.643 -10.537 -1.632 1.00 . A A . 5 LEU CB 1 1
13 13917 1 1 5 LEU CD1 C -16.370 -8.476 -0.417 1.00 . A A . 5 LEU CD1 1 1
13 13918 1 1 5 LEU CD2 C -14.816 -8.268 -2.358 1.00 . A A . 5 LEU CD2 1 1
13 13919 1 1 5 LEU CG C -15.985 -9.049 -1.766 1.00 . A A . 5 LEU CG 1 1
13 13920 1 1 5 LEU H H -17.208 -11.286 -3.599 1.00 . A A . 5 LEU H 1 1
13 13921 1 1 5 LEU HA H -14.436 -10.694 -3.374 1.00 . A A . 5 LEU HA 1 1
13 13922 1 1 5 LEU HB2 H -16.516 -11.037 -1.240 1.00 . A A . 5 LEU HB2 1 1
13 13923 1 1 5 LEU HB3 H -14.845 -10.640 -0.914 1.00 . A A . 5 LEU HB3 1 1
13 13924 1 1 5 LEU HD11 H -15.540 -8.572 0.267 1.00 . A A . 5 LEU HD11 1 1
13 13925 1 1 5 LEU HD12 H -17.225 -9.010 -0.027 1.00 . A A . 5 LEU HD12 1 1
13 13926 1 1 5 LEU HD13 H -16.616 -7.432 -0.532 1.00 . A A . 5 LEU HD13 1 1
13 13927 1 1 5 LEU HD21 H -13.947 -8.386 -1.728 1.00 . A A . 5 LEU HD21 1 1
13 13928 1 1 5 LEU HD22 H -15.080 -7.223 -2.415 1.00 . A A . 5 LEU HD22 1 1
13 13929 1 1 5 LEU HD23 H -14.597 -8.630 -3.351 1.00 . A A . 5 LEU HD23 1 1
13 13930 1 1 5 LEU HG H -16.836 -8.942 -2.425 1.00 . A A . 5 LEU HG 1 1
13 13931 1 1 5 LEU N N -16.276 -11.305 -3.893 1.00 . A A . 5 LEU N 1 1
13 13932 1 1 5 LEU O O -15.060 -13.329 -1.703 1.00 . A A . 5 LEU O 1 1
13 13933 1 1 6 SER C C -11.538 -13.800 -3.317 1.00 . A A . 6 SER C 1 1
13 13934 1 1 6 SER CA C -13.001 -14.186 -3.299 1.00 . A A . 6 SER CA 1 1
13 13935 1 1 6 SER CB C -13.343 -15.247 -4.356 1.00 . A A . 6 SER CB 1 1
13 13936 1 1 6 SER H H -13.695 -12.458 -4.285 1.00 . A A . 6 SER H 1 1
13 13937 1 1 6 SER HA H -13.236 -14.566 -2.317 1.00 . A A . 6 SER HA 1 1
13 13938 1 1 6 SER HB2 H -12.688 -16.095 -4.235 1.00 . A A . 6 SER HB2 1 1
13 13939 1 1 6 SER HB3 H -14.368 -15.558 -4.223 1.00 . A A . 6 SER HB3 1 1
13 13940 1 1 6 SER HG H -12.350 -14.259 -5.695 1.00 . A A . 6 SER HG 1 1
13 13941 1 1 6 SER N N -13.778 -13.010 -3.476 1.00 . A A . 6 SER N 1 1
13 13942 1 1 6 SER O O -10.917 -13.697 -4.387 1.00 . A A . 6 SER O 1 1
13 13943 1 1 6 SER OG O -13.187 -14.743 -5.682 1.00 . A A . 6 SER OG 1 1
13 13944 1 1 7 TYR C C -8.921 -13.637 -0.909 1.00 . A A . 7 TYR C 1 1
13 13945 1 1 7 TYR CA C -9.656 -13.040 -2.068 1.00 . A A . 7 TYR CA 1 1
13 13946 1 1 7 TYR CB C -9.628 -11.493 -2.015 1.00 . A A . 7 TYR CB 1 1
13 13947 1 1 7 TYR CD1 C -11.694 -10.535 -0.885 1.00 . A A . 7 TYR CD1 1 1
13 13948 1 1 7 TYR CD2 C -9.647 -10.525 0.328 1.00 . A A . 7 TYR CD2 1 1
13 13949 1 1 7 TYR CE1 C -12.329 -9.925 0.182 1.00 . A A . 7 TYR CE1 1 1
13 13950 1 1 7 TYR CE2 C -10.277 -9.920 1.399 1.00 . A A . 7 TYR CE2 1 1
13 13951 1 1 7 TYR CG C -10.342 -10.848 -0.831 1.00 . A A . 7 TYR CG 1 1
13 13952 1 1 7 TYR CZ C -11.617 -9.619 1.318 1.00 . A A . 7 TYR CZ 1 1
13 13953 1 1 7 TYR H H -11.506 -13.664 -1.321 1.00 . A A . 7 TYR H 1 1
13 13954 1 1 7 TYR HA H -9.123 -13.349 -2.952 1.00 . A A . 7 TYR HA 1 1
13 13955 1 1 7 TYR HB2 H -8.603 -11.160 -1.967 1.00 . A A . 7 TYR HB2 1 1
13 13956 1 1 7 TYR HB3 H -10.076 -11.110 -2.920 1.00 . A A . 7 TYR HB3 1 1
13 13957 1 1 7 TYR HD1 H -12.255 -10.776 -1.776 1.00 . A A . 7 TYR HD1 1 1
13 13958 1 1 7 TYR HD2 H -8.594 -10.761 0.389 1.00 . A A . 7 TYR HD2 1 1
13 13959 1 1 7 TYR HE1 H -13.380 -9.685 0.129 1.00 . A A . 7 TYR HE1 1 1
13 13960 1 1 7 TYR HE2 H -9.715 -9.681 2.290 1.00 . A A . 7 TYR HE2 1 1
13 13961 1 1 7 TYR HH H -13.102 -9.433 2.521 1.00 . A A . 7 TYR HH 1 1
13 13962 1 1 7 TYR N N -10.999 -13.525 -2.152 1.00 . A A . 7 TYR N 1 1
13 13963 1 1 7 TYR O O -9.522 -14.220 -0.007 1.00 . A A . 7 TYR O 1 1
13 13964 1 1 7 TYR OH O -12.249 -9.004 2.377 1.00 . A A . 7 TYR OH 1 1
13 13965 1 1 8 ARG C C -5.758 -12.919 0.469 1.00 . A A . 8 ARG C 1 1
13 13966 1 1 8 ARG CA C -6.765 -13.990 0.087 1.00 . A A . 8 ARG CA 1 1
13 13967 1 1 8 ARG CB C -6.029 -15.300 -0.333 1.00 . A A . 8 ARG CB 1 1
13 13968 1 1 8 ARG CD C -5.978 -15.162 -2.873 1.00 . A A . 8 ARG CD 1 1
13 13969 1 1 8 ARG CG C -5.149 -15.216 -1.597 1.00 . A A . 8 ARG CG 1 1
13 13970 1 1 8 ARG CZ C -5.611 -15.060 -5.322 1.00 . A A . 8 ARG CZ 1 1
13 13971 1 1 8 ARG H H -7.234 -13.027 -1.715 1.00 . A A . 8 ARG H 1 1
13 13972 1 1 8 ARG HA H -7.382 -14.198 0.948 1.00 . A A . 8 ARG HA 1 1
13 13973 1 1 8 ARG HB2 H -5.389 -15.588 0.485 1.00 . A A . 8 ARG HB2 1 1
13 13974 1 1 8 ARG HB3 H -6.766 -16.076 -0.480 1.00 . A A . 8 ARG HB3 1 1
13 13975 1 1 8 ARG HD2 H -6.500 -16.102 -2.975 1.00 . A A . 8 ARG HD2 1 1
13 13976 1 1 8 ARG HD3 H -6.701 -14.365 -2.797 1.00 . A A . 8 ARG HD3 1 1
13 13977 1 1 8 ARG HE H -4.224 -14.719 -3.892 1.00 . A A . 8 ARG HE 1 1
13 13978 1 1 8 ARG HG2 H -4.550 -14.318 -1.541 1.00 . A A . 8 ARG HG2 1 1
13 13979 1 1 8 ARG HG3 H -4.496 -16.077 -1.631 1.00 . A A . 8 ARG HG3 1 1
13 13980 1 1 8 ARG HH11 H -7.517 -15.613 -4.824 1.00 . A A . 8 ARG HH11 1 1
13 13981 1 1 8 ARG HH12 H -7.210 -15.495 -6.499 1.00 . A A . 8 ARG HH12 1 1
13 13982 1 1 8 ARG HH21 H -3.837 -14.546 -6.195 1.00 . A A . 8 ARG HH21 1 1
13 13983 1 1 8 ARG HH22 H -5.097 -14.864 -7.292 1.00 . A A . 8 ARG HH22 1 1
13 13984 1 1 8 ARG N N -7.632 -13.494 -0.946 1.00 . A A . 8 ARG N 1 1
13 13985 1 1 8 ARG NE N -5.162 -14.963 -4.064 1.00 . A A . 8 ARG NE 1 1
13 13986 1 1 8 ARG NH1 N -6.868 -15.413 -5.561 1.00 . A A . 8 ARG NH1 1 1
13 13987 1 1 8 ARG NH2 N -4.795 -14.809 -6.338 1.00 . A A . 8 ARG NH2 1 1
13 13988 1 1 8 ARG O O -4.845 -13.150 1.253 1.00 . A A . 8 ARG O 1 1
13 13989 1 1 9 CYS C C -5.717 -9.638 1.071 1.00 . A A . 9 CYS C 1 1
13 13990 1 1 9 CYS CA C -5.019 -10.687 0.214 1.00 . A A . 9 CYS CA 1 1
13 13991 1 1 9 CYS CB C -4.557 -10.092 -1.121 1.00 . A A . 9 CYS CB 1 1
13 13992 1 1 9 CYS H H -6.702 -11.571 -0.641 1.00 . A A . 9 CYS H 1 1
13 13993 1 1 9 CYS HA H -4.162 -11.071 0.746 1.00 . A A . 9 CYS HA 1 1
13 13994 1 1 9 CYS HB2 H -5.386 -9.586 -1.593 1.00 . A A . 9 CYS HB2 1 1
13 13995 1 1 9 CYS HB3 H -3.762 -9.383 -0.938 1.00 . A A . 9 CYS HB3 1 1
13 13996 1 1 9 CYS N N -5.936 -11.749 -0.059 1.00 . A A . 9 CYS N 1 1
13 13997 1 1 9 CYS O O -6.886 -9.346 0.847 1.00 . A A . 9 CYS O 1 1
13 13998 1 1 9 CYS SG S -3.921 -11.351 -2.302 1.00 . A A . 9 CYS SG 1 1
13 13999 1 1 10 PRO C C -6.188 -6.862 2.213 1.00 . A A . 10 PRO C 1 1
13 14000 1 1 10 PRO CA C -5.544 -8.021 2.980 1.00 . A A . 10 PRO CA 1 1
13 14001 1 1 10 PRO CB C -4.318 -7.528 3.737 1.00 . A A . 10 PRO CB 1 1
13 14002 1 1 10 PRO CD C -3.659 -9.501 2.502 1.00 . A A . 10 PRO CD 1 1
13 14003 1 1 10 PRO CG C -3.354 -8.664 3.722 1.00 . A A . 10 PRO CG 1 1
13 14004 1 1 10 PRO HA H -6.271 -8.420 3.673 1.00 . A A . 10 PRO HA 1 1
13 14005 1 1 10 PRO HB2 H -3.913 -6.653 3.248 1.00 . A A . 10 PRO HB2 1 1
13 14006 1 1 10 PRO HB3 H -4.607 -7.278 4.747 1.00 . A A . 10 PRO HB3 1 1
13 14007 1 1 10 PRO HD2 H -2.943 -9.307 1.716 1.00 . A A . 10 PRO HD2 1 1
13 14008 1 1 10 PRO HD3 H -3.650 -10.548 2.760 1.00 . A A . 10 PRO HD3 1 1
13 14009 1 1 10 PRO HG2 H -2.347 -8.283 3.659 1.00 . A A . 10 PRO HG2 1 1
13 14010 1 1 10 PRO HG3 H -3.470 -9.252 4.619 1.00 . A A . 10 PRO HG3 1 1
13 14011 1 1 10 PRO N N -5.006 -9.079 2.091 1.00 . A A . 10 PRO N 1 1
13 14012 1 1 10 PRO O O -7.198 -6.297 2.646 1.00 . A A . 10 PRO O 1 1
13 14013 1 1 11 CYS C C -6.602 -6.121 -1.022 1.00 . A A . 11 CYS C 1 1
13 14014 1 1 11 CYS CA C -6.143 -5.492 0.261 1.00 . A A . 11 CYS CA 1 1
13 14015 1 1 11 CYS CB C -5.123 -4.388 -0.018 1.00 . A A . 11 CYS CB 1 1
13 14016 1 1 11 CYS H H -4.781 -6.966 0.824 1.00 . A A . 11 CYS H 1 1
13 14017 1 1 11 CYS HA H -6.995 -5.069 0.771 1.00 . A A . 11 CYS HA 1 1
13 14018 1 1 11 CYS HB2 H -4.249 -4.822 -0.479 1.00 . A A . 11 CYS HB2 1 1
13 14019 1 1 11 CYS HB3 H -5.560 -3.670 -0.698 1.00 . A A . 11 CYS HB3 1 1
13 14020 1 1 11 CYS N N -5.600 -6.510 1.105 1.00 . A A . 11 CYS N 1 1
13 14021 1 1 11 CYS O O -5.801 -6.666 -1.771 1.00 . A A . 11 CYS O 1 1
13 14022 1 1 11 CYS SG S -4.568 -3.484 1.464 1.00 . A A . 11 CYS SG 1 1
13 14023 1 1 12 ARG C C -8.396 -5.537 -3.518 1.00 . A A . 12 ARG C 1 1
13 14024 1 1 12 ARG CA C -8.449 -6.641 -2.460 1.00 . A A . 12 ARG CA 1 1
13 14025 1 1 12 ARG CB C -9.909 -7.112 -2.181 1.00 . A A . 12 ARG CB 1 1
13 14026 1 1 12 ARG CD C -10.793 -7.324 -4.585 1.00 . A A . 12 ARG CD 1 1
13 14027 1 1 12 ARG CG C -10.571 -8.014 -3.254 1.00 . A A . 12 ARG CG 1 1
13 14028 1 1 12 ARG CZ C -11.378 -7.997 -6.899 1.00 . A A . 12 ARG CZ 1 1
13 14029 1 1 12 ARG H H -8.470 -5.676 -0.576 1.00 . A A . 12 ARG H 1 1
13 14030 1 1 12 ARG HA H -7.840 -7.477 -2.773 1.00 . A A . 12 ARG HA 1 1
13 14031 1 1 12 ARG HB2 H -9.913 -7.664 -1.253 1.00 . A A . 12 ARG HB2 1 1
13 14032 1 1 12 ARG HB3 H -10.523 -6.232 -2.052 1.00 . A A . 12 ARG HB3 1 1
13 14033 1 1 12 ARG HD2 H -11.451 -6.480 -4.435 1.00 . A A . 12 ARG HD2 1 1
13 14034 1 1 12 ARG HD3 H -9.840 -6.972 -4.953 1.00 . A A . 12 ARG HD3 1 1
13 14035 1 1 12 ARG HE H -11.821 -9.027 -5.224 1.00 . A A . 12 ARG HE 1 1
13 14036 1 1 12 ARG HG2 H -9.935 -8.869 -3.424 1.00 . A A . 12 ARG HG2 1 1
13 14037 1 1 12 ARG HG3 H -11.520 -8.359 -2.868 1.00 . A A . 12 ARG HG3 1 1
13 14038 1 1 12 ARG HH11 H -10.236 -6.301 -6.809 1.00 . A A . 12 ARG HH11 1 1
13 14039 1 1 12 ARG HH12 H -10.671 -6.739 -8.380 1.00 . A A . 12 ARG HH12 1 1
13 14040 1 1 12 ARG HH21 H -12.461 -9.664 -7.366 1.00 . A A . 12 ARG HH21 1 1
13 14041 1 1 12 ARG HH22 H -12.032 -8.735 -8.712 1.00 . A A . 12 ARG HH22 1 1
13 14042 1 1 12 ARG N N -7.887 -6.091 -1.249 1.00 . A A . 12 ARG N 1 1
13 14043 1 1 12 ARG NE N -11.385 -8.217 -5.579 1.00 . A A . 12 ARG NE 1 1
13 14044 1 1 12 ARG NH1 N -10.728 -6.944 -7.397 1.00 . A A . 12 ARG NH1 1 1
13 14045 1 1 12 ARG NH2 N -11.991 -8.849 -7.715 1.00 . A A . 12 ARG NH2 1 1
13 14046 1 1 12 ARG O O -8.244 -5.788 -4.718 1.00 . A A . 12 ARG O 1 1
13 14047 1 1 13 PHE C C -7.263 -2.328 -3.604 1.00 . A A . 13 PHE C 1 1
13 14048 1 1 13 PHE CA C -8.466 -3.172 -3.913 1.00 . A A . 13 PHE CA 1 1
13 14049 1 1 13 PHE CB C -9.739 -2.338 -3.775 1.00 . A A . 13 PHE CB 1 1
13 14050 1 1 13 PHE CD1 C -11.393 -3.103 -5.494 1.00 . A A . 13 PHE CD1 1 1
13 14051 1 1 13 PHE CD2 C -11.786 -3.672 -3.216 1.00 . A A . 13 PHE CD2 1 1
13 14052 1 1 13 PHE CE1 C -12.553 -3.751 -5.859 1.00 . A A . 13 PHE CE1 1 1
13 14053 1 1 13 PHE CE2 C -12.947 -4.324 -3.574 1.00 . A A . 13 PHE CE2 1 1
13 14054 1 1 13 PHE CG C -10.997 -3.056 -4.170 1.00 . A A . 13 PHE CG 1 1
13 14055 1 1 13 PHE CZ C -13.330 -4.362 -4.898 1.00 . A A . 13 PHE CZ 1 1
13 14056 1 1 13 PHE H H -8.562 -4.176 -2.082 1.00 . A A . 13 PHE H 1 1
13 14057 1 1 13 PHE HA H -8.390 -3.522 -4.931 1.00 . A A . 13 PHE HA 1 1
13 14058 1 1 13 PHE HB2 H -9.840 -2.043 -2.743 1.00 . A A . 13 PHE HB2 1 1
13 14059 1 1 13 PHE HB3 H -9.648 -1.452 -4.386 1.00 . A A . 13 PHE HB3 1 1
13 14060 1 1 13 PHE HD1 H -10.783 -2.625 -6.245 1.00 . A A . 13 PHE HD1 1 1
13 14061 1 1 13 PHE HD2 H -11.484 -3.640 -2.180 1.00 . A A . 13 PHE HD2 1 1
13 14062 1 1 13 PHE HE1 H -12.851 -3.779 -6.897 1.00 . A A . 13 PHE HE1 1 1
13 14063 1 1 13 PHE HE2 H -13.555 -4.801 -2.820 1.00 . A A . 13 PHE HE2 1 1
13 14064 1 1 13 PHE HZ H -14.242 -4.870 -5.180 1.00 . A A . 13 PHE HZ 1 1
13 14065 1 1 13 PHE N N -8.495 -4.318 -3.052 1.00 . A A . 13 PHE N 1 1
13 14066 1 1 13 PHE O O -6.867 -2.184 -2.443 1.00 . A A . 13 PHE O 1 1
13 14067 1 1 14 PHE C C -5.764 0.347 -5.228 1.00 . A A . 14 PHE C 1 1
13 14068 1 1 14 PHE CA C -5.531 -0.969 -4.524 1.00 . A A . 14 PHE CA 1 1
13 14069 1 1 14 PHE CB C -4.321 -1.654 -5.144 1.00 . A A . 14 PHE CB 1 1
13 14070 1 1 14 PHE CD1 C -3.161 -2.787 -3.270 1.00 . A A . 14 PHE CD1 1 1
13 14071 1 1 14 PHE CD2 C -4.164 -4.147 -4.932 1.00 . A A . 14 PHE CD2 1 1
13 14072 1 1 14 PHE CE1 C -2.725 -3.895 -2.607 1.00 . A A . 14 PHE CE1 1 1
13 14073 1 1 14 PHE CE2 C -3.733 -5.278 -4.270 1.00 . A A . 14 PHE CE2 1 1
13 14074 1 1 14 PHE CG C -3.879 -2.890 -4.433 1.00 . A A . 14 PHE CG 1 1
13 14075 1 1 14 PHE CZ C -3.009 -5.150 -3.100 1.00 . A A . 14 PHE CZ 1 1
13 14076 1 1 14 PHE H H -7.046 -1.946 -5.523 1.00 . A A . 14 PHE H 1 1
13 14077 1 1 14 PHE HA H -5.326 -0.822 -3.472 1.00 . A A . 14 PHE HA 1 1
13 14078 1 1 14 PHE HB2 H -4.552 -1.923 -6.164 1.00 . A A . 14 PHE HB2 1 1
13 14079 1 1 14 PHE HB3 H -3.500 -0.953 -5.141 1.00 . A A . 14 PHE HB3 1 1
13 14080 1 1 14 PHE HD1 H -2.936 -1.807 -2.876 1.00 . A A . 14 PHE HD1 1 1
13 14081 1 1 14 PHE HD2 H -4.733 -4.239 -5.845 1.00 . A A . 14 PHE HD2 1 1
13 14082 1 1 14 PHE HE1 H -2.167 -3.754 -1.698 1.00 . A A . 14 PHE HE1 1 1
13 14083 1 1 14 PHE HE2 H -3.963 -6.254 -4.666 1.00 . A A . 14 PHE HE2 1 1
13 14084 1 1 14 PHE HZ H -2.659 -6.026 -2.574 1.00 . A A . 14 PHE HZ 1 1
13 14085 1 1 14 PHE N N -6.683 -1.795 -4.627 1.00 . A A . 14 PHE N 1 1
13 14086 1 1 14 PHE O O -6.500 0.424 -6.213 1.00 . A A . 14 PHE O 1 1
13 14087 1 1 15 GLU C C -3.823 2.897 -5.912 1.00 . A A . 15 GLU C 1 1
13 14088 1 1 15 GLU CA C -5.197 2.658 -5.291 1.00 . A A . 15 GLU CA 1 1
13 14089 1 1 15 GLU CB C -5.536 3.723 -4.211 1.00 . A A . 15 GLU CB 1 1
13 14090 1 1 15 GLU CD C -6.439 5.416 -5.871 1.00 . A A . 15 GLU CD 1 1
13 14091 1 1 15 GLU CG C -5.523 5.169 -4.702 1.00 . A A . 15 GLU CG 1 1
13 14092 1 1 15 GLU H H -4.680 1.258 -3.865 1.00 . A A . 15 GLU H 1 1
13 14093 1 1 15 GLU HA H -5.954 2.667 -6.061 1.00 . A A . 15 GLU HA 1 1
13 14094 1 1 15 GLU HB2 H -6.510 3.511 -3.792 1.00 . A A . 15 GLU HB2 1 1
13 14095 1 1 15 GLU HB3 H -4.814 3.636 -3.410 1.00 . A A . 15 GLU HB3 1 1
13 14096 1 1 15 GLU HG2 H -5.822 5.823 -3.897 1.00 . A A . 15 GLU HG2 1 1
13 14097 1 1 15 GLU HG3 H -4.514 5.412 -5.002 1.00 . A A . 15 GLU HG3 1 1
13 14098 1 1 15 GLU N N -5.176 1.364 -4.707 1.00 . A A . 15 GLU N 1 1
13 14099 1 1 15 GLU O O -2.808 2.460 -5.374 1.00 . A A . 15 GLU O 1 1
13 14100 1 1 15 GLU OE1 O -6.040 5.095 -7.003 1.00 . A A . 15 GLU OE1 1 1
13 14101 1 1 15 GLU OE2 O -7.534 5.969 -5.689 1.00 . A A . 15 GLU OE2 1 1
13 14102 1 1 16 SER C C -2.344 5.295 -7.878 1.00 . A A . 16 SER C 1 1
13 14103 1 1 16 SER CA C -2.554 3.796 -7.719 1.00 . A A . 16 SER CA 1 1
13 14104 1 1 16 SER CB C -2.588 3.095 -9.077 1.00 . A A . 16 SER CB 1 1
13 14105 1 1 16 SER H H -4.638 3.868 -7.418 1.00 . A A . 16 SER H 1 1
13 14106 1 1 16 SER HA H -1.747 3.381 -7.134 1.00 . A A . 16 SER HA 1 1
13 14107 1 1 16 SER HB2 H -1.713 3.375 -9.646 1.00 . A A . 16 SER HB2 1 1
13 14108 1 1 16 SER HB3 H -2.610 2.026 -8.929 1.00 . A A . 16 SER HB3 1 1
13 14109 1 1 16 SER HG H -4.364 2.735 -9.811 1.00 . A A . 16 SER HG 1 1
13 14110 1 1 16 SER N N -3.792 3.540 -7.031 1.00 . A A . 16 SER N 1 1
13 14111 1 1 16 SER O O -1.357 5.751 -8.446 1.00 . A A . 16 SER O 1 1
13 14112 1 1 16 SER OG O -3.748 3.481 -9.811 1.00 . A A . 16 SER OG 1 1
13 14113 1 1 17 HIS C C -2.753 8.192 -6.232 1.00 . A A . 17 HIS C 1 1
13 14114 1 1 17 HIS CA C -3.264 7.497 -7.482 1.00 . A A . 17 HIS CA 1 1
13 14115 1 1 17 HIS CB C -4.659 8.017 -7.848 1.00 . A A . 17 HIS CB 1 1
13 14116 1 1 17 HIS CD2 C -5.455 6.464 -9.745 1.00 . A A . 17 HIS CD2 1 1
13 14117 1 1 17 HIS CE1 C -5.657 7.957 -11.319 1.00 . A A . 17 HIS CE1 1 1
13 14118 1 1 17 HIS CG C -5.105 7.646 -9.224 1.00 . A A . 17 HIS CG 1 1
13 14119 1 1 17 HIS H H -4.020 5.617 -6.875 1.00 . A A . 17 HIS H 1 1
13 14120 1 1 17 HIS HA H -2.601 7.733 -8.300 1.00 . A A . 17 HIS HA 1 1
13 14121 1 1 17 HIS HB2 H -5.381 7.610 -7.156 1.00 . A A . 17 HIS HB2 1 1
13 14122 1 1 17 HIS HB3 H -4.679 9.090 -7.777 1.00 . A A . 17 HIS HB3 1 1
13 14123 1 1 17 HIS HD1 H -5.068 9.525 -10.141 1.00 . A A . 17 HIS HD1 1 1
13 14124 1 1 17 HIS HD2 H -5.439 5.531 -9.201 1.00 . A A . 17 HIS HD2 1 1
13 14125 1 1 17 HIS HE1 H -5.846 8.430 -12.273 1.00 . A A . 17 HIS HE1 1 1
13 14126 1 1 17 HIS HE2 H -5.685 5.978 -11.738 1.00 . A A . 17 HIS HE2 1 1
13 14127 1 1 17 HIS N N -3.279 6.051 -7.355 1.00 . A A . 17 HIS N 1 1
13 14128 1 1 17 HIS ND1 N -5.241 8.560 -10.230 1.00 . A A . 17 HIS ND1 1 1
13 14129 1 1 17 HIS NE2 N -5.796 6.675 -11.054 1.00 . A A . 17 HIS NE2 1 1
13 14130 1 1 17 HIS O O -2.954 9.391 -6.064 1.00 . A A . 17 HIS O 1 1
13 14131 1 1 18 VAL C C -0.113 8.598 -4.456 1.00 . A A . 18 VAL C 1 1
13 14132 1 1 18 VAL CA C -1.536 8.106 -4.175 1.00 . A A . 18 VAL CA 1 1
13 14133 1 1 18 VAL CB C -1.564 7.170 -2.940 1.00 . A A . 18 VAL CB 1 1
13 14134 1 1 18 VAL CG1 C -1.031 7.879 -1.708 1.00 . A A . 18 VAL CG1 1 1
13 14135 1 1 18 VAL CG2 C -2.974 6.686 -2.681 1.00 . A A . 18 VAL CG2 1 1
13 14136 1 1 18 VAL H H -1.918 6.514 -5.513 1.00 . A A . 18 VAL H 1 1
13 14137 1 1 18 VAL HA H -2.157 8.971 -3.986 1.00 . A A . 18 VAL HA 1 1
13 14138 1 1 18 VAL HB H -0.942 6.313 -3.142 1.00 . A A . 18 VAL HB 1 1
13 14139 1 1 18 VAL HG11 H -0.010 8.187 -1.886 1.00 . A A . 18 VAL HG11 1 1
13 14140 1 1 18 VAL HG12 H -1.068 7.205 -0.865 1.00 . A A . 18 VAL HG12 1 1
13 14141 1 1 18 VAL HG13 H -1.640 8.746 -1.501 1.00 . A A . 18 VAL HG13 1 1
13 14142 1 1 18 VAL HG21 H -3.624 7.530 -2.506 1.00 . A A . 18 VAL HG21 1 1
13 14143 1 1 18 VAL HG22 H -2.977 6.044 -1.813 1.00 . A A . 18 VAL HG22 1 1
13 14144 1 1 18 VAL HG23 H -3.324 6.133 -3.539 1.00 . A A . 18 VAL HG23 1 1
13 14145 1 1 18 VAL N N -2.079 7.472 -5.366 1.00 . A A . 18 VAL N 1 1
13 14146 1 1 18 VAL O O 0.682 7.894 -5.093 1.00 . A A . 18 VAL O 1 1
13 14147 1 1 19 ALA C C 2.298 10.366 -2.997 1.00 . A A . 19 ALA C 1 1
13 14148 1 1 19 ALA CA C 1.466 10.421 -4.244 1.00 . A A . 19 ALA CA 1 1
13 14149 1 1 19 ALA CB C 1.274 11.870 -4.630 1.00 . A A . 19 ALA CB 1 1
13 14150 1 1 19 ALA H H -0.494 10.292 -3.504 1.00 . A A . 19 ALA H 1 1
13 14151 1 1 19 ALA HA H 1.970 9.919 -5.055 1.00 . A A . 19 ALA HA 1 1
13 14152 1 1 19 ALA HB1 H 0.625 11.951 -5.489 1.00 . A A . 19 ALA HB1 1 1
13 14153 1 1 19 ALA HB2 H 2.235 12.312 -4.840 1.00 . A A . 19 ALA HB2 1 1
13 14154 1 1 19 ALA HB3 H 0.837 12.378 -3.783 1.00 . A A . 19 ALA HB3 1 1
13 14155 1 1 19 ALA N N 0.180 9.798 -4.020 1.00 . A A . 19 ALA N 1 1
13 14156 1 1 19 ALA O O 1.785 10.609 -1.903 1.00 . A A . 19 ALA O 1 1
13 14157 1 1 20 ARG C C 4.545 11.325 -1.226 1.00 . A A . 20 ARG C 1 1
13 14158 1 1 20 ARG CA C 4.536 10.021 -2.038 1.00 . A A . 20 ARG CA 1 1
13 14159 1 1 20 ARG CB C 5.948 9.708 -2.546 1.00 . A A . 20 ARG CB 1 1
13 14160 1 1 20 ARG CD C 8.402 9.527 -2.074 1.00 . A A . 20 ARG CD 1 1
13 14161 1 1 20 ARG CG C 7.032 9.755 -1.481 1.00 . A A . 20 ARG CG 1 1
13 14162 1 1 20 ARG CZ C 10.746 9.615 -1.265 1.00 . A A . 20 ARG CZ 1 1
13 14163 1 1 20 ARG H H 3.927 9.925 -4.066 1.00 . A A . 20 ARG H 1 1
13 14164 1 1 20 ARG HA H 4.205 9.205 -1.412 1.00 . A A . 20 ARG HA 1 1
13 14165 1 1 20 ARG HB2 H 5.937 8.710 -2.960 1.00 . A A . 20 ARG HB2 1 1
13 14166 1 1 20 ARG HB3 H 6.214 10.389 -3.336 1.00 . A A . 20 ARG HB3 1 1
13 14167 1 1 20 ARG HD2 H 8.491 8.493 -2.370 1.00 . A A . 20 ARG HD2 1 1
13 14168 1 1 20 ARG HD3 H 8.519 10.164 -2.940 1.00 . A A . 20 ARG HD3 1 1
13 14169 1 1 20 ARG HE H 9.139 10.297 -0.287 1.00 . A A . 20 ARG HE 1 1
13 14170 1 1 20 ARG HG2 H 7.046 10.707 -0.975 1.00 . A A . 20 ARG HG2 1 1
13 14171 1 1 20 ARG HG3 H 6.825 8.973 -0.765 1.00 . A A . 20 ARG HG3 1 1
13 14172 1 1 20 ARG HH11 H 10.588 8.609 -3.045 1.00 . A A . 20 ARG HH11 1 1
13 14173 1 1 20 ARG HH12 H 12.171 8.764 -2.446 1.00 . A A . 20 ARG HH12 1 1
13 14174 1 1 20 ARG HH21 H 11.299 10.516 0.480 1.00 . A A . 20 ARG HH21 1 1
13 14175 1 1 20 ARG HH22 H 12.579 9.861 -0.446 1.00 . A A . 20 ARG HH22 1 1
13 14176 1 1 20 ARG N N 3.591 10.091 -3.158 1.00 . A A . 20 ARG N 1 1
13 14177 1 1 20 ARG NE N 9.448 9.845 -1.107 1.00 . A A . 20 ARG NE 1 1
13 14178 1 1 20 ARG NH1 N 11.192 8.956 -2.324 1.00 . A A . 20 ARG NH1 1 1
13 14179 1 1 20 ARG NH2 N 11.594 10.026 -0.347 1.00 . A A . 20 ARG NH2 1 1
13 14180 1 1 20 ARG O O 4.762 11.313 -0.013 1.00 . A A . 20 ARG O 1 1
13 14181 1 1 21 ALA C C 3.181 13.826 -0.184 1.00 . A A . 21 ALA C 1 1
13 14182 1 1 21 ALA CA C 4.247 13.750 -1.283 1.00 . A A . 21 ALA CA 1 1
13 14183 1 1 21 ALA CB C 3.990 14.813 -2.343 1.00 . A A . 21 ALA CB 1 1
13 14184 1 1 21 ALA H H 4.132 12.364 -2.871 1.00 . A A . 21 ALA H 1 1
13 14185 1 1 21 ALA HA H 5.217 13.941 -0.844 1.00 . A A . 21 ALA HA 1 1
13 14186 1 1 21 ALA HB1 H 4.001 15.791 -1.889 1.00 . A A . 21 ALA HB1 1 1
13 14187 1 1 21 ALA HB2 H 3.027 14.640 -2.800 1.00 . A A . 21 ALA HB2 1 1
13 14188 1 1 21 ALA HB3 H 4.758 14.762 -3.099 1.00 . A A . 21 ALA HB3 1 1
13 14189 1 1 21 ALA N N 4.290 12.431 -1.902 1.00 . A A . 21 ALA N 1 1
13 14190 1 1 21 ALA O O 3.368 14.505 0.825 1.00 . A A . 21 ALA O 1 1
13 14191 1 1 22 ASN C C 0.984 11.844 1.437 1.00 . A A . 22 ASN C 1 1
13 14192 1 1 22 ASN CA C 0.984 13.122 0.592 1.00 . A A . 22 ASN CA 1 1
13 14193 1 1 22 ASN CB C -0.366 13.323 -0.144 1.00 . A A . 22 ASN CB 1 1
13 14194 1 1 22 ASN CG C -1.587 13.485 0.782 1.00 . A A . 22 ASN CG 1 1
13 14195 1 1 22 ASN H H 2.008 12.527 -1.163 1.00 . A A . 22 ASN H 1 1
13 14196 1 1 22 ASN HA H 1.155 13.961 1.251 1.00 . A A . 22 ASN HA 1 1
13 14197 1 1 22 ASN HB2 H -0.295 14.209 -0.755 1.00 . A A . 22 ASN HB2 1 1
13 14198 1 1 22 ASN HB3 H -0.535 12.474 -0.790 1.00 . A A . 22 ASN HB3 1 1
13 14199 1 1 22 ASN HD21 H -2.791 12.774 -0.628 1.00 . A A . 22 ASN HD21 1 1
13 14200 1 1 22 ASN HD22 H -3.550 13.237 0.837 1.00 . A A . 22 ASN HD22 1 1
13 14201 1 1 22 ASN N N 2.087 13.100 -0.370 1.00 . A A . 22 ASN N 1 1
13 14202 1 1 22 ASN ND2 N -2.745 13.129 0.288 1.00 . A A . 22 ASN ND2 1 1
13 14203 1 1 22 ASN O O 0.139 11.645 2.290 1.00 . A A . 22 ASN O 1 1
13 14204 1 1 22 ASN OD1 O -1.484 13.955 1.924 1.00 . A A . 22 ASN OD1 1 1
13 14205 1 1 23 VAL C C 2.718 10.032 3.341 1.00 . A A . 23 VAL C 1 1
13 14206 1 1 23 VAL CA C 2.049 9.763 1.996 1.00 . A A . 23 VAL CA 1 1
13 14207 1 1 23 VAL CB C 2.765 8.609 1.248 1.00 . A A . 23 VAL CB 1 1
13 14208 1 1 23 VAL CG1 C 2.883 7.387 2.142 1.00 . A A . 23 VAL CG1 1 1
13 14209 1 1 23 VAL CG2 C 1.977 8.244 0.020 1.00 . A A . 23 VAL CG2 1 1
13 14210 1 1 23 VAL H H 2.587 11.176 0.488 1.00 . A A . 23 VAL H 1 1
13 14211 1 1 23 VAL HA H 1.032 9.463 2.204 1.00 . A A . 23 VAL HA 1 1
13 14212 1 1 23 VAL HB H 3.755 8.922 0.941 1.00 . A A . 23 VAL HB 1 1
13 14213 1 1 23 VAL HG11 H 3.346 6.585 1.588 1.00 . A A . 23 VAL HG11 1 1
13 14214 1 1 23 VAL HG12 H 1.896 7.084 2.459 1.00 . A A . 23 VAL HG12 1 1
13 14215 1 1 23 VAL HG13 H 3.479 7.630 3.010 1.00 . A A . 23 VAL HG13 1 1
13 14216 1 1 23 VAL HG21 H 1.913 9.098 -0.640 1.00 . A A . 23 VAL HG21 1 1
13 14217 1 1 23 VAL HG22 H 0.980 7.947 0.304 1.00 . A A . 23 VAL HG22 1 1
13 14218 1 1 23 VAL HG23 H 2.455 7.429 -0.498 1.00 . A A . 23 VAL HG23 1 1
13 14219 1 1 23 VAL N N 1.946 10.982 1.206 1.00 . A A . 23 VAL N 1 1
13 14220 1 1 23 VAL O O 3.920 10.309 3.418 1.00 . A A . 23 VAL O 1 1
13 14221 1 1 24 LYS C C 3.133 8.998 6.210 1.00 . A A . 24 LYS C 1 1
13 14222 1 1 24 LYS CA C 2.365 10.194 5.744 1.00 . A A . 24 LYS CA 1 1
13 14223 1 1 24 LYS CB C 1.138 10.366 6.635 1.00 . A A . 24 LYS CB 1 1
13 14224 1 1 24 LYS CD C 0.073 10.983 8.691 1.00 . A A . 24 LYS CD 1 1
13 14225 1 1 24 LYS CE C 0.315 11.516 10.020 1.00 . A A . 24 LYS CE 1 1
13 14226 1 1 24 LYS CG C 1.389 10.773 8.002 1.00 . A A . 24 LYS CG 1 1
13 14227 1 1 24 LYS H H 0.979 9.719 4.235 1.00 . A A . 24 LYS H 1 1
13 14228 1 1 24 LYS HA H 2.971 11.084 5.799 1.00 . A A . 24 LYS HA 1 1
13 14229 1 1 24 LYS HB2 H 0.477 11.160 6.354 1.00 . A A . 24 LYS HB2 1 1
13 14230 1 1 24 LYS HB3 H 0.601 9.431 6.693 1.00 . A A . 24 LYS HB3 1 1
13 14231 1 1 24 LYS HD2 H -0.528 11.684 8.132 1.00 . A A . 24 LYS HD2 1 1
13 14232 1 1 24 LYS HD3 H -0.440 10.037 8.771 1.00 . A A . 24 LYS HD3 1 1
13 14233 1 1 24 LYS HE2 H 1.037 10.801 10.363 1.00 . A A . 24 LYS HE2 1 1
13 14234 1 1 24 LYS HE3 H 0.789 12.475 9.865 1.00 . A A . 24 LYS HE3 1 1
13 14235 1 1 24 LYS HG2 H 1.954 10.002 8.505 1.00 . A A . 24 LYS HG2 1 1
13 14236 1 1 24 LYS HG3 H 1.937 11.703 8.007 1.00 . A A . 24 LYS HG3 1 1
13 14237 1 1 24 LYS HZ1 H -1.634 12.221 10.374 1.00 . A A . 24 LYS HZ1 1 1
13 14238 1 1 24 LYS HZ2 H -0.731 12.006 11.773 1.00 . A A . 24 LYS HZ2 1 1
13 14239 1 1 24 LYS HZ3 H -1.369 10.688 10.963 1.00 . A A . 24 LYS HZ3 1 1
13 14240 1 1 24 LYS N N 1.923 9.958 4.386 1.00 . A A . 24 LYS N 1 1
13 14241 1 1 24 LYS NZ N -0.921 11.616 10.829 1.00 . A A . 24 LYS NZ 1 1
13 14242 1 1 24 LYS O O 4.232 9.101 6.740 1.00 . A A . 24 LYS O 1 1
13 14243 1 1 25 ARG C C 2.616 5.531 5.449 1.00 . A A . 25 ARG C 1 1
13 14244 1 1 25 ARG CA C 3.121 6.614 6.385 1.00 . A A . 25 ARG CA 1 1
13 14245 1 1 25 ARG CB C 2.715 6.271 7.832 1.00 . A A . 25 ARG CB 1 1
13 14246 1 1 25 ARG CD C 4.880 5.229 8.513 1.00 . A A . 25 ARG CD 1 1
13 14247 1 1 25 ARG CG C 3.383 5.027 8.400 1.00 . A A . 25 ARG CG 1 1
13 14248 1 1 25 ARG CZ C 6.849 4.046 9.439 1.00 . A A . 25 ARG CZ 1 1
13 14249 1 1 25 ARG H H 1.665 7.903 5.556 1.00 . A A . 25 ARG H 1 1
13 14250 1 1 25 ARG HA H 4.196 6.692 6.326 1.00 . A A . 25 ARG HA 1 1
13 14251 1 1 25 ARG HB2 H 2.967 7.107 8.467 1.00 . A A . 25 ARG HB2 1 1
13 14252 1 1 25 ARG HB3 H 1.645 6.126 7.856 1.00 . A A . 25 ARG HB3 1 1
13 14253 1 1 25 ARG HD2 H 5.278 5.428 7.530 1.00 . A A . 25 ARG HD2 1 1
13 14254 1 1 25 ARG HD3 H 5.071 6.076 9.157 1.00 . A A . 25 ARG HD3 1 1
13 14255 1 1 25 ARG HE H 5.033 3.232 9.124 1.00 . A A . 25 ARG HE 1 1
13 14256 1 1 25 ARG HG2 H 2.979 4.810 9.377 1.00 . A A . 25 ARG HG2 1 1
13 14257 1 1 25 ARG HG3 H 3.191 4.195 7.735 1.00 . A A . 25 ARG HG3 1 1
13 14258 1 1 25 ARG HH11 H 7.205 6.028 9.041 1.00 . A A . 25 ARG HH11 1 1
13 14259 1 1 25 ARG HH12 H 8.540 5.185 9.667 1.00 . A A . 25 ARG HH12 1 1
13 14260 1 1 25 ARG HH21 H 6.875 2.072 9.969 1.00 . A A . 25 ARG HH21 1 1
13 14261 1 1 25 ARG HH22 H 8.354 2.883 10.191 1.00 . A A . 25 ARG HH22 1 1
13 14262 1 1 25 ARG N N 2.537 7.867 5.999 1.00 . A A . 25 ARG N 1 1
13 14263 1 1 25 ARG NE N 5.567 4.058 9.055 1.00 . A A . 25 ARG NE 1 1
13 14264 1 1 25 ARG NH1 N 7.581 5.159 9.375 1.00 . A A . 25 ARG NH1 1 1
13 14265 1 1 25 ARG NH2 N 7.394 2.927 9.896 1.00 . A A . 25 ARG NH2 1 1
13 14266 1 1 25 ARG O O 1.443 5.570 5.031 1.00 . A A . 25 ARG O 1 1
13 14267 1 1 26 LEU C C 3.732 2.247 4.830 1.00 . A A . 26 LEU C 1 1
13 14268 1 1 26 LEU CA C 3.079 3.475 4.305 1.00 . A A . 26 LEU CA 1 1
13 14269 1 1 26 LEU CB C 3.406 3.600 2.803 1.00 . A A . 26 LEU CB 1 1
13 14270 1 1 26 LEU CD1 C 4.932 3.061 0.951 1.00 . A A . 26 LEU CD1 1 1
13 14271 1 1 26 LEU CD2 C 5.539 4.865 2.487 1.00 . A A . 26 LEU CD2 1 1
13 14272 1 1 26 LEU CG C 4.869 3.520 2.378 1.00 . A A . 26 LEU CG 1 1
13 14273 1 1 26 LEU H H 4.398 4.582 5.444 1.00 . A A . 26 LEU H 1 1
13 14274 1 1 26 LEU HA H 2.012 3.360 4.429 1.00 . A A . 26 LEU HA 1 1
13 14275 1 1 26 LEU HB2 H 2.870 2.820 2.284 1.00 . A A . 26 LEU HB2 1 1
13 14276 1 1 26 LEU HB3 H 2.999 4.543 2.478 1.00 . A A . 26 LEU HB3 1 1
13 14277 1 1 26 LEU HD11 H 5.958 2.957 0.627 1.00 . A A . 26 LEU HD11 1 1
13 14278 1 1 26 LEU HD12 H 4.419 3.779 0.328 1.00 . A A . 26 LEU HD12 1 1
13 14279 1 1 26 LEU HD13 H 4.425 2.106 0.880 1.00 . A A . 26 LEU HD13 1 1
13 14280 1 1 26 LEU HD21 H 5.048 5.557 1.820 1.00 . A A . 26 LEU HD21 1 1
13 14281 1 1 26 LEU HD22 H 6.564 4.747 2.166 1.00 . A A . 26 LEU HD22 1 1
13 14282 1 1 26 LEU HD23 H 5.498 5.226 3.503 1.00 . A A . 26 LEU HD23 1 1
13 14283 1 1 26 LEU HG H 5.400 2.811 2.999 1.00 . A A . 26 LEU HG 1 1
13 14284 1 1 26 LEU N N 3.471 4.586 5.120 1.00 . A A . 26 LEU N 1 1
13 14285 1 1 26 LEU O O 4.705 2.332 5.595 1.00 . A A . 26 LEU O 1 1
13 14286 1 1 27 LYS C C 3.530 -1.143 3.800 1.00 . A A . 27 LYS C 1 1
13 14287 1 1 27 LYS CA C 3.735 -0.121 4.893 1.00 . A A . 27 LYS CA 1 1
13 14288 1 1 27 LYS CB C 2.994 -0.541 6.150 1.00 . A A . 27 LYS CB 1 1
13 14289 1 1 27 LYS CD C 2.735 -1.971 8.127 1.00 . A A . 27 LYS CD 1 1
13 14290 1 1 27 LYS CE C 3.091 -0.902 9.168 1.00 . A A . 27 LYS CE 1 1
13 14291 1 1 27 LYS CG C 3.490 -1.787 6.831 1.00 . A A . 27 LYS CG 1 1
13 14292 1 1 27 LYS H H 2.440 1.137 3.855 1.00 . A A . 27 LYS H 1 1
13 14293 1 1 27 LYS HA H 4.784 -0.008 5.123 1.00 . A A . 27 LYS HA 1 1
13 14294 1 1 27 LYS HB2 H 2.930 0.240 6.888 1.00 . A A . 27 LYS HB2 1 1
13 14295 1 1 27 LYS HB3 H 1.993 -0.757 5.814 1.00 . A A . 27 LYS HB3 1 1
13 14296 1 1 27 LYS HD2 H 1.703 -1.795 7.860 1.00 . A A . 27 LYS HD2 1 1
13 14297 1 1 27 LYS HD3 H 2.879 -2.961 8.531 1.00 . A A . 27 LYS HD3 1 1
13 14298 1 1 27 LYS HE2 H 2.920 0.085 8.761 1.00 . A A . 27 LYS HE2 1 1
13 14299 1 1 27 LYS HE3 H 2.464 -1.042 10.036 1.00 . A A . 27 LYS HE3 1 1
13 14300 1 1 27 LYS HG2 H 3.330 -2.641 6.192 1.00 . A A . 27 LYS HG2 1 1
13 14301 1 1 27 LYS HG3 H 4.540 -1.682 7.053 1.00 . A A . 27 LYS HG3 1 1
13 14302 1 1 27 LYS HZ1 H 4.733 -1.906 9.991 1.00 . A A . 27 LYS HZ1 1 1
13 14303 1 1 27 LYS HZ2 H 4.696 -0.260 10.317 1.00 . A A . 27 LYS HZ2 1 1
13 14304 1 1 27 LYS HZ3 H 5.159 -0.769 8.804 1.00 . A A . 27 LYS HZ3 1 1
13 14305 1 1 27 LYS N N 3.213 1.131 4.459 1.00 . A A . 27 LYS N 1 1
13 14306 1 1 27 LYS NZ N 4.506 -0.976 9.587 1.00 . A A . 27 LYS NZ 1 1
13 14307 1 1 27 LYS O O 2.449 -1.211 3.213 1.00 . A A . 27 LYS O 1 1
13 14308 1 1 28 ILE C C 4.413 -4.279 3.277 1.00 . A A . 28 ILE C 1 1
13 14309 1 1 28 ILE CA C 4.480 -2.967 2.539 1.00 . A A . 28 ILE CA 1 1
13 14310 1 1 28 ILE CB C 5.674 -2.974 1.519 1.00 . A A . 28 ILE CB 1 1
13 14311 1 1 28 ILE CD1 C 6.644 -1.768 -0.521 1.00 . A A . 28 ILE CD1 1 1
13 14312 1 1 28 ILE CG1 C 5.624 -1.746 0.606 1.00 . A A . 28 ILE CG1 1 1
13 14313 1 1 28 ILE CG2 C 5.726 -4.258 0.693 1.00 . A A . 28 ILE CG2 1 1
13 14314 1 1 28 ILE H H 5.399 -1.725 3.993 1.00 . A A . 28 ILE H 1 1
13 14315 1 1 28 ILE HA H 3.552 -2.839 1.999 1.00 . A A . 28 ILE HA 1 1
13 14316 1 1 28 ILE HB H 6.586 -2.930 2.097 1.00 . A A . 28 ILE HB 1 1
13 14317 1 1 28 ILE HD11 H 6.595 -0.835 -1.064 1.00 . A A . 28 ILE HD11 1 1
13 14318 1 1 28 ILE HD12 H 6.423 -2.581 -1.195 1.00 . A A . 28 ILE HD12 1 1
13 14319 1 1 28 ILE HD13 H 7.634 -1.894 -0.110 1.00 . A A . 28 ILE HD13 1 1
13 14320 1 1 28 ILE HG12 H 4.647 -1.683 0.155 1.00 . A A . 28 ILE HG12 1 1
13 14321 1 1 28 ILE HG13 H 5.787 -0.855 1.191 1.00 . A A . 28 ILE HG13 1 1
13 14322 1 1 28 ILE HG21 H 4.817 -4.357 0.118 1.00 . A A . 28 ILE HG21 1 1
13 14323 1 1 28 ILE HG22 H 5.854 -5.109 1.344 1.00 . A A . 28 ILE HG22 1 1
13 14324 1 1 28 ILE HG23 H 6.572 -4.186 0.022 1.00 . A A . 28 ILE HG23 1 1
13 14325 1 1 28 ILE N N 4.560 -1.892 3.510 1.00 . A A . 28 ILE N 1 1
13 14326 1 1 28 ILE O O 5.337 -4.637 4.011 1.00 . A A . 28 ILE O 1 1
13 14327 1 1 29 LEU C C 3.236 -7.395 2.834 1.00 . A A . 29 LEU C 1 1
13 14328 1 1 29 LEU CA C 3.133 -6.217 3.799 1.00 . A A . 29 LEU CA 1 1
13 14329 1 1 29 LEU CB C 1.778 -6.220 4.518 1.00 . A A . 29 LEU CB 1 1
13 14330 1 1 29 LEU CD1 C 2.465 -7.611 6.507 1.00 . A A . 29 LEU CD1 1 1
13 14331 1 1 29 LEU CD2 C 0.039 -7.366 5.925 1.00 . A A . 29 LEU CD2 1 1
13 14332 1 1 29 LEU CG C 1.455 -7.452 5.374 1.00 . A A . 29 LEU CG 1 1
13 14333 1 1 29 LEU H H 2.619 -4.637 2.523 1.00 . A A . 29 LEU H 1 1
13 14334 1 1 29 LEU HA H 3.911 -6.303 4.544 1.00 . A A . 29 LEU HA 1 1
13 14335 1 1 29 LEU HB2 H 1.734 -5.350 5.157 1.00 . A A . 29 LEU HB2 1 1
13 14336 1 1 29 LEU HB3 H 1.009 -6.127 3.764 1.00 . A A . 29 LEU HB3 1 1
13 14337 1 1 29 LEU HD11 H 2.207 -8.479 7.095 1.00 . A A . 29 LEU HD11 1 1
13 14338 1 1 29 LEU HD12 H 2.451 -6.729 7.130 1.00 . A A . 29 LEU HD12 1 1
13 14339 1 1 29 LEU HD13 H 3.452 -7.740 6.088 1.00 . A A . 29 LEU HD13 1 1
13 14340 1 1 29 LEU HD21 H -0.056 -6.480 6.534 1.00 . A A . 29 LEU HD21 1 1
13 14341 1 1 29 LEU HD22 H -0.168 -8.241 6.521 1.00 . A A . 29 LEU HD22 1 1
13 14342 1 1 29 LEU HD23 H -0.665 -7.317 5.106 1.00 . A A . 29 LEU HD23 1 1
13 14343 1 1 29 LEU HG H 1.524 -8.330 4.750 1.00 . A A . 29 LEU HG 1 1
13 14344 1 1 29 LEU N N 3.329 -4.974 3.119 1.00 . A A . 29 LEU N 1 1
13 14345 1 1 29 LEU O O 2.391 -7.567 1.935 1.00 . A A . 29 LEU O 1 1
13 14346 1 1 30 ASN C C 3.784 -10.535 2.966 1.00 . A A . 30 ASN C 1 1
13 14347 1 1 30 ASN CA C 4.503 -9.408 2.270 1.00 . A A . 30 ASN CA 1 1
13 14348 1 1 30 ASN CB C 6.026 -9.755 2.206 1.00 . A A . 30 ASN CB 1 1
13 14349 1 1 30 ASN CG C 6.843 -9.016 1.141 1.00 . A A . 30 ASN CG 1 1
13 14350 1 1 30 ASN H H 4.937 -7.922 3.698 1.00 . A A . 30 ASN H 1 1
13 14351 1 1 30 ASN HA H 4.114 -9.317 1.265 1.00 . A A . 30 ASN HA 1 1
13 14352 1 1 30 ASN HB2 H 6.474 -9.533 3.163 1.00 . A A . 30 ASN HB2 1 1
13 14353 1 1 30 ASN HB3 H 6.123 -10.818 2.032 1.00 . A A . 30 ASN HB3 1 1
13 14354 1 1 30 ASN HD21 H 7.045 -7.406 2.285 1.00 . A A . 30 ASN HD21 1 1
13 14355 1 1 30 ASN HD22 H 7.816 -7.313 0.758 1.00 . A A . 30 ASN HD22 1 1
13 14356 1 1 30 ASN N N 4.276 -8.176 3.016 1.00 . A A . 30 ASN N 1 1
13 14357 1 1 30 ASN ND2 N 7.272 -7.798 1.419 1.00 . A A . 30 ASN ND2 1 1
13 14358 1 1 30 ASN O O 4.224 -11.011 4.012 1.00 . A A . 30 ASN O 1 1
13 14359 1 1 30 ASN OD1 O 7.053 -9.538 0.039 1.00 . A A . 30 ASN OD1 1 1
13 14360 1 1 31 THR C C 2.250 -13.263 2.158 1.00 . A A . 31 THR C 1 1
13 14361 1 1 31 THR CA C 1.942 -12.029 2.984 1.00 . A A . 31 THR CA 1 1
13 14362 1 1 31 THR CB C 0.414 -11.775 3.032 1.00 . A A . 31 THR CB 1 1
13 14363 1 1 31 THR CG2 C 0.066 -10.692 4.038 1.00 . A A . 31 THR CG2 1 1
13 14364 1 1 31 THR H H 2.295 -10.453 1.659 1.00 . A A . 31 THR H 1 1
13 14365 1 1 31 THR HA H 2.308 -12.180 3.988 1.00 . A A . 31 THR HA 1 1
13 14366 1 1 31 THR HB H -0.047 -12.702 3.339 1.00 . A A . 31 THR HB 1 1
13 14367 1 1 31 THR HG1 H -1.017 -11.200 1.844 1.00 . A A . 31 THR HG1 1 1
13 14368 1 1 31 THR HG21 H 0.536 -9.770 3.731 1.00 . A A . 31 THR HG21 1 1
13 14369 1 1 31 THR HG22 H 0.411 -10.971 5.021 1.00 . A A . 31 THR HG22 1 1
13 14370 1 1 31 THR HG23 H -1.006 -10.542 4.053 1.00 . A A . 31 THR HG23 1 1
13 14371 1 1 31 THR N N 2.658 -10.917 2.441 1.00 . A A . 31 THR N 1 1
13 14372 1 1 31 THR O O 2.214 -13.197 0.937 1.00 . A A . 31 THR O 1 1
13 14373 1 1 31 THR OG1 O -0.078 -11.391 1.737 1.00 . A A . 31 THR OG1 1 1
13 14374 1 1 32 PRO C C 1.923 -16.088 1.064 1.00 . A A . 32 PRO C 1 1
13 14375 1 1 32 PRO CA C 2.953 -15.644 2.111 1.00 . A A . 32 PRO CA 1 1
13 14376 1 1 32 PRO CB C 3.026 -16.662 3.248 1.00 . A A . 32 PRO CB 1 1
13 14377 1 1 32 PRO CD C 2.727 -14.520 4.270 1.00 . A A . 32 PRO CD 1 1
13 14378 1 1 32 PRO CG C 3.384 -15.857 4.447 1.00 . A A . 32 PRO CG 1 1
13 14379 1 1 32 PRO HA H 3.918 -15.570 1.635 1.00 . A A . 32 PRO HA 1 1
13 14380 1 1 32 PRO HB2 H 2.070 -17.152 3.360 1.00 . A A . 32 PRO HB2 1 1
13 14381 1 1 32 PRO HB3 H 3.787 -17.396 3.028 1.00 . A A . 32 PRO HB3 1 1
13 14382 1 1 32 PRO HD2 H 1.764 -14.486 4.757 1.00 . A A . 32 PRO HD2 1 1
13 14383 1 1 32 PRO HD3 H 3.374 -13.751 4.665 1.00 . A A . 32 PRO HD3 1 1
13 14384 1 1 32 PRO HG2 H 3.026 -16.335 5.346 1.00 . A A . 32 PRO HG2 1 1
13 14385 1 1 32 PRO HG3 H 4.455 -15.729 4.492 1.00 . A A . 32 PRO HG3 1 1
13 14386 1 1 32 PRO N N 2.600 -14.386 2.803 1.00 . A A . 32 PRO N 1 1
13 14387 1 1 32 PRO O O 2.278 -16.464 -0.045 1.00 . A A . 32 PRO O 1 1
13 14388 1 1 33 ASN C C -0.703 -15.472 -0.624 1.00 . A A . 33 ASN C 1 1
13 14389 1 1 33 ASN CA C -0.426 -16.472 0.524 1.00 . A A . 33 ASN CA 1 1
13 14390 1 1 33 ASN CB C -1.735 -16.770 1.304 1.00 . A A . 33 ASN CB 1 1
13 14391 1 1 33 ASN CG C -2.466 -15.530 1.847 1.00 . A A . 33 ASN CG 1 1
13 14392 1 1 33 ASN H H 0.488 -15.738 2.345 1.00 . A A . 33 ASN H 1 1
13 14393 1 1 33 ASN HA H -0.088 -17.390 0.069 1.00 . A A . 33 ASN HA 1 1
13 14394 1 1 33 ASN HB2 H -2.417 -17.289 0.646 1.00 . A A . 33 ASN HB2 1 1
13 14395 1 1 33 ASN HB3 H -1.501 -17.421 2.134 1.00 . A A . 33 ASN HB3 1 1
13 14396 1 1 33 ASN HD21 H -0.776 -14.519 2.002 1.00 . A A . 33 ASN HD21 1 1
13 14397 1 1 33 ASN HD22 H -2.199 -13.663 2.461 1.00 . A A . 33 ASN HD22 1 1
13 14398 1 1 33 ASN N N 0.662 -16.034 1.427 1.00 . A A . 33 ASN N 1 1
13 14399 1 1 33 ASN ND2 N -1.742 -14.466 2.137 1.00 . A A . 33 ASN ND2 1 1
13 14400 1 1 33 ASN O O -1.382 -15.810 -1.591 1.00 . A A . 33 ASN O 1 1
13 14401 1 1 33 ASN OD1 O -3.681 -15.548 2.001 1.00 . A A . 33 ASN OD1 1 1
13 14402 1 1 34 CYS C C 1.001 -12.751 -1.971 1.00 . A A . 34 CYS C 1 1
13 14403 1 1 34 CYS CA C -0.386 -13.272 -1.558 1.00 . A A . 34 CYS CA 1 1
13 14404 1 1 34 CYS CB C -1.256 -12.105 -1.052 1.00 . A A . 34 CYS CB 1 1
13 14405 1 1 34 CYS H H 0.325 -13.974 0.271 1.00 . A A . 34 CYS H 1 1
13 14406 1 1 34 CYS HA H -0.862 -13.751 -2.400 1.00 . A A . 34 CYS HA 1 1
13 14407 1 1 34 CYS HB2 H -2.042 -12.369 -0.361 1.00 . A A . 34 CYS HB2 1 1
13 14408 1 1 34 CYS HB3 H -0.582 -11.470 -0.494 1.00 . A A . 34 CYS HB3 1 1
13 14409 1 1 34 CYS N N -0.198 -14.251 -0.509 1.00 . A A . 34 CYS N 1 1
13 14410 1 1 34 CYS O O 1.994 -13.480 -1.888 1.00 . A A . 34 CYS O 1 1
13 14411 1 1 34 CYS SG S -1.920 -11.055 -2.397 1.00 . A A . 34 CYS SG 1 1
13 14412 1 1 35 ALA C C 2.596 -9.707 -1.958 1.00 . A A . 35 ALA C 1 1
13 14413 1 1 35 ALA CA C 2.308 -10.926 -2.811 1.00 . A A . 35 ALA CA 1 1
13 14414 1 1 35 ALA CB C 2.320 -10.589 -4.299 1.00 . A A . 35 ALA CB 1 1
13 14415 1 1 35 ALA H H 0.258 -10.972 -2.434 1.00 . A A . 35 ALA H 1 1
13 14416 1 1 35 ALA HA H 3.077 -11.658 -2.616 1.00 . A A . 35 ALA HA 1 1
13 14417 1 1 35 ALA HB1 H 1.559 -9.853 -4.509 1.00 . A A . 35 ALA HB1 1 1
13 14418 1 1 35 ALA HB2 H 2.123 -11.484 -4.870 1.00 . A A . 35 ALA HB2 1 1
13 14419 1 1 35 ALA HB3 H 3.289 -10.197 -4.570 1.00 . A A . 35 ALA HB3 1 1
13 14420 1 1 35 ALA N N 1.071 -11.517 -2.413 1.00 . A A . 35 ALA N 1 1
13 14421 1 1 35 ALA O O 3.257 -9.820 -0.920 1.00 . A A . 35 ALA O 1 1
13 14422 1 1 36 LEU C C 1.038 -6.533 -1.411 1.00 . A A . 36 LEU C 1 1
13 14423 1 1 36 LEU CA C 2.286 -7.330 -1.617 1.00 . A A . 36 LEU CA 1 1
13 14424 1 1 36 LEU CB C 3.314 -6.435 -2.334 1.00 . A A . 36 LEU CB 1 1
13 14425 1 1 36 LEU CD1 C 5.637 -5.945 -3.080 1.00 . A A . 36 LEU CD1 1 1
13 14426 1 1 36 LEU CD2 C 5.247 -7.321 -1.110 1.00 . A A . 36 LEU CD2 1 1
13 14427 1 1 36 LEU CG C 4.731 -6.970 -2.453 1.00 . A A . 36 LEU CG 1 1
13 14428 1 1 36 LEU H H 1.434 -8.522 -3.104 1.00 . A A . 36 LEU H 1 1
13 14429 1 1 36 LEU HA H 2.691 -7.579 -0.649 1.00 . A A . 36 LEU HA 1 1
13 14430 1 1 36 LEU HB2 H 2.950 -6.255 -3.334 1.00 . A A . 36 LEU HB2 1 1
13 14431 1 1 36 LEU HB3 H 3.351 -5.489 -1.814 1.00 . A A . 36 LEU HB3 1 1
13 14432 1 1 36 LEU HD11 H 5.662 -5.086 -2.424 1.00 . A A . 36 LEU HD11 1 1
13 14433 1 1 36 LEU HD12 H 5.288 -5.667 -4.062 1.00 . A A . 36 LEU HD12 1 1
13 14434 1 1 36 LEU HD13 H 6.631 -6.368 -3.120 1.00 . A A . 36 LEU HD13 1 1
13 14435 1 1 36 LEU HD21 H 4.646 -8.114 -0.690 1.00 . A A . 36 LEU HD21 1 1
13 14436 1 1 36 LEU HD22 H 5.210 -6.455 -0.466 1.00 . A A . 36 LEU HD22 1 1
13 14437 1 1 36 LEU HD23 H 6.268 -7.661 -1.191 1.00 . A A . 36 LEU HD23 1 1
13 14438 1 1 36 LEU HG H 4.737 -7.862 -3.060 1.00 . A A . 36 LEU HG 1 1
13 14439 1 1 36 LEU N N 2.041 -8.563 -2.335 1.00 . A A . 36 LEU N 1 1
13 14440 1 1 36 LEU O O 0.276 -6.296 -2.344 1.00 . A A . 36 LEU O 1 1
13 14441 1 1 37 GLN C C 0.430 -4.021 0.707 1.00 . A A . 37 GLN C 1 1
13 14442 1 1 37 GLN CA C -0.221 -5.230 0.149 1.00 . A A . 37 GLN CA 1 1
13 14443 1 1 37 GLN CB C -1.211 -5.804 1.177 1.00 . A A . 37 GLN CB 1 1
13 14444 1 1 37 GLN CD C -1.380 -8.231 0.350 1.00 . A A . 37 GLN CD 1 1
13 14445 1 1 37 GLN CG C -2.094 -6.927 0.667 1.00 . A A . 37 GLN CG 1 1
13 14446 1 1 37 GLN H H 1.409 -6.482 0.525 1.00 . A A . 37 GLN H 1 1
13 14447 1 1 37 GLN HA H -0.745 -4.970 -0.760 1.00 . A A . 37 GLN HA 1 1
13 14448 1 1 37 GLN HB2 H -0.648 -6.181 2.018 1.00 . A A . 37 GLN HB2 1 1
13 14449 1 1 37 GLN HB3 H -1.846 -5.002 1.523 1.00 . A A . 37 GLN HB3 1 1
13 14450 1 1 37 GLN HE21 H -0.093 -8.028 1.845 1.00 . A A . 37 GLN HE21 1 1
13 14451 1 1 37 GLN HE22 H 0.075 -9.433 0.879 1.00 . A A . 37 GLN HE22 1 1
13 14452 1 1 37 GLN HG2 H -2.843 -7.139 1.415 1.00 . A A . 37 GLN HG2 1 1
13 14453 1 1 37 GLN HG3 H -2.593 -6.582 -0.227 1.00 . A A . 37 GLN HG3 1 1
13 14454 1 1 37 GLN N N 0.824 -6.146 -0.189 1.00 . A A . 37 GLN N 1 1
13 14455 1 1 37 GLN NE2 N -0.373 -8.589 1.100 1.00 . A A . 37 GLN NE2 1 1
13 14456 1 1 37 GLN O O 1.249 -4.128 1.616 1.00 . A A . 37 GLN O 1 1
13 14457 1 1 37 GLN OE1 O -1.777 -8.923 -0.512 1.00 . A A . 37 GLN OE1 1 1
13 14458 1 1 38 ILE C C -0.386 -0.754 1.091 1.00 . A A . 38 ILE C 1 1
13 14459 1 1 38 ILE CA C 0.715 -1.682 0.633 1.00 . A A . 38 ILE CA 1 1
13 14460 1 1 38 ILE CB C 1.516 -1.006 -0.494 1.00 . A A . 38 ILE CB 1 1
13 14461 1 1 38 ILE CD1 C 3.146 -1.449 -2.375 1.00 . A A . 38 ILE CD1 1 1
13 14462 1 1 38 ILE CG1 C 2.365 -2.037 -1.237 1.00 . A A . 38 ILE CG1 1 1
13 14463 1 1 38 ILE CG2 C 2.432 0.069 0.095 1.00 . A A . 38 ILE CG2 1 1
13 14464 1 1 38 ILE H H -0.552 -2.836 -0.541 1.00 . A A . 38 ILE H 1 1
13 14465 1 1 38 ILE HA H 1.375 -1.907 1.456 1.00 . A A . 38 ILE HA 1 1
13 14466 1 1 38 ILE HB H 0.824 -0.556 -1.190 1.00 . A A . 38 ILE HB 1 1
13 14467 1 1 38 ILE HD11 H 3.776 -0.666 -1.982 1.00 . A A . 38 ILE HD11 1 1
13 14468 1 1 38 ILE HD12 H 2.479 -1.017 -3.108 1.00 . A A . 38 ILE HD12 1 1
13 14469 1 1 38 ILE HD13 H 3.767 -2.204 -2.833 1.00 . A A . 38 ILE HD13 1 1
13 14470 1 1 38 ILE HG12 H 3.048 -2.518 -0.555 1.00 . A A . 38 ILE HG12 1 1
13 14471 1 1 38 ILE HG13 H 1.707 -2.790 -1.645 1.00 . A A . 38 ILE HG13 1 1
13 14472 1 1 38 ILE HG21 H 3.109 -0.384 0.804 1.00 . A A . 38 ILE HG21 1 1
13 14473 1 1 38 ILE HG22 H 1.835 0.814 0.598 1.00 . A A . 38 ILE HG22 1 1
13 14474 1 1 38 ILE HG23 H 3.000 0.538 -0.695 1.00 . A A . 38 ILE HG23 1 1
13 14475 1 1 38 ILE N N 0.112 -2.893 0.178 1.00 . A A . 38 ILE N 1 1
13 14476 1 1 38 ILE O O -1.478 -0.775 0.535 1.00 . A A . 38 ILE O 1 1
13 14477 1 1 39 VAL C C -0.531 2.357 2.669 1.00 . A A . 39 VAL C 1 1
13 14478 1 1 39 VAL CA C -1.111 0.966 2.607 1.00 . A A . 39 VAL CA 1 1
13 14479 1 1 39 VAL CB C -1.625 0.547 4.019 1.00 . A A . 39 VAL CB 1 1
13 14480 1 1 39 VAL CG1 C -2.356 -0.789 3.959 1.00 . A A . 39 VAL CG1 1 1
13 14481 1 1 39 VAL CG2 C -0.475 0.476 5.024 1.00 . A A . 39 VAL CG2 1 1
13 14482 1 1 39 VAL H H 0.787 0.031 2.465 1.00 . A A . 39 VAL H 1 1
13 14483 1 1 39 VAL HA H -1.944 0.976 1.920 1.00 . A A . 39 VAL HA 1 1
13 14484 1 1 39 VAL HB H -2.328 1.293 4.358 1.00 . A A . 39 VAL HB 1 1
13 14485 1 1 39 VAL HG11 H -3.201 -0.708 3.292 1.00 . A A . 39 VAL HG11 1 1
13 14486 1 1 39 VAL HG12 H -2.701 -1.056 4.948 1.00 . A A . 39 VAL HG12 1 1
13 14487 1 1 39 VAL HG13 H -1.681 -1.549 3.595 1.00 . A A . 39 VAL HG13 1 1
13 14488 1 1 39 VAL HG21 H -0.854 0.207 5.999 1.00 . A A . 39 VAL HG21 1 1
13 14489 1 1 39 VAL HG22 H 0.009 1.442 5.075 1.00 . A A . 39 VAL HG22 1 1
13 14490 1 1 39 VAL HG23 H 0.240 -0.261 4.692 1.00 . A A . 39 VAL HG23 1 1
13 14491 1 1 39 VAL N N -0.119 0.041 2.082 1.00 . A A . 39 VAL N 1 1
13 14492 1 1 39 VAL O O 0.624 2.513 3.010 1.00 . A A . 39 VAL O 1 1
13 14493 1 1 40 ALA C C -1.796 5.571 3.132 1.00 . A A . 40 ALA C 1 1
13 14494 1 1 40 ALA CA C -0.846 4.719 2.356 1.00 . A A . 40 ALA CA 1 1
13 14495 1 1 40 ALA CB C -0.715 5.287 0.963 1.00 . A A . 40 ALA CB 1 1
13 14496 1 1 40 ALA H H -2.220 3.177 1.990 1.00 . A A . 40 ALA H 1 1
13 14497 1 1 40 ALA HA H 0.129 4.743 2.821 1.00 . A A . 40 ALA HA 1 1
13 14498 1 1 40 ALA HB1 H -1.678 5.279 0.474 1.00 . A A . 40 ALA HB1 1 1
13 14499 1 1 40 ALA HB2 H -0.023 4.686 0.396 1.00 . A A . 40 ALA HB2 1 1
13 14500 1 1 40 ALA HB3 H -0.349 6.300 1.018 1.00 . A A . 40 ALA HB3 1 1
13 14501 1 1 40 ALA N N -1.305 3.348 2.313 1.00 . A A . 40 ALA N 1 1
13 14502 1 1 40 ALA O O -2.987 5.611 2.831 1.00 . A A . 40 ALA O 1 1
13 14503 1 1 41 ARG C C -1.704 8.567 4.472 1.00 . A A . 41 ARG C 1 1
13 14504 1 1 41 ARG CA C -2.076 7.167 4.877 1.00 . A A . 41 ARG CA 1 1
13 14505 1 1 41 ARG CB C -1.938 6.943 6.381 1.00 . A A . 41 ARG CB 1 1
13 14506 1 1 41 ARG CD C -2.907 7.425 8.644 1.00 . A A . 41 ARG CD 1 1
13 14507 1 1 41 ARG CG C -2.683 7.947 7.231 1.00 . A A . 41 ARG CG 1 1
13 14508 1 1 41 ARG CZ C -1.550 5.770 9.910 1.00 . A A . 41 ARG CZ 1 1
13 14509 1 1 41 ARG H H -0.344 6.094 4.359 1.00 . A A . 41 ARG H 1 1
13 14510 1 1 41 ARG HA H -3.106 7.013 4.591 1.00 . A A . 41 ARG HA 1 1
13 14511 1 1 41 ARG HB2 H -2.289 5.962 6.647 1.00 . A A . 41 ARG HB2 1 1
13 14512 1 1 41 ARG HB3 H -0.889 7.022 6.625 1.00 . A A . 41 ARG HB3 1 1
13 14513 1 1 41 ARG HD2 H -3.355 8.214 9.231 1.00 . A A . 41 ARG HD2 1 1
13 14514 1 1 41 ARG HD3 H -3.598 6.600 8.579 1.00 . A A . 41 ARG HD3 1 1
13 14515 1 1 41 ARG HE H -0.937 7.623 9.369 1.00 . A A . 41 ARG HE 1 1
13 14516 1 1 41 ARG HG2 H -2.101 8.855 7.266 1.00 . A A . 41 ARG HG2 1 1
13 14517 1 1 41 ARG HG3 H -3.640 8.135 6.764 1.00 . A A . 41 ARG HG3 1 1
13 14518 1 1 41 ARG HH11 H -3.409 5.076 9.370 1.00 . A A . 41 ARG HH11 1 1
13 14519 1 1 41 ARG HH12 H -2.491 3.967 10.237 1.00 . A A . 41 ARG HH12 1 1
13 14520 1 1 41 ARG HH21 H 0.334 6.095 10.632 1.00 . A A . 41 ARG HH21 1 1
13 14521 1 1 41 ARG HH22 H -0.315 4.554 10.981 1.00 . A A . 41 ARG HH22 1 1
13 14522 1 1 41 ARG N N -1.290 6.232 4.129 1.00 . A A . 41 ARG N 1 1
13 14523 1 1 41 ARG NE N -1.678 6.975 9.328 1.00 . A A . 41 ARG NE 1 1
13 14524 1 1 41 ARG NH1 N -2.541 4.889 9.842 1.00 . A A . 41 ARG NH1 1 1
13 14525 1 1 41 ARG NH2 N -0.435 5.453 10.553 1.00 . A A . 41 ARG NH2 1 1
13 14526 1 1 41 ARG O O -0.529 8.894 4.404 1.00 . A A . 41 ARG O 1 1
13 14527 1 1 42 LEU C C -2.003 11.619 4.812 1.00 . A A . 42 LEU C 1 1
13 14528 1 1 42 LEU CA C -2.483 10.729 3.687 1.00 . A A . 42 LEU CA 1 1
13 14529 1 1 42 LEU CB C -3.778 11.350 3.086 1.00 . A A . 42 LEU CB 1 1
13 14530 1 1 42 LEU CD1 C -5.603 11.309 1.324 1.00 . A A . 42 LEU CD1 1 1
13 14531 1 1 42 LEU CD2 C -3.732 9.624 1.197 1.00 . A A . 42 LEU CD2 1 1
13 14532 1 1 42 LEU CG C -4.597 10.484 2.108 1.00 . A A . 42 LEU CG 1 1
13 14533 1 1 42 LEU H H -3.604 8.986 4.279 1.00 . A A . 42 LEU H 1 1
13 14534 1 1 42 LEU HA H -1.727 10.692 2.915 1.00 . A A . 42 LEU HA 1 1
13 14535 1 1 42 LEU HB2 H -4.422 11.608 3.912 1.00 . A A . 42 LEU HB2 1 1
13 14536 1 1 42 LEU HB3 H -3.516 12.270 2.586 1.00 . A A . 42 LEU HB3 1 1
13 14537 1 1 42 LEU HD11 H -6.166 10.656 0.674 1.00 . A A . 42 LEU HD11 1 1
13 14538 1 1 42 LEU HD12 H -5.079 12.037 0.723 1.00 . A A . 42 LEU HD12 1 1
13 14539 1 1 42 LEU HD13 H -6.284 11.813 1.990 1.00 . A A . 42 LEU HD13 1 1
13 14540 1 1 42 LEU HD21 H -3.075 10.263 0.627 1.00 . A A . 42 LEU HD21 1 1
13 14541 1 1 42 LEU HD22 H -4.357 9.049 0.529 1.00 . A A . 42 LEU HD22 1 1
13 14542 1 1 42 LEU HD23 H -3.135 8.958 1.804 1.00 . A A . 42 LEU HD23 1 1
13 14543 1 1 42 LEU HG H -5.199 9.858 2.743 1.00 . A A . 42 LEU HG 1 1
13 14544 1 1 42 LEU N N -2.701 9.369 4.174 1.00 . A A . 42 LEU N 1 1
13 14545 1 1 42 LEU O O -2.427 11.461 5.946 1.00 . A A . 42 LEU O 1 1
13 14546 1 1 43 LYS C C -1.780 14.452 5.764 1.00 . A A . 43 LYS C 1 1
13 14547 1 1 43 LYS CA C -0.660 13.486 5.485 1.00 . A A . 43 LYS CA 1 1
13 14548 1 1 43 LYS CB C 0.534 14.269 4.965 1.00 . A A . 43 LYS CB 1 1
13 14549 1 1 43 LYS CD C 2.810 14.348 4.132 1.00 . A A . 43 LYS CD 1 1
13 14550 1 1 43 LYS CE C 4.080 13.608 4.038 1.00 . A A . 43 LYS CE 1 1
13 14551 1 1 43 LYS CG C 1.722 13.456 4.638 1.00 . A A . 43 LYS CG 1 1
13 14552 1 1 43 LYS H H -0.737 12.503 3.598 1.00 . A A . 43 LYS H 1 1
13 14553 1 1 43 LYS HA H -0.387 12.969 6.393 1.00 . A A . 43 LYS HA 1 1
13 14554 1 1 43 LYS HB2 H 0.272 14.816 4.076 1.00 . A A . 43 LYS HB2 1 1
13 14555 1 1 43 LYS HB3 H 0.876 14.972 5.713 1.00 . A A . 43 LYS HB3 1 1
13 14556 1 1 43 LYS HD2 H 2.544 14.708 3.149 1.00 . A A . 43 LYS HD2 1 1
13 14557 1 1 43 LYS HD3 H 2.933 15.184 4.807 1.00 . A A . 43 LYS HD3 1 1
13 14558 1 1 43 LYS HE2 H 4.224 13.329 5.070 1.00 . A A . 43 LYS HE2 1 1
13 14559 1 1 43 LYS HE3 H 3.955 12.729 3.421 1.00 . A A . 43 LYS HE3 1 1
13 14560 1 1 43 LYS HG2 H 2.052 12.948 5.532 1.00 . A A . 43 LYS HG2 1 1
13 14561 1 1 43 LYS HG3 H 1.467 12.736 3.873 1.00 . A A . 43 LYS HG3 1 1
13 14562 1 1 43 LYS HZ1 H 5.327 15.266 4.208 1.00 . A A . 43 LYS HZ1 1 1
13 14563 1 1 43 LYS HZ2 H 4.952 14.862 2.620 1.00 . A A . 43 LYS HZ2 1 1
13 14564 1 1 43 LYS HZ3 H 6.073 13.948 3.489 1.00 . A A . 43 LYS HZ3 1 1
13 14565 1 1 43 LYS N N -1.108 12.514 4.512 1.00 . A A . 43 LYS N 1 1
13 14566 1 1 43 LYS NZ N 5.176 14.468 3.557 1.00 . A A . 43 LYS NZ 1 1
13 14567 1 1 43 LYS O O -2.046 14.811 6.914 1.00 . A A . 43 LYS O 1 1
13 14568 1 1 44 ASN C C -4.817 15.180 5.325 1.00 . A A . 44 ASN C 1 1
13 14569 1 1 44 ASN CA C -3.533 15.799 4.791 1.00 . A A . 44 ASN CA 1 1
13 14570 1 1 44 ASN CB C -3.779 16.496 3.440 1.00 . A A . 44 ASN CB 1 1
13 14571 1 1 44 ASN CG C -2.602 17.323 2.942 1.00 . A A . 44 ASN CG 1 1
13 14572 1 1 44 ASN H H -2.216 14.460 3.829 1.00 . A A . 44 ASN H 1 1
13 14573 1 1 44 ASN HA H -3.215 16.546 5.501 1.00 . A A . 44 ASN HA 1 1
13 14574 1 1 44 ASN HB2 H -3.955 15.734 2.699 1.00 . A A . 44 ASN HB2 1 1
13 14575 1 1 44 ASN HB3 H -4.648 17.135 3.515 1.00 . A A . 44 ASN HB3 1 1
13 14576 1 1 44 ASN HD21 H -3.295 18.923 3.864 1.00 . A A . 44 ASN HD21 1 1
13 14577 1 1 44 ASN HD22 H -1.820 19.129 2.995 1.00 . A A . 44 ASN HD22 1 1
13 14578 1 1 44 ASN N N -2.462 14.834 4.704 1.00 . A A . 44 ASN N 1 1
13 14579 1 1 44 ASN ND2 N -2.569 18.578 3.299 1.00 . A A . 44 ASN ND2 1 1
13 14580 1 1 44 ASN O O -5.233 15.485 6.439 1.00 . A A . 44 ASN O 1 1
13 14581 1 1 44 ASN OD1 O -1.728 16.826 2.229 1.00 . A A . 44 ASN OD1 1 1
13 14582 1 1 45 ASN C C -6.570 12.698 6.090 1.00 . A A . 45 ASN C 1 1
13 14583 1 1 45 ASN CA C -6.737 13.708 4.967 1.00 . A A . 45 ASN CA 1 1
13 14584 1 1 45 ASN CB C -7.486 13.060 3.799 1.00 . A A . 45 ASN CB 1 1
13 14585 1 1 45 ASN CG C -8.994 12.917 4.058 1.00 . A A . 45 ASN CG 1 1
13 14586 1 1 45 ASN H H -5.051 14.043 3.679 1.00 . A A . 45 ASN H 1 1
13 14587 1 1 45 ASN HA H -7.334 14.508 5.350 1.00 . A A . 45 ASN HA 1 1
13 14588 1 1 45 ASN HB2 H -7.352 13.635 2.896 1.00 . A A . 45 ASN HB2 1 1
13 14589 1 1 45 ASN HB3 H -7.082 12.066 3.676 1.00 . A A . 45 ASN HB3 1 1
13 14590 1 1 45 ASN HD21 H -8.768 11.165 4.964 1.00 . A A . 45 ASN HD21 1 1
13 14591 1 1 45 ASN HD22 H -10.372 11.740 4.830 1.00 . A A . 45 ASN HD22 1 1
13 14592 1 1 45 ASN N N -5.442 14.283 4.548 1.00 . A A . 45 ASN N 1 1
13 14593 1 1 45 ASN ND2 N -9.408 11.843 4.676 1.00 . A A . 45 ASN ND2 1 1
13 14594 1 1 45 ASN O O -7.505 12.433 6.841 1.00 . A A . 45 ASN O 1 1
13 14595 1 1 45 ASN OD1 O -9.765 13.800 3.714 1.00 . A A . 45 ASN OD1 1 1
13 14596 1 1 46 ASN C C -5.758 9.787 6.870 1.00 . A A . 46 ASN C 1 1
13 14597 1 1 46 ASN CA C -5.012 11.094 7.183 1.00 . A A . 46 ASN CA 1 1
13 14598 1 1 46 ASN CB C -5.230 11.589 8.650 1.00 . A A . 46 ASN CB 1 1
13 14599 1 1 46 ASN CG C -4.640 10.656 9.723 1.00 . A A . 46 ASN CG 1 1
13 14600 1 1 46 ASN H H -4.663 12.450 5.588 1.00 . A A . 46 ASN H 1 1
13 14601 1 1 46 ASN HA H -3.962 10.889 7.024 1.00 . A A . 46 ASN HA 1 1
13 14602 1 1 46 ASN HB2 H -4.769 12.560 8.760 1.00 . A A . 46 ASN HB2 1 1
13 14603 1 1 46 ASN HB3 H -6.292 11.688 8.826 1.00 . A A . 46 ASN HB3 1 1
13 14604 1 1 46 ASN HD21 H -6.381 9.751 10.000 1.00 . A A . 46 ASN HD21 1 1
13 14605 1 1 46 ASN HD22 H -5.068 9.183 10.963 1.00 . A A . 46 ASN HD22 1 1
13 14606 1 1 46 ASN N N -5.368 12.138 6.191 1.00 . A A . 46 ASN N 1 1
13 14607 1 1 46 ASN ND2 N -5.441 9.782 10.282 1.00 . A A . 46 ASN ND2 1 1
13 14608 1 1 46 ASN O O -5.824 8.875 7.669 1.00 . A A . 46 ASN O 1 1
13 14609 1 1 46 ASN OD1 O -3.462 10.764 10.065 1.00 . A A . 46 ASN OD1 1 1
13 14610 1 1 47 ARG C C -5.987 7.561 4.703 1.00 . A A . 47 ARG C 1 1
13 14611 1 1 47 ARG CA C -6.962 8.550 5.226 1.00 . A A . 47 ARG CA 1 1
13 14612 1 1 47 ARG CB C -7.912 8.941 4.143 1.00 . A A . 47 ARG CB 1 1
13 14613 1 1 47 ARG CD C -9.627 8.357 2.483 1.00 . A A . 47 ARG CD 1 1
13 14614 1 1 47 ARG CG C -8.721 7.838 3.582 1.00 . A A . 47 ARG CG 1 1
13 14615 1 1 47 ARG CZ C -11.232 7.486 0.813 1.00 . A A . 47 ARG CZ 1 1
13 14616 1 1 47 ARG H H -6.163 10.385 4.979 1.00 . A A . 47 ARG H 1 1
13 14617 1 1 47 ARG HA H -7.522 8.140 6.051 1.00 . A A . 47 ARG HA 1 1
13 14618 1 1 47 ARG HB2 H -8.613 9.618 4.589 1.00 . A A . 47 ARG HB2 1 1
13 14619 1 1 47 ARG HB3 H -7.339 9.397 3.356 1.00 . A A . 47 ARG HB3 1 1
13 14620 1 1 47 ARG HD2 H -10.241 9.153 2.877 1.00 . A A . 47 ARG HD2 1 1
13 14621 1 1 47 ARG HD3 H -9.004 8.747 1.692 1.00 . A A . 47 ARG HD3 1 1
13 14622 1 1 47 ARG HE H -10.542 6.489 2.446 1.00 . A A . 47 ARG HE 1 1
13 14623 1 1 47 ARG HG2 H -7.988 7.145 3.199 1.00 . A A . 47 ARG HG2 1 1
13 14624 1 1 47 ARG HG3 H -9.286 7.412 4.395 1.00 . A A . 47 ARG HG3 1 1
13 14625 1 1 47 ARG HH11 H -10.509 9.364 0.336 1.00 . A A . 47 ARG HH11 1 1
13 14626 1 1 47 ARG HH12 H -11.658 8.747 -0.749 1.00 . A A . 47 ARG HH12 1 1
13 14627 1 1 47 ARG HH21 H -12.173 5.653 0.896 1.00 . A A . 47 ARG HH21 1 1
13 14628 1 1 47 ARG HH22 H -12.606 6.637 -0.416 1.00 . A A . 47 ARG HH22 1 1
13 14629 1 1 47 ARG N N -6.261 9.692 5.657 1.00 . A A . 47 ARG N 1 1
13 14630 1 1 47 ARG NE N -10.499 7.324 1.926 1.00 . A A . 47 ARG NE 1 1
13 14631 1 1 47 ARG NH1 N -11.124 8.608 0.091 1.00 . A A . 47 ARG NH1 1 1
13 14632 1 1 47 ARG NH2 N -12.053 6.525 0.413 1.00 . A A . 47 ARG NH2 1 1
13 14633 1 1 47 ARG O O -5.006 7.924 4.076 1.00 . A A . 47 ARG O 1 1
13 14634 1 1 48 GLN C C -6.121 4.420 3.535 1.00 . A A . 48 GLN C 1 1
13 14635 1 1 48 GLN CA C -5.438 5.294 4.554 1.00 . A A . 48 GLN CA 1 1
13 14636 1 1 48 GLN CB C -4.948 4.516 5.760 1.00 . A A . 48 GLN CB 1 1
13 14637 1 1 48 GLN CD C -3.513 2.611 6.548 1.00 . A A . 48 GLN CD 1 1
13 14638 1 1 48 GLN CG C -4.316 3.201 5.413 1.00 . A A . 48 GLN CG 1 1
13 14639 1 1 48 GLN H H -7.067 6.189 5.465 1.00 . A A . 48 GLN H 1 1
13 14640 1 1 48 GLN HA H -4.575 5.725 4.071 1.00 . A A . 48 GLN HA 1 1
13 14641 1 1 48 GLN HB2 H -4.217 5.119 6.280 1.00 . A A . 48 GLN HB2 1 1
13 14642 1 1 48 GLN HB3 H -5.784 4.346 6.419 1.00 . A A . 48 GLN HB3 1 1
13 14643 1 1 48 GLN HE21 H -3.964 0.777 5.967 1.00 . A A . 48 GLN HE21 1 1
13 14644 1 1 48 GLN HE22 H -2.955 0.907 7.362 1.00 . A A . 48 GLN HE22 1 1
13 14645 1 1 48 GLN HG2 H -5.123 2.527 5.160 1.00 . A A . 48 GLN HG2 1 1
13 14646 1 1 48 GLN HG3 H -3.712 3.385 4.541 1.00 . A A . 48 GLN HG3 1 1
13 14647 1 1 48 GLN N N -6.253 6.361 4.962 1.00 . A A . 48 GLN N 1 1
13 14648 1 1 48 GLN NE2 N -3.476 1.308 6.632 1.00 . A A . 48 GLN NE2 1 1
13 14649 1 1 48 GLN O O -7.212 3.910 3.763 1.00 . A A . 48 GLN O 1 1
13 14650 1 1 48 GLN OE1 O -2.936 3.332 7.358 1.00 . A A . 48 GLN OE1 1 1
13 14651 1 1 49 VAL C C -4.832 2.534 0.876 1.00 . A A . 49 VAL C 1 1
13 14652 1 1 49 VAL CA C -5.951 3.448 1.328 1.00 . A A . 49 VAL CA 1 1
13 14653 1 1 49 VAL CB C -6.484 4.280 0.110 1.00 . A A . 49 VAL CB 1 1
13 14654 1 1 49 VAL CG1 C -7.729 5.071 0.489 1.00 . A A . 49 VAL CG1 1 1
13 14655 1 1 49 VAL CG2 C -5.412 5.223 -0.421 1.00 . A A . 49 VAL CG2 1 1
13 14656 1 1 49 VAL H H -4.629 4.761 2.289 1.00 . A A . 49 VAL H 1 1
13 14657 1 1 49 VAL HA H -6.752 2.825 1.697 1.00 . A A . 49 VAL HA 1 1
13 14658 1 1 49 VAL HB H -6.754 3.591 -0.677 1.00 . A A . 49 VAL HB 1 1
13 14659 1 1 49 VAL HG11 H -8.080 5.630 -0.366 1.00 . A A . 49 VAL HG11 1 1
13 14660 1 1 49 VAL HG12 H -7.490 5.751 1.293 1.00 . A A . 49 VAL HG12 1 1
13 14661 1 1 49 VAL HG13 H -8.501 4.389 0.816 1.00 . A A . 49 VAL HG13 1 1
13 14662 1 1 49 VAL HG21 H -5.116 5.907 0.361 1.00 . A A . 49 VAL HG21 1 1
13 14663 1 1 49 VAL HG22 H -5.805 5.782 -1.259 1.00 . A A . 49 VAL HG22 1 1
13 14664 1 1 49 VAL HG23 H -4.553 4.650 -0.738 1.00 . A A . 49 VAL HG23 1 1
13 14665 1 1 49 VAL N N -5.482 4.282 2.407 1.00 . A A . 49 VAL N 1 1
13 14666 1 1 49 VAL O O -3.655 2.895 0.961 1.00 . A A . 49 VAL O 1 1
13 14667 1 1 50 CYS C C -3.670 0.911 -1.386 1.00 . A A . 50 CYS C 1 1
13 14668 1 1 50 CYS CA C -4.227 0.407 -0.063 1.00 . A A . 50 CYS CA 1 1
13 14669 1 1 50 CYS CB C -4.892 -0.964 -0.245 1.00 . A A . 50 CYS CB 1 1
13 14670 1 1 50 CYS H H -6.125 1.098 0.546 1.00 . A A . 50 CYS H 1 1
13 14671 1 1 50 CYS HA H -3.404 0.309 0.628 1.00 . A A . 50 CYS HA 1 1
13 14672 1 1 50 CYS HB2 H -5.740 -0.833 -0.904 1.00 . A A . 50 CYS HB2 1 1
13 14673 1 1 50 CYS HB3 H -4.226 -1.670 -0.716 1.00 . A A . 50 CYS HB3 1 1
13 14674 1 1 50 CYS N N -5.184 1.355 0.470 1.00 . A A . 50 CYS N 1 1
13 14675 1 1 50 CYS O O -4.409 1.408 -2.211 1.00 . A A . 50 CYS O 1 1
13 14676 1 1 50 CYS SG S -5.519 -1.691 1.316 1.00 . A A . 50 CYS SG 1 1
13 14677 1 1 51 ILE C C -1.116 0.027 -3.495 1.00 . A A . 51 ILE C 1 1
13 14678 1 1 51 ILE CA C -1.679 1.206 -2.762 1.00 . A A . 51 ILE CA 1 1
13 14679 1 1 51 ILE CB C -0.571 2.252 -2.534 1.00 . A A . 51 ILE CB 1 1
13 14680 1 1 51 ILE CD1 C 1.139 3.125 -0.888 1.00 . A A . 51 ILE CD1 1 1
13 14681 1 1 51 ILE CG1 C -0.051 2.233 -1.105 1.00 . A A . 51 ILE CG1 1 1
13 14682 1 1 51 ILE CG2 C -1.003 3.635 -2.969 1.00 . A A . 51 ILE CG2 1 1
13 14683 1 1 51 ILE H H -1.853 0.397 -0.825 1.00 . A A . 51 ILE H 1 1
13 14684 1 1 51 ILE HA H -2.434 1.643 -3.399 1.00 . A A . 51 ILE HA 1 1
13 14685 1 1 51 ILE HB H 0.235 1.964 -3.192 1.00 . A A . 51 ILE HB 1 1
13 14686 1 1 51 ILE HD11 H 1.400 3.131 0.160 1.00 . A A . 51 ILE HD11 1 1
13 14687 1 1 51 ILE HD12 H 0.917 4.130 -1.218 1.00 . A A . 51 ILE HD12 1 1
13 14688 1 1 51 ILE HD13 H 1.963 2.720 -1.455 1.00 . A A . 51 ILE HD13 1 1
13 14689 1 1 51 ILE HG12 H -0.839 2.572 -0.447 1.00 . A A . 51 ILE HG12 1 1
13 14690 1 1 51 ILE HG13 H 0.224 1.229 -0.828 1.00 . A A . 51 ILE HG13 1 1
13 14691 1 1 51 ILE HG21 H -1.868 3.952 -2.407 1.00 . A A . 51 ILE HG21 1 1
13 14692 1 1 51 ILE HG22 H -1.238 3.603 -4.024 1.00 . A A . 51 ILE HG22 1 1
13 14693 1 1 51 ILE HG23 H -0.178 4.318 -2.821 1.00 . A A . 51 ILE HG23 1 1
13 14694 1 1 51 ILE N N -2.380 0.800 -1.551 1.00 . A A . 51 ILE N 1 1
13 14695 1 1 51 ILE O O -0.681 -0.950 -2.880 1.00 . A A . 51 ILE O 1 1
13 14696 1 1 52 ASP C C 0.826 -0.925 -5.822 1.00 . A A . 52 ASP C 1 1
13 14697 1 1 52 ASP CA C -0.695 -0.987 -5.656 1.00 . A A . 52 ASP CA 1 1
13 14698 1 1 52 ASP CB C -1.372 -0.906 -7.043 1.00 . A A . 52 ASP CB 1 1
13 14699 1 1 52 ASP CG C -1.152 -2.154 -7.895 1.00 . A A . 52 ASP CG 1 1
13 14700 1 1 52 ASP H H -1.427 0.972 -5.193 1.00 . A A . 52 ASP H 1 1
13 14701 1 1 52 ASP HA H -0.971 -1.912 -5.174 1.00 . A A . 52 ASP HA 1 1
13 14702 1 1 52 ASP HB2 H -2.435 -0.766 -6.918 1.00 . A A . 52 ASP HB2 1 1
13 14703 1 1 52 ASP HB3 H -0.969 -0.056 -7.574 1.00 . A A . 52 ASP HB3 1 1
13 14704 1 1 52 ASP N N -1.136 0.116 -4.804 1.00 . A A . 52 ASP N 1 1
13 14705 1 1 52 ASP O O 1.382 0.158 -6.082 1.00 . A A . 52 ASP O 1 1
13 14706 1 1 52 ASP OD1 O -0.020 -2.419 -8.305 1.00 . A A . 52 ASP OD1 1 1
13 14707 1 1 52 ASP OD2 O -2.145 -2.882 -8.184 1.00 . A A . 52 ASP OD2 1 1
13 14708 1 1 53 PRO C C 3.514 -1.814 -7.221 1.00 . A A . 53 PRO C 1 1
13 14709 1 1 53 PRO CA C 2.984 -2.144 -5.811 1.00 . A A . 53 PRO CA 1 1
13 14710 1 1 53 PRO CB C 3.334 -3.585 -5.406 1.00 . A A . 53 PRO CB 1 1
13 14711 1 1 53 PRO CD C 0.942 -3.390 -5.349 1.00 . A A . 53 PRO CD 1 1
13 14712 1 1 53 PRO CG C 2.075 -4.356 -5.579 1.00 . A A . 53 PRO CG 1 1
13 14713 1 1 53 PRO HA H 3.451 -1.459 -5.119 1.00 . A A . 53 PRO HA 1 1
13 14714 1 1 53 PRO HB2 H 4.132 -3.955 -6.033 1.00 . A A . 53 PRO HB2 1 1
13 14715 1 1 53 PRO HB3 H 3.662 -3.601 -4.377 1.00 . A A . 53 PRO HB3 1 1
13 14716 1 1 53 PRO HD2 H 0.117 -3.617 -6.009 1.00 . A A . 53 PRO HD2 1 1
13 14717 1 1 53 PRO HD3 H 0.621 -3.417 -4.320 1.00 . A A . 53 PRO HD3 1 1
13 14718 1 1 53 PRO HG2 H 2.039 -4.766 -6.576 1.00 . A A . 53 PRO HG2 1 1
13 14719 1 1 53 PRO HG3 H 2.029 -5.161 -4.858 1.00 . A A . 53 PRO HG3 1 1
13 14720 1 1 53 PRO N N 1.524 -2.075 -5.680 1.00 . A A . 53 PRO N 1 1
13 14721 1 1 53 PRO O O 4.730 -1.807 -7.441 1.00 . A A . 53 PRO O 1 1
13 14722 1 1 54 LYS C C 3.666 0.260 -9.466 1.00 . A A . 54 LYS C 1 1
13 14723 1 1 54 LYS CA C 3.044 -1.113 -9.502 1.00 . A A . 54 LYS CA 1 1
13 14724 1 1 54 LYS CB C 1.924 -1.143 -10.547 1.00 . A A . 54 LYS CB 1 1
13 14725 1 1 54 LYS CD C 0.457 -2.501 -12.038 1.00 . A A . 54 LYS CD 1 1
13 14726 1 1 54 LYS CE C 0.143 -3.906 -12.511 1.00 . A A . 54 LYS CE 1 1
13 14727 1 1 54 LYS CG C 1.495 -2.527 -10.941 1.00 . A A . 54 LYS CG 1 1
13 14728 1 1 54 LYS H H 1.656 -1.677 -7.989 1.00 . A A . 54 LYS H 1 1
13 14729 1 1 54 LYS HA H 3.815 -1.803 -9.810 1.00 . A A . 54 LYS HA 1 1
13 14730 1 1 54 LYS HB2 H 1.063 -0.626 -10.149 1.00 . A A . 54 LYS HB2 1 1
13 14731 1 1 54 LYS HB3 H 2.262 -0.624 -11.431 1.00 . A A . 54 LYS HB3 1 1
13 14732 1 1 54 LYS HD2 H -0.447 -2.046 -11.657 1.00 . A A . 54 LYS HD2 1 1
13 14733 1 1 54 LYS HD3 H 0.828 -1.922 -12.871 1.00 . A A . 54 LYS HD3 1 1
13 14734 1 1 54 LYS HE2 H -0.235 -4.478 -11.677 1.00 . A A . 54 LYS HE2 1 1
13 14735 1 1 54 LYS HE3 H -0.603 -3.861 -13.292 1.00 . A A . 54 LYS HE3 1 1
13 14736 1 1 54 LYS HG2 H 2.355 -3.078 -11.289 1.00 . A A . 54 LYS HG2 1 1
13 14737 1 1 54 LYS HG3 H 1.077 -3.015 -10.076 1.00 . A A . 54 LYS HG3 1 1
13 14738 1 1 54 LYS HZ1 H 2.063 -4.702 -12.286 1.00 . A A . 54 LYS HZ1 1 1
13 14739 1 1 54 LYS HZ2 H 1.781 -4.053 -13.805 1.00 . A A . 54 LYS HZ2 1 1
13 14740 1 1 54 LYS HZ3 H 1.103 -5.545 -13.387 1.00 . A A . 54 LYS HZ3 1 1
13 14741 1 1 54 LYS N N 2.616 -1.550 -8.177 1.00 . A A . 54 LYS N 1 1
13 14742 1 1 54 LYS NZ N 1.347 -4.599 -13.032 1.00 . A A . 54 LYS NZ 1 1
13 14743 1 1 54 LYS O O 4.410 0.621 -10.388 1.00 . A A . 54 LYS O 1 1
13 14744 1 1 55 LEU C C 5.442 2.246 -8.127 1.00 . A A . 55 LEU C 1 1
13 14745 1 1 55 LEU CA C 3.940 2.355 -8.283 1.00 . A A . 55 LEU CA 1 1
13 14746 1 1 55 LEU CB C 3.325 3.110 -7.117 1.00 . A A . 55 LEU CB 1 1
13 14747 1 1 55 LEU CD1 C 1.327 4.077 -5.951 1.00 . A A . 55 LEU CD1 1 1
13 14748 1 1 55 LEU CD2 C 1.469 4.136 -8.442 1.00 . A A . 55 LEU CD2 1 1
13 14749 1 1 55 LEU CG C 1.816 3.348 -7.191 1.00 . A A . 55 LEU CG 1 1
13 14750 1 1 55 LEU H H 2.772 0.706 -7.705 1.00 . A A . 55 LEU H 1 1
13 14751 1 1 55 LEU HA H 3.740 2.887 -9.201 1.00 . A A . 55 LEU HA 1 1
13 14752 1 1 55 LEU HB2 H 3.550 2.543 -6.230 1.00 . A A . 55 LEU HB2 1 1
13 14753 1 1 55 LEU HB3 H 3.819 4.067 -7.038 1.00 . A A . 55 LEU HB3 1 1
13 14754 1 1 55 LEU HD11 H 1.830 5.027 -5.863 1.00 . A A . 55 LEU HD11 1 1
13 14755 1 1 55 LEU HD12 H 1.534 3.476 -5.077 1.00 . A A . 55 LEU HD12 1 1
13 14756 1 1 55 LEU HD13 H 0.261 4.239 -6.027 1.00 . A A . 55 LEU HD13 1 1
13 14757 1 1 55 LEU HD21 H 1.760 3.573 -9.315 1.00 . A A . 55 LEU HD21 1 1
13 14758 1 1 55 LEU HD22 H 2.007 5.074 -8.425 1.00 . A A . 55 LEU HD22 1 1
13 14759 1 1 55 LEU HD23 H 0.407 4.327 -8.467 1.00 . A A . 55 LEU HD23 1 1
13 14760 1 1 55 LEU HG H 1.307 2.397 -7.239 1.00 . A A . 55 LEU HG 1 1
13 14761 1 1 55 LEU N N 3.371 1.036 -8.415 1.00 . A A . 55 LEU N 1 1
13 14762 1 1 55 LEU O O 5.955 1.735 -7.128 1.00 . A A . 55 LEU O 1 1
13 14763 1 1 56 LYS C C 8.254 3.402 -8.114 1.00 . A A . 56 LYS C 1 1
13 14764 1 1 56 LYS CA C 7.560 2.623 -9.233 1.00 . A A . 56 LYS CA 1 1
13 14765 1 1 56 LYS CB C 7.969 3.064 -10.664 1.00 . A A . 56 LYS CB 1 1
13 14766 1 1 56 LYS CD C 10.360 3.975 -10.532 1.00 . A A . 56 LYS CD 1 1
13 14767 1 1 56 LYS CE C 11.745 3.821 -11.125 1.00 . A A . 56 LYS CE 1 1
13 14768 1 1 56 LYS CG C 9.439 2.904 -11.084 1.00 . A A . 56 LYS CG 1 1
13 14769 1 1 56 LYS H H 5.617 3.187 -9.823 1.00 . A A . 56 LYS H 1 1
13 14770 1 1 56 LYS HA H 7.811 1.582 -9.112 1.00 . A A . 56 LYS HA 1 1
13 14771 1 1 56 LYS HB2 H 7.380 2.492 -11.366 1.00 . A A . 56 LYS HB2 1 1
13 14772 1 1 56 LYS HB3 H 7.697 4.102 -10.783 1.00 . A A . 56 LYS HB3 1 1
13 14773 1 1 56 LYS HD2 H 9.968 4.949 -10.787 1.00 . A A . 56 LYS HD2 1 1
13 14774 1 1 56 LYS HD3 H 10.421 3.875 -9.458 1.00 . A A . 56 LYS HD3 1 1
13 14775 1 1 56 LYS HE2 H 12.167 2.891 -10.774 1.00 . A A . 56 LYS HE2 1 1
13 14776 1 1 56 LYS HE3 H 11.657 3.782 -12.200 1.00 . A A . 56 LYS HE3 1 1
13 14777 1 1 56 LYS HG2 H 9.793 1.948 -10.728 1.00 . A A . 56 LYS HG2 1 1
13 14778 1 1 56 LYS HG3 H 9.494 2.913 -12.163 1.00 . A A . 56 LYS HG3 1 1
13 14779 1 1 56 LYS HZ1 H 13.535 4.876 -11.282 1.00 . A A . 56 LYS HZ1 1 1
13 14780 1 1 56 LYS HZ2 H 12.867 4.949 -9.730 1.00 . A A . 56 LYS HZ2 1 1
13 14781 1 1 56 LYS HZ3 H 12.197 5.830 -10.982 1.00 . A A . 56 LYS HZ3 1 1
13 14782 1 1 56 LYS N N 6.124 2.728 -9.120 1.00 . A A . 56 LYS N 1 1
13 14783 1 1 56 LYS NZ N 12.646 4.923 -10.748 1.00 . A A . 56 LYS NZ 1 1
13 14784 1 1 56 LYS O O 9.331 3.017 -7.656 1.00 . A A . 56 LYS O 1 1
13 14785 1 1 57 TRP C C 8.148 4.429 -5.251 1.00 . A A . 57 TRP C 1 1
13 14786 1 1 57 TRP CA C 8.179 5.232 -6.560 1.00 . A A . 57 TRP CA 1 1
13 14787 1 1 57 TRP CB C 7.495 6.621 -6.396 1.00 . A A . 57 TRP CB 1 1
13 14788 1 1 57 TRP CD1 C 4.924 6.725 -6.697 1.00 . A A . 57 TRP CD1 1 1
13 14789 1 1 57 TRP CD2 C 5.604 6.505 -4.582 1.00 . A A . 57 TRP CD2 1 1
13 14790 1 1 57 TRP CE2 C 4.200 6.545 -4.593 1.00 . A A . 57 TRP CE2 1 1
13 14791 1 1 57 TRP CE3 C 6.263 6.369 -3.365 1.00 . A A . 57 TRP CE3 1 1
13 14792 1 1 57 TRP CG C 6.052 6.613 -5.934 1.00 . A A . 57 TRP CG 1 1
13 14793 1 1 57 TRP CH2 C 4.134 6.318 -2.254 1.00 . A A . 57 TRP CH2 1 1
13 14794 1 1 57 TRP CZ2 C 3.448 6.455 -3.425 1.00 . A A . 57 TRP CZ2 1 1
13 14795 1 1 57 TRP CZ3 C 5.528 6.276 -2.223 1.00 . A A . 57 TRP CZ3 1 1
13 14796 1 1 57 TRP H H 6.767 4.729 -8.053 1.00 . A A . 57 TRP H 1 1
13 14797 1 1 57 TRP HA H 9.222 5.383 -6.804 1.00 . A A . 57 TRP HA 1 1
13 14798 1 1 57 TRP HB2 H 8.049 7.199 -5.673 1.00 . A A . 57 TRP HB2 1 1
13 14799 1 1 57 TRP HB3 H 7.540 7.126 -7.350 1.00 . A A . 57 TRP HB3 1 1
13 14800 1 1 57 TRP HD1 H 4.919 6.833 -7.772 1.00 . A A . 57 TRP HD1 1 1
13 14801 1 1 57 TRP HE1 H 2.872 6.747 -6.183 1.00 . A A . 57 TRP HE1 1 1
13 14802 1 1 57 TRP HE3 H 7.342 6.334 -3.319 1.00 . A A . 57 TRP HE3 1 1
13 14803 1 1 57 TRP HH2 H 3.603 6.221 -1.321 1.00 . A A . 57 TRP HH2 1 1
13 14804 1 1 57 TRP HZ2 H 2.367 6.478 -3.410 1.00 . A A . 57 TRP HZ2 1 1
13 14805 1 1 57 TRP HZ3 H 6.044 6.169 -1.284 1.00 . A A . 57 TRP HZ3 1 1
13 14806 1 1 57 TRP N N 7.617 4.462 -7.640 1.00 . A A . 57 TRP N 1 1
13 14807 1 1 57 TRP NE1 N 3.806 6.688 -5.890 1.00 . A A . 57 TRP NE1 1 1
13 14808 1 1 57 TRP O O 9.040 4.555 -4.437 1.00 . A A . 57 TRP O 1 1
13 14809 1 1 58 ILE C C 8.076 1.785 -3.734 1.00 . A A . 58 ILE C 1 1
13 14810 1 1 58 ILE CA C 6.925 2.735 -3.891 1.00 . A A . 58 ILE CA 1 1
13 14811 1 1 58 ILE CB C 5.617 1.883 -4.052 1.00 . A A . 58 ILE CB 1 1
13 14812 1 1 58 ILE CD1 C 4.221 3.116 -2.377 1.00 . A A . 58 ILE CD1 1 1
13 14813 1 1 58 ILE CG1 C 4.365 2.697 -3.794 1.00 . A A . 58 ILE CG1 1 1
13 14814 1 1 58 ILE CG2 C 5.627 0.625 -3.209 1.00 . A A . 58 ILE CG2 1 1
13 14815 1 1 58 ILE H H 6.449 3.535 -5.805 1.00 . A A . 58 ILE H 1 1
13 14816 1 1 58 ILE HA H 6.843 3.328 -2.987 1.00 . A A . 58 ILE HA 1 1
13 14817 1 1 58 ILE HB H 5.599 1.555 -5.082 1.00 . A A . 58 ILE HB 1 1
13 14818 1 1 58 ILE HD11 H 5.085 3.681 -2.057 1.00 . A A . 58 ILE HD11 1 1
13 14819 1 1 58 ILE HD12 H 4.094 2.244 -1.754 1.00 . A A . 58 ILE HD12 1 1
13 14820 1 1 58 ILE HD13 H 3.346 3.746 -2.311 1.00 . A A . 58 ILE HD13 1 1
13 14821 1 1 58 ILE HG12 H 4.381 3.591 -4.390 1.00 . A A . 58 ILE HG12 1 1
13 14822 1 1 58 ILE HG13 H 3.476 2.144 -4.049 1.00 . A A . 58 ILE HG13 1 1
13 14823 1 1 58 ILE HG21 H 5.634 0.875 -2.159 1.00 . A A . 58 ILE HG21 1 1
13 14824 1 1 58 ILE HG22 H 6.510 0.054 -3.456 1.00 . A A . 58 ILE HG22 1 1
13 14825 1 1 58 ILE HG23 H 4.746 0.056 -3.461 1.00 . A A . 58 ILE HG23 1 1
13 14826 1 1 58 ILE N N 7.114 3.591 -5.086 1.00 . A A . 58 ILE N 1 1
13 14827 1 1 58 ILE O O 8.702 1.717 -2.679 1.00 . A A . 58 ILE O 1 1
13 14828 1 1 59 GLN C C 10.770 0.712 -4.640 1.00 . A A . 59 GLN C 1 1
13 14829 1 1 59 GLN CA C 9.396 0.093 -4.743 1.00 . A A . 59 GLN CA 1 1
13 14830 1 1 59 GLN CB C 9.256 -0.878 -5.896 1.00 . A A . 59 GLN CB 1 1
13 14831 1 1 59 GLN CD C 8.859 -1.234 -8.342 1.00 . A A . 59 GLN CD 1 1
13 14832 1 1 59 GLN CG C 9.067 -0.226 -7.248 1.00 . A A . 59 GLN CG 1 1
13 14833 1 1 59 GLN H H 7.871 1.258 -5.613 1.00 . A A . 59 GLN H 1 1
13 14834 1 1 59 GLN HA H 9.197 -0.446 -3.826 1.00 . A A . 59 GLN HA 1 1
13 14835 1 1 59 GLN HB2 H 10.142 -1.493 -5.940 1.00 . A A . 59 GLN HB2 1 1
13 14836 1 1 59 GLN HB3 H 8.401 -1.507 -5.700 1.00 . A A . 59 GLN HB3 1 1
13 14837 1 1 59 GLN HE21 H 8.071 -2.534 -7.061 1.00 . A A . 59 GLN HE21 1 1
13 14838 1 1 59 GLN HE22 H 8.183 -3.062 -8.678 1.00 . A A . 59 GLN HE22 1 1
13 14839 1 1 59 GLN HG2 H 8.202 0.417 -7.209 1.00 . A A . 59 GLN HG2 1 1
13 14840 1 1 59 GLN HG3 H 9.943 0.361 -7.476 1.00 . A A . 59 GLN HG3 1 1
13 14841 1 1 59 GLN N N 8.372 1.088 -4.785 1.00 . A A . 59 GLN N 1 1
13 14842 1 1 59 GLN NE2 N 8.320 -2.376 -7.998 1.00 . A A . 59 GLN NE2 1 1
13 14843 1 1 59 GLN O O 11.654 0.166 -4.006 1.00 . A A . 59 GLN O 1 1
13 14844 1 1 59 GLN OE1 O 9.201 -0.989 -9.496 1.00 . A A . 59 GLN OE1 1 1
13 14845 1 1 60 GLU C C 12.329 3.247 -3.733 1.00 . A A . 60 GLU C 1 1
13 14846 1 1 60 GLU CA C 12.190 2.593 -5.112 1.00 . A A . 60 GLU CA 1 1
13 14847 1 1 60 GLU CB C 12.328 3.621 -6.241 1.00 . A A . 60 GLU CB 1 1
13 14848 1 1 60 GLU CD C 13.735 5.381 -7.348 1.00 . A A . 60 GLU CD 1 1
13 14849 1 1 60 GLU CG C 13.655 4.355 -6.265 1.00 . A A . 60 GLU CG 1 1
13 14850 1 1 60 GLU H H 10.192 2.287 -5.716 1.00 . A A . 60 GLU H 1 1
13 14851 1 1 60 GLU HA H 12.963 1.852 -5.180 1.00 . A A . 60 GLU HA 1 1
13 14852 1 1 60 GLU HB2 H 12.211 3.114 -7.188 1.00 . A A . 60 GLU HB2 1 1
13 14853 1 1 60 GLU HB3 H 11.539 4.353 -6.138 1.00 . A A . 60 GLU HB3 1 1
13 14854 1 1 60 GLU HG2 H 13.798 4.849 -5.316 1.00 . A A . 60 GLU HG2 1 1
13 14855 1 1 60 GLU HG3 H 14.442 3.630 -6.410 1.00 . A A . 60 GLU HG3 1 1
13 14856 1 1 60 GLU N N 10.927 1.884 -5.207 1.00 . A A . 60 GLU N 1 1
13 14857 1 1 60 GLU O O 13.397 3.729 -3.341 1.00 . A A . 60 GLU O 1 1
13 14858 1 1 60 GLU OE1 O 13.986 5.006 -8.501 1.00 . A A . 60 GLU OE1 1 1
13 14859 1 1 60 GLU OE2 O 13.547 6.585 -7.068 1.00 . A A . 60 GLU OE2 1 1
13 14860 1 1 61 TYR C C 11.350 2.759 -0.659 1.00 . A A . 61 TYR C 1 1
13 14861 1 1 61 TYR CA C 11.233 3.827 -1.731 1.00 . A A . 61 TYR CA 1 1
13 14862 1 1 61 TYR CB C 9.909 4.631 -1.600 1.00 . A A . 61 TYR CB 1 1
13 14863 1 1 61 TYR CD1 C 9.102 4.554 0.746 1.00 . A A . 61 TYR CD1 1 1
13 14864 1 1 61 TYR CD2 C 9.986 6.600 -0.035 1.00 . A A . 61 TYR CD2 1 1
13 14865 1 1 61 TYR CE1 C 8.869 5.117 1.981 1.00 . A A . 61 TYR CE1 1 1
13 14866 1 1 61 TYR CE2 C 9.756 7.179 1.192 1.00 . A A . 61 TYR CE2 1 1
13 14867 1 1 61 TYR CG C 9.662 5.278 -0.270 1.00 . A A . 61 TYR CG 1 1
13 14868 1 1 61 TYR CZ C 9.198 6.430 2.198 1.00 . A A . 61 TYR CZ 1 1
13 14869 1 1 61 TYR H H 10.486 2.743 -3.339 1.00 . A A . 61 TYR H 1 1
13 14870 1 1 61 TYR HA H 12.060 4.513 -1.645 1.00 . A A . 61 TYR HA 1 1
13 14871 1 1 61 TYR HB2 H 9.905 5.419 -2.338 1.00 . A A . 61 TYR HB2 1 1
13 14872 1 1 61 TYR HB3 H 9.085 3.966 -1.812 1.00 . A A . 61 TYR HB3 1 1
13 14873 1 1 61 TYR HD1 H 8.868 3.527 0.486 1.00 . A A . 61 TYR HD1 1 1
13 14874 1 1 61 TYR HD2 H 10.414 7.195 -0.829 1.00 . A A . 61 TYR HD2 1 1
13 14875 1 1 61 TYR HE1 H 8.430 4.530 2.774 1.00 . A A . 61 TYR HE1 1 1
13 14876 1 1 61 TYR HE2 H 10.017 8.215 1.357 1.00 . A A . 61 TYR HE2 1 1
13 14877 1 1 61 TYR HH H 9.256 6.382 4.103 1.00 . A A . 61 TYR HH 1 1
13 14878 1 1 61 TYR N N 11.275 3.221 -3.004 1.00 . A A . 61 TYR N 1 1
13 14879 1 1 61 TYR O O 12.389 2.591 -0.041 1.00 . A A . 61 TYR O 1 1
13 14880 1 1 61 TYR OH O 8.961 6.999 3.423 1.00 . A A . 61 TYR OH 1 1
13 14881 1 1 62 LEU C C 11.066 -0.170 0.319 1.00 . A A . 62 LEU C 1 1
13 14882 1 1 62 LEU CA C 10.202 1.053 0.565 1.00 . A A . 62 LEU CA 1 1
13 14883 1 1 62 LEU CB C 8.738 0.673 0.688 1.00 . A A . 62 LEU CB 1 1
13 14884 1 1 62 LEU CD1 C 8.788 -0.797 2.767 1.00 . A A . 62 LEU CD1 1 1
13 14885 1 1 62 LEU CD2 C 8.397 1.640 2.963 1.00 . A A . 62 LEU CD2 1 1
13 14886 1 1 62 LEU CG C 8.181 0.422 2.104 1.00 . A A . 62 LEU CG 1 1
13 14887 1 1 62 LEU H H 9.587 2.033 -1.178 1.00 . A A . 62 LEU H 1 1
13 14888 1 1 62 LEU HA H 10.514 1.545 1.469 1.00 . A A . 62 LEU HA 1 1
13 14889 1 1 62 LEU HB2 H 8.139 1.379 0.134 1.00 . A A . 62 LEU HB2 1 1
13 14890 1 1 62 LEU HB3 H 8.656 -0.255 0.141 1.00 . A A . 62 LEU HB3 1 1
13 14891 1 1 62 LEU HD11 H 8.571 -1.675 2.178 1.00 . A A . 62 LEU HD11 1 1
13 14892 1 1 62 LEU HD12 H 8.381 -0.910 3.760 1.00 . A A . 62 LEU HD12 1 1
13 14893 1 1 62 LEU HD13 H 9.858 -0.665 2.832 1.00 . A A . 62 LEU HD13 1 1
13 14894 1 1 62 LEU HD21 H 9.460 1.820 3.019 1.00 . A A . 62 LEU HD21 1 1
13 14895 1 1 62 LEU HD22 H 7.995 1.483 3.951 1.00 . A A . 62 LEU HD22 1 1
13 14896 1 1 62 LEU HD23 H 7.923 2.482 2.481 1.00 . A A . 62 LEU HD23 1 1
13 14897 1 1 62 LEU HG H 7.117 0.276 2.017 1.00 . A A . 62 LEU HG 1 1
13 14898 1 1 62 LEU N N 10.322 1.985 -0.524 1.00 . A A . 62 LEU N 1 1
13 14899 1 1 62 LEU O O 11.462 -0.870 1.246 1.00 . A A . 62 LEU O 1 1
13 14900 1 1 63 GLU C C 13.595 -1.210 -1.583 1.00 . A A . 63 GLU C 1 1
13 14901 1 1 63 GLU CA C 12.171 -1.555 -1.242 1.00 . A A . 63 GLU CA 1 1
13 14902 1 1 63 GLU CB C 11.505 -2.408 -2.326 1.00 . A A . 63 GLU CB 1 1
13 14903 1 1 63 GLU CD C 10.837 -4.354 -0.878 1.00 . A A . 63 GLU CD 1 1
13 14904 1 1 63 GLU CG C 10.350 -3.266 -1.816 1.00 . A A . 63 GLU CG 1 1
13 14905 1 1 63 GLU H H 11.144 0.282 -1.583 1.00 . A A . 63 GLU H 1 1
13 14906 1 1 63 GLU HA H 12.185 -2.135 -0.329 1.00 . A A . 63 GLU HA 1 1
13 14907 1 1 63 GLU HB2 H 11.126 -1.753 -3.097 1.00 . A A . 63 GLU HB2 1 1
13 14908 1 1 63 GLU HB3 H 12.249 -3.063 -2.755 1.00 . A A . 63 GLU HB3 1 1
13 14909 1 1 63 GLU HG2 H 9.647 -2.648 -1.277 1.00 . A A . 63 GLU HG2 1 1
13 14910 1 1 63 GLU HG3 H 9.848 -3.740 -2.648 1.00 . A A . 63 GLU HG3 1 1
13 14911 1 1 63 GLU N N 11.397 -0.389 -0.908 1.00 . A A . 63 GLU N 1 1
13 14912 1 1 63 GLU O O 14.496 -1.963 -1.289 1.00 . A A . 63 GLU O 1 1
13 14913 1 1 63 GLU OE1 O 11.385 -5.367 -1.372 1.00 . A A . 63 GLU OE1 1 1
13 14914 1 1 63 GLU OE2 O 10.676 -4.231 0.362 1.00 . A A . 63 GLU OE2 1 1
13 14915 1 1 64 LYS C C 15.876 1.085 -1.443 1.00 . A A . 64 LYS C 1 1
13 14916 1 1 64 LYS CA C 15.181 0.292 -2.527 1.00 . A A . 64 LYS CA 1 1
13 14917 1 1 64 LYS CB C 15.255 1.022 -3.874 1.00 . A A . 64 LYS CB 1 1
13 14918 1 1 64 LYS CD C 15.508 -1.073 -5.273 1.00 . A A . 64 LYS CD 1 1
13 14919 1 1 64 LYS CE C 15.021 -1.812 -6.509 1.00 . A A . 64 LYS CE 1 1
13 14920 1 1 64 LYS CG C 14.742 0.221 -5.071 1.00 . A A . 64 LYS CG 1 1
13 14921 1 1 64 LYS H H 13.064 0.553 -2.320 1.00 . A A . 64 LYS H 1 1
13 14922 1 1 64 LYS HA H 15.699 -0.650 -2.611 1.00 . A A . 64 LYS HA 1 1
13 14923 1 1 64 LYS HB2 H 14.674 1.930 -3.804 1.00 . A A . 64 LYS HB2 1 1
13 14924 1 1 64 LYS HB3 H 16.287 1.284 -4.057 1.00 . A A . 64 LYS HB3 1 1
13 14925 1 1 64 LYS HD2 H 16.558 -0.848 -5.391 1.00 . A A . 64 LYS HD2 1 1
13 14926 1 1 64 LYS HD3 H 15.368 -1.708 -4.409 1.00 . A A . 64 LYS HD3 1 1
13 14927 1 1 64 LYS HE2 H 13.966 -2.011 -6.401 1.00 . A A . 64 LYS HE2 1 1
13 14928 1 1 64 LYS HE3 H 15.176 -1.182 -7.375 1.00 . A A . 64 LYS HE3 1 1
13 14929 1 1 64 LYS HG2 H 13.706 -0.032 -4.902 1.00 . A A . 64 LYS HG2 1 1
13 14930 1 1 64 LYS HG3 H 14.829 0.826 -5.962 1.00 . A A . 64 LYS HG3 1 1
13 14931 1 1 64 LYS HZ1 H 16.760 -2.943 -6.764 1.00 . A A . 64 LYS HZ1 1 1
13 14932 1 1 64 LYS HZ2 H 15.429 -3.537 -7.596 1.00 . A A . 64 LYS HZ2 1 1
13 14933 1 1 64 LYS HZ3 H 15.533 -3.767 -5.943 1.00 . A A . 64 LYS HZ3 1 1
13 14934 1 1 64 LYS N N 13.817 -0.055 -2.152 1.00 . A A . 64 LYS N 1 1
13 14935 1 1 64 LYS NZ N 15.734 -3.090 -6.707 1.00 . A A . 64 LYS NZ 1 1
13 14936 1 1 64 LYS O O 17.096 1.058 -1.334 1.00 . A A . 64 LYS O 1 1
13 14937 1 1 65 ALA C C 15.569 1.899 1.761 1.00 . A A . 65 ALA C 1 1
13 14938 1 1 65 ALA CA C 15.714 2.585 0.417 1.00 . A A . 65 ALA CA 1 1
13 14939 1 1 65 ALA CB C 15.091 3.968 0.467 1.00 . A A . 65 ALA CB 1 1
13 14940 1 1 65 ALA H H 14.138 1.780 -0.771 1.00 . A A . 65 ALA H 1 1
13 14941 1 1 65 ALA HA H 16.764 2.693 0.193 1.00 . A A . 65 ALA HA 1 1
13 14942 1 1 65 ALA HB1 H 15.177 4.422 -0.506 1.00 . A A . 65 ALA HB1 1 1
13 14943 1 1 65 ALA HB2 H 15.603 4.574 1.198 1.00 . A A . 65 ALA HB2 1 1
13 14944 1 1 65 ALA HB3 H 14.046 3.873 0.729 1.00 . A A . 65 ALA HB3 1 1
13 14945 1 1 65 ALA N N 15.115 1.789 -0.644 1.00 . A A . 65 ALA N 1 1
13 14946 1 1 65 ALA O O 16.478 1.919 2.587 1.00 . A A . 65 ALA O 1 1
13 14947 1 1 66 LEU C C 14.522 -0.802 3.305 1.00 . A A . 66 LEU C 1 1
13 14948 1 1 66 LEU CA C 14.107 0.638 3.234 1.00 . A A . 66 LEU CA 1 1
13 14949 1 1 66 LEU CB C 12.623 0.789 3.617 1.00 . A A . 66 LEU CB 1 1
13 14950 1 1 66 LEU CD1 C 12.888 2.576 5.392 1.00 . A A . 66 LEU CD1 1 1
13 14951 1 1 66 LEU CD2 C 12.227 3.265 3.093 1.00 . A A . 66 LEU CD2 1 1
13 14952 1 1 66 LEU CG C 12.133 2.170 4.144 1.00 . A A . 66 LEU CG 1 1
13 14953 1 1 66 LEU H H 13.776 1.267 1.236 1.00 . A A . 66 LEU H 1 1
13 14954 1 1 66 LEU HA H 14.695 1.143 3.978 1.00 . A A . 66 LEU HA 1 1
13 14955 1 1 66 LEU HB2 H 12.080 0.560 2.709 1.00 . A A . 66 LEU HB2 1 1
13 14956 1 1 66 LEU HB3 H 12.376 0.005 4.319 1.00 . A A . 66 LEU HB3 1 1
13 14957 1 1 66 LEU HD11 H 12.505 3.524 5.745 1.00 . A A . 66 LEU HD11 1 1
13 14958 1 1 66 LEU HD12 H 13.941 2.676 5.175 1.00 . A A . 66 LEU HD12 1 1
13 14959 1 1 66 LEU HD13 H 12.742 1.826 6.153 1.00 . A A . 66 LEU HD13 1 1
13 14960 1 1 66 LEU HD21 H 11.874 4.194 3.515 1.00 . A A . 66 LEU HD21 1 1
13 14961 1 1 66 LEU HD22 H 11.628 3.013 2.231 1.00 . A A . 66 LEU HD22 1 1
13 14962 1 1 66 LEU HD23 H 13.256 3.378 2.790 1.00 . A A . 66 LEU HD23 1 1
13 14963 1 1 66 LEU HG H 11.097 2.064 4.436 1.00 . A A . 66 LEU HG 1 1
13 14964 1 1 66 LEU N N 14.432 1.285 1.964 1.00 . A A . 66 LEU N 1 1
13 14965 1 1 66 LEU O O 14.410 -1.439 4.354 1.00 . A A . 66 LEU O 1 1
13 14966 1 1 67 ASN C C 16.590 -2.954 1.539 1.00 . A A . 67 ASN C 1 1
13 14967 1 1 67 ASN CA C 15.271 -2.728 2.217 1.00 . A A . 67 ASN CA 1 1
13 14968 1 1 67 ASN CB C 14.163 -3.438 1.462 1.00 . A A . 67 ASN CB 1 1
13 14969 1 1 67 ASN CG C 14.130 -4.930 1.647 1.00 . A A . 67 ASN CG 1 1
13 14970 1 1 67 ASN H H 15.117 -0.773 1.441 1.00 . A A . 67 ASN H 1 1
13 14971 1 1 67 ASN HA H 15.296 -3.105 3.228 1.00 . A A . 67 ASN HA 1 1
13 14972 1 1 67 ASN HB2 H 13.209 -3.019 1.739 1.00 . A A . 67 ASN HB2 1 1
13 14973 1 1 67 ASN HB3 H 14.311 -3.234 0.411 1.00 . A A . 67 ASN HB3 1 1
13 14974 1 1 67 ASN HD21 H 12.213 -4.819 1.445 1.00 . A A . 67 ASN HD21 1 1
13 14975 1 1 67 ASN HD22 H 12.843 -6.423 1.704 1.00 . A A . 67 ASN HD22 1 1
13 14976 1 1 67 ASN N N 14.970 -1.330 2.230 1.00 . A A . 67 ASN N 1 1
13 14977 1 1 67 ASN ND2 N 12.955 -5.457 1.597 1.00 . A A . 67 ASN ND2 1 1
13 14978 1 1 67 ASN O O 17.525 -3.471 2.149 1.00 . A A . 67 ASN O 1 1
13 14979 1 1 67 ASN OD1 O 15.147 -5.597 1.849 1.00 . A A . 67 ASN OD1 1 1
13 14980 1 1 68 LYS C C 18.360 -4.100 -0.598 1.00 . A A . 68 LYS C 1 1
13 14981 1 1 68 LYS CA C 17.787 -2.679 -0.615 1.00 . A A . 68 LYS CA 1 1
13 14982 1 1 68 LYS CB C 18.867 -1.579 -0.506 1.00 . A A . 68 LYS CB 1 1
13 14983 1 1 68 LYS CD C 20.599 -0.371 0.778 1.00 . A A . 68 LYS CD 1 1
13 14984 1 1 68 LYS CE C 21.293 -0.189 2.103 1.00 . A A . 68 LYS CE 1 1
13 14985 1 1 68 LYS CG C 19.522 -1.412 0.849 1.00 . A A . 68 LYS CG 1 1
13 14986 1 1 68 LYS H H 15.864 -2.015 -0.028 1.00 . A A . 68 LYS H 1 1
13 14987 1 1 68 LYS HA H 17.323 -2.599 -1.589 1.00 . A A . 68 LYS HA 1 1
13 14988 1 1 68 LYS HB2 H 19.649 -1.787 -1.220 1.00 . A A . 68 LYS HB2 1 1
13 14989 1 1 68 LYS HB3 H 18.410 -0.639 -0.778 1.00 . A A . 68 LYS HB3 1 1
13 14990 1 1 68 LYS HD2 H 21.327 -0.690 0.047 1.00 . A A . 68 LYS HD2 1 1
13 14991 1 1 68 LYS HD3 H 20.164 0.567 0.467 1.00 . A A . 68 LYS HD3 1 1
13 14992 1 1 68 LYS HE2 H 20.572 0.155 2.831 1.00 . A A . 68 LYS HE2 1 1
13 14993 1 1 68 LYS HE3 H 21.704 -1.136 2.422 1.00 . A A . 68 LYS HE3 1 1
13 14994 1 1 68 LYS HG2 H 18.775 -1.101 1.563 1.00 . A A . 68 LYS HG2 1 1
13 14995 1 1 68 LYS HG3 H 19.954 -2.354 1.151 1.00 . A A . 68 LYS HG3 1 1
13 14996 1 1 68 LYS HZ1 H 22.863 0.914 2.910 1.00 . A A . 68 LYS HZ1 1 1
13 14997 1 1 68 LYS HZ2 H 22.019 1.724 1.699 1.00 . A A . 68 LYS HZ2 1 1
13 14998 1 1 68 LYS HZ3 H 23.082 0.486 1.301 1.00 . A A . 68 LYS HZ3 1 1
13 14999 1 1 68 LYS N N 16.653 -2.502 0.297 1.00 . A A . 68 LYS N 1 1
13 15000 1 1 68 LYS NZ N 22.377 0.797 2.001 1.00 . A A . 68 LYS NZ 1 1
13 15001 1 1 68 LYS O O 19.307 -4.384 0.140 1.00 . A A . 68 LYS O 1 1
13 15002 1 1 68 LYS OXT O 17.826 -4.954 -1.321 1.00 . A A . 68 LYS OXT 1 1
14 15003 1 1 1 LYS C C -18.722 -10.375 7.601 1.00 . A A . 1 LYS C 1 1
14 15004 1 1 1 LYS CA C -19.962 -9.831 8.256 1.00 . A A . 1 LYS CA 1 1
14 15005 1 1 1 LYS CB C -20.947 -9.525 7.129 1.00 . A A . 1 LYS CB 1 1
14 15006 1 1 1 LYS CD C -23.151 -8.865 6.267 1.00 . A A . 1 LYS CD 1 1
14 15007 1 1 1 LYS CE C -24.579 -8.460 6.549 1.00 . A A . 1 LYS CE 1 1
14 15008 1 1 1 LYS CG C -22.328 -9.064 7.528 1.00 . A A . 1 LYS CG 1 1
14 15009 1 1 1 LYS H1 H -18.916 -8.878 9.729 1.00 . A A . 1 LYS H1 1 1
14 15010 1 1 1 LYS H2 H -20.469 -8.312 9.586 1.00 . A A . 1 LYS H2 1 1
14 15011 1 1 1 LYS H3 H -19.284 -7.868 8.436 1.00 . A A . 1 LYS H3 1 1
14 15012 1 1 1 LYS HA H -20.402 -10.570 8.904 1.00 . A A . 1 LYS HA 1 1
14 15013 1 1 1 LYS HB2 H -20.520 -8.752 6.505 1.00 . A A . 1 LYS HB2 1 1
14 15014 1 1 1 LYS HB3 H -21.046 -10.418 6.529 1.00 . A A . 1 LYS HB3 1 1
14 15015 1 1 1 LYS HD2 H -22.688 -8.095 5.668 1.00 . A A . 1 LYS HD2 1 1
14 15016 1 1 1 LYS HD3 H -23.150 -9.789 5.706 1.00 . A A . 1 LYS HD3 1 1
14 15017 1 1 1 LYS HE2 H -25.048 -9.231 7.142 1.00 . A A . 1 LYS HE2 1 1
14 15018 1 1 1 LYS HE3 H -24.584 -7.530 7.100 1.00 . A A . 1 LYS HE3 1 1
14 15019 1 1 1 LYS HG2 H -22.787 -9.817 8.151 1.00 . A A . 1 LYS HG2 1 1
14 15020 1 1 1 LYS HG3 H -22.261 -8.124 8.056 1.00 . A A . 1 LYS HG3 1 1
14 15021 1 1 1 LYS HZ1 H -26.329 -8.032 5.470 1.00 . A A . 1 LYS HZ1 1 1
14 15022 1 1 1 LYS HZ2 H -25.323 -9.168 4.743 1.00 . A A . 1 LYS HZ2 1 1
14 15023 1 1 1 LYS HZ3 H -24.894 -7.540 4.709 1.00 . A A . 1 LYS HZ3 1 1
14 15024 1 1 1 LYS N N -19.650 -8.634 9.034 1.00 . A A . 1 LYS N 1 1
14 15025 1 1 1 LYS NZ N -25.337 -8.283 5.289 1.00 . A A . 1 LYS NZ 1 1
14 15026 1 1 1 LYS O O -17.923 -9.610 7.040 1.00 . A A . 1 LYS O 1 1
14 15027 1 1 2 PRO C C -18.012 -12.646 5.514 1.00 . A A . 2 PRO C 1 1
14 15028 1 1 2 PRO CA C -17.474 -12.326 6.903 1.00 . A A . 2 PRO CA 1 1
14 15029 1 1 2 PRO CB C -17.169 -13.623 7.678 1.00 . A A . 2 PRO CB 1 1
14 15030 1 1 2 PRO CD C -19.239 -12.661 8.487 1.00 . A A . 2 PRO CD 1 1
14 15031 1 1 2 PRO CG C -18.197 -13.707 8.774 1.00 . A A . 2 PRO CG 1 1
14 15032 1 1 2 PRO HA H -16.595 -11.705 6.822 1.00 . A A . 2 PRO HA 1 1
14 15033 1 1 2 PRO HB2 H -17.240 -14.467 7.007 1.00 . A A . 2 PRO HB2 1 1
14 15034 1 1 2 PRO HB3 H -16.169 -13.568 8.081 1.00 . A A . 2 PRO HB3 1 1
14 15035 1 1 2 PRO HD2 H -20.071 -13.092 7.949 1.00 . A A . 2 PRO HD2 1 1
14 15036 1 1 2 PRO HD3 H -19.564 -12.218 9.415 1.00 . A A . 2 PRO HD3 1 1
14 15037 1 1 2 PRO HG2 H -18.649 -14.687 8.771 1.00 . A A . 2 PRO HG2 1 1
14 15038 1 1 2 PRO HG3 H -17.731 -13.520 9.730 1.00 . A A . 2 PRO HG3 1 1
14 15039 1 1 2 PRO N N -18.510 -11.691 7.660 1.00 . A A . 2 PRO N 1 1
14 15040 1 1 2 PRO O O -18.851 -13.542 5.355 1.00 . A A . 2 PRO O 1 1
14 15041 1 1 3 VAL C C -17.401 -13.287 2.560 1.00 . A A . 3 VAL C 1 1
14 15042 1 1 3 VAL CA C -18.083 -12.088 3.185 1.00 . A A . 3 VAL CA 1 1
14 15043 1 1 3 VAL CB C -17.904 -10.835 2.293 1.00 . A A . 3 VAL CB 1 1
14 15044 1 1 3 VAL CG1 C -18.468 -11.081 0.897 1.00 . A A . 3 VAL CG1 1 1
14 15045 1 1 3 VAL CG2 C -18.573 -9.626 2.931 1.00 . A A . 3 VAL CG2 1 1
14 15046 1 1 3 VAL H H -16.932 -11.184 4.701 1.00 . A A . 3 VAL H 1 1
14 15047 1 1 3 VAL HA H -19.137 -12.312 3.269 1.00 . A A . 3 VAL HA 1 1
14 15048 1 1 3 VAL HB H -16.848 -10.631 2.199 1.00 . A A . 3 VAL HB 1 1
14 15049 1 1 3 VAL HG11 H -17.956 -11.917 0.445 1.00 . A A . 3 VAL HG11 1 1
14 15050 1 1 3 VAL HG12 H -18.326 -10.199 0.291 1.00 . A A . 3 VAL HG12 1 1
14 15051 1 1 3 VAL HG13 H -19.521 -11.305 0.968 1.00 . A A . 3 VAL HG13 1 1
14 15052 1 1 3 VAL HG21 H -18.121 -9.430 3.893 1.00 . A A . 3 VAL HG21 1 1
14 15053 1 1 3 VAL HG22 H -19.627 -9.822 3.062 1.00 . A A . 3 VAL HG22 1 1
14 15054 1 1 3 VAL HG23 H -18.448 -8.764 2.292 1.00 . A A . 3 VAL HG23 1 1
14 15055 1 1 3 VAL N N -17.593 -11.889 4.529 1.00 . A A . 3 VAL N 1 1
14 15056 1 1 3 VAL O O -16.226 -13.205 2.139 1.00 . A A . 3 VAL O 1 1
14 15057 1 1 4 SER C C -16.515 -16.266 2.856 1.00 . A A . 4 SER C 1 1
14 15058 1 1 4 SER CA C -17.676 -15.678 2.021 1.00 . A A . 4 SER CA 1 1
14 15059 1 1 4 SER CB C -17.262 -15.510 0.550 1.00 . A A . 4 SER CB 1 1
14 15060 1 1 4 SER H H -19.027 -14.358 2.947 1.00 . A A . 4 SER H 1 1
14 15061 1 1 4 SER HA H -18.508 -16.364 2.068 1.00 . A A . 4 SER HA 1 1
14 15062 1 1 4 SER HB2 H -16.399 -14.861 0.497 1.00 . A A . 4 SER HB2 1 1
14 15063 1 1 4 SER HB3 H -17.017 -16.473 0.127 1.00 . A A . 4 SER HB3 1 1
14 15064 1 1 4 SER HG H -19.144 -15.149 0.245 1.00 . A A . 4 SER HG 1 1
14 15065 1 1 4 SER N N -18.127 -14.406 2.556 1.00 . A A . 4 SER N 1 1
14 15066 1 1 4 SER O O -15.895 -15.574 3.694 1.00 . A A . 4 SER O 1 1
14 15067 1 1 4 SER OG O -18.322 -14.926 -0.209 1.00 . A A . 4 SER OG 1 1
14 15068 1 1 5 LEU C C -13.900 -17.982 2.420 1.00 . A A . 5 LEU C 1 1
14 15069 1 1 5 LEU CA C -15.101 -18.131 3.315 1.00 . A A . 5 LEU CA 1 1
14 15070 1 1 5 LEU CB C -15.351 -19.598 3.690 1.00 . A A . 5 LEU CB 1 1
14 15071 1 1 5 LEU CD1 C -16.639 -21.349 4.937 1.00 . A A . 5 LEU CD1 1 1
14 15072 1 1 5 LEU CD2 C -16.310 -19.100 5.968 1.00 . A A . 5 LEU CD2 1 1
14 15073 1 1 5 LEU CG C -16.507 -19.864 4.665 1.00 . A A . 5 LEU CG 1 1
14 15074 1 1 5 LEU H H -16.752 -18.075 2.036 1.00 . A A . 5 LEU H 1 1
14 15075 1 1 5 LEU HA H -14.913 -17.550 4.207 1.00 . A A . 5 LEU HA 1 1
14 15076 1 1 5 LEU HB2 H -15.551 -20.148 2.782 1.00 . A A . 5 LEU HB2 1 1
14 15077 1 1 5 LEU HB3 H -14.446 -19.985 4.133 1.00 . A A . 5 LEU HB3 1 1
14 15078 1 1 5 LEU HD11 H -15.719 -21.721 5.362 1.00 . A A . 5 LEU HD11 1 1
14 15079 1 1 5 LEU HD12 H -16.844 -21.869 4.012 1.00 . A A . 5 LEU HD12 1 1
14 15080 1 1 5 LEU HD13 H -17.450 -21.517 5.630 1.00 . A A . 5 LEU HD13 1 1
14 15081 1 1 5 LEU HD21 H -17.128 -19.322 6.639 1.00 . A A . 5 LEU HD21 1 1
14 15082 1 1 5 LEU HD22 H -16.293 -18.039 5.769 1.00 . A A . 5 LEU HD22 1 1
14 15083 1 1 5 LEU HD23 H -15.380 -19.400 6.426 1.00 . A A . 5 LEU HD23 1 1
14 15084 1 1 5 LEU HG H -17.426 -19.528 4.208 1.00 . A A . 5 LEU HG 1 1
14 15085 1 1 5 LEU N N -16.223 -17.528 2.656 1.00 . A A . 5 LEU N 1 1
14 15086 1 1 5 LEU O O -13.524 -18.890 1.684 1.00 . A A . 5 LEU O 1 1
14 15087 1 1 6 SER C C -11.654 -15.178 2.255 1.00 . A A . 6 SER C 1 1
14 15088 1 1 6 SER CA C -12.285 -16.388 1.585 1.00 . A A . 6 SER CA 1 1
14 15089 1 1 6 SER CB C -12.820 -15.968 0.200 1.00 . A A . 6 SER CB 1 1
14 15090 1 1 6 SER H H -13.794 -16.107 2.987 1.00 . A A . 6 SER H 1 1
14 15091 1 1 6 SER HA H -11.583 -17.199 1.477 1.00 . A A . 6 SER HA 1 1
14 15092 1 1 6 SER HB2 H -13.453 -15.102 0.308 1.00 . A A . 6 SER HB2 1 1
14 15093 1 1 6 SER HB3 H -11.989 -15.722 -0.444 1.00 . A A . 6 SER HB3 1 1
14 15094 1 1 6 SER HG H -13.499 -17.773 0.177 1.00 . A A . 6 SER HG 1 1
14 15095 1 1 6 SER N N -13.394 -16.788 2.404 1.00 . A A . 6 SER N 1 1
14 15096 1 1 6 SER O O -11.876 -14.959 3.456 1.00 . A A . 6 SER O 1 1
14 15097 1 1 6 SER OG O -13.576 -17.005 -0.409 1.00 . A A . 6 SER OG 1 1
14 15098 1 1 7 TYR C C -9.111 -13.432 2.825 1.00 . A A . 7 TYR C 1 1
14 15099 1 1 7 TYR CA C -10.265 -13.178 1.900 1.00 . A A . 7 TYR CA 1 1
14 15100 1 1 7 TYR CB C -11.292 -12.215 2.474 1.00 . A A . 7 TYR CB 1 1
14 15101 1 1 7 TYR CD1 C -10.763 -9.896 1.755 1.00 . A A . 7 TYR CD1 1 1
14 15102 1 1 7 TYR CD2 C -10.422 -10.435 4.042 1.00 . A A . 7 TYR CD2 1 1
14 15103 1 1 7 TYR CE1 C -10.348 -8.608 1.989 1.00 . A A . 7 TYR CE1 1 1
14 15104 1 1 7 TYR CE2 C -10.007 -9.139 4.291 1.00 . A A . 7 TYR CE2 1 1
14 15105 1 1 7 TYR CG C -10.809 -10.825 2.765 1.00 . A A . 7 TYR CG 1 1
14 15106 1 1 7 TYR CZ C -9.972 -8.231 3.255 1.00 . A A . 7 TYR CZ 1 1
14 15107 1 1 7 TYR H H -10.727 -14.652 0.549 1.00 . A A . 7 TYR H 1 1
14 15108 1 1 7 TYR HA H -9.800 -12.724 1.041 1.00 . A A . 7 TYR HA 1 1
14 15109 1 1 7 TYR HB2 H -12.118 -12.147 1.784 1.00 . A A . 7 TYR HB2 1 1
14 15110 1 1 7 TYR HB3 H -11.624 -12.680 3.386 1.00 . A A . 7 TYR HB3 1 1
14 15111 1 1 7 TYR HD1 H -11.063 -10.225 0.769 1.00 . A A . 7 TYR HD1 1 1
14 15112 1 1 7 TYR HD2 H -10.455 -11.163 4.841 1.00 . A A . 7 TYR HD2 1 1
14 15113 1 1 7 TYR HE1 H -10.320 -7.900 1.177 1.00 . A A . 7 TYR HE1 1 1
14 15114 1 1 7 TYR HE2 H -9.704 -8.841 5.284 1.00 . A A . 7 TYR HE2 1 1
14 15115 1 1 7 TYR HH H -8.730 -6.966 3.962 1.00 . A A . 7 TYR HH 1 1
14 15116 1 1 7 TYR N N -10.890 -14.405 1.480 1.00 . A A . 7 TYR N 1 1
14 15117 1 1 7 TYR O O -9.261 -13.568 4.046 1.00 . A A . 7 TYR O 1 1
14 15118 1 1 7 TYR OH O -9.569 -6.930 3.489 1.00 . A A . 7 TYR OH 1 1
14 15119 1 1 8 ARG C C -5.802 -12.602 2.788 1.00 . A A . 8 ARG C 1 1
14 15120 1 1 8 ARG CA C -6.763 -13.765 2.979 1.00 . A A . 8 ARG CA 1 1
14 15121 1 1 8 ARG CB C -6.093 -15.110 2.606 1.00 . A A . 8 ARG CB 1 1
14 15122 1 1 8 ARG CD C -6.162 -15.006 0.021 1.00 . A A . 8 ARG CD 1 1
14 15123 1 1 8 ARG CG C -5.313 -15.181 1.268 1.00 . A A . 8 ARG CG 1 1
14 15124 1 1 8 ARG CZ C -5.744 -14.771 -2.448 1.00 . A A . 8 ARG CZ 1 1
14 15125 1 1 8 ARG H H -7.953 -13.457 1.255 1.00 . A A . 8 ARG H 1 1
14 15126 1 1 8 ARG HA H -7.048 -13.792 4.019 1.00 . A A . 8 ARG HA 1 1
14 15127 1 1 8 ARG HB2 H -5.411 -15.338 3.403 1.00 . A A . 8 ARG HB2 1 1
14 15128 1 1 8 ARG HB3 H -6.862 -15.868 2.599 1.00 . A A . 8 ARG HB3 1 1
14 15129 1 1 8 ARG HD2 H -6.896 -15.795 -0.014 1.00 . A A . 8 ARG HD2 1 1
14 15130 1 1 8 ARG HD3 H -6.656 -14.048 0.061 1.00 . A A . 8 ARG HD3 1 1
14 15131 1 1 8 ARG HE H -4.394 -15.321 -1.046 1.00 . A A . 8 ARG HE 1 1
14 15132 1 1 8 ARG HG2 H -4.569 -14.400 1.267 1.00 . A A . 8 ARG HG2 1 1
14 15133 1 1 8 ARG HG3 H -4.807 -16.136 1.223 1.00 . A A . 8 ARG HG3 1 1
14 15134 1 1 8 ARG HH11 H -7.710 -14.477 -1.956 1.00 . A A . 8 ARG HH11 1 1
14 15135 1 1 8 ARG HH12 H -7.340 -14.273 -3.609 1.00 . A A . 8 ARG HH12 1 1
14 15136 1 1 8 ARG HH21 H -3.907 -15.017 -3.357 1.00 . A A . 8 ARG HH21 1 1
14 15137 1 1 8 ARG HH22 H -5.150 -14.566 -4.399 1.00 . A A . 8 ARG HH22 1 1
14 15138 1 1 8 ARG N N -7.962 -13.534 2.231 1.00 . A A . 8 ARG N 1 1
14 15139 1 1 8 ARG NE N -5.329 -15.063 -1.200 1.00 . A A . 8 ARG NE 1 1
14 15140 1 1 8 ARG NH1 N -7.021 -14.485 -2.683 1.00 . A A . 8 ARG NH1 1 1
14 15141 1 1 8 ARG NH2 N -4.879 -14.789 -3.457 1.00 . A A . 8 ARG NH2 1 1
14 15142 1 1 8 ARG O O -4.698 -12.584 3.332 1.00 . A A . 8 ARG O 1 1
14 15143 1 1 9 CYS C C -5.892 -9.270 2.510 1.00 . A A . 9 CYS C 1 1
14 15144 1 1 9 CYS CA C -5.413 -10.485 1.746 1.00 . A A . 9 CYS CA 1 1
14 15145 1 1 9 CYS CB C -5.523 -10.195 0.246 1.00 . A A . 9 CYS CB 1 1
14 15146 1 1 9 CYS H H -7.180 -11.601 1.760 1.00 . A A . 9 CYS H 1 1
14 15147 1 1 9 CYS HA H -4.389 -10.725 1.980 1.00 . A A . 9 CYS HA 1 1
14 15148 1 1 9 CYS HB2 H -6.518 -9.837 0.031 1.00 . A A . 9 CYS HB2 1 1
14 15149 1 1 9 CYS HB3 H -4.808 -9.429 -0.014 1.00 . A A . 9 CYS HB3 1 1
14 15150 1 1 9 CYS N N -6.253 -11.605 2.070 1.00 . A A . 9 CYS N 1 1
14 15151 1 1 9 CYS O O -7.088 -9.069 2.649 1.00 . A A . 9 CYS O 1 1
14 15152 1 1 9 CYS SG S -5.210 -11.637 -0.817 1.00 . A A . 9 CYS SG 1 1
14 15153 1 1 10 PRO C C -5.909 -6.174 2.766 1.00 . A A . 10 PRO C 1 1
14 15154 1 1 10 PRO CA C -5.320 -7.207 3.724 1.00 . A A . 10 PRO CA 1 1
14 15155 1 1 10 PRO CB C -3.988 -6.694 4.294 1.00 . A A . 10 PRO CB 1 1
14 15156 1 1 10 PRO CD C -3.525 -8.731 3.081 1.00 . A A . 10 PRO CD 1 1
14 15157 1 1 10 PRO CG C -3.013 -7.823 4.157 1.00 . A A . 10 PRO CG 1 1
14 15158 1 1 10 PRO HA H -6.032 -7.367 4.520 1.00 . A A . 10 PRO HA 1 1
14 15159 1 1 10 PRO HB2 H -3.670 -5.831 3.727 1.00 . A A . 10 PRO HB2 1 1
14 15160 1 1 10 PRO HB3 H -4.127 -6.414 5.328 1.00 . A A . 10 PRO HB3 1 1
14 15161 1 1 10 PRO HD2 H -3.052 -8.544 2.131 1.00 . A A . 10 PRO HD2 1 1
14 15162 1 1 10 PRO HD3 H -3.347 -9.755 3.379 1.00 . A A . 10 PRO HD3 1 1
14 15163 1 1 10 PRO HG2 H -2.045 -7.439 3.873 1.00 . A A . 10 PRO HG2 1 1
14 15164 1 1 10 PRO HG3 H -2.936 -8.361 5.092 1.00 . A A . 10 PRO HG3 1 1
14 15165 1 1 10 PRO N N -4.969 -8.459 3.039 1.00 . A A . 10 PRO N 1 1
14 15166 1 1 10 PRO O O -6.745 -5.359 3.153 1.00 . A A . 10 PRO O 1 1
14 15167 1 1 11 CYS C C -6.859 -5.960 -0.436 1.00 . A A . 11 CYS C 1 1
14 15168 1 1 11 CYS CA C -5.948 -5.292 0.546 1.00 . A A . 11 CYS CA 1 1
14 15169 1 1 11 CYS CB C -4.779 -4.623 -0.158 1.00 . A A . 11 CYS CB 1 1
14 15170 1 1 11 CYS H H -4.853 -6.910 1.244 1.00 . A A . 11 CYS H 1 1
14 15171 1 1 11 CYS HA H -6.506 -4.532 1.069 1.00 . A A . 11 CYS HA 1 1
14 15172 1 1 11 CYS HB2 H -4.160 -5.372 -0.627 1.00 . A A . 11 CYS HB2 1 1
14 15173 1 1 11 CYS HB3 H -5.139 -3.938 -0.913 1.00 . A A . 11 CYS HB3 1 1
14 15174 1 1 11 CYS N N -5.485 -6.223 1.526 1.00 . A A . 11 CYS N 1 1
14 15175 1 1 11 CYS O O -6.483 -6.927 -1.109 1.00 . A A . 11 CYS O 1 1
14 15176 1 1 11 CYS SG S -3.733 -3.665 0.970 1.00 . A A . 11 CYS SG 1 1
14 15177 1 1 12 ARG C C -8.982 -5.056 -2.648 1.00 . A A . 12 ARG C 1 1
14 15178 1 1 12 ARG CA C -9.045 -5.947 -1.408 1.00 . A A . 12 ARG CA 1 1
14 15179 1 1 12 ARG CB C -10.437 -5.855 -0.768 1.00 . A A . 12 ARG CB 1 1
14 15180 1 1 12 ARG CD C -11.282 -7.992 -1.770 1.00 . A A . 12 ARG CD 1 1
14 15181 1 1 12 ARG CG C -11.556 -6.511 -1.567 1.00 . A A . 12 ARG CG 1 1
14 15182 1 1 12 ARG CZ C -12.228 -9.841 -3.114 1.00 . A A . 12 ARG CZ 1 1
14 15183 1 1 12 ARG H H -8.295 -4.779 0.173 1.00 . A A . 12 ARG H 1 1
14 15184 1 1 12 ARG HA H -8.828 -6.972 -1.663 1.00 . A A . 12 ARG HA 1 1
14 15185 1 1 12 ARG HB2 H -10.410 -6.283 0.220 1.00 . A A . 12 ARG HB2 1 1
14 15186 1 1 12 ARG HB3 H -10.677 -4.806 -0.665 1.00 . A A . 12 ARG HB3 1 1
14 15187 1 1 12 ARG HD2 H -10.385 -8.098 -2.362 1.00 . A A . 12 ARG HD2 1 1
14 15188 1 1 12 ARG HD3 H -11.137 -8.461 -0.808 1.00 . A A . 12 ARG HD3 1 1
14 15189 1 1 12 ARG HE H -13.235 -8.214 -2.425 1.00 . A A . 12 ARG HE 1 1
14 15190 1 1 12 ARG HG2 H -12.484 -6.394 -1.027 1.00 . A A . 12 ARG HG2 1 1
14 15191 1 1 12 ARG HG3 H -11.630 -6.029 -2.531 1.00 . A A . 12 ARG HG3 1 1
14 15192 1 1 12 ARG HH11 H -10.205 -10.017 -2.785 1.00 . A A . 12 ARG HH11 1 1
14 15193 1 1 12 ARG HH12 H -10.878 -11.298 -3.673 1.00 . A A . 12 ARG HH12 1 1
14 15194 1 1 12 ARG HH21 H -14.201 -9.995 -3.628 1.00 . A A . 12 ARG HH21 1 1
14 15195 1 1 12 ARG HH22 H -13.261 -11.282 -4.176 1.00 . A A . 12 ARG HH22 1 1
14 15196 1 1 12 ARG N N -8.063 -5.479 -0.476 1.00 . A A . 12 ARG N 1 1
14 15197 1 1 12 ARG NE N -12.364 -8.674 -2.472 1.00 . A A . 12 ARG NE 1 1
14 15198 1 1 12 ARG NH1 N -11.026 -10.426 -3.196 1.00 . A A . 12 ARG NH1 1 1
14 15199 1 1 12 ARG NH2 N -13.290 -10.414 -3.674 1.00 . A A . 12 ARG NH2 1 1
14 15200 1 1 12 ARG O O -9.271 -5.488 -3.777 1.00 . A A . 12 ARG O 1 1
14 15201 1 1 13 PHE C C -7.150 -2.105 -3.373 1.00 . A A . 13 PHE C 1 1
14 15202 1 1 13 PHE CA C -8.484 -2.826 -3.472 1.00 . A A . 13 PHE CA 1 1
14 15203 1 1 13 PHE CB C -9.631 -1.803 -3.360 1.00 . A A . 13 PHE CB 1 1
14 15204 1 1 13 PHE CD1 C -11.564 -2.731 -4.667 1.00 . A A . 13 PHE CD1 1 1
14 15205 1 1 13 PHE CD2 C -11.752 -2.631 -2.294 1.00 . A A . 13 PHE CD2 1 1
14 15206 1 1 13 PHE CE1 C -12.827 -3.284 -4.745 1.00 . A A . 13 PHE CE1 1 1
14 15207 1 1 13 PHE CE2 C -13.014 -3.184 -2.366 1.00 . A A . 13 PHE CE2 1 1
14 15208 1 1 13 PHE CG C -11.012 -2.399 -3.443 1.00 . A A . 13 PHE CG 1 1
14 15209 1 1 13 PHE CZ C -13.552 -3.509 -3.593 1.00 . A A . 13 PHE CZ 1 1
14 15210 1 1 13 PHE H H -8.306 -3.558 -1.517 1.00 . A A . 13 PHE H 1 1
14 15211 1 1 13 PHE HA H -8.555 -3.334 -4.423 1.00 . A A . 13 PHE HA 1 1
14 15212 1 1 13 PHE HB2 H -9.553 -1.292 -2.413 1.00 . A A . 13 PHE HB2 1 1
14 15213 1 1 13 PHE HB3 H -9.531 -1.080 -4.155 1.00 . A A . 13 PHE HB3 1 1
14 15214 1 1 13 PHE HD1 H -10.995 -2.556 -5.567 1.00 . A A . 13 PHE HD1 1 1
14 15215 1 1 13 PHE HD2 H -11.332 -2.376 -1.332 1.00 . A A . 13 PHE HD2 1 1
14 15216 1 1 13 PHE HE1 H -13.245 -3.537 -5.707 1.00 . A A . 13 PHE HE1 1 1
14 15217 1 1 13 PHE HE2 H -13.582 -3.360 -1.466 1.00 . A A . 13 PHE HE2 1 1
14 15218 1 1 13 PHE HZ H -14.540 -3.943 -3.651 1.00 . A A . 13 PHE HZ 1 1
14 15219 1 1 13 PHE N N -8.575 -3.820 -2.427 1.00 . A A . 13 PHE N 1 1
14 15220 1 1 13 PHE O O -6.560 -2.040 -2.295 1.00 . A A . 13 PHE O 1 1
14 15221 1 1 14 PHE C C -5.666 0.498 -5.223 1.00 . A A . 14 PHE C 1 1
14 15222 1 1 14 PHE CA C -5.447 -0.851 -4.567 1.00 . A A . 14 PHE CA 1 1
14 15223 1 1 14 PHE CB C -4.414 -1.623 -5.381 1.00 . A A . 14 PHE CB 1 1
14 15224 1 1 14 PHE CD1 C -3.012 -2.807 -3.739 1.00 . A A . 14 PHE CD1 1 1
14 15225 1 1 14 PHE CD2 C -4.409 -4.107 -5.132 1.00 . A A . 14 PHE CD2 1 1
14 15226 1 1 14 PHE CE1 C -2.547 -3.933 -3.130 1.00 . A A . 14 PHE CE1 1 1
14 15227 1 1 14 PHE CE2 C -3.948 -5.259 -4.527 1.00 . A A . 14 PHE CE2 1 1
14 15228 1 1 14 PHE CG C -3.939 -2.874 -4.738 1.00 . A A . 14 PHE CG 1 1
14 15229 1 1 14 PHE CZ C -3.008 -5.168 -3.521 1.00 . A A . 14 PHE CZ 1 1
14 15230 1 1 14 PHE H H -7.201 -1.691 -5.308 1.00 . A A . 14 PHE H 1 1
14 15231 1 1 14 PHE HA H -5.061 -0.728 -3.564 1.00 . A A . 14 PHE HA 1 1
14 15232 1 1 14 PHE HB2 H -4.845 -1.891 -6.333 1.00 . A A . 14 PHE HB2 1 1
14 15233 1 1 14 PHE HB3 H -3.560 -0.984 -5.549 1.00 . A A . 14 PHE HB3 1 1
14 15234 1 1 14 PHE HD1 H -2.652 -1.837 -3.432 1.00 . A A . 14 PHE HD1 1 1
14 15235 1 1 14 PHE HD2 H -5.142 -4.165 -5.923 1.00 . A A . 14 PHE HD2 1 1
14 15236 1 1 14 PHE HE1 H -1.815 -3.816 -2.348 1.00 . A A . 14 PHE HE1 1 1
14 15237 1 1 14 PHE HE2 H -4.318 -6.223 -4.837 1.00 . A A . 14 PHE HE2 1 1
14 15238 1 1 14 PHE HZ H -2.636 -6.061 -3.043 1.00 . A A . 14 PHE HZ 1 1
14 15239 1 1 14 PHE N N -6.688 -1.587 -4.482 1.00 . A A . 14 PHE N 1 1
14 15240 1 1 14 PHE O O -6.488 0.631 -6.126 1.00 . A A . 14 PHE O 1 1
14 15241 1 1 15 GLU C C -3.659 3.081 -5.988 1.00 . A A . 15 GLU C 1 1
14 15242 1 1 15 GLU CA C -5.001 2.795 -5.330 1.00 . A A . 15 GLU CA 1 1
14 15243 1 1 15 GLU CB C -5.342 3.849 -4.256 1.00 . A A . 15 GLU CB 1 1
14 15244 1 1 15 GLU CD C -6.295 5.504 -5.935 1.00 . A A . 15 GLU CD 1 1
14 15245 1 1 15 GLU CG C -5.367 5.294 -4.761 1.00 . A A . 15 GLU CG 1 1
14 15246 1 1 15 GLU H H -4.390 1.359 -3.968 1.00 . A A . 15 GLU H 1 1
14 15247 1 1 15 GLU HA H -5.768 2.803 -6.091 1.00 . A A . 15 GLU HA 1 1
14 15248 1 1 15 GLU HB2 H -6.305 3.612 -3.833 1.00 . A A . 15 GLU HB2 1 1
14 15249 1 1 15 GLU HB3 H -4.618 3.779 -3.457 1.00 . A A . 15 GLU HB3 1 1
14 15250 1 1 15 GLU HG2 H -5.686 5.943 -3.960 1.00 . A A . 15 GLU HG2 1 1
14 15251 1 1 15 GLU HG3 H -4.367 5.571 -5.062 1.00 . A A . 15 GLU HG3 1 1
14 15252 1 1 15 GLU N N -4.966 1.485 -4.756 1.00 . A A . 15 GLU N 1 1
14 15253 1 1 15 GLU O O -2.599 2.885 -5.386 1.00 . A A . 15 GLU O 1 1
14 15254 1 1 15 GLU OE1 O -5.845 5.344 -7.087 1.00 . A A . 15 GLU OE1 1 1
14 15255 1 1 15 GLU OE2 O -7.473 5.852 -5.728 1.00 . A A . 15 GLU OE2 1 1
14 15256 1 1 16 SER C C -2.205 5.291 -7.928 1.00 . A A . 16 SER C 1 1
14 15257 1 1 16 SER CA C -2.539 3.799 -7.973 1.00 . A A . 16 SER CA 1 1
14 15258 1 1 16 SER CB C -2.796 3.349 -9.403 1.00 . A A . 16 SER CB 1 1
14 15259 1 1 16 SER H H -4.580 3.669 -7.636 1.00 . A A . 16 SER H 1 1
14 15260 1 1 16 SER HA H -1.712 3.227 -7.580 1.00 . A A . 16 SER HA 1 1
14 15261 1 1 16 SER HB2 H -1.988 3.686 -10.035 1.00 . A A . 16 SER HB2 1 1
14 15262 1 1 16 SER HB3 H -2.869 2.273 -9.439 1.00 . A A . 16 SER HB3 1 1
14 15263 1 1 16 SER HG H -4.053 3.838 -10.834 1.00 . A A . 16 SER HG 1 1
14 15264 1 1 16 SER N N -3.709 3.516 -7.205 1.00 . A A . 16 SER N 1 1
14 15265 1 1 16 SER O O -1.086 5.702 -8.218 1.00 . A A . 16 SER O 1 1
14 15266 1 1 16 SER OG O -4.018 3.910 -9.873 1.00 . A A . 16 SER OG 1 1
14 15267 1 1 17 HIS C C -2.432 8.075 -6.212 1.00 . A A . 17 HIS C 1 1
14 15268 1 1 17 HIS CA C -3.014 7.553 -7.521 1.00 . A A . 17 HIS CA 1 1
14 15269 1 1 17 HIS CB C -4.345 8.250 -7.826 1.00 . A A . 17 HIS CB 1 1
14 15270 1 1 17 HIS CD2 C -5.315 7.030 -9.878 1.00 . A A . 17 HIS CD2 1 1
14 15271 1 1 17 HIS CE1 C -5.264 8.688 -11.297 1.00 . A A . 17 HIS CE1 1 1
14 15272 1 1 17 HIS CG C -4.804 8.091 -9.235 1.00 . A A . 17 HIS CG 1 1
14 15273 1 1 17 HIS H H -4.041 5.702 -7.278 1.00 . A A . 17 HIS H 1 1
14 15274 1 1 17 HIS HA H -2.323 7.802 -8.312 1.00 . A A . 17 HIS HA 1 1
14 15275 1 1 17 HIS HB2 H -5.110 7.837 -7.188 1.00 . A A . 17 HIS HB2 1 1
14 15276 1 1 17 HIS HB3 H -4.256 9.305 -7.625 1.00 . A A . 17 HIS HB3 1 1
14 15277 1 1 17 HIS HD1 H -4.465 10.032 -9.970 1.00 . A A . 17 HIS HD1 1 1
14 15278 1 1 17 HIS HD2 H -5.456 6.058 -9.434 1.00 . A A . 17 HIS HD2 1 1
14 15279 1 1 17 HIS HE1 H -5.370 9.273 -12.199 1.00 . A A . 17 HIS HE1 1 1
14 15280 1 1 17 HIS HE2 H -6.304 6.998 -11.690 1.00 . A A . 17 HIS HE2 1 1
14 15281 1 1 17 HIS N N -3.175 6.095 -7.545 1.00 . A A . 17 HIS N 1 1
14 15282 1 1 17 HIS ND1 N -4.784 9.117 -10.151 1.00 . A A . 17 HIS ND1 1 1
14 15283 1 1 17 HIS NE2 N -5.596 7.422 -11.159 1.00 . A A . 17 HIS NE2 1 1
14 15284 1 1 17 HIS O O -2.577 9.253 -5.896 1.00 . A A . 17 HIS O 1 1
14 15285 1 1 18 VAL C C 0.213 8.327 -4.520 1.00 . A A . 18 VAL C 1 1
14 15286 1 1 18 VAL CA C -1.139 7.644 -4.235 1.00 . A A . 18 VAL CA 1 1
14 15287 1 1 18 VAL CB C -0.925 6.446 -3.287 1.00 . A A . 18 VAL CB 1 1
14 15288 1 1 18 VAL CG1 C -0.312 6.899 -1.992 1.00 . A A . 18 VAL CG1 1 1
14 15289 1 1 18 VAL CG2 C -2.235 5.720 -3.027 1.00 . A A . 18 VAL CG2 1 1
14 15290 1 1 18 VAL H H -1.663 6.286 -5.725 1.00 . A A . 18 VAL H 1 1
14 15291 1 1 18 VAL HA H -1.795 8.357 -3.756 1.00 . A A . 18 VAL HA 1 1
14 15292 1 1 18 VAL HB H -0.244 5.756 -3.762 1.00 . A A . 18 VAL HB 1 1
14 15293 1 1 18 VAL HG11 H 0.638 7.377 -2.184 1.00 . A A . 18 VAL HG11 1 1
14 15294 1 1 18 VAL HG12 H -0.155 6.045 -1.351 1.00 . A A . 18 VAL HG12 1 1
14 15295 1 1 18 VAL HG13 H -0.973 7.601 -1.506 1.00 . A A . 18 VAL HG13 1 1
14 15296 1 1 18 VAL HG21 H -2.949 6.407 -2.598 1.00 . A A . 18 VAL HG21 1 1
14 15297 1 1 18 VAL HG22 H -2.067 4.906 -2.340 1.00 . A A . 18 VAL HG22 1 1
14 15298 1 1 18 VAL HG23 H -2.621 5.332 -3.958 1.00 . A A . 18 VAL HG23 1 1
14 15299 1 1 18 VAL N N -1.762 7.226 -5.468 1.00 . A A . 18 VAL N 1 1
14 15300 1 1 18 VAL O O 1.039 7.807 -5.290 1.00 . A A . 18 VAL O 1 1
14 15301 1 1 19 ALA C C 2.421 10.205 -2.768 1.00 . A A . 19 ALA C 1 1
14 15302 1 1 19 ALA CA C 1.660 10.231 -4.076 1.00 . A A . 19 ALA CA 1 1
14 15303 1 1 19 ALA CB C 1.364 11.673 -4.455 1.00 . A A . 19 ALA CB 1 1
14 15304 1 1 19 ALA H H -0.281 9.869 -3.353 1.00 . A A . 19 ALA H 1 1
14 15305 1 1 19 ALA HA H 2.250 9.776 -4.857 1.00 . A A . 19 ALA HA 1 1
14 15306 1 1 19 ALA HB1 H 0.800 11.706 -5.376 1.00 . A A . 19 ALA HB1 1 1
14 15307 1 1 19 ALA HB2 H 2.293 12.213 -4.567 1.00 . A A . 19 ALA HB2 1 1
14 15308 1 1 19 ALA HB3 H 0.788 12.117 -3.655 1.00 . A A . 19 ALA HB3 1 1
14 15309 1 1 19 ALA N N 0.420 9.489 -3.927 1.00 . A A . 19 ALA N 1 1
14 15310 1 1 19 ALA O O 1.830 10.430 -1.715 1.00 . A A . 19 ALA O 1 1
14 15311 1 1 20 ARG C C 4.530 11.148 -0.790 1.00 . A A . 20 ARG C 1 1
14 15312 1 1 20 ARG CA C 4.591 9.870 -1.636 1.00 . A A . 20 ARG CA 1 1
14 15313 1 1 20 ARG CB C 6.046 9.567 -2.027 1.00 . A A . 20 ARG CB 1 1
14 15314 1 1 20 ARG CD C 8.427 9.216 -1.290 1.00 . A A . 20 ARG CD 1 1
14 15315 1 1 20 ARG CG C 7.007 9.488 -0.847 1.00 . A A . 20 ARG CG 1 1
14 15316 1 1 20 ARG CZ C 10.647 8.972 -0.195 1.00 . A A . 20 ARG CZ 1 1
14 15317 1 1 20 ARG H H 4.148 9.879 -3.721 1.00 . A A . 20 ARG H 1 1
14 15318 1 1 20 ARG HA H 4.210 9.045 -1.052 1.00 . A A . 20 ARG HA 1 1
14 15319 1 1 20 ARG HB2 H 6.070 8.614 -2.539 1.00 . A A . 20 ARG HB2 1 1
14 15320 1 1 20 ARG HB3 H 6.401 10.325 -2.705 1.00 . A A . 20 ARG HB3 1 1
14 15321 1 1 20 ARG HD2 H 8.477 8.217 -1.700 1.00 . A A . 20 ARG HD2 1 1
14 15322 1 1 20 ARG HD3 H 8.712 9.934 -2.045 1.00 . A A . 20 ARG HD3 1 1
14 15323 1 1 20 ARG HE H 8.977 9.667 0.667 1.00 . A A . 20 ARG HE 1 1
14 15324 1 1 20 ARG HG2 H 6.984 10.410 -0.287 1.00 . A A . 20 ARG HG2 1 1
14 15325 1 1 20 ARG HG3 H 6.683 8.684 -0.203 1.00 . A A . 20 ARG HG3 1 1
14 15326 1 1 20 ARG HH11 H 10.657 8.261 -2.124 1.00 . A A . 20 ARG HH11 1 1
14 15327 1 1 20 ARG HH12 H 12.151 8.172 -1.344 1.00 . A A . 20 ARG HH12 1 1
14 15328 1 1 20 ARG HH21 H 11.001 9.553 1.725 1.00 . A A . 20 ARG HH21 1 1
14 15329 1 1 20 ARG HH22 H 12.364 8.914 0.920 1.00 . A A . 20 ARG HH22 1 1
14 15330 1 1 20 ARG N N 3.734 9.971 -2.836 1.00 . A A . 20 ARG N 1 1
14 15331 1 1 20 ARG NE N 9.358 9.307 -0.166 1.00 . A A . 20 ARG NE 1 1
14 15332 1 1 20 ARG NH1 N 11.185 8.435 -1.287 1.00 . A A . 20 ARG NH1 1 1
14 15333 1 1 20 ARG NH2 N 11.390 9.158 0.885 1.00 . A A . 20 ARG NH2 1 1
14 15334 1 1 20 ARG O O 4.649 11.103 0.438 1.00 . A A . 20 ARG O 1 1
14 15335 1 1 21 ALA C C 3.033 13.635 0.134 1.00 . A A . 21 ALA C 1 1
14 15336 1 1 21 ALA CA C 4.229 13.565 -0.812 1.00 . A A . 21 ALA CA 1 1
14 15337 1 1 21 ALA CB C 4.120 14.652 -1.861 1.00 . A A . 21 ALA CB 1 1
14 15338 1 1 21 ALA H H 4.241 12.207 -2.435 1.00 . A A . 21 ALA H 1 1
14 15339 1 1 21 ALA HA H 5.139 13.727 -0.253 1.00 . A A . 21 ALA HA 1 1
14 15340 1 1 21 ALA HB1 H 4.107 15.623 -1.388 1.00 . A A . 21 ALA HB1 1 1
14 15341 1 1 21 ALA HB2 H 3.204 14.516 -2.419 1.00 . A A . 21 ALA HB2 1 1
14 15342 1 1 21 ALA HB3 H 4.965 14.588 -2.530 1.00 . A A . 21 ALA HB3 1 1
14 15343 1 1 21 ALA N N 4.323 12.266 -1.458 1.00 . A A . 21 ALA N 1 1
14 15344 1 1 21 ALA O O 3.069 14.320 1.157 1.00 . A A . 21 ALA O 1 1
14 15345 1 1 22 ASN C C 0.710 11.680 1.474 1.00 . A A . 22 ASN C 1 1
14 15346 1 1 22 ASN CA C 0.761 12.916 0.580 1.00 . A A . 22 ASN CA 1 1
14 15347 1 1 22 ASN CB C -0.455 12.984 -0.365 1.00 . A A . 22 ASN CB 1 1
14 15348 1 1 22 ASN CG C -1.817 13.092 0.333 1.00 . A A . 22 ASN CG 1 1
14 15349 1 1 22 ASN H H 2.036 12.334 -0.998 1.00 . A A . 22 ASN H 1 1
14 15350 1 1 22 ASN HA H 0.773 13.795 1.207 1.00 . A A . 22 ASN HA 1 1
14 15351 1 1 22 ASN HB2 H -0.343 13.844 -1.005 1.00 . A A . 22 ASN HB2 1 1
14 15352 1 1 22 ASN HB3 H -0.456 12.095 -0.979 1.00 . A A . 22 ASN HB3 1 1
14 15353 1 1 22 ASN HD21 H -2.645 12.182 -1.199 1.00 . A A . 22 ASN HD21 1 1
14 15354 1 1 22 ASN HD22 H -3.730 12.659 0.058 1.00 . A A . 22 ASN HD22 1 1
14 15355 1 1 22 ASN N N 1.989 12.911 -0.204 1.00 . A A . 22 ASN N 1 1
14 15356 1 1 22 ASN ND2 N -2.832 12.593 -0.324 1.00 . A A . 22 ASN ND2 1 1
14 15357 1 1 22 ASN O O -0.209 11.492 2.247 1.00 . A A . 22 ASN O 1 1
14 15358 1 1 22 ASN OD1 O -1.952 13.633 1.448 1.00 . A A . 22 ASN OD1 1 1
14 15359 1 1 23 VAL C C 2.472 10.022 3.530 1.00 . A A . 23 VAL C 1 1
14 15360 1 1 23 VAL CA C 1.797 9.668 2.219 1.00 . A A . 23 VAL CA 1 1
14 15361 1 1 23 VAL CB C 2.575 8.509 1.553 1.00 . A A . 23 VAL CB 1 1
14 15362 1 1 23 VAL CG1 C 2.642 7.315 2.476 1.00 . A A . 23 VAL CG1 1 1
14 15363 1 1 23 VAL CG2 C 1.922 8.106 0.264 1.00 . A A . 23 VAL CG2 1 1
14 15364 1 1 23 VAL H H 2.414 11.034 0.710 1.00 . A A . 23 VAL H 1 1
14 15365 1 1 23 VAL HA H 0.790 9.338 2.429 1.00 . A A . 23 VAL HA 1 1
14 15366 1 1 23 VAL HB H 3.582 8.838 1.339 1.00 . A A . 23 VAL HB 1 1
14 15367 1 1 23 VAL HG11 H 3.167 6.519 1.974 1.00 . A A . 23 VAL HG11 1 1
14 15368 1 1 23 VAL HG12 H 1.638 6.991 2.712 1.00 . A A . 23 VAL HG12 1 1
14 15369 1 1 23 VAL HG13 H 3.159 7.585 3.386 1.00 . A A . 23 VAL HG13 1 1
14 15370 1 1 23 VAL HG21 H 1.906 8.951 -0.409 1.00 . A A . 23 VAL HG21 1 1
14 15371 1 1 23 VAL HG22 H 0.910 7.787 0.457 1.00 . A A . 23 VAL HG22 1 1
14 15372 1 1 23 VAL HG23 H 2.476 7.301 -0.191 1.00 . A A . 23 VAL HG23 1 1
14 15373 1 1 23 VAL N N 1.714 10.847 1.370 1.00 . A A . 23 VAL N 1 1
14 15374 1 1 23 VAL O O 3.623 10.466 3.542 1.00 . A A . 23 VAL O 1 1
14 15375 1 1 24 LYS C C 3.292 9.064 6.303 1.00 . A A . 24 LYS C 1 1
14 15376 1 1 24 LYS CA C 2.259 10.120 5.926 1.00 . A A . 24 LYS CA 1 1
14 15377 1 1 24 LYS CB C 1.094 10.090 6.876 1.00 . A A . 24 LYS CB 1 1
14 15378 1 1 24 LYS CD C 0.151 10.518 9.014 1.00 . A A . 24 LYS CD 1 1
14 15379 1 1 24 LYS CE C -0.878 11.561 8.605 1.00 . A A . 24 LYS CE 1 1
14 15380 1 1 24 LYS CG C 1.392 10.568 8.212 1.00 . A A . 24 LYS CG 1 1
14 15381 1 1 24 LYS H H 0.833 9.494 4.574 1.00 . A A . 24 LYS H 1 1
14 15382 1 1 24 LYS HA H 2.712 11.098 5.964 1.00 . A A . 24 LYS HA 1 1
14 15383 1 1 24 LYS HB2 H 0.243 10.641 6.522 1.00 . A A . 24 LYS HB2 1 1
14 15384 1 1 24 LYS HB3 H 0.756 9.077 7.023 1.00 . A A . 24 LYS HB3 1 1
14 15385 1 1 24 LYS HD2 H -0.268 9.556 8.762 1.00 . A A . 24 LYS HD2 1 1
14 15386 1 1 24 LYS HD3 H 0.445 10.586 10.034 1.00 . A A . 24 LYS HD3 1 1
14 15387 1 1 24 LYS HE2 H -0.418 12.537 8.574 1.00 . A A . 24 LYS HE2 1 1
14 15388 1 1 24 LYS HE3 H -1.247 11.309 7.622 1.00 . A A . 24 LYS HE3 1 1
14 15389 1 1 24 LYS HG2 H 2.147 9.936 8.659 1.00 . A A . 24 LYS HG2 1 1
14 15390 1 1 24 LYS HG3 H 1.738 11.588 8.162 1.00 . A A . 24 LYS HG3 1 1
14 15391 1 1 24 LYS HZ1 H -2.698 12.337 9.261 1.00 . A A . 24 LYS HZ1 1 1
14 15392 1 1 24 LYS HZ2 H -1.681 11.816 10.490 1.00 . A A . 24 LYS HZ2 1 1
14 15393 1 1 24 LYS HZ3 H -2.537 10.690 9.607 1.00 . A A . 24 LYS HZ3 1 1
14 15394 1 1 24 LYS N N 1.757 9.837 4.621 1.00 . A A . 24 LYS N 1 1
14 15395 1 1 24 LYS NZ N -2.026 11.593 9.533 1.00 . A A . 24 LYS NZ 1 1
14 15396 1 1 24 LYS O O 4.419 9.377 6.711 1.00 . A A . 24 LYS O 1 1
14 15397 1 1 25 ARG C C 3.128 5.499 5.699 1.00 . A A . 25 ARG C 1 1
14 15398 1 1 25 ARG CA C 3.761 6.694 6.382 1.00 . A A . 25 ARG CA 1 1
14 15399 1 1 25 ARG CB C 3.946 6.423 7.889 1.00 . A A . 25 ARG CB 1 1
14 15400 1 1 25 ARG CD C 6.352 5.790 7.683 1.00 . A A . 25 ARG CD 1 1
14 15401 1 1 25 ARG CG C 4.996 5.367 8.215 1.00 . A A . 25 ARG CG 1 1
14 15402 1 1 25 ARG CZ C 8.620 4.864 7.408 1.00 . A A . 25 ARG CZ 1 1
14 15403 1 1 25 ARG H H 1.965 7.656 5.894 1.00 . A A . 25 ARG H 1 1
14 15404 1 1 25 ARG HA H 4.712 6.914 5.925 1.00 . A A . 25 ARG HA 1 1
14 15405 1 1 25 ARG HB2 H 4.220 7.348 8.372 1.00 . A A . 25 ARG HB2 1 1
14 15406 1 1 25 ARG HB3 H 2.999 6.094 8.291 1.00 . A A . 25 ARG HB3 1 1
14 15407 1 1 25 ARG HD2 H 6.287 5.886 6.610 1.00 . A A . 25 ARG HD2 1 1
14 15408 1 1 25 ARG HD3 H 6.617 6.743 8.114 1.00 . A A . 25 ARG HD3 1 1
14 15409 1 1 25 ARG HE H 7.209 4.131 8.638 1.00 . A A . 25 ARG HE 1 1
14 15410 1 1 25 ARG HG2 H 5.060 5.244 9.287 1.00 . A A . 25 ARG HG2 1 1
14 15411 1 1 25 ARG HG3 H 4.714 4.432 7.753 1.00 . A A . 25 ARG HG3 1 1
14 15412 1 1 25 ARG HH11 H 8.220 6.432 6.144 1.00 . A A . 25 ARG HH11 1 1
14 15413 1 1 25 ARG HH12 H 9.791 5.802 6.034 1.00 . A A . 25 ARG HH12 1 1
14 15414 1 1 25 ARG HH21 H 9.350 3.294 8.464 1.00 . A A . 25 ARG HH21 1 1
14 15415 1 1 25 ARG HH22 H 10.476 3.989 7.396 1.00 . A A . 25 ARG HH22 1 1
14 15416 1 1 25 ARG N N 2.894 7.827 6.160 1.00 . A A . 25 ARG N 1 1
14 15417 1 1 25 ARG NE N 7.409 4.827 7.970 1.00 . A A . 25 ARG NE 1 1
14 15418 1 1 25 ARG NH1 N 8.889 5.760 6.469 1.00 . A A . 25 ARG NH1 1 1
14 15419 1 1 25 ARG NH2 N 9.544 3.994 7.772 1.00 . A A . 25 ARG NH2 1 1
14 15420 1 1 25 ARG O O 1.891 5.356 5.716 1.00 . A A . 25 ARG O 1 1
14 15421 1 1 26 LEU C C 4.225 2.305 4.609 1.00 . A A . 26 LEU C 1 1
14 15422 1 1 26 LEU CA C 3.395 3.531 4.374 1.00 . A A . 26 LEU CA 1 1
14 15423 1 1 26 LEU CB C 3.304 3.794 2.869 1.00 . A A . 26 LEU CB 1 1
14 15424 1 1 26 LEU CD1 C 4.234 3.980 0.618 1.00 . A A . 26 LEU CD1 1 1
14 15425 1 1 26 LEU CD2 C 5.528 4.962 2.444 1.00 . A A . 26 LEU CD2 1 1
14 15426 1 1 26 LEU CG C 4.597 3.835 2.046 1.00 . A A . 26 LEU CG 1 1
14 15427 1 1 26 LEU H H 4.904 4.772 5.103 1.00 . A A . 26 LEU H 1 1
14 15428 1 1 26 LEU HA H 2.397 3.350 4.745 1.00 . A A . 26 LEU HA 1 1
14 15429 1 1 26 LEU HB2 H 2.687 3.011 2.452 1.00 . A A . 26 LEU HB2 1 1
14 15430 1 1 26 LEU HB3 H 2.776 4.723 2.731 1.00 . A A . 26 LEU HB3 1 1
14 15431 1 1 26 LEU HD11 H 5.116 4.050 0.003 1.00 . A A . 26 LEU HD11 1 1
14 15432 1 1 26 LEU HD12 H 3.629 4.867 0.501 1.00 . A A . 26 LEU HD12 1 1
14 15433 1 1 26 LEU HD13 H 3.658 3.109 0.334 1.00 . A A . 26 LEU HD13 1 1
14 15434 1 1 26 LEU HD21 H 5.052 5.914 2.265 1.00 . A A . 26 LEU HD21 1 1
14 15435 1 1 26 LEU HD22 H 6.411 4.888 1.821 1.00 . A A . 26 LEU HD22 1 1
14 15436 1 1 26 LEU HD23 H 5.809 4.868 3.482 1.00 . A A . 26 LEU HD23 1 1
14 15437 1 1 26 LEU HG H 5.111 2.892 2.162 1.00 . A A . 26 LEU HG 1 1
14 15438 1 1 26 LEU N N 3.930 4.660 5.088 1.00 . A A . 26 LEU N 1 1
14 15439 1 1 26 LEU O O 5.381 2.402 5.031 1.00 . A A . 26 LEU O 1 1
14 15440 1 1 27 LYS C C 3.986 -1.010 3.345 1.00 . A A . 27 LYS C 1 1
14 15441 1 1 27 LYS CA C 4.331 -0.103 4.495 1.00 . A A . 27 LYS CA 1 1
14 15442 1 1 27 LYS CB C 3.980 -0.868 5.796 1.00 . A A . 27 LYS CB 1 1
14 15443 1 1 27 LYS CD C 3.053 0.819 7.436 1.00 . A A . 27 LYS CD 1 1
14 15444 1 1 27 LYS CE C 3.266 1.497 8.774 1.00 . A A . 27 LYS CE 1 1
14 15445 1 1 27 LYS CG C 4.195 -0.149 7.113 1.00 . A A . 27 LYS CG 1 1
14 15446 1 1 27 LYS H H 2.712 1.149 4.029 1.00 . A A . 27 LYS H 1 1
14 15447 1 1 27 LYS HA H 5.392 0.094 4.482 1.00 . A A . 27 LYS HA 1 1
14 15448 1 1 27 LYS HB2 H 2.934 -1.130 5.758 1.00 . A A . 27 LYS HB2 1 1
14 15449 1 1 27 LYS HB3 H 4.551 -1.784 5.811 1.00 . A A . 27 LYS HB3 1 1
14 15450 1 1 27 LYS HD2 H 3.008 1.574 6.667 1.00 . A A . 27 LYS HD2 1 1
14 15451 1 1 27 LYS HD3 H 2.121 0.271 7.460 1.00 . A A . 27 LYS HD3 1 1
14 15452 1 1 27 LYS HE2 H 3.378 0.732 9.527 1.00 . A A . 27 LYS HE2 1 1
14 15453 1 1 27 LYS HE3 H 4.169 2.086 8.722 1.00 . A A . 27 LYS HE3 1 1
14 15454 1 1 27 LYS HG2 H 4.276 -0.916 7.864 1.00 . A A . 27 LYS HG2 1 1
14 15455 1 1 27 LYS HG3 H 5.129 0.390 7.060 1.00 . A A . 27 LYS HG3 1 1
14 15456 1 1 27 LYS HZ1 H 1.941 3.122 8.451 1.00 . A A . 27 LYS HZ1 1 1
14 15457 1 1 27 LYS HZ2 H 2.310 2.830 10.062 1.00 . A A . 27 LYS HZ2 1 1
14 15458 1 1 27 LYS HZ3 H 1.257 1.823 9.266 1.00 . A A . 27 LYS HZ3 1 1
14 15459 1 1 27 LYS N N 3.639 1.157 4.350 1.00 . A A . 27 LYS N 1 1
14 15460 1 1 27 LYS NZ N 2.130 2.373 9.145 1.00 . A A . 27 LYS NZ 1 1
14 15461 1 1 27 LYS O O 2.905 -0.889 2.750 1.00 . A A . 27 LYS O 1 1
14 15462 1 1 28 ILE C C 4.579 -4.227 2.849 1.00 . A A . 28 ILE C 1 1
14 15463 1 1 28 ILE CA C 4.664 -2.943 2.067 1.00 . A A . 28 ILE CA 1 1
14 15464 1 1 28 ILE CB C 5.784 -3.068 0.963 1.00 . A A . 28 ILE CB 1 1
14 15465 1 1 28 ILE CD1 C 6.742 -1.955 -1.140 1.00 . A A . 28 ILE CD1 1 1
14 15466 1 1 28 ILE CG1 C 5.812 -1.830 0.063 1.00 . A A . 28 ILE CG1 1 1
14 15467 1 1 28 ILE CG2 C 5.634 -4.338 0.120 1.00 . A A . 28 ILE CG2 1 1
14 15468 1 1 28 ILE H H 5.759 -1.835 3.503 1.00 . A A . 28 ILE H 1 1
14 15469 1 1 28 ILE HA H 3.705 -2.759 1.605 1.00 . A A . 28 ILE HA 1 1
14 15470 1 1 28 ILE HB H 6.730 -3.136 1.480 1.00 . A A . 28 ILE HB 1 1
14 15471 1 1 28 ILE HD11 H 6.712 -1.039 -1.710 1.00 . A A . 28 ILE HD11 1 1
14 15472 1 1 28 ILE HD12 H 6.411 -2.770 -1.769 1.00 . A A . 28 ILE HD12 1 1
14 15473 1 1 28 ILE HD13 H 7.750 -2.141 -0.806 1.00 . A A . 28 ILE HD13 1 1
14 15474 1 1 28 ILE HG12 H 4.818 -1.613 -0.296 1.00 . A A . 28 ILE HG12 1 1
14 15475 1 1 28 ILE HG13 H 6.154 -1.002 0.661 1.00 . A A . 28 ILE HG13 1 1
14 15476 1 1 28 ILE HG21 H 4.676 -4.341 -0.377 1.00 . A A . 28 ILE HG21 1 1
14 15477 1 1 28 ILE HG22 H 5.738 -5.213 0.746 1.00 . A A . 28 ILE HG22 1 1
14 15478 1 1 28 ILE HG23 H 6.425 -4.322 -0.620 1.00 . A A . 28 ILE HG23 1 1
14 15479 1 1 28 ILE N N 4.899 -1.886 3.028 1.00 . A A . 28 ILE N 1 1
14 15480 1 1 28 ILE O O 5.570 -4.679 3.421 1.00 . A A . 28 ILE O 1 1
14 15481 1 1 29 LEU C C 3.312 -7.124 2.647 1.00 . A A . 29 LEU C 1 1
14 15482 1 1 29 LEU CA C 3.215 -5.983 3.650 1.00 . A A . 29 LEU CA 1 1
14 15483 1 1 29 LEU CB C 1.834 -5.938 4.353 1.00 . A A . 29 LEU CB 1 1
14 15484 1 1 29 LEU CD1 C 0.237 -6.635 6.177 1.00 . A A . 29 LEU CD1 1 1
14 15485 1 1 29 LEU CD2 C 1.829 -8.312 5.276 1.00 . A A . 29 LEU CD2 1 1
14 15486 1 1 29 LEU CG C 1.622 -6.849 5.593 1.00 . A A . 29 LEU CG 1 1
14 15487 1 1 29 LEU H H 2.654 -4.391 2.424 1.00 . A A . 29 LEU H 1 1
14 15488 1 1 29 LEU HA H 4.003 -6.061 4.382 1.00 . A A . 29 LEU HA 1 1
14 15489 1 1 29 LEU HB2 H 1.640 -4.919 4.651 1.00 . A A . 29 LEU HB2 1 1
14 15490 1 1 29 LEU HB3 H 1.097 -6.211 3.612 1.00 . A A . 29 LEU HB3 1 1
14 15491 1 1 29 LEU HD11 H -0.511 -6.869 5.433 1.00 . A A . 29 LEU HD11 1 1
14 15492 1 1 29 LEU HD12 H 0.129 -5.604 6.482 1.00 . A A . 29 LEU HD12 1 1
14 15493 1 1 29 LEU HD13 H 0.106 -7.278 7.033 1.00 . A A . 29 LEU HD13 1 1
14 15494 1 1 29 LEU HD21 H 1.682 -8.900 6.169 1.00 . A A . 29 LEU HD21 1 1
14 15495 1 1 29 LEU HD22 H 2.831 -8.464 4.899 1.00 . A A . 29 LEU HD22 1 1
14 15496 1 1 29 LEU HD23 H 1.105 -8.608 4.533 1.00 . A A . 29 LEU HD23 1 1
14 15497 1 1 29 LEU HG H 2.332 -6.552 6.352 1.00 . A A . 29 LEU HG 1 1
14 15498 1 1 29 LEU N N 3.413 -4.785 2.914 1.00 . A A . 29 LEU N 1 1
14 15499 1 1 29 LEU O O 2.425 -7.309 1.786 1.00 . A A . 29 LEU O 1 1
14 15500 1 1 30 ASN C C 4.007 -10.199 2.284 1.00 . A A . 30 ASN C 1 1
14 15501 1 1 30 ASN CA C 4.676 -8.933 1.825 1.00 . A A . 30 ASN CA 1 1
14 15502 1 1 30 ASN CB C 6.203 -9.184 1.755 1.00 . A A . 30 ASN CB 1 1
14 15503 1 1 30 ASN CG C 7.027 -7.985 1.304 1.00 . A A . 30 ASN CG 1 1
14 15504 1 1 30 ASN H H 5.001 -7.664 3.483 1.00 . A A . 30 ASN H 1 1
14 15505 1 1 30 ASN HA H 4.327 -8.661 0.841 1.00 . A A . 30 ASN HA 1 1
14 15506 1 1 30 ASN HB2 H 6.550 -9.469 2.737 1.00 . A A . 30 ASN HB2 1 1
14 15507 1 1 30 ASN HB3 H 6.387 -10.005 1.078 1.00 . A A . 30 ASN HB3 1 1
14 15508 1 1 30 ASN HD21 H 6.956 -8.607 -0.558 1.00 . A A . 30 ASN HD21 1 1
14 15509 1 1 30 ASN HD22 H 7.816 -7.143 -0.327 1.00 . A A . 30 ASN HD22 1 1
14 15510 1 1 30 ASN N N 4.379 -7.858 2.746 1.00 . A A . 30 ASN N 1 1
14 15511 1 1 30 ASN ND2 N 7.296 -7.897 0.030 1.00 . A A . 30 ASN ND2 1 1
14 15512 1 1 30 ASN O O 4.430 -10.803 3.275 1.00 . A A . 30 ASN O 1 1
14 15513 1 1 30 ASN OD1 O 7.448 -7.162 2.116 1.00 . A A . 30 ASN OD1 1 1
14 15514 1 1 31 THR C C 2.680 -12.890 0.950 1.00 . A A . 31 THR C 1 1
14 15515 1 1 31 THR CA C 2.340 -11.829 1.982 1.00 . A A . 31 THR CA 1 1
14 15516 1 1 31 THR CB C 0.813 -11.738 2.147 1.00 . A A . 31 THR CB 1 1
14 15517 1 1 31 THR CG2 C 0.426 -10.831 3.292 1.00 . A A . 31 THR CG2 1 1
14 15518 1 1 31 THR H H 2.533 -10.091 0.889 1.00 . A A . 31 THR H 1 1
14 15519 1 1 31 THR HA H 2.771 -12.101 2.933 1.00 . A A . 31 THR HA 1 1
14 15520 1 1 31 THR HB H 0.493 -12.746 2.372 1.00 . A A . 31 THR HB 1 1
14 15521 1 1 31 THR HG1 H -0.520 -10.676 1.200 1.00 . A A . 31 THR HG1 1 1
14 15522 1 1 31 THR HG21 H 0.786 -9.838 3.069 1.00 . A A . 31 THR HG21 1 1
14 15523 1 1 31 THR HG22 H 0.868 -11.180 4.213 1.00 . A A . 31 THR HG22 1 1
14 15524 1 1 31 THR HG23 H -0.649 -10.812 3.387 1.00 . A A . 31 THR HG23 1 1
14 15525 1 1 31 THR N N 2.940 -10.598 1.627 1.00 . A A . 31 THR N 1 1
14 15526 1 1 31 THR O O 2.518 -12.670 -0.250 1.00 . A A . 31 THR O 1 1
14 15527 1 1 31 THR OG1 O 0.200 -11.264 0.945 1.00 . A A . 31 THR OG1 1 1
14 15528 1 1 32 PRO C C 2.223 -15.920 0.084 1.00 . A A . 32 PRO C 1 1
14 15529 1 1 32 PRO CA C 3.487 -15.157 0.491 1.00 . A A . 32 PRO CA 1 1
14 15530 1 1 32 PRO CB C 4.403 -16.062 1.328 1.00 . A A . 32 PRO CB 1 1
14 15531 1 1 32 PRO CD C 3.490 -14.364 2.785 1.00 . A A . 32 PRO CD 1 1
14 15532 1 1 32 PRO CG C 4.540 -15.413 2.676 1.00 . A A . 32 PRO CG 1 1
14 15533 1 1 32 PRO HA H 4.004 -14.822 -0.395 1.00 . A A . 32 PRO HA 1 1
14 15534 1 1 32 PRO HB2 H 3.951 -17.039 1.409 1.00 . A A . 32 PRO HB2 1 1
14 15535 1 1 32 PRO HB3 H 5.362 -16.152 0.839 1.00 . A A . 32 PRO HB3 1 1
14 15536 1 1 32 PRO HD2 H 2.627 -14.744 3.310 1.00 . A A . 32 PRO HD2 1 1
14 15537 1 1 32 PRO HD3 H 3.917 -13.513 3.296 1.00 . A A . 32 PRO HD3 1 1
14 15538 1 1 32 PRO HG2 H 4.352 -16.141 3.451 1.00 . A A . 32 PRO HG2 1 1
14 15539 1 1 32 PRO HG3 H 5.519 -14.974 2.787 1.00 . A A . 32 PRO HG3 1 1
14 15540 1 1 32 PRO N N 3.173 -14.047 1.391 1.00 . A A . 32 PRO N 1 1
14 15541 1 1 32 PRO O O 2.259 -16.866 -0.711 1.00 . A A . 32 PRO O 1 1
14 15542 1 1 33 ASN C C -0.933 -15.284 -0.635 1.00 . A A . 33 ASN C 1 1
14 15543 1 1 33 ASN CA C -0.171 -16.118 0.374 1.00 . A A . 33 ASN CA 1 1
14 15544 1 1 33 ASN CB C -1.020 -16.236 1.649 1.00 . A A . 33 ASN CB 1 1
14 15545 1 1 33 ASN CG C -1.384 -14.880 2.206 1.00 . A A . 33 ASN CG 1 1
14 15546 1 1 33 ASN H H 1.201 -14.765 1.280 1.00 . A A . 33 ASN H 1 1
14 15547 1 1 33 ASN HA H 0.001 -17.108 -0.021 1.00 . A A . 33 ASN HA 1 1
14 15548 1 1 33 ASN HB2 H -1.931 -16.767 1.418 1.00 . A A . 33 ASN HB2 1 1
14 15549 1 1 33 ASN HB3 H -0.468 -16.779 2.400 1.00 . A A . 33 ASN HB3 1 1
14 15550 1 1 33 ASN HD21 H 0.245 -14.822 3.342 1.00 . A A . 33 ASN HD21 1 1
14 15551 1 1 33 ASN HD22 H -0.821 -13.472 3.370 1.00 . A A . 33 ASN HD22 1 1
14 15552 1 1 33 ASN N N 1.116 -15.511 0.651 1.00 . A A . 33 ASN N 1 1
14 15553 1 1 33 ASN ND2 N -0.573 -14.361 3.053 1.00 . A A . 33 ASN ND2 1 1
14 15554 1 1 33 ASN O O -1.734 -15.813 -1.407 1.00 . A A . 33 ASN O 1 1
14 15555 1 1 33 ASN OD1 O -2.397 -14.301 1.856 1.00 . A A . 33 ASN OD1 1 1
14 15556 1 1 34 CYS C C -0.551 -12.510 -2.577 1.00 . A A . 34 CYS C 1 1
14 15557 1 1 34 CYS CA C -1.455 -13.135 -1.522 1.00 . A A . 34 CYS CA 1 1
14 15558 1 1 34 CYS CB C -2.204 -12.033 -0.768 1.00 . A A . 34 CYS CB 1 1
14 15559 1 1 34 CYS H H -0.089 -13.581 0.027 1.00 . A A . 34 CYS H 1 1
14 15560 1 1 34 CYS HA H -2.186 -13.758 -2.019 1.00 . A A . 34 CYS HA 1 1
14 15561 1 1 34 CYS HB2 H -2.550 -12.301 0.217 1.00 . A A . 34 CYS HB2 1 1
14 15562 1 1 34 CYS HB3 H -1.447 -11.290 -0.564 1.00 . A A . 34 CYS HB3 1 1
14 15563 1 1 34 CYS N N -0.715 -13.975 -0.620 1.00 . A A . 34 CYS N 1 1
14 15564 1 1 34 CYS O O -0.426 -13.045 -3.690 1.00 . A A . 34 CYS O 1 1
14 15565 1 1 34 CYS SG S -3.482 -11.187 -1.762 1.00 . A A . 34 CYS SG 1 1
14 15566 1 1 35 ALA C C 1.492 -9.472 -2.302 1.00 . A A . 35 ALA C 1 1
14 15567 1 1 35 ALA CA C 0.910 -10.619 -3.112 1.00 . A A . 35 ALA CA 1 1
14 15568 1 1 35 ALA CB C -0.017 -10.056 -4.206 1.00 . A A . 35 ALA CB 1 1
14 15569 1 1 35 ALA H H 0.152 -11.146 -1.267 1.00 . A A . 35 ALA H 1 1
14 15570 1 1 35 ALA HA H 1.690 -11.210 -3.566 1.00 . A A . 35 ALA HA 1 1
14 15571 1 1 35 ALA HB1 H -0.816 -9.497 -3.743 1.00 . A A . 35 ALA HB1 1 1
14 15572 1 1 35 ALA HB2 H -0.437 -10.871 -4.775 1.00 . A A . 35 ALA HB2 1 1
14 15573 1 1 35 ALA HB3 H 0.540 -9.410 -4.867 1.00 . A A . 35 ALA HB3 1 1
14 15574 1 1 35 ALA N N 0.127 -11.438 -2.204 1.00 . A A . 35 ALA N 1 1
14 15575 1 1 35 ALA O O 1.625 -9.584 -1.065 1.00 . A A . 35 ALA O 1 1
14 15576 1 1 36 LEU C C 1.188 -6.310 -1.935 1.00 . A A . 36 LEU C 1 1
14 15577 1 1 36 LEU CA C 2.333 -7.215 -2.301 1.00 . A A . 36 LEU CA 1 1
14 15578 1 1 36 LEU CB C 3.276 -6.425 -3.199 1.00 . A A . 36 LEU CB 1 1
14 15579 1 1 36 LEU CD1 C 5.368 -6.159 -4.471 1.00 . A A . 36 LEU CD1 1 1
14 15580 1 1 36 LEU CD2 C 5.324 -7.567 -2.432 1.00 . A A . 36 LEU CD2 1 1
14 15581 1 1 36 LEU CG C 4.546 -7.109 -3.634 1.00 . A A . 36 LEU CG 1 1
14 15582 1 1 36 LEU H H 1.790 -8.400 -3.948 1.00 . A A . 36 LEU H 1 1
14 15583 1 1 36 LEU HA H 2.868 -7.501 -1.409 1.00 . A A . 36 LEU HA 1 1
14 15584 1 1 36 LEU HB2 H 2.731 -6.157 -4.093 1.00 . A A . 36 LEU HB2 1 1
14 15585 1 1 36 LEU HB3 H 3.541 -5.514 -2.683 1.00 . A A . 36 LEU HB3 1 1
14 15586 1 1 36 LEU HD11 H 5.586 -5.279 -3.884 1.00 . A A . 36 LEU HD11 1 1
14 15587 1 1 36 LEU HD12 H 4.800 -5.874 -5.343 1.00 . A A . 36 LEU HD12 1 1
14 15588 1 1 36 LEU HD13 H 6.289 -6.638 -4.764 1.00 . A A . 36 LEU HD13 1 1
14 15589 1 1 36 LEU HD21 H 4.732 -8.283 -1.881 1.00 . A A . 36 LEU HD21 1 1
14 15590 1 1 36 LEU HD22 H 5.532 -6.714 -1.802 1.00 . A A . 36 LEU HD22 1 1
14 15591 1 1 36 LEU HD23 H 6.249 -8.029 -2.743 1.00 . A A . 36 LEU HD23 1 1
14 15592 1 1 36 LEU HG H 4.307 -7.972 -4.237 1.00 . A A . 36 LEU HG 1 1
14 15593 1 1 36 LEU N N 1.848 -8.401 -2.968 1.00 . A A . 36 LEU N 1 1
14 15594 1 1 36 LEU O O 0.509 -5.777 -2.812 1.00 . A A . 36 LEU O 1 1
14 15595 1 1 37 GLN C C 0.667 -4.017 0.332 1.00 . A A . 37 GLN C 1 1
14 15596 1 1 37 GLN CA C -0.032 -5.196 -0.243 1.00 . A A . 37 GLN CA 1 1
14 15597 1 1 37 GLN CB C -1.026 -5.779 0.788 1.00 . A A . 37 GLN CB 1 1
14 15598 1 1 37 GLN CD C -1.245 -8.170 -0.085 1.00 . A A . 37 GLN CD 1 1
14 15599 1 1 37 GLN CG C -1.949 -6.877 0.256 1.00 . A A . 37 GLN CG 1 1
14 15600 1 1 37 GLN H H 1.479 -6.632 0.004 1.00 . A A . 37 GLN H 1 1
14 15601 1 1 37 GLN HA H -0.575 -4.880 -1.121 1.00 . A A . 37 GLN HA 1 1
14 15602 1 1 37 GLN HB2 H -0.462 -6.186 1.613 1.00 . A A . 37 GLN HB2 1 1
14 15603 1 1 37 GLN HB3 H -1.639 -4.970 1.161 1.00 . A A . 37 GLN HB3 1 1
14 15604 1 1 37 GLN HE21 H 0.041 -7.953 1.412 1.00 . A A . 37 GLN HE21 1 1
14 15605 1 1 37 GLN HE22 H 0.275 -9.313 0.378 1.00 . A A . 37 GLN HE22 1 1
14 15606 1 1 37 GLN HG2 H -2.721 -7.073 0.982 1.00 . A A . 37 GLN HG2 1 1
14 15607 1 1 37 GLN HG3 H -2.420 -6.503 -0.642 1.00 . A A . 37 GLN HG3 1 1
14 15608 1 1 37 GLN N N 0.958 -6.138 -0.665 1.00 . A A . 37 GLN N 1 1
14 15609 1 1 37 GLN NE2 N -0.227 -8.514 0.658 1.00 . A A . 37 GLN NE2 1 1
14 15610 1 1 37 GLN O O 1.485 -4.155 1.221 1.00 . A A . 37 GLN O 1 1
14 15611 1 1 37 GLN OE1 O -1.646 -8.878 -0.973 1.00 . A A . 37 GLN OE1 1 1
14 15612 1 1 38 ILE C C -0.106 -0.798 0.892 1.00 . A A . 38 ILE C 1 1
14 15613 1 1 38 ILE CA C 0.976 -1.671 0.301 1.00 . A A . 38 ILE CA 1 1
14 15614 1 1 38 ILE CB C 1.623 -0.940 -0.882 1.00 . A A . 38 ILE CB 1 1
14 15615 1 1 38 ILE CD1 C 3.062 -1.311 -2.933 1.00 . A A . 38 ILE CD1 1 1
14 15616 1 1 38 ILE CG1 C 2.448 -1.924 -1.714 1.00 . A A . 38 ILE CG1 1 1
14 15617 1 1 38 ILE CG2 C 2.515 0.188 -0.374 1.00 . A A . 38 ILE CG2 1 1
14 15618 1 1 38 ILE H H -0.299 -2.839 -0.884 1.00 . A A . 38 ILE H 1 1
14 15619 1 1 38 ILE HA H 1.728 -1.903 1.038 1.00 . A A . 38 ILE HA 1 1
14 15620 1 1 38 ILE HB H 0.835 -0.539 -1.502 1.00 . A A . 38 ILE HB 1 1
14 15621 1 1 38 ILE HD11 H 3.678 -0.485 -2.614 1.00 . A A . 38 ILE HD11 1 1
14 15622 1 1 38 ILE HD12 H 2.286 -0.954 -3.597 1.00 . A A . 38 ILE HD12 1 1
14 15623 1 1 38 ILE HD13 H 3.676 -2.042 -3.436 1.00 . A A . 38 ILE HD13 1 1
14 15624 1 1 38 ILE HG12 H 3.235 -2.347 -1.110 1.00 . A A . 38 ILE HG12 1 1
14 15625 1 1 38 ILE HG13 H 1.801 -2.726 -2.037 1.00 . A A . 38 ILE HG13 1 1
14 15626 1 1 38 ILE HG21 H 3.281 -0.219 0.268 1.00 . A A . 38 ILE HG21 1 1
14 15627 1 1 38 ILE HG22 H 1.916 0.894 0.184 1.00 . A A . 38 ILE HG22 1 1
14 15628 1 1 38 ILE HG23 H 2.977 0.684 -1.214 1.00 . A A . 38 ILE HG23 1 1
14 15629 1 1 38 ILE N N 0.357 -2.881 -0.159 1.00 . A A . 38 ILE N 1 1
14 15630 1 1 38 ILE O O -1.214 -0.819 0.410 1.00 . A A . 38 ILE O 1 1
14 15631 1 1 39 VAL C C -0.346 2.214 2.739 1.00 . A A . 39 VAL C 1 1
14 15632 1 1 39 VAL CA C -0.804 0.769 2.595 1.00 . A A . 39 VAL CA 1 1
14 15633 1 1 39 VAL CB C -1.208 0.180 3.987 1.00 . A A . 39 VAL CB 1 1
14 15634 1 1 39 VAL CG1 C -1.912 -1.164 3.826 1.00 . A A . 39 VAL CG1 1 1
14 15635 1 1 39 VAL CG2 C 0.010 0.020 4.901 1.00 . A A . 39 VAL CG2 1 1
14 15636 1 1 39 VAL H H 1.137 -0.021 2.223 1.00 . A A . 39 VAL H 1 1
14 15637 1 1 39 VAL HA H -1.681 0.771 1.962 1.00 . A A . 39 VAL HA 1 1
14 15638 1 1 39 VAL HB H -1.899 0.867 4.453 1.00 . A A . 39 VAL HB 1 1
14 15639 1 1 39 VAL HG11 H -2.803 -1.033 3.231 1.00 . A A . 39 VAL HG11 1 1
14 15640 1 1 39 VAL HG12 H -2.182 -1.547 4.798 1.00 . A A . 39 VAL HG12 1 1
14 15641 1 1 39 VAL HG13 H -1.249 -1.858 3.331 1.00 . A A . 39 VAL HG13 1 1
14 15642 1 1 39 VAL HG21 H -0.301 -0.378 5.854 1.00 . A A . 39 VAL HG21 1 1
14 15643 1 1 39 VAL HG22 H 0.473 0.985 5.048 1.00 . A A . 39 VAL HG22 1 1
14 15644 1 1 39 VAL HG23 H 0.721 -0.650 4.441 1.00 . A A . 39 VAL HG23 1 1
14 15645 1 1 39 VAL N N 0.202 -0.051 1.920 1.00 . A A . 39 VAL N 1 1
14 15646 1 1 39 VAL O O 0.733 2.467 3.236 1.00 . A A . 39 VAL O 1 1
14 15647 1 1 40 ALA C C -1.818 5.334 3.180 1.00 . A A . 40 ALA C 1 1
14 15648 1 1 40 ALA CA C -0.835 4.569 2.353 1.00 . A A . 40 ALA CA 1 1
14 15649 1 1 40 ALA CB C -0.865 5.169 0.956 1.00 . A A . 40 ALA CB 1 1
14 15650 1 1 40 ALA H H -2.044 2.908 1.917 1.00 . A A . 40 ALA H 1 1
14 15651 1 1 40 ALA HA H 0.166 4.693 2.740 1.00 . A A . 40 ALA HA 1 1
14 15652 1 1 40 ALA HB1 H -1.874 5.155 0.571 1.00 . A A . 40 ALA HB1 1 1
14 15653 1 1 40 ALA HB2 H -0.275 4.590 0.266 1.00 . A A . 40 ALA HB2 1 1
14 15654 1 1 40 ALA HB3 H -0.514 6.190 0.959 1.00 . A A . 40 ALA HB3 1 1
14 15655 1 1 40 ALA N N -1.170 3.150 2.304 1.00 . A A . 40 ALA N 1 1
14 15656 1 1 40 ALA O O -3.007 5.325 2.884 1.00 . A A . 40 ALA O 1 1
14 15657 1 1 41 ARG C C -1.907 8.289 4.529 1.00 . A A . 41 ARG C 1 1
14 15658 1 1 41 ARG CA C -2.206 6.880 4.944 1.00 . A A . 41 ARG CA 1 1
14 15659 1 1 41 ARG CB C -2.133 6.702 6.462 1.00 . A A . 41 ARG CB 1 1
14 15660 1 1 41 ARG CD C -3.253 7.286 8.662 1.00 . A A . 41 ARG CD 1 1
14 15661 1 1 41 ARG CG C -3.032 7.674 7.206 1.00 . A A . 41 ARG CG 1 1
14 15662 1 1 41 ARG CZ C -1.963 6.949 10.752 1.00 . A A . 41 ARG CZ 1 1
14 15663 1 1 41 ARG H H -0.409 5.881 4.474 1.00 . A A . 41 ARG H 1 1
14 15664 1 1 41 ARG HA H -3.209 6.671 4.602 1.00 . A A . 41 ARG HA 1 1
14 15665 1 1 41 ARG HB2 H -2.419 5.703 6.737 1.00 . A A . 41 ARG HB2 1 1
14 15666 1 1 41 ARG HB3 H -1.117 6.891 6.769 1.00 . A A . 41 ARG HB3 1 1
14 15667 1 1 41 ARG HD2 H -3.896 8.023 9.117 1.00 . A A . 41 ARG HD2 1 1
14 15668 1 1 41 ARG HD3 H -3.743 6.325 8.693 1.00 . A A . 41 ARG HD3 1 1
14 15669 1 1 41 ARG HE H -1.191 7.375 8.931 1.00 . A A . 41 ARG HE 1 1
14 15670 1 1 41 ARG HG2 H -2.539 8.632 7.173 1.00 . A A . 41 ARG HG2 1 1
14 15671 1 1 41 ARG HG3 H -3.977 7.743 6.689 1.00 . A A . 41 ARG HG3 1 1
14 15672 1 1 41 ARG HH11 H -3.992 6.770 11.021 1.00 . A A . 41 ARG HH11 1 1
14 15673 1 1 41 ARG HH12 H -3.055 6.540 12.435 1.00 . A A . 41 ARG HH12 1 1
14 15674 1 1 41 ARG HH21 H 0.076 7.058 10.876 1.00 . A A . 41 ARG HH21 1 1
14 15675 1 1 41 ARG HH22 H -0.711 6.698 12.343 1.00 . A A . 41 ARG HH22 1 1
14 15676 1 1 41 ARG N N -1.347 5.989 4.213 1.00 . A A . 41 ARG N 1 1
14 15677 1 1 41 ARG NE N -2.019 7.218 9.437 1.00 . A A . 41 ARG NE 1 1
14 15678 1 1 41 ARG NH1 N -3.083 6.737 11.451 1.00 . A A . 41 ARG NH1 1 1
14 15679 1 1 41 ARG NH2 N -0.788 6.898 11.363 1.00 . A A . 41 ARG NH2 1 1
14 15680 1 1 41 ARG O O -0.758 8.733 4.589 1.00 . A A . 41 ARG O 1 1
14 15681 1 1 42 LEU C C -2.491 11.326 4.658 1.00 . A A . 42 LEU C 1 1
14 15682 1 1 42 LEU CA C -2.771 10.316 3.552 1.00 . A A . 42 LEU CA 1 1
14 15683 1 1 42 LEU CB C -4.026 10.749 2.744 1.00 . A A . 42 LEU CB 1 1
14 15684 1 1 42 LEU CD1 C -5.414 10.496 0.595 1.00 . A A . 42 LEU CD1 1 1
14 15685 1 1 42 LEU CD2 C -3.354 9.063 0.915 1.00 . A A . 42 LEU CD2 1 1
14 15686 1 1 42 LEU CG C -4.495 9.805 1.601 1.00 . A A . 42 LEU CG 1 1
14 15687 1 1 42 LEU H H -3.796 8.516 4.137 1.00 . A A . 42 LEU H 1 1
14 15688 1 1 42 LEU HA H -1.923 10.300 2.883 1.00 . A A . 42 LEU HA 1 1
14 15689 1 1 42 LEU HB2 H -4.818 10.769 3.479 1.00 . A A . 42 LEU HB2 1 1
14 15690 1 1 42 LEU HB3 H -3.932 11.753 2.369 1.00 . A A . 42 LEU HB3 1 1
14 15691 1 1 42 LEU HD11 H -5.654 9.799 -0.195 1.00 . A A . 42 LEU HD11 1 1
14 15692 1 1 42 LEU HD12 H -4.897 11.344 0.167 1.00 . A A . 42 LEU HD12 1 1
14 15693 1 1 42 LEU HD13 H -6.332 10.828 1.051 1.00 . A A . 42 LEU HD13 1 1
14 15694 1 1 42 LEU HD21 H -2.663 9.777 0.491 1.00 . A A . 42 LEU HD21 1 1
14 15695 1 1 42 LEU HD22 H -3.750 8.437 0.128 1.00 . A A . 42 LEU HD22 1 1
14 15696 1 1 42 LEU HD23 H -2.838 8.450 1.640 1.00 . A A . 42 LEU HD23 1 1
14 15697 1 1 42 LEU HG H -5.135 9.101 2.103 1.00 . A A . 42 LEU HG 1 1
14 15698 1 1 42 LEU N N -2.923 8.972 4.090 1.00 . A A . 42 LEU N 1 1
14 15699 1 1 42 LEU O O -3.064 11.246 5.727 1.00 . A A . 42 LEU O 1 1
14 15700 1 1 43 LYS C C -2.483 14.269 5.412 1.00 . A A . 43 LYS C 1 1
14 15701 1 1 43 LYS CA C -1.301 13.309 5.360 1.00 . A A . 43 LYS CA 1 1
14 15702 1 1 43 LYS CB C -0.066 14.092 4.928 1.00 . A A . 43 LYS CB 1 1
14 15703 1 1 43 LYS CD C 2.288 14.206 4.344 1.00 . A A . 43 LYS CD 1 1
14 15704 1 1 43 LYS CE C 3.590 13.520 4.458 1.00 . A A . 43 LYS CE 1 1
14 15705 1 1 43 LYS CG C 1.184 13.311 4.827 1.00 . A A . 43 LYS CG 1 1
14 15706 1 1 43 LYS H H -1.083 12.181 3.564 1.00 . A A . 43 LYS H 1 1
14 15707 1 1 43 LYS HA H -1.123 12.861 6.329 1.00 . A A . 43 LYS HA 1 1
14 15708 1 1 43 LYS HB2 H -0.220 14.538 3.960 1.00 . A A . 43 LYS HB2 1 1
14 15709 1 1 43 LYS HB3 H 0.155 14.879 5.637 1.00 . A A . 43 LYS HB3 1 1
14 15710 1 1 43 LYS HD2 H 2.115 14.452 3.307 1.00 . A A . 43 LYS HD2 1 1
14 15711 1 1 43 LYS HD3 H 2.306 15.109 4.937 1.00 . A A . 43 LYS HD3 1 1
14 15712 1 1 43 LYS HE2 H 3.635 13.371 5.525 1.00 . A A . 43 LYS HE2 1 1
14 15713 1 1 43 LYS HE3 H 3.554 12.570 3.945 1.00 . A A . 43 LYS HE3 1 1
14 15714 1 1 43 LYS HG2 H 1.435 12.917 5.802 1.00 . A A . 43 LYS HG2 1 1
14 15715 1 1 43 LYS HG3 H 1.049 12.502 4.123 1.00 . A A . 43 LYS HG3 1 1
14 15716 1 1 43 LYS HZ1 H 4.790 15.249 4.525 1.00 . A A . 43 LYS HZ1 1 1
14 15717 1 1 43 LYS HZ2 H 4.604 14.597 2.979 1.00 . A A . 43 LYS HZ2 1 1
14 15718 1 1 43 LYS HZ3 H 5.603 13.842 4.076 1.00 . A A . 43 LYS HZ3 1 1
14 15719 1 1 43 LYS N N -1.584 12.239 4.414 1.00 . A A . 43 LYS N 1 1
14 15720 1 1 43 LYS NZ N 4.708 14.362 3.988 1.00 . A A . 43 LYS NZ 1 1
14 15721 1 1 43 LYS O O -2.905 14.718 6.478 1.00 . A A . 43 LYS O 1 1
14 15722 1 1 44 ASN C C -5.461 14.871 4.381 1.00 . A A . 44 ASN C 1 1
14 15723 1 1 44 ASN CA C -4.112 15.494 4.069 1.00 . A A . 44 ASN CA 1 1
14 15724 1 1 44 ASN CB C -4.105 16.027 2.625 1.00 . A A . 44 ASN CB 1 1
14 15725 1 1 44 ASN CG C -5.193 17.049 2.341 1.00 . A A . 44 ASN CG 1 1
14 15726 1 1 44 ASN H H -2.643 14.109 3.442 1.00 . A A . 44 ASN H 1 1
14 15727 1 1 44 ASN HA H -3.945 16.328 4.733 1.00 . A A . 44 ASN HA 1 1
14 15728 1 1 44 ASN HB2 H -3.154 16.490 2.431 1.00 . A A . 44 ASN HB2 1 1
14 15729 1 1 44 ASN HB3 H -4.230 15.196 1.946 1.00 . A A . 44 ASN HB3 1 1
14 15730 1 1 44 ASN HD21 H -3.980 18.517 2.863 1.00 . A A . 44 ASN HD21 1 1
14 15731 1 1 44 ASN HD22 H -5.556 19.000 2.371 1.00 . A A . 44 ASN HD22 1 1
14 15732 1 1 44 ASN N N -3.022 14.544 4.239 1.00 . A A . 44 ASN N 1 1
14 15733 1 1 44 ASN ND2 N -4.886 18.304 2.544 1.00 . A A . 44 ASN ND2 1 1
14 15734 1 1 44 ASN O O -6.298 15.473 5.067 1.00 . A A . 44 ASN O 1 1
14 15735 1 1 44 ASN OD1 O -6.307 16.701 1.929 1.00 . A A . 44 ASN OD1 1 1
14 15736 1 1 45 ASN C C -7.026 12.133 5.280 1.00 . A A . 45 ASN C 1 1
14 15737 1 1 45 ASN CA C -6.975 13.015 4.040 1.00 . A A . 45 ASN CA 1 1
14 15738 1 1 45 ASN CB C -7.308 12.227 2.782 1.00 . A A . 45 ASN CB 1 1
14 15739 1 1 45 ASN CG C -8.719 11.664 2.742 1.00 . A A . 45 ASN CG 1 1
14 15740 1 1 45 ASN H H -4.950 13.227 3.401 1.00 . A A . 45 ASN H 1 1
14 15741 1 1 45 ASN HA H -7.691 13.802 4.138 1.00 . A A . 45 ASN HA 1 1
14 15742 1 1 45 ASN HB2 H -7.149 12.834 1.906 1.00 . A A . 45 ASN HB2 1 1
14 15743 1 1 45 ASN HB3 H -6.618 11.397 2.777 1.00 . A A . 45 ASN HB3 1 1
14 15744 1 1 45 ASN HD21 H -8.159 10.197 1.495 1.00 . A A . 45 ASN HD21 1 1
14 15745 1 1 45 ASN HD22 H -9.812 10.241 1.924 1.00 . A A . 45 ASN HD22 1 1
14 15746 1 1 45 ASN N N -5.677 13.666 3.887 1.00 . A A . 45 ASN N 1 1
14 15747 1 1 45 ASN ND2 N -8.900 10.602 1.993 1.00 . A A . 45 ASN ND2 1 1
14 15748 1 1 45 ASN O O -8.089 11.817 5.789 1.00 . A A . 45 ASN O 1 1
14 15749 1 1 45 ASN OD1 O -9.641 12.202 3.345 1.00 . A A . 45 ASN OD1 1 1
14 15750 1 1 46 ASN C C -6.252 9.475 6.752 1.00 . A A . 46 ASN C 1 1
14 15751 1 1 46 ASN CA C -5.647 10.884 6.944 1.00 . A A . 46 ASN CA 1 1
14 15752 1 1 46 ASN CB C -6.167 11.543 8.244 1.00 . A A . 46 ASN CB 1 1
14 15753 1 1 46 ASN CG C -5.641 10.844 9.503 1.00 . A A . 46 ASN CG 1 1
14 15754 1 1 46 ASN H H -5.037 12.059 5.304 1.00 . A A . 46 ASN H 1 1
14 15755 1 1 46 ASN HA H -4.578 10.748 7.024 1.00 . A A . 46 ASN HA 1 1
14 15756 1 1 46 ASN HB2 H -5.849 12.575 8.269 1.00 . A A . 46 ASN HB2 1 1
14 15757 1 1 46 ASN HB3 H -7.245 11.500 8.252 1.00 . A A . 46 ASN HB3 1 1
14 15758 1 1 46 ASN HD21 H -7.321 11.228 10.458 1.00 . A A . 46 ASN HD21 1 1
14 15759 1 1 46 ASN HD22 H -6.121 10.361 11.351 1.00 . A A . 46 ASN HD22 1 1
14 15760 1 1 46 ASN N N -5.852 11.747 5.749 1.00 . A A . 46 ASN N 1 1
14 15761 1 1 46 ASN ND2 N -6.436 10.808 10.539 1.00 . A A . 46 ASN ND2 1 1
14 15762 1 1 46 ASN O O -6.252 8.646 7.662 1.00 . A A . 46 ASN O 1 1
14 15763 1 1 46 ASN OD1 O -4.509 10.325 9.518 1.00 . A A . 46 ASN OD1 1 1
14 15764 1 1 47 ARG C C -6.220 7.008 4.744 1.00 . A A . 47 ARG C 1 1
14 15765 1 1 47 ARG CA C -7.282 7.885 5.287 1.00 . A A . 47 ARG CA 1 1
14 15766 1 1 47 ARG CB C -8.464 7.909 4.314 1.00 . A A . 47 ARG CB 1 1
14 15767 1 1 47 ARG CD C -10.826 8.499 3.788 1.00 . A A . 47 ARG CD 1 1
14 15768 1 1 47 ARG CG C -9.694 8.665 4.787 1.00 . A A . 47 ARG CG 1 1
14 15769 1 1 47 ARG CZ C -13.226 9.147 3.539 1.00 . A A . 47 ARG CZ 1 1
14 15770 1 1 47 ARG H H -6.648 9.860 4.844 1.00 . A A . 47 ARG H 1 1
14 15771 1 1 47 ARG HA H -7.609 7.477 6.233 1.00 . A A . 47 ARG HA 1 1
14 15772 1 1 47 ARG HB2 H -8.128 8.347 3.387 1.00 . A A . 47 ARG HB2 1 1
14 15773 1 1 47 ARG HB3 H -8.748 6.887 4.114 1.00 . A A . 47 ARG HB3 1 1
14 15774 1 1 47 ARG HD2 H -10.484 8.864 2.832 1.00 . A A . 47 ARG HD2 1 1
14 15775 1 1 47 ARG HD3 H -11.050 7.447 3.693 1.00 . A A . 47 ARG HD3 1 1
14 15776 1 1 47 ARG HE H -11.961 9.777 4.990 1.00 . A A . 47 ARG HE 1 1
14 15777 1 1 47 ARG HG2 H -10.007 8.277 5.745 1.00 . A A . 47 ARG HG2 1 1
14 15778 1 1 47 ARG HG3 H -9.453 9.712 4.876 1.00 . A A . 47 ARG HG3 1 1
14 15779 1 1 47 ARG HH11 H -12.617 7.840 2.075 1.00 . A A . 47 ARG HH11 1 1
14 15780 1 1 47 ARG HH12 H -14.246 8.333 1.972 1.00 . A A . 47 ARG HH12 1 1
14 15781 1 1 47 ARG HH21 H -14.215 10.421 4.799 1.00 . A A . 47 ARG HH21 1 1
14 15782 1 1 47 ARG HH22 H -15.158 9.783 3.527 1.00 . A A . 47 ARG HH22 1 1
14 15783 1 1 47 ARG N N -6.721 9.188 5.553 1.00 . A A . 47 ARG N 1 1
14 15784 1 1 47 ARG NE N -12.044 9.216 4.187 1.00 . A A . 47 ARG NE 1 1
14 15785 1 1 47 ARG NH1 N -13.366 8.387 2.455 1.00 . A A . 47 ARG NH1 1 1
14 15786 1 1 47 ARG NH2 N -14.265 9.835 3.985 1.00 . A A . 47 ARG NH2 1 1
14 15787 1 1 47 ARG O O -5.276 7.489 4.105 1.00 . A A . 47 ARG O 1 1
14 15788 1 1 48 GLN C C -6.009 3.915 3.501 1.00 . A A . 48 GLN C 1 1
14 15789 1 1 48 GLN CA C -5.414 4.812 4.546 1.00 . A A . 48 GLN CA 1 1
14 15790 1 1 48 GLN CB C -4.816 4.049 5.714 1.00 . A A . 48 GLN CB 1 1
14 15791 1 1 48 GLN CD C -3.155 2.298 6.429 1.00 . A A . 48 GLN CD 1 1
14 15792 1 1 48 GLN CG C -4.049 2.815 5.321 1.00 . A A . 48 GLN CG 1 1
14 15793 1 1 48 GLN H H -7.100 5.405 5.506 1.00 . A A . 48 GLN H 1 1
14 15794 1 1 48 GLN HA H -4.618 5.363 4.069 1.00 . A A . 48 GLN HA 1 1
14 15795 1 1 48 GLN HB2 H -4.145 4.712 6.240 1.00 . A A . 48 GLN HB2 1 1
14 15796 1 1 48 GLN HB3 H -5.615 3.771 6.383 1.00 . A A . 48 GLN HB3 1 1
14 15797 1 1 48 GLN HE21 H -3.444 0.436 5.841 1.00 . A A . 48 GLN HE21 1 1
14 15798 1 1 48 GLN HE22 H -2.416 0.654 7.210 1.00 . A A . 48 GLN HE22 1 1
14 15799 1 1 48 GLN HG2 H -4.787 2.058 5.082 1.00 . A A . 48 GLN HG2 1 1
14 15800 1 1 48 GLN HG3 H -3.493 3.056 4.432 1.00 . A A . 48 GLN HG3 1 1
14 15801 1 1 48 GLN N N -6.341 5.754 4.998 1.00 . A A . 48 GLN N 1 1
14 15802 1 1 48 GLN NE2 N -2.989 1.007 6.498 1.00 . A A . 48 GLN NE2 1 1
14 15803 1 1 48 GLN O O -7.016 3.253 3.728 1.00 . A A . 48 GLN O 1 1
14 15804 1 1 48 GLN OE1 O -2.634 3.066 7.240 1.00 . A A . 48 GLN OE1 1 1
14 15805 1 1 49 VAL C C -4.594 2.335 0.766 1.00 . A A . 49 VAL C 1 1
14 15806 1 1 49 VAL CA C -5.784 3.129 1.238 1.00 . A A . 49 VAL CA 1 1
14 15807 1 1 49 VAL CB C -6.350 3.998 0.066 1.00 . A A . 49 VAL CB 1 1
14 15808 1 1 49 VAL CG1 C -7.619 4.721 0.498 1.00 . A A . 49 VAL CG1 1 1
14 15809 1 1 49 VAL CG2 C -5.312 5.008 -0.431 1.00 . A A . 49 VAL CG2 1 1
14 15810 1 1 49 VAL H H -4.591 4.495 2.260 1.00 . A A . 49 VAL H 1 1
14 15811 1 1 49 VAL HA H -6.545 2.431 1.550 1.00 . A A . 49 VAL HA 1 1
14 15812 1 1 49 VAL HB H -6.603 3.335 -0.748 1.00 . A A . 49 VAL HB 1 1
14 15813 1 1 49 VAL HG11 H -7.988 5.322 -0.320 1.00 . A A . 49 VAL HG11 1 1
14 15814 1 1 49 VAL HG12 H -7.396 5.360 1.340 1.00 . A A . 49 VAL HG12 1 1
14 15815 1 1 49 VAL HG13 H -8.369 3.999 0.783 1.00 . A A . 49 VAL HG13 1 1
14 15816 1 1 49 VAL HG21 H -5.037 5.672 0.374 1.00 . A A . 49 VAL HG21 1 1
14 15817 1 1 49 VAL HG22 H -5.734 5.586 -1.241 1.00 . A A . 49 VAL HG22 1 1
14 15818 1 1 49 VAL HG23 H -4.439 4.478 -0.782 1.00 . A A . 49 VAL HG23 1 1
14 15819 1 1 49 VAL N N -5.389 3.925 2.360 1.00 . A A . 49 VAL N 1 1
14 15820 1 1 49 VAL O O -3.456 2.776 0.903 1.00 . A A . 49 VAL O 1 1
14 15821 1 1 50 CYS C C -3.238 0.902 -1.535 1.00 . A A . 50 CYS C 1 1
14 15822 1 1 50 CYS CA C -3.794 0.331 -0.252 1.00 . A A . 50 CYS CA 1 1
14 15823 1 1 50 CYS CB C -4.307 -1.078 -0.456 1.00 . A A . 50 CYS CB 1 1
14 15824 1 1 50 CYS H H -5.760 0.834 0.304 1.00 . A A . 50 CYS H 1 1
14 15825 1 1 50 CYS HA H -2.998 0.300 0.476 1.00 . A A . 50 CYS HA 1 1
14 15826 1 1 50 CYS HB2 H -5.201 -1.003 -1.057 1.00 . A A . 50 CYS HB2 1 1
14 15827 1 1 50 CYS HB3 H -3.609 -1.686 -1.010 1.00 . A A . 50 CYS HB3 1 1
14 15828 1 1 50 CYS N N -4.839 1.167 0.287 1.00 . A A . 50 CYS N 1 1
14 15829 1 1 50 CYS O O -3.959 1.506 -2.304 1.00 . A A . 50 CYS O 1 1
14 15830 1 1 50 CYS SG S -4.732 -1.915 1.103 1.00 . A A . 50 CYS SG 1 1
14 15831 1 1 51 ILE C C -1.018 0.109 -3.859 1.00 . A A . 51 ILE C 1 1
14 15832 1 1 51 ILE CA C -1.319 1.252 -2.931 1.00 . A A . 51 ILE CA 1 1
14 15833 1 1 51 ILE CB C 0.028 1.922 -2.616 1.00 . A A . 51 ILE CB 1 1
14 15834 1 1 51 ILE CD1 C 1.277 3.440 -1.044 1.00 . A A . 51 ILE CD1 1 1
14 15835 1 1 51 ILE CG1 C -0.043 2.780 -1.370 1.00 . A A . 51 ILE CG1 1 1
14 15836 1 1 51 ILE CG2 C 0.440 2.781 -3.798 1.00 . A A . 51 ILE CG2 1 1
14 15837 1 1 51 ILE H H -1.452 0.197 -1.095 1.00 . A A . 51 ILE H 1 1
14 15838 1 1 51 ILE HA H -1.972 1.966 -3.410 1.00 . A A . 51 ILE HA 1 1
14 15839 1 1 51 ILE HB H 0.782 1.160 -2.490 1.00 . A A . 51 ILE HB 1 1
14 15840 1 1 51 ILE HD11 H 1.332 3.857 -0.052 1.00 . A A . 51 ILE HD11 1 1
14 15841 1 1 51 ILE HD12 H 1.506 4.186 -1.790 1.00 . A A . 51 ILE HD12 1 1
14 15842 1 1 51 ILE HD13 H 2.032 2.671 -1.113 1.00 . A A . 51 ILE HD13 1 1
14 15843 1 1 51 ILE HG12 H -0.785 3.551 -1.508 1.00 . A A . 51 ILE HG12 1 1
14 15844 1 1 51 ILE HG13 H -0.320 2.162 -0.529 1.00 . A A . 51 ILE HG13 1 1
14 15845 1 1 51 ILE HG21 H -0.348 3.500 -3.981 1.00 . A A . 51 ILE HG21 1 1
14 15846 1 1 51 ILE HG22 H 0.559 2.158 -4.672 1.00 . A A . 51 ILE HG22 1 1
14 15847 1 1 51 ILE HG23 H 1.364 3.295 -3.577 1.00 . A A . 51 ILE HG23 1 1
14 15848 1 1 51 ILE N N -1.964 0.723 -1.751 1.00 . A A . 51 ILE N 1 1
14 15849 1 1 51 ILE O O -0.669 -0.980 -3.401 1.00 . A A . 51 ILE O 1 1
14 15850 1 1 52 ASP C C 0.670 -0.748 -6.293 1.00 . A A . 52 ASP C 1 1
14 15851 1 1 52 ASP CA C -0.845 -0.682 -6.123 1.00 . A A . 52 ASP CA 1 1
14 15852 1 1 52 ASP CB C -1.488 -0.340 -7.465 1.00 . A A . 52 ASP CB 1 1
14 15853 1 1 52 ASP CG C -1.408 -1.478 -8.463 1.00 . A A . 52 ASP CG 1 1
14 15854 1 1 52 ASP H H -1.427 1.237 -5.432 1.00 . A A . 52 ASP H 1 1
14 15855 1 1 52 ASP HA H -1.224 -1.627 -5.759 1.00 . A A . 52 ASP HA 1 1
14 15856 1 1 52 ASP HB2 H -2.515 -0.058 -7.306 1.00 . A A . 52 ASP HB2 1 1
14 15857 1 1 52 ASP HB3 H -0.965 0.512 -7.876 1.00 . A A . 52 ASP HB3 1 1
14 15858 1 1 52 ASP N N -1.143 0.342 -5.141 1.00 . A A . 52 ASP N 1 1
14 15859 1 1 52 ASP O O 1.318 0.296 -6.474 1.00 . A A . 52 ASP O 1 1
14 15860 1 1 52 ASP OD1 O -0.336 -1.716 -9.022 1.00 . A A . 52 ASP OD1 1 1
14 15861 1 1 52 ASP OD2 O -2.439 -2.159 -8.690 1.00 . A A . 52 ASP OD2 1 1
14 15862 1 1 53 PRO C C 3.333 -1.787 -7.726 1.00 . A A . 53 PRO C 1 1
14 15863 1 1 53 PRO CA C 2.731 -2.119 -6.341 1.00 . A A . 53 PRO CA 1 1
14 15864 1 1 53 PRO CB C 2.945 -3.595 -5.999 1.00 . A A . 53 PRO CB 1 1
14 15865 1 1 53 PRO CD C 0.588 -3.250 -6.033 1.00 . A A . 53 PRO CD 1 1
14 15866 1 1 53 PRO CG C 1.660 -4.245 -6.385 1.00 . A A . 53 PRO CG 1 1
14 15867 1 1 53 PRO HA H 3.235 -1.513 -5.603 1.00 . A A . 53 PRO HA 1 1
14 15868 1 1 53 PRO HB2 H 3.807 -3.969 -6.533 1.00 . A A . 53 PRO HB2 1 1
14 15869 1 1 53 PRO HB3 H 3.128 -3.689 -4.939 1.00 . A A . 53 PRO HB3 1 1
14 15870 1 1 53 PRO HD2 H -0.279 -3.366 -6.667 1.00 . A A . 53 PRO HD2 1 1
14 15871 1 1 53 PRO HD3 H 0.302 -3.368 -4.998 1.00 . A A . 53 PRO HD3 1 1
14 15872 1 1 53 PRO HG2 H 1.656 -4.450 -7.446 1.00 . A A . 53 PRO HG2 1 1
14 15873 1 1 53 PRO HG3 H 1.522 -5.160 -5.826 1.00 . A A . 53 PRO HG3 1 1
14 15874 1 1 53 PRO N N 1.269 -1.948 -6.238 1.00 . A A . 53 PRO N 1 1
14 15875 1 1 53 PRO O O 4.519 -2.056 -7.966 1.00 . A A . 53 PRO O 1 1
14 15876 1 1 54 LYS C C 3.871 0.466 -9.803 1.00 . A A . 54 LYS C 1 1
14 15877 1 1 54 LYS CA C 3.066 -0.817 -9.936 1.00 . A A . 54 LYS CA 1 1
14 15878 1 1 54 LYS CB C 1.964 -0.587 -10.984 1.00 . A A . 54 LYS CB 1 1
14 15879 1 1 54 LYS CD C 0.022 0.844 -11.779 1.00 . A A . 54 LYS CD 1 1
14 15880 1 1 54 LYS CE C 0.737 1.306 -13.049 1.00 . A A . 54 LYS CE 1 1
14 15881 1 1 54 LYS CG C 1.005 0.562 -10.651 1.00 . A A . 54 LYS CG 1 1
14 15882 1 1 54 LYS H H 1.577 -1.125 -8.441 1.00 . A A . 54 LYS H 1 1
14 15883 1 1 54 LYS HA H 3.722 -1.600 -10.283 1.00 . A A . 54 LYS HA 1 1
14 15884 1 1 54 LYS HB2 H 2.446 -0.370 -11.925 1.00 . A A . 54 LYS HB2 1 1
14 15885 1 1 54 LYS HB3 H 1.389 -1.493 -11.094 1.00 . A A . 54 LYS HB3 1 1
14 15886 1 1 54 LYS HD2 H -0.522 -0.062 -11.995 1.00 . A A . 54 LYS HD2 1 1
14 15887 1 1 54 LYS HD3 H -0.668 1.612 -11.462 1.00 . A A . 54 LYS HD3 1 1
14 15888 1 1 54 LYS HE2 H 1.349 2.164 -12.821 1.00 . A A . 54 LYS HE2 1 1
14 15889 1 1 54 LYS HE3 H 1.372 0.507 -13.404 1.00 . A A . 54 LYS HE3 1 1
14 15890 1 1 54 LYS HG2 H 0.449 0.300 -9.763 1.00 . A A . 54 LYS HG2 1 1
14 15891 1 1 54 LYS HG3 H 1.589 1.450 -10.455 1.00 . A A . 54 LYS HG3 1 1
14 15892 1 1 54 LYS HZ1 H 0.278 1.989 -14.975 1.00 . A A . 54 LYS HZ1 1 1
14 15893 1 1 54 LYS HZ2 H -0.835 2.445 -13.821 1.00 . A A . 54 LYS HZ2 1 1
14 15894 1 1 54 LYS HZ3 H -0.822 0.867 -14.385 1.00 . A A . 54 LYS HZ3 1 1
14 15895 1 1 54 LYS N N 2.536 -1.228 -8.639 1.00 . A A . 54 LYS N 1 1
14 15896 1 1 54 LYS NZ N -0.213 1.667 -14.117 1.00 . A A . 54 LYS NZ 1 1
14 15897 1 1 54 LYS O O 4.731 0.754 -10.637 1.00 . A A . 54 LYS O 1 1
14 15898 1 1 55 LEU C C 5.737 2.404 -8.369 1.00 . A A . 55 LEU C 1 1
14 15899 1 1 55 LEU CA C 4.230 2.530 -8.580 1.00 . A A . 55 LEU CA 1 1
14 15900 1 1 55 LEU CB C 3.575 3.344 -7.472 1.00 . A A . 55 LEU CB 1 1
14 15901 1 1 55 LEU CD1 C 1.583 4.528 -6.529 1.00 . A A . 55 LEU CD1 1 1
14 15902 1 1 55 LEU CD2 C 1.841 4.337 -8.990 1.00 . A A . 55 LEU CD2 1 1
14 15903 1 1 55 LEU CG C 2.085 3.660 -7.658 1.00 . A A . 55 LEU CG 1 1
14 15904 1 1 55 LEU H H 2.911 0.929 -8.113 1.00 . A A . 55 LEU H 1 1
14 15905 1 1 55 LEU HA H 4.097 3.059 -9.513 1.00 . A A . 55 LEU HA 1 1
14 15906 1 1 55 LEU HB2 H 3.695 2.792 -6.553 1.00 . A A . 55 LEU HB2 1 1
14 15907 1 1 55 LEU HB3 H 4.110 4.277 -7.375 1.00 . A A . 55 LEU HB3 1 1
14 15908 1 1 55 LEU HD11 H 2.135 5.456 -6.515 1.00 . A A . 55 LEU HD11 1 1
14 15909 1 1 55 LEU HD12 H 1.725 4.011 -5.593 1.00 . A A . 55 LEU HD12 1 1
14 15910 1 1 55 LEU HD13 H 0.533 4.736 -6.675 1.00 . A A . 55 LEU HD13 1 1
14 15911 1 1 55 LEU HD21 H 2.137 3.668 -9.783 1.00 . A A . 55 LEU HD21 1 1
14 15912 1 1 55 LEU HD22 H 2.417 5.249 -9.041 1.00 . A A . 55 LEU HD22 1 1
14 15913 1 1 55 LEU HD23 H 0.788 4.563 -9.082 1.00 . A A . 55 LEU HD23 1 1
14 15914 1 1 55 LEU HG H 1.521 2.737 -7.638 1.00 . A A . 55 LEU HG 1 1
14 15915 1 1 55 LEU N N 3.580 1.241 -8.761 1.00 . A A . 55 LEU N 1 1
14 15916 1 1 55 LEU O O 6.213 1.766 -7.419 1.00 . A A . 55 LEU O 1 1
14 15917 1 1 56 LYS C C 8.508 3.694 -8.068 1.00 . A A . 56 LYS C 1 1
14 15918 1 1 56 LYS CA C 7.911 3.005 -9.295 1.00 . A A . 56 LYS CA 1 1
14 15919 1 1 56 LYS CB C 8.392 3.618 -10.654 1.00 . A A . 56 LYS CB 1 1
14 15920 1 1 56 LYS CD C 10.566 4.866 -10.143 1.00 . A A . 56 LYS CD 1 1
14 15921 1 1 56 LYS CE C 12.051 4.962 -10.442 1.00 . A A . 56 LYS CE 1 1
14 15922 1 1 56 LYS CG C 9.909 3.722 -10.909 1.00 . A A . 56 LYS CG 1 1
14 15923 1 1 56 LYS H H 5.984 3.542 -9.950 1.00 . A A . 56 LYS H 1 1
14 15924 1 1 56 LYS HA H 8.214 1.968 -9.264 1.00 . A A . 56 LYS HA 1 1
14 15925 1 1 56 LYS HB2 H 7.980 3.024 -11.455 1.00 . A A . 56 LYS HB2 1 1
14 15926 1 1 56 LYS HB3 H 7.972 4.610 -10.737 1.00 . A A . 56 LYS HB3 1 1
14 15927 1 1 56 LYS HD2 H 10.095 5.792 -10.434 1.00 . A A . 56 LYS HD2 1 1
14 15928 1 1 56 LYS HD3 H 10.424 4.705 -9.084 1.00 . A A . 56 LYS HD3 1 1
14 15929 1 1 56 LYS HE2 H 12.465 5.787 -9.882 1.00 . A A . 56 LYS HE2 1 1
14 15930 1 1 56 LYS HE3 H 12.531 4.048 -10.129 1.00 . A A . 56 LYS HE3 1 1
14 15931 1 1 56 LYS HG2 H 10.375 2.799 -10.601 1.00 . A A . 56 LYS HG2 1 1
14 15932 1 1 56 LYS HG3 H 10.072 3.865 -11.967 1.00 . A A . 56 LYS HG3 1 1
14 15933 1 1 56 LYS HZ1 H 11.847 6.033 -12.236 1.00 . A A . 56 LYS HZ1 1 1
14 15934 1 1 56 LYS HZ2 H 11.972 4.381 -12.455 1.00 . A A . 56 LYS HZ2 1 1
14 15935 1 1 56 LYS HZ3 H 13.333 5.277 -12.064 1.00 . A A . 56 LYS HZ3 1 1
14 15936 1 1 56 LYS N N 6.462 3.028 -9.261 1.00 . A A . 56 LYS N 1 1
14 15937 1 1 56 LYS NZ N 12.316 5.176 -11.879 1.00 . A A . 56 LYS NZ 1 1
14 15938 1 1 56 LYS O O 9.539 3.240 -7.536 1.00 . A A . 56 LYS O 1 1
14 15939 1 1 57 TRP C C 8.303 4.603 -5.188 1.00 . A A . 57 TRP C 1 1
14 15940 1 1 57 TRP CA C 8.379 5.482 -6.435 1.00 . A A . 57 TRP CA 1 1
14 15941 1 1 57 TRP CB C 7.671 6.864 -6.199 1.00 . A A . 57 TRP CB 1 1
14 15942 1 1 57 TRP CD1 C 5.104 7.012 -6.527 1.00 . A A . 57 TRP CD1 1 1
14 15943 1 1 57 TRP CD2 C 5.734 6.594 -4.421 1.00 . A A . 57 TRP CD2 1 1
14 15944 1 1 57 TRP CE2 C 4.332 6.651 -4.458 1.00 . A A . 57 TRP CE2 1 1
14 15945 1 1 57 TRP CE3 C 6.361 6.343 -3.201 1.00 . A A . 57 TRP CE3 1 1
14 15946 1 1 57 TRP CG C 6.216 6.824 -5.757 1.00 . A A . 57 TRP CG 1 1
14 15947 1 1 57 TRP CH2 C 4.194 6.215 -2.154 1.00 . A A . 57 TRP CH2 1 1
14 15948 1 1 57 TRP CZ2 C 3.547 6.463 -3.315 1.00 . A A . 57 TRP CZ2 1 1
14 15949 1 1 57 TRP CZ3 C 5.586 6.153 -2.088 1.00 . A A . 57 TRP CZ3 1 1
14 15950 1 1 57 TRP H H 7.043 5.063 -8.044 1.00 . A A . 57 TRP H 1 1
14 15951 1 1 57 TRP HA H 9.428 5.653 -6.631 1.00 . A A . 57 TRP HA 1 1
14 15952 1 1 57 TRP HB2 H 8.209 7.408 -5.438 1.00 . A A . 57 TRP HB2 1 1
14 15953 1 1 57 TRP HB3 H 7.725 7.430 -7.119 1.00 . A A . 57 TRP HB3 1 1
14 15954 1 1 57 TRP HD1 H 5.120 7.217 -7.587 1.00 . A A . 57 TRP HD1 1 1
14 15955 1 1 57 TRP HE1 H 3.042 7.008 -6.053 1.00 . A A . 57 TRP HE1 1 1
14 15956 1 1 57 TRP HE3 H 7.437 6.288 -3.126 1.00 . A A . 57 TRP HE3 1 1
14 15957 1 1 57 TRP HH2 H 3.619 6.048 -1.258 1.00 . A A . 57 TRP HH2 1 1
14 15958 1 1 57 TRP HZ2 H 2.467 6.496 -3.298 1.00 . A A . 57 TRP HZ2 1 1
14 15959 1 1 57 TRP HZ3 H 6.059 5.955 -1.139 1.00 . A A . 57 TRP HZ3 1 1
14 15960 1 1 57 TRP N N 7.863 4.763 -7.593 1.00 . A A . 57 TRP N 1 1
14 15961 1 1 57 TRP NE1 N 3.969 6.914 -5.746 1.00 . A A . 57 TRP NE1 1 1
14 15962 1 1 57 TRP O O 9.138 4.708 -4.291 1.00 . A A . 57 TRP O 1 1
14 15963 1 1 58 ILE C C 8.245 1.887 -3.834 1.00 . A A . 58 ILE C 1 1
14 15964 1 1 58 ILE CA C 7.068 2.808 -4.057 1.00 . A A . 58 ILE CA 1 1
14 15965 1 1 58 ILE CB C 5.793 1.954 -4.358 1.00 . A A . 58 ILE CB 1 1
14 15966 1 1 58 ILE CD1 C 4.325 2.992 -2.617 1.00 . A A . 58 ILE CD1 1 1
14 15967 1 1 58 ILE CG1 C 4.522 2.738 -4.068 1.00 . A A . 58 ILE CG1 1 1
14 15968 1 1 58 ILE CG2 C 5.790 0.612 -3.636 1.00 . A A . 58 ILE CG2 1 1
14 15969 1 1 58 ILE H H 6.712 3.687 -5.944 1.00 . A A . 58 ILE H 1 1
14 15970 1 1 58 ILE HA H 6.882 3.383 -3.160 1.00 . A A . 58 ILE HA 1 1
14 15971 1 1 58 ILE HB H 5.816 1.733 -5.415 1.00 . A A . 58 ILE HB 1 1
14 15972 1 1 58 ILE HD11 H 5.140 3.580 -2.222 1.00 . A A . 58 ILE HD11 1 1
14 15973 1 1 58 ILE HD12 H 4.283 2.047 -2.094 1.00 . A A . 58 ILE HD12 1 1
14 15974 1 1 58 ILE HD13 H 3.399 3.528 -2.479 1.00 . A A . 58 ILE HD13 1 1
14 15975 1 1 58 ILE HG12 H 4.585 3.703 -4.544 1.00 . A A . 58 ILE HG12 1 1
14 15976 1 1 58 ILE HG13 H 3.632 2.245 -4.419 1.00 . A A . 58 ILE HG13 1 1
14 15977 1 1 58 ILE HG21 H 5.748 0.764 -2.568 1.00 . A A . 58 ILE HG21 1 1
14 15978 1 1 58 ILE HG22 H 6.696 0.080 -3.891 1.00 . A A . 58 ILE HG22 1 1
14 15979 1 1 58 ILE HG23 H 4.938 0.044 -3.973 1.00 . A A . 58 ILE HG23 1 1
14 15980 1 1 58 ILE N N 7.309 3.723 -5.167 1.00 . A A . 58 ILE N 1 1
14 15981 1 1 58 ILE O O 8.789 1.816 -2.740 1.00 . A A . 58 ILE O 1 1
14 15982 1 1 59 GLN C C 11.068 0.947 -4.542 1.00 . A A . 59 GLN C 1 1
14 15983 1 1 59 GLN CA C 9.718 0.271 -4.765 1.00 . A A . 59 GLN CA 1 1
14 15984 1 1 59 GLN CB C 9.699 -0.665 -5.959 1.00 . A A . 59 GLN CB 1 1
14 15985 1 1 59 GLN CD C 9.603 -0.967 -8.441 1.00 . A A . 59 GLN CD 1 1
14 15986 1 1 59 GLN CG C 9.819 0.006 -7.307 1.00 . A A . 59 GLN CG 1 1
14 15987 1 1 59 GLN H H 8.242 1.416 -5.742 1.00 . A A . 59 GLN H 1 1
14 15988 1 1 59 GLN HA H 9.469 -0.309 -3.880 1.00 . A A . 59 GLN HA 1 1
14 15989 1 1 59 GLN HB2 H 10.500 -1.383 -5.869 1.00 . A A . 59 GLN HB2 1 1
14 15990 1 1 59 GLN HB3 H 8.757 -1.193 -5.935 1.00 . A A . 59 GLN HB3 1 1
14 15991 1 1 59 GLN HE21 H 8.332 -2.038 -7.341 1.00 . A A . 59 GLN HE21 1 1
14 15992 1 1 59 GLN HE22 H 8.610 -2.606 -8.926 1.00 . A A . 59 GLN HE22 1 1
14 15993 1 1 59 GLN HG2 H 9.082 0.791 -7.373 1.00 . A A . 59 GLN HG2 1 1
14 15994 1 1 59 GLN HG3 H 10.808 0.430 -7.395 1.00 . A A . 59 GLN HG3 1 1
14 15995 1 1 59 GLN N N 8.664 1.234 -4.874 1.00 . A A . 59 GLN N 1 1
14 15996 1 1 59 GLN NE2 N 8.771 -1.962 -8.211 1.00 . A A . 59 GLN NE2 1 1
14 15997 1 1 59 GLN O O 11.922 0.434 -3.842 1.00 . A A . 59 GLN O 1 1
14 15998 1 1 59 GLN OE1 O 10.164 -0.813 -9.516 1.00 . A A . 59 GLN OE1 1 1
14 15999 1 1 60 GLU C C 12.601 3.466 -3.507 1.00 . A A . 60 GLU C 1 1
14 16000 1 1 60 GLU CA C 12.478 2.889 -4.932 1.00 . A A . 60 GLU CA 1 1
14 16001 1 1 60 GLU CB C 12.583 3.990 -6.005 1.00 . A A . 60 GLU CB 1 1
14 16002 1 1 60 GLU CD C 13.926 5.865 -7.030 1.00 . A A . 60 GLU CD 1 1
14 16003 1 1 60 GLU CG C 13.883 4.787 -5.983 1.00 . A A . 60 GLU CG 1 1
14 16004 1 1 60 GLU H H 10.489 2.540 -5.601 1.00 . A A . 60 GLU H 1 1
14 16005 1 1 60 GLU HA H 13.271 2.173 -5.053 1.00 . A A . 60 GLU HA 1 1
14 16006 1 1 60 GLU HB2 H 12.491 3.535 -6.981 1.00 . A A . 60 GLU HB2 1 1
14 16007 1 1 60 GLU HB3 H 11.762 4.677 -5.868 1.00 . A A . 60 GLU HB3 1 1
14 16008 1 1 60 GLU HG2 H 13.997 5.244 -5.011 1.00 . A A . 60 GLU HG2 1 1
14 16009 1 1 60 GLU HG3 H 14.702 4.103 -6.153 1.00 . A A . 60 GLU HG3 1 1
14 16010 1 1 60 GLU N N 11.224 2.144 -5.083 1.00 . A A . 60 GLU N 1 1
14 16011 1 1 60 GLU O O 13.648 3.980 -3.095 1.00 . A A . 60 GLU O 1 1
14 16012 1 1 60 GLU OE1 O 14.359 5.589 -8.155 1.00 . A A . 60 GLU OE1 1 1
14 16013 1 1 60 GLU OE2 O 13.526 7.016 -6.740 1.00 . A A . 60 GLU OE2 1 1
14 16014 1 1 61 TYR C C 11.457 2.672 -0.483 1.00 . A A . 61 TYR C 1 1
14 16015 1 1 61 TYR CA C 11.522 3.843 -1.434 1.00 . A A . 61 TYR CA 1 1
14 16016 1 1 61 TYR CB C 10.324 4.799 -1.283 1.00 . A A . 61 TYR CB 1 1
14 16017 1 1 61 TYR CD1 C 11.125 5.531 1.005 1.00 . A A . 61 TYR CD1 1 1
14 16018 1 1 61 TYR CD2 C 8.824 5.789 0.465 1.00 . A A . 61 TYR CD2 1 1
14 16019 1 1 61 TYR CE1 C 10.896 6.067 2.248 1.00 . A A . 61 TYR CE1 1 1
14 16020 1 1 61 TYR CE2 C 8.589 6.329 1.707 1.00 . A A . 61 TYR CE2 1 1
14 16021 1 1 61 TYR CG C 10.093 5.378 0.090 1.00 . A A . 61 TYR CG 1 1
14 16022 1 1 61 TYR CZ C 9.633 6.466 2.596 1.00 . A A . 61 TYR CZ 1 1
14 16023 1 1 61 TYR H H 10.767 2.889 -3.126 1.00 . A A . 61 TYR H 1 1
14 16024 1 1 61 TYR HA H 12.434 4.392 -1.256 1.00 . A A . 61 TYR HA 1 1
14 16025 1 1 61 TYR HB2 H 10.469 5.637 -1.946 1.00 . A A . 61 TYR HB2 1 1
14 16026 1 1 61 TYR HB3 H 9.428 4.276 -1.584 1.00 . A A . 61 TYR HB3 1 1
14 16027 1 1 61 TYR HD1 H 12.121 5.216 0.732 1.00 . A A . 61 TYR HD1 1 1
14 16028 1 1 61 TYR HD2 H 8.009 5.683 -0.239 1.00 . A A . 61 TYR HD2 1 1
14 16029 1 1 61 TYR HE1 H 11.710 6.179 2.947 1.00 . A A . 61 TYR HE1 1 1
14 16030 1 1 61 TYR HE2 H 7.588 6.638 1.971 1.00 . A A . 61 TYR HE2 1 1
14 16031 1 1 61 TYR HH H 10.106 7.644 4.025 1.00 . A A . 61 TYR HH 1 1
14 16032 1 1 61 TYR N N 11.556 3.349 -2.764 1.00 . A A . 61 TYR N 1 1
14 16033 1 1 61 TYR O O 12.398 2.386 0.235 1.00 . A A . 61 TYR O 1 1
14 16034 1 1 61 TYR OH O 9.406 7.004 3.845 1.00 . A A . 61 TYR OH 1 1
14 16035 1 1 62 LEU C C 11.101 -0.314 0.079 1.00 . A A . 62 LEU C 1 1
14 16036 1 1 62 LEU CA C 10.167 0.846 0.339 1.00 . A A . 62 LEU CA 1 1
14 16037 1 1 62 LEU CB C 8.712 0.386 0.295 1.00 . A A . 62 LEU CB 1 1
14 16038 1 1 62 LEU CD1 C 7.964 1.589 2.397 1.00 . A A . 62 LEU CD1 1 1
14 16039 1 1 62 LEU CD2 C 7.469 2.583 0.156 1.00 . A A . 62 LEU CD2 1 1
14 16040 1 1 62 LEU CG C 7.650 1.302 0.938 1.00 . A A . 62 LEU CG 1 1
14 16041 1 1 62 LEU H H 9.707 2.181 -1.216 1.00 . A A . 62 LEU H 1 1
14 16042 1 1 62 LEU HA H 10.370 1.192 1.340 1.00 . A A . 62 LEU HA 1 1
14 16043 1 1 62 LEU HB2 H 8.472 0.319 -0.757 1.00 . A A . 62 LEU HB2 1 1
14 16044 1 1 62 LEU HB3 H 8.630 -0.610 0.697 1.00 . A A . 62 LEU HB3 1 1
14 16045 1 1 62 LEU HD11 H 8.014 0.659 2.946 1.00 . A A . 62 LEU HD11 1 1
14 16046 1 1 62 LEU HD12 H 7.181 2.203 2.816 1.00 . A A . 62 LEU HD12 1 1
14 16047 1 1 62 LEU HD13 H 8.907 2.111 2.480 1.00 . A A . 62 LEU HD13 1 1
14 16048 1 1 62 LEU HD21 H 8.413 3.106 0.109 1.00 . A A . 62 LEU HD21 1 1
14 16049 1 1 62 LEU HD22 H 6.749 3.201 0.669 1.00 . A A . 62 LEU HD22 1 1
14 16050 1 1 62 LEU HD23 H 7.121 2.364 -0.842 1.00 . A A . 62 LEU HD23 1 1
14 16051 1 1 62 LEU HG H 6.705 0.779 0.943 1.00 . A A . 62 LEU HG 1 1
14 16052 1 1 62 LEU N N 10.393 1.960 -0.545 1.00 . A A . 62 LEU N 1 1
14 16053 1 1 62 LEU O O 11.535 -0.975 1.006 1.00 . A A . 62 LEU O 1 1
14 16054 1 1 63 GLU C C 13.714 -1.380 -1.537 1.00 . A A . 63 GLU C 1 1
14 16055 1 1 63 GLU CA C 12.259 -1.703 -1.439 1.00 . A A . 63 GLU CA 1 1
14 16056 1 1 63 GLU CB C 11.777 -2.424 -2.696 1.00 . A A . 63 GLU CB 1 1
14 16057 1 1 63 GLU CD C 10.520 -4.289 -1.552 1.00 . A A . 63 GLU CD 1 1
14 16058 1 1 63 GLU CG C 10.452 -3.153 -2.544 1.00 . A A . 63 GLU CG 1 1
14 16059 1 1 63 GLU H H 11.301 0.137 -1.849 1.00 . A A . 63 GLU H 1 1
14 16060 1 1 63 GLU HA H 12.096 -2.359 -0.595 1.00 . A A . 63 GLU HA 1 1
14 16061 1 1 63 GLU HB2 H 11.666 -1.698 -3.489 1.00 . A A . 63 GLU HB2 1 1
14 16062 1 1 63 GLU HB3 H 12.527 -3.142 -2.985 1.00 . A A . 63 GLU HB3 1 1
14 16063 1 1 63 GLU HG2 H 9.711 -2.462 -2.175 1.00 . A A . 63 GLU HG2 1 1
14 16064 1 1 63 GLU HG3 H 10.150 -3.555 -3.498 1.00 . A A . 63 GLU HG3 1 1
14 16065 1 1 63 GLU N N 11.478 -0.526 -1.143 1.00 . A A . 63 GLU N 1 1
14 16066 1 1 63 GLU O O 14.546 -2.192 -1.228 1.00 . A A . 63 GLU O 1 1
14 16067 1 1 63 GLU OE1 O 11.375 -5.189 -1.718 1.00 . A A . 63 GLU OE1 1 1
14 16068 1 1 63 GLU OE2 O 9.720 -4.321 -0.615 1.00 . A A . 63 GLU OE2 1 1
14 16069 1 1 64 LYS C C 15.951 0.843 -0.850 1.00 . A A . 64 LYS C 1 1
14 16070 1 1 64 LYS CA C 15.401 0.184 -2.098 1.00 . A A . 64 LYS CA 1 1
14 16071 1 1 64 LYS CB C 15.598 1.077 -3.343 1.00 . A A . 64 LYS CB 1 1
14 16072 1 1 64 LYS CD C 17.992 0.404 -4.235 1.00 . A A . 64 LYS CD 1 1
14 16073 1 1 64 LYS CE C 18.258 -0.764 -3.282 1.00 . A A . 64 LYS CE 1 1
14 16074 1 1 64 LYS CG C 17.056 1.520 -3.665 1.00 . A A . 64 LYS CG 1 1
14 16075 1 1 64 LYS H H 13.308 0.473 -2.076 1.00 . A A . 64 LYS H 1 1
14 16076 1 1 64 LYS HA H 15.914 -0.748 -2.249 1.00 . A A . 64 LYS HA 1 1
14 16077 1 1 64 LYS HB2 H 15.225 0.541 -4.204 1.00 . A A . 64 LYS HB2 1 1
14 16078 1 1 64 LYS HB3 H 14.998 1.965 -3.216 1.00 . A A . 64 LYS HB3 1 1
14 16079 1 1 64 LYS HD2 H 17.535 0.000 -5.125 1.00 . A A . 64 LYS HD2 1 1
14 16080 1 1 64 LYS HD3 H 18.932 0.861 -4.508 1.00 . A A . 64 LYS HD3 1 1
14 16081 1 1 64 LYS HE2 H 18.604 -0.409 -2.324 1.00 . A A . 64 LYS HE2 1 1
14 16082 1 1 64 LYS HE3 H 17.338 -1.311 -3.159 1.00 . A A . 64 LYS HE3 1 1
14 16083 1 1 64 LYS HG2 H 17.015 2.317 -4.391 1.00 . A A . 64 LYS HG2 1 1
14 16084 1 1 64 LYS HG3 H 17.490 1.910 -2.755 1.00 . A A . 64 LYS HG3 1 1
14 16085 1 1 64 LYS HZ1 H 20.190 -1.267 -3.909 1.00 . A A . 64 LYS HZ1 1 1
14 16086 1 1 64 LYS HZ2 H 18.973 -2.071 -4.762 1.00 . A A . 64 LYS HZ2 1 1
14 16087 1 1 64 LYS HZ3 H 19.369 -2.521 -3.186 1.00 . A A . 64 LYS HZ3 1 1
14 16088 1 1 64 LYS N N 14.023 -0.176 -1.918 1.00 . A A . 64 LYS N 1 1
14 16089 1 1 64 LYS NZ N 19.252 -1.711 -3.827 1.00 . A A . 64 LYS NZ 1 1
14 16090 1 1 64 LYS O O 17.132 0.721 -0.548 1.00 . A A . 64 LYS O 1 1
14 16091 1 1 65 ALA C C 15.306 1.377 2.331 1.00 . A A . 65 ALA C 1 1
14 16092 1 1 65 ALA CA C 15.584 2.190 1.082 1.00 . A A . 65 ALA CA 1 1
14 16093 1 1 65 ALA CB C 15.007 3.590 1.198 1.00 . A A . 65 ALA CB 1 1
14 16094 1 1 65 ALA H H 14.151 1.542 -0.364 1.00 . A A . 65 ALA H 1 1
14 16095 1 1 65 ALA HA H 16.657 2.273 0.981 1.00 . A A . 65 ALA HA 1 1
14 16096 1 1 65 ALA HB1 H 15.219 4.144 0.297 1.00 . A A . 65 ALA HB1 1 1
14 16097 1 1 65 ALA HB2 H 15.451 4.090 2.045 1.00 . A A . 65 ALA HB2 1 1
14 16098 1 1 65 ALA HB3 H 13.938 3.523 1.339 1.00 . A A . 65 ALA HB3 1 1
14 16099 1 1 65 ALA N N 15.104 1.511 -0.113 1.00 . A A . 65 ALA N 1 1
14 16100 1 1 65 ALA O O 16.167 1.243 3.199 1.00 . A A . 65 ALA O 1 1
14 16101 1 1 66 LEU C C 14.224 -1.401 3.534 1.00 . A A . 66 LEU C 1 1
14 16102 1 1 66 LEU CA C 13.743 0.039 3.605 1.00 . A A . 66 LEU CA 1 1
14 16103 1 1 66 LEU CB C 12.226 0.110 3.911 1.00 . A A . 66 LEU CB 1 1
14 16104 1 1 66 LEU CD1 C 12.322 1.793 5.789 1.00 . A A . 66 LEU CD1 1 1
14 16105 1 1 66 LEU CD2 C 11.779 2.596 3.496 1.00 . A A . 66 LEU CD2 1 1
14 16106 1 1 66 LEU CG C 11.658 1.442 4.477 1.00 . A A . 66 LEU CG 1 1
14 16107 1 1 66 LEU H H 13.494 0.930 1.668 1.00 . A A . 66 LEU H 1 1
14 16108 1 1 66 LEU HA H 14.277 0.491 4.427 1.00 . A A . 66 LEU HA 1 1
14 16109 1 1 66 LEU HB2 H 11.705 -0.099 2.987 1.00 . A A . 66 LEU HB2 1 1
14 16110 1 1 66 LEU HB3 H 11.993 -0.682 4.606 1.00 . A A . 66 LEU HB3 1 1
14 16111 1 1 66 LEU HD11 H 11.895 2.714 6.161 1.00 . A A . 66 LEU HD11 1 1
14 16112 1 1 66 LEU HD12 H 13.383 1.927 5.638 1.00 . A A . 66 LEU HD12 1 1
14 16113 1 1 66 LEU HD13 H 12.157 1.000 6.502 1.00 . A A . 66 LEU HD13 1 1
14 16114 1 1 66 LEU HD21 H 11.378 3.489 3.950 1.00 . A A . 66 LEU HD21 1 1
14 16115 1 1 66 LEU HD22 H 11.237 2.378 2.590 1.00 . A A . 66 LEU HD22 1 1
14 16116 1 1 66 LEU HD23 H 12.821 2.752 3.257 1.00 . A A . 66 LEU HD23 1 1
14 16117 1 1 66 LEU HG H 10.611 1.286 4.695 1.00 . A A . 66 LEU HG 1 1
14 16118 1 1 66 LEU N N 14.119 0.812 2.417 1.00 . A A . 66 LEU N 1 1
14 16119 1 1 66 LEU O O 14.604 -1.990 4.546 1.00 . A A . 66 LEU O 1 1
14 16120 1 1 67 ASN C C 16.115 -3.361 1.710 1.00 . A A . 67 ASN C 1 1
14 16121 1 1 67 ASN CA C 14.669 -3.328 2.169 1.00 . A A . 67 ASN CA 1 1
14 16122 1 1 67 ASN CB C 13.739 -4.087 1.210 1.00 . A A . 67 ASN CB 1 1
14 16123 1 1 67 ASN CG C 12.401 -4.446 1.846 1.00 . A A . 67 ASN CG 1 1
14 16124 1 1 67 ASN H H 13.886 -1.437 1.601 1.00 . A A . 67 ASN H 1 1
14 16125 1 1 67 ASN HA H 14.627 -3.802 3.139 1.00 . A A . 67 ASN HA 1 1
14 16126 1 1 67 ASN HB2 H 13.536 -3.437 0.371 1.00 . A A . 67 ASN HB2 1 1
14 16127 1 1 67 ASN HB3 H 14.195 -4.983 0.825 1.00 . A A . 67 ASN HB3 1 1
14 16128 1 1 67 ASN HD21 H 11.609 -2.688 1.357 1.00 . A A . 67 ASN HD21 1 1
14 16129 1 1 67 ASN HD22 H 10.590 -3.798 2.179 1.00 . A A . 67 ASN HD22 1 1
14 16130 1 1 67 ASN N N 14.213 -1.959 2.361 1.00 . A A . 67 ASN N 1 1
14 16131 1 1 67 ASN ND2 N 11.456 -3.558 1.790 1.00 . A A . 67 ASN ND2 1 1
14 16132 1 1 67 ASN O O 16.935 -4.073 2.291 1.00 . A A . 67 ASN O 1 1
14 16133 1 1 67 ASN OD1 O 12.234 -5.534 2.404 1.00 . A A . 67 ASN OD1 1 1
14 16134 1 1 68 LYS C C 18.224 -3.669 -0.601 1.00 . A A . 68 LYS C 1 1
14 16135 1 1 68 LYS CA C 17.746 -2.404 0.118 1.00 . A A . 68 LYS CA 1 1
14 16136 1 1 68 LYS CB C 18.766 -1.922 1.168 1.00 . A A . 68 LYS CB 1 1
14 16137 1 1 68 LYS CD C 21.133 -1.294 1.672 1.00 . A A . 68 LYS CD 1 1
14 16138 1 1 68 LYS CE C 22.518 -1.124 1.083 1.00 . A A . 68 LYS CE 1 1
14 16139 1 1 68 LYS CG C 20.140 -1.666 0.596 1.00 . A A . 68 LYS CG 1 1
14 16140 1 1 68 LYS H H 15.688 -2.097 0.232 1.00 . A A . 68 LYS H 1 1
14 16141 1 1 68 LYS HA H 17.644 -1.640 -0.640 1.00 . A A . 68 LYS HA 1 1
14 16142 1 1 68 LYS HB2 H 18.405 -1.009 1.615 1.00 . A A . 68 LYS HB2 1 1
14 16143 1 1 68 LYS HB3 H 18.851 -2.678 1.934 1.00 . A A . 68 LYS HB3 1 1
14 16144 1 1 68 LYS HD2 H 20.823 -0.365 2.127 1.00 . A A . 68 LYS HD2 1 1
14 16145 1 1 68 LYS HD3 H 21.153 -2.079 2.413 1.00 . A A . 68 LYS HD3 1 1
14 16146 1 1 68 LYS HE2 H 22.776 -2.030 0.554 1.00 . A A . 68 LYS HE2 1 1
14 16147 1 1 68 LYS HE3 H 22.498 -0.300 0.385 1.00 . A A . 68 LYS HE3 1 1
14 16148 1 1 68 LYS HG2 H 20.476 -2.562 0.096 1.00 . A A . 68 LYS HG2 1 1
14 16149 1 1 68 LYS HG3 H 20.065 -0.860 -0.118 1.00 . A A . 68 LYS HG3 1 1
14 16150 1 1 68 LYS HZ1 H 23.603 -1.668 2.775 1.00 . A A . 68 LYS HZ1 1 1
14 16151 1 1 68 LYS HZ2 H 23.368 0.002 2.654 1.00 . A A . 68 LYS HZ2 1 1
14 16152 1 1 68 LYS HZ3 H 24.473 -0.773 1.657 1.00 . A A . 68 LYS HZ3 1 1
14 16153 1 1 68 LYS N N 16.412 -2.574 0.682 1.00 . A A . 68 LYS N 1 1
14 16154 1 1 68 LYS NZ N 23.542 -0.867 2.112 1.00 . A A . 68 LYS NZ 1 1
14 16155 1 1 68 LYS O O 18.864 -4.531 0.023 1.00 . A A . 68 LYS O 1 1
14 16156 1 1 68 LYS OXT O 17.949 -3.802 -1.805 1.00 . A A . 68 LYS OXT 1 1
15 16157 1 1 1 LYS C C -18.609 -6.603 -10.361 1.00 . A A . 1 LYS C 1 1
15 16158 1 1 1 LYS CA C -19.979 -6.046 -10.776 1.00 . A A . 1 LYS CA 1 1
15 16159 1 1 1 LYS CB C -21.021 -6.315 -9.662 1.00 . A A . 1 LYS CB 1 1
15 16160 1 1 1 LYS CD C -22.054 -7.926 -8.050 1.00 . A A . 1 LYS CD 1 1
15 16161 1 1 1 LYS CE C -21.943 -9.299 -7.415 1.00 . A A . 1 LYS CE 1 1
15 16162 1 1 1 LYS CG C -21.036 -7.746 -9.153 1.00 . A A . 1 LYS CG 1 1
15 16163 1 1 1 LYS H1 H -21.312 -6.418 -12.342 1.00 . A A . 1 LYS H1 1 1
15 16164 1 1 1 LYS H2 H -20.432 -7.761 -11.851 1.00 . A A . 1 LYS H2 1 1
15 16165 1 1 1 LYS H3 H -19.692 -6.564 -12.762 1.00 . A A . 1 LYS H3 1 1
15 16166 1 1 1 LYS HA H -19.898 -4.989 -10.969 1.00 . A A . 1 LYS HA 1 1
15 16167 1 1 1 LYS HB2 H -20.848 -5.663 -8.820 1.00 . A A . 1 LYS HB2 1 1
15 16168 1 1 1 LYS HB3 H -22.000 -6.097 -10.059 1.00 . A A . 1 LYS HB3 1 1
15 16169 1 1 1 LYS HD2 H -21.904 -7.166 -7.297 1.00 . A A . 1 LYS HD2 1 1
15 16170 1 1 1 LYS HD3 H -23.043 -7.813 -8.471 1.00 . A A . 1 LYS HD3 1 1
15 16171 1 1 1 LYS HE2 H -22.711 -9.398 -6.662 1.00 . A A . 1 LYS HE2 1 1
15 16172 1 1 1 LYS HE3 H -22.094 -10.048 -8.178 1.00 . A A . 1 LYS HE3 1 1
15 16173 1 1 1 LYS HG2 H -21.285 -8.410 -9.966 1.00 . A A . 1 LYS HG2 1 1
15 16174 1 1 1 LYS HG3 H -20.056 -7.992 -8.772 1.00 . A A . 1 LYS HG3 1 1
15 16175 1 1 1 LYS HZ1 H -19.830 -9.507 -7.477 1.00 . A A . 1 LYS HZ1 1 1
15 16176 1 1 1 LYS HZ2 H -20.592 -10.431 -6.299 1.00 . A A . 1 LYS HZ2 1 1
15 16177 1 1 1 LYS HZ3 H -20.400 -8.786 -6.067 1.00 . A A . 1 LYS HZ3 1 1
15 16178 1 1 1 LYS N N -20.383 -6.733 -12.006 1.00 . A A . 1 LYS N 1 1
15 16179 1 1 1 LYS NZ N -20.605 -9.511 -6.786 1.00 . A A . 1 LYS NZ 1 1
15 16180 1 1 1 LYS O O -18.152 -7.571 -10.970 1.00 . A A . 1 LYS O 1 1
15 16181 1 1 2 PRO C C -16.847 -7.998 -8.349 1.00 . A A . 2 PRO C 1 1
15 16182 1 1 2 PRO CA C -16.656 -6.552 -8.837 1.00 . A A . 2 PRO CA 1 1
15 16183 1 1 2 PRO CB C -16.300 -5.625 -7.656 1.00 . A A . 2 PRO CB 1 1
15 16184 1 1 2 PRO CD C -18.240 -4.717 -8.699 1.00 . A A . 2 PRO CD 1 1
15 16185 1 1 2 PRO CG C -17.541 -4.842 -7.383 1.00 . A A . 2 PRO CG 1 1
15 16186 1 1 2 PRO HA H -15.876 -6.528 -9.583 1.00 . A A . 2 PRO HA 1 1
15 16187 1 1 2 PRO HB2 H -16.015 -6.223 -6.803 1.00 . A A . 2 PRO HB2 1 1
15 16188 1 1 2 PRO HB3 H -15.481 -4.979 -7.935 1.00 . A A . 2 PRO HB3 1 1
15 16189 1 1 2 PRO HD2 H -19.301 -4.586 -8.554 1.00 . A A . 2 PRO HD2 1 1
15 16190 1 1 2 PRO HD3 H -17.834 -3.885 -9.255 1.00 . A A . 2 PRO HD3 1 1
15 16191 1 1 2 PRO HG2 H -18.162 -5.375 -6.680 1.00 . A A . 2 PRO HG2 1 1
15 16192 1 1 2 PRO HG3 H -17.290 -3.865 -6.996 1.00 . A A . 2 PRO HG3 1 1
15 16193 1 1 2 PRO N N -17.912 -5.996 -9.360 1.00 . A A . 2 PRO N 1 1
15 16194 1 1 2 PRO O O -17.838 -8.319 -7.660 1.00 . A A . 2 PRO O 1 1
15 16195 1 1 3 VAL C C -15.144 -10.566 -7.146 1.00 . A A . 3 VAL C 1 1
15 16196 1 1 3 VAL CA C -16.015 -10.252 -8.359 1.00 . A A . 3 VAL CA 1 1
15 16197 1 1 3 VAL CB C -15.649 -11.193 -9.555 1.00 . A A . 3 VAL CB 1 1
15 16198 1 1 3 VAL CG1 C -16.615 -10.988 -10.711 1.00 . A A . 3 VAL CG1 1 1
15 16199 1 1 3 VAL CG2 C -14.215 -10.976 -10.030 1.00 . A A . 3 VAL CG2 1 1
15 16200 1 1 3 VAL H H -15.158 -8.538 -9.229 1.00 . A A . 3 VAL H 1 1
15 16201 1 1 3 VAL HA H -17.042 -10.439 -8.083 1.00 . A A . 3 VAL HA 1 1
15 16202 1 1 3 VAL HB H -15.750 -12.217 -9.218 1.00 . A A . 3 VAL HB 1 1
15 16203 1 1 3 VAL HG11 H -17.616 -11.239 -10.401 1.00 . A A . 3 VAL HG11 1 1
15 16204 1 1 3 VAL HG12 H -16.328 -11.624 -11.535 1.00 . A A . 3 VAL HG12 1 1
15 16205 1 1 3 VAL HG13 H -16.579 -9.957 -11.030 1.00 . A A . 3 VAL HG13 1 1
15 16206 1 1 3 VAL HG21 H -13.538 -11.156 -9.208 1.00 . A A . 3 VAL HG21 1 1
15 16207 1 1 3 VAL HG22 H -14.100 -9.960 -10.374 1.00 . A A . 3 VAL HG22 1 1
15 16208 1 1 3 VAL HG23 H -13.992 -11.654 -10.841 1.00 . A A . 3 VAL HG23 1 1
15 16209 1 1 3 VAL N N -15.929 -8.858 -8.713 1.00 . A A . 3 VAL N 1 1
15 16210 1 1 3 VAL O O -13.970 -10.153 -7.076 1.00 . A A . 3 VAL O 1 1
15 16211 1 1 4 SER C C -15.952 -12.589 -4.183 1.00 . A A . 4 SER C 1 1
15 16212 1 1 4 SER CA C -15.048 -11.671 -4.981 1.00 . A A . 4 SER CA 1 1
15 16213 1 1 4 SER CB C -14.623 -10.461 -4.135 1.00 . A A . 4 SER CB 1 1
15 16214 1 1 4 SER H H -16.681 -11.484 -6.260 1.00 . A A . 4 SER H 1 1
15 16215 1 1 4 SER HA H -14.169 -12.223 -5.280 1.00 . A A . 4 SER HA 1 1
15 16216 1 1 4 SER HB2 H -14.184 -10.808 -3.210 1.00 . A A . 4 SER HB2 1 1
15 16217 1 1 4 SER HB3 H -13.896 -9.877 -4.679 1.00 . A A . 4 SER HB3 1 1
15 16218 1 1 4 SER HG H -16.418 -9.811 -4.495 1.00 . A A . 4 SER HG 1 1
15 16219 1 1 4 SER N N -15.733 -11.245 -6.182 1.00 . A A . 4 SER N 1 1
15 16220 1 1 4 SER O O -17.188 -12.495 -4.284 1.00 . A A . 4 SER O 1 1
15 16221 1 1 4 SER OG O -15.736 -9.642 -3.829 1.00 . A A . 4 SER OG 1 1
15 16222 1 1 5 LEU C C -15.554 -14.328 -1.193 1.00 . A A . 5 LEU C 1 1
15 16223 1 1 5 LEU CA C -16.109 -14.389 -2.599 1.00 . A A . 5 LEU CA 1 1
15 16224 1 1 5 LEU CB C -15.996 -15.811 -3.154 1.00 . A A . 5 LEU CB 1 1
15 16225 1 1 5 LEU CD1 C -18.254 -16.629 -2.419 1.00 . A A . 5 LEU CD1 1 1
15 16226 1 1 5 LEU CD2 C -16.449 -18.262 -3.003 1.00 . A A . 5 LEU CD2 1 1
15 16227 1 1 5 LEU CG C -16.756 -16.902 -2.403 1.00 . A A . 5 LEU CG 1 1
15 16228 1 1 5 LEU H H -14.384 -13.520 -3.434 1.00 . A A . 5 LEU H 1 1
15 16229 1 1 5 LEU HA H -17.146 -14.085 -2.599 1.00 . A A . 5 LEU HA 1 1
15 16230 1 1 5 LEU HB2 H -16.341 -15.805 -4.177 1.00 . A A . 5 LEU HB2 1 1
15 16231 1 1 5 LEU HB3 H -14.949 -16.079 -3.151 1.00 . A A . 5 LEU HB3 1 1
15 16232 1 1 5 LEU HD11 H -18.768 -17.413 -1.883 1.00 . A A . 5 LEU HD11 1 1
15 16233 1 1 5 LEU HD12 H -18.609 -16.599 -3.439 1.00 . A A . 5 LEU HD12 1 1
15 16234 1 1 5 LEU HD13 H -18.453 -15.684 -1.936 1.00 . A A . 5 LEU HD13 1 1
15 16235 1 1 5 LEU HD21 H -16.993 -19.023 -2.463 1.00 . A A . 5 LEU HD21 1 1
15 16236 1 1 5 LEU HD22 H -15.390 -18.458 -2.931 1.00 . A A . 5 LEU HD22 1 1
15 16237 1 1 5 LEU HD23 H -16.746 -18.275 -4.041 1.00 . A A . 5 LEU HD23 1 1
15 16238 1 1 5 LEU HG H -16.423 -16.901 -1.377 1.00 . A A . 5 LEU HG 1 1
15 16239 1 1 5 LEU N N -15.365 -13.473 -3.432 1.00 . A A . 5 LEU N 1 1
15 16240 1 1 5 LEU O O -16.284 -14.140 -0.219 1.00 . A A . 5 LEU O 1 1
15 16241 1 1 6 SER C C -12.171 -13.912 -0.091 1.00 . A A . 6 SER C 1 1
15 16242 1 1 6 SER CA C -13.577 -14.412 0.147 1.00 . A A . 6 SER CA 1 1
15 16243 1 1 6 SER CB C -13.586 -15.798 0.816 1.00 . A A . 6 SER CB 1 1
15 16244 1 1 6 SER H H -13.720 -14.625 -1.899 1.00 . A A . 6 SER H 1 1
15 16245 1 1 6 SER HA H -14.102 -13.712 0.780 1.00 . A A . 6 SER HA 1 1
15 16246 1 1 6 SER HB2 H -12.978 -15.771 1.707 1.00 . A A . 6 SER HB2 1 1
15 16247 1 1 6 SER HB3 H -14.600 -16.061 1.081 1.00 . A A . 6 SER HB3 1 1
15 16248 1 1 6 SER HG H -12.148 -16.569 -0.237 1.00 . A A . 6 SER HG 1 1
15 16249 1 1 6 SER N N -14.264 -14.470 -1.098 1.00 . A A . 6 SER N 1 1
15 16250 1 1 6 SER O O -11.296 -14.663 -0.578 1.00 . A A . 6 SER O 1 1
15 16251 1 1 6 SER OG O -13.073 -16.792 -0.065 1.00 . A A . 6 SER OG 1 1
15 16252 1 1 7 TYR C C -9.707 -12.398 1.090 1.00 . A A . 7 TYR C 1 1
15 16253 1 1 7 TYR CA C -10.648 -12.096 -0.052 1.00 . A A . 7 TYR CA 1 1
15 16254 1 1 7 TYR CB C -10.649 -10.601 -0.487 1.00 . A A . 7 TYR CB 1 1
15 16255 1 1 7 TYR CD1 C -12.610 -9.306 0.430 1.00 . A A . 7 TYR CD1 1 1
15 16256 1 1 7 TYR CD2 C -10.471 -8.911 1.379 1.00 . A A . 7 TYR CD2 1 1
15 16257 1 1 7 TYR CE1 C -13.156 -8.365 1.274 1.00 . A A . 7 TYR CE1 1 1
15 16258 1 1 7 TYR CE2 C -11.011 -7.975 2.233 1.00 . A A . 7 TYR CE2 1 1
15 16259 1 1 7 TYR CG C -11.260 -9.597 0.469 1.00 . A A . 7 TYR CG 1 1
15 16260 1 1 7 TYR CZ C -12.355 -7.704 2.174 1.00 . A A . 7 TYR CZ 1 1
15 16261 1 1 7 TYR H H -12.666 -12.085 0.546 1.00 . A A . 7 TYR H 1 1
15 16262 1 1 7 TYR HA H -10.272 -12.686 -0.875 1.00 . A A . 7 TYR HA 1 1
15 16263 1 1 7 TYR HB2 H -9.630 -10.287 -0.651 1.00 . A A . 7 TYR HB2 1 1
15 16264 1 1 7 TYR HB3 H -11.177 -10.527 -1.427 1.00 . A A . 7 TYR HB3 1 1
15 16265 1 1 7 TYR HD1 H -13.242 -9.828 -0.272 1.00 . A A . 7 TYR HD1 1 1
15 16266 1 1 7 TYR HD2 H -9.412 -9.127 1.422 1.00 . A A . 7 TYR HD2 1 1
15 16267 1 1 7 TYR HE1 H -14.211 -8.144 1.231 1.00 . A A . 7 TYR HE1 1 1
15 16268 1 1 7 TYR HE2 H -10.379 -7.456 2.939 1.00 . A A . 7 TYR HE2 1 1
15 16269 1 1 7 TYR HH H -13.695 -7.153 3.410 1.00 . A A . 7 TYR HH 1 1
15 16270 1 1 7 TYR N N -11.947 -12.642 0.178 1.00 . A A . 7 TYR N 1 1
15 16271 1 1 7 TYR O O -9.998 -12.131 2.260 1.00 . A A . 7 TYR O 1 1
15 16272 1 1 7 TYR OH O -12.907 -6.755 3.014 1.00 . A A . 7 TYR OH 1 1
15 16273 1 1 8 ARG C C -6.415 -12.451 1.681 1.00 . A A . 8 ARG C 1 1
15 16274 1 1 8 ARG CA C -7.582 -13.405 1.675 1.00 . A A . 8 ARG CA 1 1
15 16275 1 1 8 ARG CB C -7.119 -14.879 1.418 1.00 . A A . 8 ARG CB 1 1
15 16276 1 1 8 ARG CD C -7.937 -15.382 -0.937 1.00 . A A . 8 ARG CD 1 1
15 16277 1 1 8 ARG CG C -6.714 -15.219 -0.029 1.00 . A A . 8 ARG CG 1 1
15 16278 1 1 8 ARG CZ C -8.480 -15.587 -3.348 1.00 . A A . 8 ARG CZ 1 1
15 16279 1 1 8 ARG H H -8.423 -13.053 -0.227 1.00 . A A . 8 ARG H 1 1
15 16280 1 1 8 ARG HA H -8.039 -13.352 2.653 1.00 . A A . 8 ARG HA 1 1
15 16281 1 1 8 ARG HB2 H -6.267 -15.081 2.047 1.00 . A A . 8 ARG HB2 1 1
15 16282 1 1 8 ARG HB3 H -7.921 -15.541 1.711 1.00 . A A . 8 ARG HB3 1 1
15 16283 1 1 8 ARG HD2 H -8.462 -16.273 -0.626 1.00 . A A . 8 ARG HD2 1 1
15 16284 1 1 8 ARG HD3 H -8.606 -14.542 -0.829 1.00 . A A . 8 ARG HD3 1 1
15 16285 1 1 8 ARG HE H -6.624 -15.595 -2.536 1.00 . A A . 8 ARG HE 1 1
15 16286 1 1 8 ARG HG2 H -6.103 -14.417 -0.415 1.00 . A A . 8 ARG HG2 1 1
15 16287 1 1 8 ARG HG3 H -6.145 -16.138 -0.030 1.00 . A A . 8 ARG HG3 1 1
15 16288 1 1 8 ARG HH11 H -10.161 -15.401 -2.166 1.00 . A A . 8 ARG HH11 1 1
15 16289 1 1 8 ARG HH12 H -10.463 -15.542 -3.840 1.00 . A A . 8 ARG HH12 1 1
15 16290 1 1 8 ARG HH21 H -7.087 -15.772 -4.825 1.00 . A A . 8 ARG HH21 1 1
15 16291 1 1 8 ARG HH22 H -8.694 -15.754 -5.379 1.00 . A A . 8 ARG HH22 1 1
15 16292 1 1 8 ARG N N -8.593 -12.961 0.736 1.00 . A A . 8 ARG N 1 1
15 16293 1 1 8 ARG NE N -7.588 -15.538 -2.345 1.00 . A A . 8 ARG NE 1 1
15 16294 1 1 8 ARG NH1 N -9.790 -15.504 -3.094 1.00 . A A . 8 ARG NH1 1 1
15 16295 1 1 8 ARG NH2 N -8.064 -15.712 -4.597 1.00 . A A . 8 ARG NH2 1 1
15 16296 1 1 8 ARG O O -5.422 -12.659 2.374 1.00 . A A . 8 ARG O 1 1
15 16297 1 1 9 CYS C C -6.170 -9.167 1.624 1.00 . A A . 9 CYS C 1 1
15 16298 1 1 9 CYS CA C -5.566 -10.357 0.905 1.00 . A A . 9 CYS CA 1 1
15 16299 1 1 9 CYS CB C -5.219 -9.975 -0.546 1.00 . A A . 9 CYS CB 1 1
15 16300 1 1 9 CYS H H -7.354 -11.298 0.374 1.00 . A A . 9 CYS H 1 1
15 16301 1 1 9 CYS HA H -4.681 -10.673 1.433 1.00 . A A . 9 CYS HA 1 1
15 16302 1 1 9 CYS HB2 H -6.099 -9.566 -1.020 1.00 . A A . 9 CYS HB2 1 1
15 16303 1 1 9 CYS HB3 H -4.450 -9.216 -0.519 1.00 . A A . 9 CYS HB3 1 1
15 16304 1 1 9 CYS N N -6.555 -11.391 0.934 1.00 . A A . 9 CYS N 1 1
15 16305 1 1 9 CYS O O -7.367 -8.906 1.486 1.00 . A A . 9 CYS O 1 1
15 16306 1 1 9 CYS SG S -4.617 -11.342 -1.608 1.00 . A A . 9 CYS SG 1 1
15 16307 1 1 10 PRO C C -6.412 -6.138 2.483 1.00 . A A . 10 PRO C 1 1
15 16308 1 1 10 PRO CA C -5.879 -7.349 3.261 1.00 . A A . 10 PRO CA 1 1
15 16309 1 1 10 PRO CB C -4.659 -6.953 4.099 1.00 . A A . 10 PRO CB 1 1
15 16310 1 1 10 PRO CD C -3.936 -8.687 2.638 1.00 . A A . 10 PRO CD 1 1
15 16311 1 1 10 PRO CG C -3.484 -7.441 3.332 1.00 . A A . 10 PRO CG 1 1
15 16312 1 1 10 PRO HA H -6.660 -7.689 3.924 1.00 . A A . 10 PRO HA 1 1
15 16313 1 1 10 PRO HB2 H -4.638 -5.882 4.212 1.00 . A A . 10 PRO HB2 1 1
15 16314 1 1 10 PRO HB3 H -4.719 -7.425 5.069 1.00 . A A . 10 PRO HB3 1 1
15 16315 1 1 10 PRO HD2 H -3.420 -8.813 1.697 1.00 . A A . 10 PRO HD2 1 1
15 16316 1 1 10 PRO HD3 H -3.779 -9.542 3.277 1.00 . A A . 10 PRO HD3 1 1
15 16317 1 1 10 PRO HG2 H -3.181 -6.695 2.611 1.00 . A A . 10 PRO HG2 1 1
15 16318 1 1 10 PRO HG3 H -2.670 -7.662 4.007 1.00 . A A . 10 PRO HG3 1 1
15 16319 1 1 10 PRO N N -5.381 -8.454 2.428 1.00 . A A . 10 PRO N 1 1
15 16320 1 1 10 PRO O O -7.220 -5.372 3.002 1.00 . A A . 10 PRO O 1 1
15 16321 1 1 11 CYS C C -7.580 -4.994 -0.402 1.00 . A A . 11 CYS C 1 1
15 16322 1 1 11 CYS CA C -6.372 -4.808 0.495 1.00 . A A . 11 CYS CA 1 1
15 16323 1 1 11 CYS CB C -5.185 -4.257 -0.278 1.00 . A A . 11 CYS CB 1 1
15 16324 1 1 11 CYS H H -5.408 -6.667 0.873 1.00 . A A . 11 CYS H 1 1
15 16325 1 1 11 CYS HA H -6.640 -4.061 1.226 1.00 . A A . 11 CYS HA 1 1
15 16326 1 1 11 CYS HB2 H -4.739 -5.042 -0.871 1.00 . A A . 11 CYS HB2 1 1
15 16327 1 1 11 CYS HB3 H -5.500 -3.450 -0.927 1.00 . A A . 11 CYS HB3 1 1
15 16328 1 1 11 CYS N N -5.989 -5.980 1.257 1.00 . A A . 11 CYS N 1 1
15 16329 1 1 11 CYS O O -8.586 -4.288 -0.243 1.00 . A A . 11 CYS O 1 1
15 16330 1 1 11 CYS SG S -3.902 -3.599 0.810 1.00 . A A . 11 CYS SG 1 1
15 16331 1 1 12 ARG C C -8.452 -5.061 -3.455 1.00 . A A . 12 ARG C 1 1
15 16332 1 1 12 ARG CA C -8.479 -6.179 -2.398 1.00 . A A . 12 ARG CA 1 1
15 16333 1 1 12 ARG CB C -9.902 -6.391 -1.838 1.00 . A A . 12 ARG CB 1 1
15 16334 1 1 12 ARG CD C -12.335 -6.743 -2.320 1.00 . A A . 12 ARG CD 1 1
15 16335 1 1 12 ARG CG C -10.950 -6.616 -2.913 1.00 . A A . 12 ARG CG 1 1
15 16336 1 1 12 ARG CZ C -14.660 -6.574 -3.226 1.00 . A A . 12 ARG CZ 1 1
15 16337 1 1 12 ARG H H -6.675 -6.477 -1.366 1.00 . A A . 12 ARG H 1 1
15 16338 1 1 12 ARG HA H -8.152 -7.079 -2.898 1.00 . A A . 12 ARG HA 1 1
15 16339 1 1 12 ARG HB2 H -9.897 -7.249 -1.181 1.00 . A A . 12 ARG HB2 1 1
15 16340 1 1 12 ARG HB3 H -10.183 -5.517 -1.268 1.00 . A A . 12 ARG HB3 1 1
15 16341 1 1 12 ARG HD2 H -12.354 -7.613 -1.681 1.00 . A A . 12 ARG HD2 1 1
15 16342 1 1 12 ARG HD3 H -12.530 -5.858 -1.732 1.00 . A A . 12 ARG HD3 1 1
15 16343 1 1 12 ARG HE H -13.030 -7.177 -4.244 1.00 . A A . 12 ARG HE 1 1
15 16344 1 1 12 ARG HG2 H -10.939 -5.779 -3.594 1.00 . A A . 12 ARG HG2 1 1
15 16345 1 1 12 ARG HG3 H -10.711 -7.522 -3.449 1.00 . A A . 12 ARG HG3 1 1
15 16346 1 1 12 ARG HH11 H -14.570 -6.071 -1.235 1.00 . A A . 12 ARG HH11 1 1
15 16347 1 1 12 ARG HH12 H -16.121 -5.959 -1.924 1.00 . A A . 12 ARG HH12 1 1
15 16348 1 1 12 ARG HH21 H -15.104 -6.990 -5.154 1.00 . A A . 12 ARG HH21 1 1
15 16349 1 1 12 ARG HH22 H -16.446 -6.480 -4.220 1.00 . A A . 12 ARG HH22 1 1
15 16350 1 1 12 ARG N N -7.477 -5.921 -1.347 1.00 . A A . 12 ARG N 1 1
15 16351 1 1 12 ARG NE N -13.355 -6.867 -3.367 1.00 . A A . 12 ARG NE 1 1
15 16352 1 1 12 ARG NH1 N -15.149 -6.171 -2.050 1.00 . A A . 12 ARG NH1 1 1
15 16353 1 1 12 ARG NH2 N -15.464 -6.686 -4.268 1.00 . A A . 12 ARG NH2 1 1
15 16354 1 1 12 ARG O O -8.422 -5.321 -4.652 1.00 . A A . 12 ARG O 1 1
15 16355 1 1 13 PHE C C -7.098 -1.917 -3.621 1.00 . A A . 13 PHE C 1 1
15 16356 1 1 13 PHE CA C -8.382 -2.682 -3.866 1.00 . A A . 13 PHE CA 1 1
15 16357 1 1 13 PHE CB C -9.572 -1.744 -3.643 1.00 . A A . 13 PHE CB 1 1
15 16358 1 1 13 PHE CD1 C -11.375 -2.565 -5.172 1.00 . A A . 13 PHE CD1 1 1
15 16359 1 1 13 PHE CD2 C -11.728 -2.740 -2.828 1.00 . A A . 13 PHE CD2 1 1
15 16360 1 1 13 PHE CE1 C -12.611 -3.129 -5.406 1.00 . A A . 13 PHE CE1 1 1
15 16361 1 1 13 PHE CE2 C -12.967 -3.304 -3.053 1.00 . A A . 13 PHE CE2 1 1
15 16362 1 1 13 PHE CG C -10.919 -2.364 -3.885 1.00 . A A . 13 PHE CG 1 1
15 16363 1 1 13 PHE CZ C -13.409 -3.498 -4.348 1.00 . A A . 13 PHE CZ 1 1
15 16364 1 1 13 PHE H H -8.453 -3.725 -2.022 1.00 . A A . 13 PHE H 1 1
15 16365 1 1 13 PHE HA H -8.395 -3.030 -4.889 1.00 . A A . 13 PHE HA 1 1
15 16366 1 1 13 PHE HB2 H -9.543 -1.391 -2.624 1.00 . A A . 13 PHE HB2 1 1
15 16367 1 1 13 PHE HB3 H -9.467 -0.896 -4.302 1.00 . A A . 13 PHE HB3 1 1
15 16368 1 1 13 PHE HD1 H -10.747 -2.277 -6.003 1.00 . A A . 13 PHE HD1 1 1
15 16369 1 1 13 PHE HD2 H -11.386 -2.588 -1.814 1.00 . A A . 13 PHE HD2 1 1
15 16370 1 1 13 PHE HE1 H -12.954 -3.279 -6.419 1.00 . A A . 13 PHE HE1 1 1
15 16371 1 1 13 PHE HE2 H -13.589 -3.594 -2.219 1.00 . A A . 13 PHE HE2 1 1
15 16372 1 1 13 PHE HZ H -14.377 -3.941 -4.528 1.00 . A A . 13 PHE HZ 1 1
15 16373 1 1 13 PHE N N -8.439 -3.838 -2.996 1.00 . A A . 13 PHE N 1 1
15 16374 1 1 13 PHE O O -6.663 -1.772 -2.472 1.00 . A A . 13 PHE O 1 1
15 16375 1 1 14 PHE C C -5.492 0.657 -5.301 1.00 . A A . 14 PHE C 1 1
15 16376 1 1 14 PHE CA C -5.289 -0.679 -4.632 1.00 . A A . 14 PHE CA 1 1
15 16377 1 1 14 PHE CB C -4.180 -1.401 -5.376 1.00 . A A . 14 PHE CB 1 1
15 16378 1 1 14 PHE CD1 C -2.970 -2.689 -3.677 1.00 . A A . 14 PHE CD1 1 1
15 16379 1 1 14 PHE CD2 C -4.175 -3.897 -5.314 1.00 . A A . 14 PHE CD2 1 1
15 16380 1 1 14 PHE CE1 C -2.557 -3.846 -3.107 1.00 . A A . 14 PHE CE1 1 1
15 16381 1 1 14 PHE CE2 C -3.770 -5.083 -4.744 1.00 . A A . 14 PHE CE2 1 1
15 16382 1 1 14 PHE CG C -3.774 -2.688 -4.775 1.00 . A A . 14 PHE CG 1 1
15 16383 1 1 14 PHE CZ C -2.954 -5.058 -3.633 1.00 . A A . 14 PHE CZ 1 1
15 16384 1 1 14 PHE H H -6.891 -1.625 -5.561 1.00 . A A . 14 PHE H 1 1
15 16385 1 1 14 PHE HA H -4.988 -0.568 -3.600 1.00 . A A . 14 PHE HA 1 1
15 16386 1 1 14 PHE HB2 H -4.503 -1.593 -6.386 1.00 . A A . 14 PHE HB2 1 1
15 16387 1 1 14 PHE HB3 H -3.315 -0.755 -5.403 1.00 . A A . 14 PHE HB3 1 1
15 16388 1 1 14 PHE HD1 H -2.659 -1.746 -3.253 1.00 . A A . 14 PHE HD1 1 1
15 16389 1 1 14 PHE HD2 H -4.815 -3.909 -6.183 1.00 . A A . 14 PHE HD2 1 1
15 16390 1 1 14 PHE HE1 H -1.921 -3.761 -2.245 1.00 . A A . 14 PHE HE1 1 1
15 16391 1 1 14 PHE HE2 H -4.086 -6.021 -5.168 1.00 . A A . 14 PHE HE2 1 1
15 16392 1 1 14 PHE HZ H -2.626 -5.982 -3.181 1.00 . A A . 14 PHE HZ 1 1
15 16393 1 1 14 PHE N N -6.506 -1.449 -4.681 1.00 . A A . 14 PHE N 1 1
15 16394 1 1 14 PHE O O -6.262 0.767 -6.264 1.00 . A A . 14 PHE O 1 1
15 16395 1 1 15 GLU C C -3.484 3.255 -5.970 1.00 . A A . 15 GLU C 1 1
15 16396 1 1 15 GLU CA C -4.859 2.948 -5.420 1.00 . A A . 15 GLU CA 1 1
15 16397 1 1 15 GLU CB C -5.328 4.036 -4.444 1.00 . A A . 15 GLU CB 1 1
15 16398 1 1 15 GLU CD C -6.131 6.440 -4.240 1.00 . A A . 15 GLU CD 1 1
15 16399 1 1 15 GLU CG C -5.413 5.419 -5.086 1.00 . A A . 15 GLU CG 1 1
15 16400 1 1 15 GLU H H -4.317 1.562 -3.975 1.00 . A A . 15 GLU H 1 1
15 16401 1 1 15 GLU HA H -5.550 2.893 -6.247 1.00 . A A . 15 GLU HA 1 1
15 16402 1 1 15 GLU HB2 H -6.280 3.756 -4.025 1.00 . A A . 15 GLU HB2 1 1
15 16403 1 1 15 GLU HB3 H -4.621 4.086 -3.628 1.00 . A A . 15 GLU HB3 1 1
15 16404 1 1 15 GLU HG2 H -4.411 5.779 -5.266 1.00 . A A . 15 GLU HG2 1 1
15 16405 1 1 15 GLU HG3 H -5.927 5.322 -6.030 1.00 . A A . 15 GLU HG3 1 1
15 16406 1 1 15 GLU N N -4.838 1.664 -4.806 1.00 . A A . 15 GLU N 1 1
15 16407 1 1 15 GLU O O -2.494 3.241 -5.247 1.00 . A A . 15 GLU O 1 1
15 16408 1 1 15 GLU OE1 O -5.496 7.121 -3.418 1.00 . A A . 15 GLU OE1 1 1
15 16409 1 1 15 GLU OE2 O -7.359 6.583 -4.417 1.00 . A A . 15 GLU OE2 1 1
15 16410 1 1 16 SER C C -2.012 5.328 -8.023 1.00 . A A . 16 SER C 1 1
15 16411 1 1 16 SER CA C -2.184 3.814 -7.899 1.00 . A A . 16 SER CA 1 1
15 16412 1 1 16 SER CB C -2.174 3.150 -9.265 1.00 . A A . 16 SER CB 1 1
15 16413 1 1 16 SER H H -4.228 3.422 -7.802 1.00 . A A . 16 SER H 1 1
15 16414 1 1 16 SER HA H -1.378 3.403 -7.310 1.00 . A A . 16 SER HA 1 1
15 16415 1 1 16 SER HB2 H -1.310 3.480 -9.821 1.00 . A A . 16 SER HB2 1 1
15 16416 1 1 16 SER HB3 H -2.141 2.077 -9.147 1.00 . A A . 16 SER HB3 1 1
15 16417 1 1 16 SER HG H -3.925 2.716 -10.004 1.00 . A A . 16 SER HG 1 1
15 16418 1 1 16 SER N N -3.422 3.494 -7.244 1.00 . A A . 16 SER N 1 1
15 16419 1 1 16 SER O O -1.023 5.816 -8.542 1.00 . A A . 16 SER O 1 1
15 16420 1 1 16 SER OG O -3.349 3.492 -9.993 1.00 . A A . 16 SER OG 1 1
15 16421 1 1 17 HIS C C -2.338 8.149 -6.380 1.00 . A A . 17 HIS C 1 1
15 16422 1 1 17 HIS CA C -2.988 7.521 -7.594 1.00 . A A . 17 HIS CA 1 1
15 16423 1 1 17 HIS CB C -4.422 8.065 -7.765 1.00 . A A . 17 HIS CB 1 1
15 16424 1 1 17 HIS CD2 C -5.293 6.531 -9.647 1.00 . A A . 17 HIS CD2 1 1
15 16425 1 1 17 HIS CE1 C -6.114 8.054 -10.972 1.00 . A A . 17 HIS CE1 1 1
15 16426 1 1 17 HIS CG C -5.069 7.719 -9.070 1.00 . A A . 17 HIS CG 1 1
15 16427 1 1 17 HIS H H -3.706 5.597 -7.035 1.00 . A A . 17 HIS H 1 1
15 16428 1 1 17 HIS HA H -2.413 7.793 -8.466 1.00 . A A . 17 HIS HA 1 1
15 16429 1 1 17 HIS HB2 H -5.050 7.675 -6.980 1.00 . A A . 17 HIS HB2 1 1
15 16430 1 1 17 HIS HB3 H -4.394 9.138 -7.690 1.00 . A A . 17 HIS HB3 1 1
15 16431 1 1 17 HIS HD1 H -5.602 9.630 -9.771 1.00 . A A . 17 HIS HD1 1 1
15 16432 1 1 17 HIS HD2 H -4.989 5.587 -9.221 1.00 . A A . 17 HIS HD2 1 1
15 16433 1 1 17 HIS HE1 H -6.594 8.538 -11.811 1.00 . A A . 17 HIS HE1 1 1
15 16434 1 1 17 HIS HE2 H -6.031 6.082 -11.537 1.00 . A A . 17 HIS HE2 1 1
15 16435 1 1 17 HIS N N -2.981 6.060 -7.505 1.00 . A A . 17 HIS N 1 1
15 16436 1 1 17 HIS ND1 N -5.597 8.659 -9.927 1.00 . A A . 17 HIS ND1 1 1
15 16437 1 1 17 HIS NE2 N -5.943 6.759 -10.827 1.00 . A A . 17 HIS NE2 1 1
15 16438 1 1 17 HIS O O -2.321 9.372 -6.236 1.00 . A A . 17 HIS O 1 1
15 16439 1 1 18 VAL C C 0.211 8.411 -4.649 1.00 . A A . 18 VAL C 1 1
15 16440 1 1 18 VAL CA C -1.148 7.775 -4.330 1.00 . A A . 18 VAL CA 1 1
15 16441 1 1 18 VAL CB C -0.945 6.606 -3.339 1.00 . A A . 18 VAL CB 1 1
15 16442 1 1 18 VAL CG1 C -0.358 7.100 -2.046 1.00 . A A . 18 VAL CG1 1 1
15 16443 1 1 18 VAL CG2 C -2.249 5.874 -3.081 1.00 . A A . 18 VAL CG2 1 1
15 16444 1 1 18 VAL H H -1.787 6.357 -5.695 1.00 . A A . 18 VAL H 1 1
15 16445 1 1 18 VAL HA H -1.786 8.512 -3.865 1.00 . A A . 18 VAL HA 1 1
15 16446 1 1 18 VAL HB H -0.247 5.910 -3.780 1.00 . A A . 18 VAL HB 1 1
15 16447 1 1 18 VAL HG11 H 0.593 7.574 -2.240 1.00 . A A . 18 VAL HG11 1 1
15 16448 1 1 18 VAL HG12 H -0.211 6.265 -1.376 1.00 . A A . 18 VAL HG12 1 1
15 16449 1 1 18 VAL HG13 H -1.029 7.813 -1.592 1.00 . A A . 18 VAL HG13 1 1
15 16450 1 1 18 VAL HG21 H -2.977 6.558 -2.671 1.00 . A A . 18 VAL HG21 1 1
15 16451 1 1 18 VAL HG22 H -2.078 5.072 -2.379 1.00 . A A . 18 VAL HG22 1 1
15 16452 1 1 18 VAL HG23 H -2.621 5.467 -4.009 1.00 . A A . 18 VAL HG23 1 1
15 16453 1 1 18 VAL N N -1.785 7.321 -5.530 1.00 . A A . 18 VAL N 1 1
15 16454 1 1 18 VAL O O 0.999 7.865 -5.434 1.00 . A A . 18 VAL O 1 1
15 16455 1 1 19 ALA C C 2.472 10.119 -2.916 1.00 . A A . 19 ALA C 1 1
15 16456 1 1 19 ALA CA C 1.713 10.255 -4.212 1.00 . A A . 19 ALA CA 1 1
15 16457 1 1 19 ALA CB C 1.476 11.723 -4.509 1.00 . A A . 19 ALA CB 1 1
15 16458 1 1 19 ALA H H -0.242 9.972 -3.514 1.00 . A A . 19 ALA H 1 1
15 16459 1 1 19 ALA HA H 2.272 9.810 -5.022 1.00 . A A . 19 ALA HA 1 1
15 16460 1 1 19 ALA HB1 H 0.918 11.828 -5.428 1.00 . A A . 19 ALA HB1 1 1
15 16461 1 1 19 ALA HB2 H 2.425 12.230 -4.596 1.00 . A A . 19 ALA HB2 1 1
15 16462 1 1 19 ALA HB3 H 0.918 12.153 -3.690 1.00 . A A . 19 ALA HB3 1 1
15 16463 1 1 19 ALA N N 0.455 9.565 -4.071 1.00 . A A . 19 ALA N 1 1
15 16464 1 1 19 ALA O O 1.887 10.289 -1.848 1.00 . A A . 19 ALA O 1 1
15 16465 1 1 20 ARG C C 4.639 10.884 -0.938 1.00 . A A . 20 ARG C 1 1
15 16466 1 1 20 ARG CA C 4.618 9.645 -1.817 1.00 . A A . 20 ARG CA 1 1
15 16467 1 1 20 ARG CB C 6.027 9.265 -2.257 1.00 . A A . 20 ARG CB 1 1
15 16468 1 1 20 ARG CD C 8.318 8.462 -1.689 1.00 . A A . 20 ARG CD 1 1
15 16469 1 1 20 ARG CG C 7.016 8.996 -1.133 1.00 . A A . 20 ARG CG 1 1
15 16470 1 1 20 ARG CZ C 9.689 8.938 -3.702 1.00 . A A . 20 ARG CZ 1 1
15 16471 1 1 20 ARG H H 4.160 9.759 -3.896 1.00 . A A . 20 ARG H 1 1
15 16472 1 1 20 ARG HA H 4.200 8.827 -1.247 1.00 . A A . 20 ARG HA 1 1
15 16473 1 1 20 ARG HB2 H 5.966 8.368 -2.857 1.00 . A A . 20 ARG HB2 1 1
15 16474 1 1 20 ARG HB3 H 6.425 10.055 -2.874 1.00 . A A . 20 ARG HB3 1 1
15 16475 1 1 20 ARG HD2 H 9.020 8.347 -0.876 1.00 . A A . 20 ARG HD2 1 1
15 16476 1 1 20 ARG HD3 H 8.139 7.496 -2.136 1.00 . A A . 20 ARG HD3 1 1
15 16477 1 1 20 ARG HE H 8.711 10.303 -2.578 1.00 . A A . 20 ARG HE 1 1
15 16478 1 1 20 ARG HG2 H 7.221 9.902 -0.582 1.00 . A A . 20 ARG HG2 1 1
15 16479 1 1 20 ARG HG3 H 6.591 8.257 -0.470 1.00 . A A . 20 ARG HG3 1 1
15 16480 1 1 20 ARG HH11 H 9.527 6.926 -3.321 1.00 . A A . 20 ARG HH11 1 1
15 16481 1 1 20 ARG HH12 H 10.509 7.315 -4.645 1.00 . A A . 20 ARG HH12 1 1
15 16482 1 1 20 ARG HH21 H 10.052 10.817 -4.426 1.00 . A A . 20 ARG HH21 1 1
15 16483 1 1 20 ARG HH22 H 10.807 9.566 -5.294 1.00 . A A . 20 ARG HH22 1 1
15 16484 1 1 20 ARG N N 3.760 9.841 -3.001 1.00 . A A . 20 ARG N 1 1
15 16485 1 1 20 ARG NE N 8.906 9.343 -2.690 1.00 . A A . 20 ARG NE 1 1
15 16486 1 1 20 ARG NH1 N 9.920 7.638 -3.901 1.00 . A A . 20 ARG NH1 1 1
15 16487 1 1 20 ARG NH2 N 10.216 9.833 -4.527 1.00 . A A . 20 ARG NH2 1 1
15 16488 1 1 20 ARG O O 4.790 10.797 0.282 1.00 . A A . 20 ARG O 1 1
15 16489 1 1 21 ALA C C 3.189 13.377 0.037 1.00 . A A . 21 ALA C 1 1
15 16490 1 1 21 ALA CA C 4.414 13.288 -0.872 1.00 . A A . 21 ALA CA 1 1
15 16491 1 1 21 ALA CB C 4.403 14.423 -1.879 1.00 . A A . 21 ALA CB 1 1
15 16492 1 1 21 ALA H H 4.352 12.004 -2.536 1.00 . A A . 21 ALA H 1 1
15 16493 1 1 21 ALA HA H 5.307 13.376 -0.271 1.00 . A A . 21 ALA HA 1 1
15 16494 1 1 21 ALA HB1 H 4.439 15.368 -1.361 1.00 . A A . 21 ALA HB1 1 1
15 16495 1 1 21 ALA HB2 H 3.504 14.368 -2.473 1.00 . A A . 21 ALA HB2 1 1
15 16496 1 1 21 ALA HB3 H 5.261 14.335 -2.528 1.00 . A A . 21 ALA HB3 1 1
15 16497 1 1 21 ALA N N 4.455 12.022 -1.562 1.00 . A A . 21 ALA N 1 1
15 16498 1 1 21 ALA O O 3.216 14.048 1.062 1.00 . A A . 21 ALA O 1 1
15 16499 1 1 22 ASN C C 0.862 11.596 1.454 1.00 . A A . 22 ASN C 1 1
15 16500 1 1 22 ASN CA C 0.880 12.723 0.424 1.00 . A A . 22 ASN CA 1 1
15 16501 1 1 22 ASN CB C -0.315 12.540 -0.532 1.00 . A A . 22 ASN CB 1 1
15 16502 1 1 22 ASN CG C -1.631 13.138 -0.025 1.00 . A A . 22 ASN CG 1 1
15 16503 1 1 22 ASN H H 2.193 12.067 -1.104 1.00 . A A . 22 ASN H 1 1
15 16504 1 1 22 ASN HA H 0.803 13.679 0.918 1.00 . A A . 22 ASN HA 1 1
15 16505 1 1 22 ASN HB2 H -0.124 12.903 -1.525 1.00 . A A . 22 ASN HB2 1 1
15 16506 1 1 22 ASN HB3 H -0.474 11.476 -0.620 1.00 . A A . 22 ASN HB3 1 1
15 16507 1 1 22 ASN HD21 H -1.119 12.830 1.835 1.00 . A A . 22 ASN HD21 1 1
15 16508 1 1 22 ASN HD22 H -2.676 13.565 1.580 1.00 . A A . 22 ASN HD22 1 1
15 16509 1 1 22 ASN N N 2.132 12.662 -0.325 1.00 . A A . 22 ASN N 1 1
15 16510 1 1 22 ASN ND2 N -1.830 13.184 1.260 1.00 . A A . 22 ASN ND2 1 1
15 16511 1 1 22 ASN O O 0.007 11.554 2.349 1.00 . A A . 22 ASN O 1 1
15 16512 1 1 22 ASN OD1 O -2.464 13.560 -0.822 1.00 . A A . 22 ASN OD1 1 1
15 16513 1 1 23 VAL C C 2.603 9.895 3.478 1.00 . A A . 23 VAL C 1 1
15 16514 1 1 23 VAL CA C 1.882 9.537 2.195 1.00 . A A . 23 VAL CA 1 1
15 16515 1 1 23 VAL CB C 2.630 8.361 1.515 1.00 . A A . 23 VAL CB 1 1
15 16516 1 1 23 VAL CG1 C 2.703 7.159 2.432 1.00 . A A . 23 VAL CG1 1 1
15 16517 1 1 23 VAL CG2 C 1.958 7.982 0.225 1.00 . A A . 23 VAL CG2 1 1
15 16518 1 1 23 VAL H H 2.460 10.808 0.608 1.00 . A A . 23 VAL H 1 1
15 16519 1 1 23 VAL HA H 0.878 9.214 2.428 1.00 . A A . 23 VAL HA 1 1
15 16520 1 1 23 VAL HB H 3.637 8.682 1.292 1.00 . A A . 23 VAL HB 1 1
15 16521 1 1 23 VAL HG11 H 3.240 6.374 1.922 1.00 . A A . 23 VAL HG11 1 1
15 16522 1 1 23 VAL HG12 H 1.705 6.819 2.669 1.00 . A A . 23 VAL HG12 1 1
15 16523 1 1 23 VAL HG13 H 3.224 7.423 3.341 1.00 . A A . 23 VAL HG13 1 1
15 16524 1 1 23 VAL HG21 H 1.949 8.828 -0.447 1.00 . A A . 23 VAL HG21 1 1
15 16525 1 1 23 VAL HG22 H 0.940 7.680 0.420 1.00 . A A . 23 VAL HG22 1 1
15 16526 1 1 23 VAL HG23 H 2.488 7.167 -0.247 1.00 . A A . 23 VAL HG23 1 1
15 16527 1 1 23 VAL N N 1.795 10.689 1.319 1.00 . A A . 23 VAL N 1 1
15 16528 1 1 23 VAL O O 3.755 10.311 3.448 1.00 . A A . 23 VAL O 1 1
15 16529 1 1 24 LYS C C 3.514 8.899 6.185 1.00 . A A . 24 LYS C 1 1
15 16530 1 1 24 LYS CA C 2.513 9.989 5.880 1.00 . A A . 24 LYS CA 1 1
15 16531 1 1 24 LYS CB C 1.425 9.960 6.908 1.00 . A A . 24 LYS CB 1 1
15 16532 1 1 24 LYS CD C 0.729 10.160 9.179 1.00 . A A . 24 LYS CD 1 1
15 16533 1 1 24 LYS CE C -0.014 11.483 9.214 1.00 . A A . 24 LYS CE 1 1
15 16534 1 1 24 LYS CG C 1.894 10.176 8.282 1.00 . A A . 24 LYS CG 1 1
15 16535 1 1 24 LYS H H 0.970 9.474 4.582 1.00 . A A . 24 LYS H 1 1
15 16536 1 1 24 LYS HA H 2.997 10.950 5.929 1.00 . A A . 24 LYS HA 1 1
15 16537 1 1 24 LYS HB2 H 0.645 10.665 6.688 1.00 . A A . 24 LYS HB2 1 1
15 16538 1 1 24 LYS HB3 H 0.967 8.983 6.916 1.00 . A A . 24 LYS HB3 1 1
15 16539 1 1 24 LYS HD2 H 0.068 9.417 8.754 1.00 . A A . 24 LYS HD2 1 1
15 16540 1 1 24 LYS HD3 H 1.111 9.864 10.128 1.00 . A A . 24 LYS HD3 1 1
15 16541 1 1 24 LYS HE2 H -0.273 11.764 8.205 1.00 . A A . 24 LYS HE2 1 1
15 16542 1 1 24 LYS HE3 H -0.916 11.358 9.792 1.00 . A A . 24 LYS HE3 1 1
15 16543 1 1 24 LYS HG2 H 2.577 9.383 8.552 1.00 . A A . 24 LYS HG2 1 1
15 16544 1 1 24 LYS HG3 H 2.388 11.132 8.355 1.00 . A A . 24 LYS HG3 1 1
15 16545 1 1 24 LYS HZ1 H 0.290 13.455 9.875 1.00 . A A . 24 LYS HZ1 1 1
15 16546 1 1 24 LYS HZ2 H 1.682 12.730 9.282 1.00 . A A . 24 LYS HZ2 1 1
15 16547 1 1 24 LYS HZ3 H 1.082 12.308 10.787 1.00 . A A . 24 LYS HZ3 1 1
15 16548 1 1 24 LYS N N 1.920 9.752 4.597 1.00 . A A . 24 LYS N 1 1
15 16549 1 1 24 LYS NZ N 0.807 12.556 9.815 1.00 . A A . 24 LYS NZ 1 1
15 16550 1 1 24 LYS O O 4.676 9.155 6.503 1.00 . A A . 24 LYS O 1 1
15 16551 1 1 25 ARG C C 3.264 5.381 5.533 1.00 . A A . 25 ARG C 1 1
15 16552 1 1 25 ARG CA C 3.825 6.524 6.359 1.00 . A A . 25 ARG CA 1 1
15 16553 1 1 25 ARG CB C 3.654 6.230 7.848 1.00 . A A . 25 ARG CB 1 1
15 16554 1 1 25 ARG CD C 4.119 4.901 9.875 1.00 . A A . 25 ARG CD 1 1
15 16555 1 1 25 ARG CG C 4.450 5.074 8.405 1.00 . A A . 25 ARG CG 1 1
15 16556 1 1 25 ARG CZ C 4.640 3.332 11.718 1.00 . A A . 25 ARG CZ 1 1
15 16557 1 1 25 ARG H H 2.128 7.591 5.746 1.00 . A A . 25 ARG H 1 1
15 16558 1 1 25 ARG HA H 4.869 6.692 6.136 1.00 . A A . 25 ARG HA 1 1
15 16559 1 1 25 ARG HB2 H 3.932 7.113 8.403 1.00 . A A . 25 ARG HB2 1 1
15 16560 1 1 25 ARG HB3 H 2.606 6.039 8.022 1.00 . A A . 25 ARG HB3 1 1
15 16561 1 1 25 ARG HD2 H 4.294 5.838 10.382 1.00 . A A . 25 ARG HD2 1 1
15 16562 1 1 25 ARG HD3 H 3.074 4.641 9.962 1.00 . A A . 25 ARG HD3 1 1
15 16563 1 1 25 ARG HE H 5.733 3.604 10.031 1.00 . A A . 25 ARG HE 1 1
15 16564 1 1 25 ARG HG2 H 4.199 4.173 7.865 1.00 . A A . 25 ARG HG2 1 1
15 16565 1 1 25 ARG HG3 H 5.504 5.281 8.304 1.00 . A A . 25 ARG HG3 1 1
15 16566 1 1 25 ARG HH11 H 2.816 4.271 11.958 1.00 . A A . 25 ARG HH11 1 1
15 16567 1 1 25 ARG HH12 H 3.244 3.277 13.246 1.00 . A A . 25 ARG HH12 1 1
15 16568 1 1 25 ARG HH21 H 6.362 2.232 11.835 1.00 . A A . 25 ARG HH21 1 1
15 16569 1 1 25 ARG HH22 H 5.332 2.053 13.169 1.00 . A A . 25 ARG HH22 1 1
15 16570 1 1 25 ARG N N 3.051 7.697 6.058 1.00 . A A . 25 ARG N 1 1
15 16571 1 1 25 ARG NE N 4.920 3.864 10.520 1.00 . A A . 25 ARG NE 1 1
15 16572 1 1 25 ARG NH1 N 3.497 3.644 12.346 1.00 . A A . 25 ARG NH1 1 1
15 16573 1 1 25 ARG NH2 N 5.497 2.487 12.278 1.00 . A A . 25 ARG NH2 1 1
15 16574 1 1 25 ARG O O 2.035 5.316 5.325 1.00 . A A . 25 ARG O 1 1
15 16575 1 1 26 LEU C C 4.376 2.123 4.631 1.00 . A A . 26 LEU C 1 1
15 16576 1 1 26 LEU CA C 3.638 3.377 4.268 1.00 . A A . 26 LEU CA 1 1
15 16577 1 1 26 LEU CB C 3.748 3.571 2.740 1.00 . A A . 26 LEU CB 1 1
15 16578 1 1 26 LEU CD1 C 5.020 3.361 0.636 1.00 . A A . 26 LEU CD1 1 1
15 16579 1 1 26 LEU CD2 C 5.837 4.932 2.312 1.00 . A A . 26 LEU CD2 1 1
15 16580 1 1 26 LEU CG C 5.149 3.600 2.107 1.00 . A A . 26 LEU CG 1 1
15 16581 1 1 26 LEU H H 5.076 4.575 5.216 1.00 . A A . 26 LEU H 1 1
15 16582 1 1 26 LEU HA H 2.597 3.237 4.518 1.00 . A A . 26 LEU HA 1 1
15 16583 1 1 26 LEU HB2 H 3.204 2.758 2.281 1.00 . A A . 26 LEU HB2 1 1
15 16584 1 1 26 LEU HB3 H 3.236 4.485 2.488 1.00 . A A . 26 LEU HB3 1 1
15 16585 1 1 26 LEU HD11 H 6.003 3.362 0.185 1.00 . A A . 26 LEU HD11 1 1
15 16586 1 1 26 LEU HD12 H 4.417 4.146 0.204 1.00 . A A . 26 LEU HD12 1 1
15 16587 1 1 26 LEU HD13 H 4.540 2.403 0.481 1.00 . A A . 26 LEU HD13 1 1
15 16588 1 1 26 LEU HD21 H 5.275 5.695 1.793 1.00 . A A . 26 LEU HD21 1 1
15 16589 1 1 26 LEU HD22 H 6.819 4.855 1.864 1.00 . A A . 26 LEU HD22 1 1
15 16590 1 1 26 LEU HD23 H 5.911 5.163 3.365 1.00 . A A . 26 LEU HD23 1 1
15 16591 1 1 26 LEU HG H 5.760 2.819 2.534 1.00 . A A . 26 LEU HG 1 1
15 16592 1 1 26 LEU N N 4.114 4.501 5.045 1.00 . A A . 26 LEU N 1 1
15 16593 1 1 26 LEU O O 5.486 2.176 5.166 1.00 . A A . 26 LEU O 1 1
15 16594 1 1 27 LYS C C 3.966 -1.207 3.430 1.00 . A A . 27 LYS C 1 1
15 16595 1 1 27 LYS CA C 4.334 -0.295 4.543 1.00 . A A . 27 LYS CA 1 1
15 16596 1 1 27 LYS CB C 3.884 -0.911 5.865 1.00 . A A . 27 LYS CB 1 1
15 16597 1 1 27 LYS CD C 3.912 -0.845 8.340 1.00 . A A . 27 LYS CD 1 1
15 16598 1 1 27 LYS CE C 4.584 -0.251 9.553 1.00 . A A . 27 LYS CE 1 1
15 16599 1 1 27 LYS CG C 4.490 -0.276 7.068 1.00 . A A . 27 LYS CG 1 1
15 16600 1 1 27 LYS H H 2.871 1.062 3.926 1.00 . A A . 27 LYS H 1 1
15 16601 1 1 27 LYS HA H 5.409 -0.186 4.566 1.00 . A A . 27 LYS HA 1 1
15 16602 1 1 27 LYS HB2 H 2.814 -0.804 5.966 1.00 . A A . 27 LYS HB2 1 1
15 16603 1 1 27 LYS HB3 H 4.138 -1.961 5.870 1.00 . A A . 27 LYS HB3 1 1
15 16604 1 1 27 LYS HD2 H 2.857 -0.621 8.381 1.00 . A A . 27 LYS HD2 1 1
15 16605 1 1 27 LYS HD3 H 4.053 -1.916 8.346 1.00 . A A . 27 LYS HD3 1 1
15 16606 1 1 27 LYS HE2 H 4.463 0.819 9.481 1.00 . A A . 27 LYS HE2 1 1
15 16607 1 1 27 LYS HE3 H 4.097 -0.625 10.439 1.00 . A A . 27 LYS HE3 1 1
15 16608 1 1 27 LYS HG2 H 5.553 -0.464 7.038 1.00 . A A . 27 LYS HG2 1 1
15 16609 1 1 27 LYS HG3 H 4.305 0.782 7.000 1.00 . A A . 27 LYS HG3 1 1
15 16610 1 1 27 LYS HZ1 H 6.187 -1.597 9.537 1.00 . A A . 27 LYS HZ1 1 1
15 16611 1 1 27 LYS HZ2 H 6.482 -0.228 10.468 1.00 . A A . 27 LYS HZ2 1 1
15 16612 1 1 27 LYS HZ3 H 6.532 -0.142 8.786 1.00 . A A . 27 LYS HZ3 1 1
15 16613 1 1 27 LYS N N 3.764 1.012 4.330 1.00 . A A . 27 LYS N 1 1
15 16614 1 1 27 LYS NZ N 6.032 -0.569 9.594 1.00 . A A . 27 LYS NZ 1 1
15 16615 1 1 27 LYS O O 2.868 -1.112 2.869 1.00 . A A . 27 LYS O 1 1
15 16616 1 1 28 ILE C C 4.498 -4.407 2.833 1.00 . A A . 28 ILE C 1 1
15 16617 1 1 28 ILE CA C 4.651 -3.084 2.111 1.00 . A A . 28 ILE CA 1 1
15 16618 1 1 28 ILE CB C 5.799 -3.170 1.043 1.00 . A A . 28 ILE CB 1 1
15 16619 1 1 28 ILE CD1 C 6.916 -1.908 -0.898 1.00 . A A . 28 ILE CD1 1 1
15 16620 1 1 28 ILE CG1 C 5.902 -1.864 0.240 1.00 . A A . 28 ILE CG1 1 1
15 16621 1 1 28 ILE CG2 C 5.600 -4.350 0.100 1.00 . A A . 28 ILE CG2 1 1
15 16622 1 1 28 ILE H H 5.731 -1.989 3.579 1.00 . A A . 28 ILE H 1 1
15 16623 1 1 28 ILE HA H 3.715 -2.857 1.619 1.00 . A A . 28 ILE HA 1 1
15 16624 1 1 28 ILE HB H 6.729 -3.321 1.573 1.00 . A A . 28 ILE HB 1 1
15 16625 1 1 28 ILE HD11 H 6.934 -0.951 -1.397 1.00 . A A . 28 ILE HD11 1 1
15 16626 1 1 28 ILE HD12 H 6.626 -2.672 -1.606 1.00 . A A . 28 ILE HD12 1 1
15 16627 1 1 28 ILE HD13 H 7.898 -2.128 -0.508 1.00 . A A . 28 ILE HD13 1 1
15 16628 1 1 28 ILE HG12 H 4.941 -1.632 -0.191 1.00 . A A . 28 ILE HG12 1 1
15 16629 1 1 28 ILE HG13 H 6.189 -1.067 0.908 1.00 . A A . 28 ILE HG13 1 1
15 16630 1 1 28 ILE HG21 H 4.651 -4.254 -0.404 1.00 . A A . 28 ILE HG21 1 1
15 16631 1 1 28 ILE HG22 H 5.644 -5.280 0.647 1.00 . A A . 28 ILE HG22 1 1
15 16632 1 1 28 ILE HG23 H 6.396 -4.306 -0.632 1.00 . A A . 28 ILE HG23 1 1
15 16633 1 1 28 ILE N N 4.876 -2.060 3.101 1.00 . A A . 28 ILE N 1 1
15 16634 1 1 28 ILE O O 5.417 -4.859 3.546 1.00 . A A . 28 ILE O 1 1
15 16635 1 1 29 LEU C C 3.317 -7.375 2.404 1.00 . A A . 29 LEU C 1 1
15 16636 1 1 29 LEU CA C 3.052 -6.242 3.345 1.00 . A A . 29 LEU CA 1 1
15 16637 1 1 29 LEU CB C 1.589 -6.295 3.793 1.00 . A A . 29 LEU CB 1 1
15 16638 1 1 29 LEU CD1 C -0.342 -5.398 5.091 1.00 . A A . 29 LEU CD1 1 1
15 16639 1 1 29 LEU CD2 C 1.965 -5.238 6.031 1.00 . A A . 29 LEU CD2 1 1
15 16640 1 1 29 LEU CG C 1.129 -5.211 4.764 1.00 . A A . 29 LEU CG 1 1
15 16641 1 1 29 LEU H H 2.639 -4.587 2.149 1.00 . A A . 29 LEU H 1 1
15 16642 1 1 29 LEU HA H 3.678 -6.338 4.217 1.00 . A A . 29 LEU HA 1 1
15 16643 1 1 29 LEU HB2 H 0.971 -6.239 2.909 1.00 . A A . 29 LEU HB2 1 1
15 16644 1 1 29 LEU HB3 H 1.425 -7.256 4.258 1.00 . A A . 29 LEU HB3 1 1
15 16645 1 1 29 LEU HD11 H -0.920 -5.339 4.181 1.00 . A A . 29 LEU HD11 1 1
15 16646 1 1 29 LEU HD12 H -0.664 -4.631 5.778 1.00 . A A . 29 LEU HD12 1 1
15 16647 1 1 29 LEU HD13 H -0.482 -6.372 5.535 1.00 . A A . 29 LEU HD13 1 1
15 16648 1 1 29 LEU HD21 H 2.999 -5.053 5.784 1.00 . A A . 29 LEU HD21 1 1
15 16649 1 1 29 LEU HD22 H 1.877 -6.210 6.493 1.00 . A A . 29 LEU HD22 1 1
15 16650 1 1 29 LEU HD23 H 1.612 -4.476 6.708 1.00 . A A . 29 LEU HD23 1 1
15 16651 1 1 29 LEU HG H 1.244 -4.244 4.295 1.00 . A A . 29 LEU HG 1 1
15 16652 1 1 29 LEU N N 3.342 -4.997 2.705 1.00 . A A . 29 LEU N 1 1
15 16653 1 1 29 LEU O O 2.585 -7.564 1.418 1.00 . A A . 29 LEU O 1 1
15 16654 1 1 30 ASN C C 3.984 -10.446 2.585 1.00 . A A . 30 ASN C 1 1
15 16655 1 1 30 ASN CA C 4.682 -9.292 1.928 1.00 . A A . 30 ASN CA 1 1
15 16656 1 1 30 ASN CB C 6.208 -9.562 1.897 1.00 . A A . 30 ASN CB 1 1
15 16657 1 1 30 ASN CG C 7.043 -8.433 1.304 1.00 . A A . 30 ASN CG 1 1
15 16658 1 1 30 ASN H H 4.918 -7.860 3.450 1.00 . A A . 30 ASN H 1 1
15 16659 1 1 30 ASN HA H 4.299 -9.197 0.920 1.00 . A A . 30 ASN HA 1 1
15 16660 1 1 30 ASN HB2 H 6.550 -9.721 2.909 1.00 . A A . 30 ASN HB2 1 1
15 16661 1 1 30 ASN HB3 H 6.389 -10.461 1.327 1.00 . A A . 30 ASN HB3 1 1
15 16662 1 1 30 ASN HD21 H 6.924 -9.255 -0.485 1.00 . A A . 30 ASN HD21 1 1
15 16663 1 1 30 ASN HD22 H 7.823 -7.783 -0.401 1.00 . A A . 30 ASN HD22 1 1
15 16664 1 1 30 ASN N N 4.353 -8.113 2.691 1.00 . A A . 30 ASN N 1 1
15 16665 1 1 30 ASN ND2 N 7.289 -8.491 0.018 1.00 . A A . 30 ASN ND2 1 1
15 16666 1 1 30 ASN O O 4.511 -11.066 3.511 1.00 . A A . 30 ASN O 1 1
15 16667 1 1 30 ASN OD1 O 7.487 -7.519 2.021 1.00 . A A . 30 ASN OD1 1 1
15 16668 1 1 31 THR C C 2.386 -13.098 2.187 1.00 . A A . 31 THR C 1 1
15 16669 1 1 31 THR CA C 1.984 -11.725 2.738 1.00 . A A . 31 THR CA 1 1
15 16670 1 1 31 THR CB C 0.540 -11.419 2.421 1.00 . A A . 31 THR CB 1 1
15 16671 1 1 31 THR CG2 C 0.042 -10.256 3.267 1.00 . A A . 31 THR CG2 1 1
15 16672 1 1 31 THR H H 2.393 -10.137 1.455 1.00 . A A . 31 THR H 1 1
15 16673 1 1 31 THR HA H 2.107 -11.712 3.811 1.00 . A A . 31 THR HA 1 1
15 16674 1 1 31 THR HB H -0.064 -12.296 2.608 1.00 . A A . 31 THR HB 1 1
15 16675 1 1 31 THR HG1 H 1.258 -11.462 0.614 1.00 . A A . 31 THR HG1 1 1
15 16676 1 1 31 THR HG21 H 0.647 -9.384 3.067 1.00 . A A . 31 THR HG21 1 1
15 16677 1 1 31 THR HG22 H 0.116 -10.513 4.313 1.00 . A A . 31 THR HG22 1 1
15 16678 1 1 31 THR HG23 H -0.988 -10.043 3.021 1.00 . A A . 31 THR HG23 1 1
15 16679 1 1 31 THR N N 2.786 -10.685 2.173 1.00 . A A . 31 THR N 1 1
15 16680 1 1 31 THR O O 2.960 -13.183 1.106 1.00 . A A . 31 THR O 1 1
15 16681 1 1 31 THR OG1 O 0.477 -11.073 1.034 1.00 . A A . 31 THR OG1 1 1
15 16682 1 1 32 PRO C C 1.518 -16.104 1.439 1.00 . A A . 32 PRO C 1 1
15 16683 1 1 32 PRO CA C 2.475 -15.538 2.512 1.00 . A A . 32 PRO CA 1 1
15 16684 1 1 32 PRO CB C 2.376 -16.341 3.810 1.00 . A A . 32 PRO CB 1 1
15 16685 1 1 32 PRO CD C 1.522 -14.153 4.291 1.00 . A A . 32 PRO CD 1 1
15 16686 1 1 32 PRO CG C 1.389 -15.603 4.652 1.00 . A A . 32 PRO CG 1 1
15 16687 1 1 32 PRO HA H 3.482 -15.584 2.132 1.00 . A A . 32 PRO HA 1 1
15 16688 1 1 32 PRO HB2 H 2.045 -17.344 3.593 1.00 . A A . 32 PRO HB2 1 1
15 16689 1 1 32 PRO HB3 H 3.345 -16.371 4.284 1.00 . A A . 32 PRO HB3 1 1
15 16690 1 1 32 PRO HD2 H 0.552 -13.679 4.268 1.00 . A A . 32 PRO HD2 1 1
15 16691 1 1 32 PRO HD3 H 2.170 -13.646 4.990 1.00 . A A . 32 PRO HD3 1 1
15 16692 1 1 32 PRO HG2 H 0.391 -15.946 4.428 1.00 . A A . 32 PRO HG2 1 1
15 16693 1 1 32 PRO HG3 H 1.608 -15.751 5.698 1.00 . A A . 32 PRO HG3 1 1
15 16694 1 1 32 PRO N N 2.130 -14.176 2.937 1.00 . A A . 32 PRO N 1 1
15 16695 1 1 32 PRO O O 1.953 -16.671 0.433 1.00 . A A . 32 PRO O 1 1
15 16696 1 1 33 ASN C C -1.065 -15.477 -0.397 1.00 . A A . 33 ASN C 1 1
15 16697 1 1 33 ASN CA C -0.809 -16.437 0.771 1.00 . A A . 33 ASN CA 1 1
15 16698 1 1 33 ASN CB C -2.094 -16.686 1.573 1.00 . A A . 33 ASN CB 1 1
15 16699 1 1 33 ASN CG C -2.525 -15.453 2.323 1.00 . A A . 33 ASN CG 1 1
15 16700 1 1 33 ASN H H -0.003 -15.460 2.484 1.00 . A A . 33 ASN H 1 1
15 16701 1 1 33 ASN HA H -0.469 -17.377 0.364 1.00 . A A . 33 ASN HA 1 1
15 16702 1 1 33 ASN HB2 H -2.887 -16.969 0.894 1.00 . A A . 33 ASN HB2 1 1
15 16703 1 1 33 ASN HB3 H -1.935 -17.486 2.282 1.00 . A A . 33 ASN HB3 1 1
15 16704 1 1 33 ASN HD21 H -3.640 -14.865 0.813 1.00 . A A . 33 ASN HD21 1 1
15 16705 1 1 33 ASN HD22 H -3.573 -13.827 2.181 1.00 . A A . 33 ASN HD22 1 1
15 16706 1 1 33 ASN N N 0.243 -15.936 1.665 1.00 . A A . 33 ASN N 1 1
15 16707 1 1 33 ASN ND2 N -3.327 -14.655 1.717 1.00 . A A . 33 ASN ND2 1 1
15 16708 1 1 33 ASN O O -1.491 -15.888 -1.468 1.00 . A A . 33 ASN O 1 1
15 16709 1 1 33 ASN OD1 O -2.111 -15.229 3.457 1.00 . A A . 33 ASN OD1 1 1
15 16710 1 1 34 CYS C C 0.520 -12.733 -1.517 1.00 . A A . 34 CYS C 1 1
15 16711 1 1 34 CYS CA C -0.899 -13.209 -1.210 1.00 . A A . 34 CYS CA 1 1
15 16712 1 1 34 CYS CB C -1.780 -12.055 -0.701 1.00 . A A . 34 CYS CB 1 1
15 16713 1 1 34 CYS H H -0.552 -13.891 0.709 1.00 . A A . 34 CYS H 1 1
15 16714 1 1 34 CYS HA H -1.338 -13.653 -2.091 1.00 . A A . 34 CYS HA 1 1
15 16715 1 1 34 CYS HB2 H -1.356 -11.755 0.247 1.00 . A A . 34 CYS HB2 1 1
15 16716 1 1 34 CYS HB3 H -1.739 -11.206 -1.362 1.00 . A A . 34 CYS HB3 1 1
15 16717 1 1 34 CYS N N -0.800 -14.213 -0.180 1.00 . A A . 34 CYS N 1 1
15 16718 1 1 34 CYS O O 1.470 -13.469 -1.270 1.00 . A A . 34 CYS O 1 1
15 16719 1 1 34 CYS SG S -3.519 -12.520 -0.382 1.00 . A A . 34 CYS SG 1 1
15 16720 1 1 35 ALA C C 2.320 -9.723 -1.845 1.00 . A A . 35 ALA C 1 1
15 16721 1 1 35 ALA CA C 2.001 -11.090 -2.403 1.00 . A A . 35 ALA CA 1 1
15 16722 1 1 35 ALA CB C 2.196 -11.130 -3.916 1.00 . A A . 35 ALA CB 1 1
15 16723 1 1 35 ALA H H -0.079 -10.939 -2.097 1.00 . A A . 35 ALA H 1 1
15 16724 1 1 35 ALA HA H 2.700 -11.788 -1.967 1.00 . A A . 35 ALA HA 1 1
15 16725 1 1 35 ALA HB1 H 1.531 -10.419 -4.384 1.00 . A A . 35 ALA HB1 1 1
15 16726 1 1 35 ALA HB2 H 1.973 -12.122 -4.280 1.00 . A A . 35 ALA HB2 1 1
15 16727 1 1 35 ALA HB3 H 3.218 -10.881 -4.155 1.00 . A A . 35 ALA HB3 1 1
15 16728 1 1 35 ALA N N 0.685 -11.541 -2.020 1.00 . A A . 35 ALA N 1 1
15 16729 1 1 35 ALA O O 2.872 -9.614 -0.752 1.00 . A A . 35 ALA O 1 1
15 16730 1 1 36 LEU C C 1.059 -6.488 -1.941 1.00 . A A . 36 LEU C 1 1
15 16731 1 1 36 LEU CA C 2.266 -7.337 -2.180 1.00 . A A . 36 LEU CA 1 1
15 16732 1 1 36 LEU CB C 3.128 -6.671 -3.252 1.00 . A A . 36 LEU CB 1 1
15 16733 1 1 36 LEU CD1 C 5.188 -6.511 -4.628 1.00 . A A . 36 LEU CD1 1 1
15 16734 1 1 36 LEU CD2 C 5.334 -7.222 -2.257 1.00 . A A . 36 LEU CD2 1 1
15 16735 1 1 36 LEU CG C 4.498 -7.272 -3.515 1.00 . A A . 36 LEU CG 1 1
15 16736 1 1 36 LEU H H 1.370 -8.807 -3.358 1.00 . A A . 36 LEU H 1 1
15 16737 1 1 36 LEU HA H 2.850 -7.379 -1.274 1.00 . A A . 36 LEU HA 1 1
15 16738 1 1 36 LEU HB2 H 2.574 -6.693 -4.179 1.00 . A A . 36 LEU HB2 1 1
15 16739 1 1 36 LEU HB3 H 3.261 -5.637 -2.970 1.00 . A A . 36 LEU HB3 1 1
15 16740 1 1 36 LEU HD11 H 5.278 -5.475 -4.335 1.00 . A A . 36 LEU HD11 1 1
15 16741 1 1 36 LEU HD12 H 4.593 -6.575 -5.526 1.00 . A A . 36 LEU HD12 1 1
15 16742 1 1 36 LEU HD13 H 6.168 -6.927 -4.801 1.00 . A A . 36 LEU HD13 1 1
15 16743 1 1 36 LEU HD21 H 4.856 -7.812 -1.489 1.00 . A A . 36 LEU HD21 1 1
15 16744 1 1 36 LEU HD22 H 5.407 -6.198 -1.920 1.00 . A A . 36 LEU HD22 1 1
15 16745 1 1 36 LEU HD23 H 6.320 -7.615 -2.451 1.00 . A A . 36 LEU HD23 1 1
15 16746 1 1 36 LEU HG H 4.390 -8.303 -3.815 1.00 . A A . 36 LEU HG 1 1
15 16747 1 1 36 LEU N N 1.922 -8.686 -2.557 1.00 . A A . 36 LEU N 1 1
15 16748 1 1 36 LEU O O 0.313 -6.177 -2.867 1.00 . A A . 36 LEU O 1 1
15 16749 1 1 37 GLN C C 0.497 -4.053 0.327 1.00 . A A . 37 GLN C 1 1
15 16750 1 1 37 GLN CA C -0.168 -5.195 -0.378 1.00 . A A . 37 GLN CA 1 1
15 16751 1 1 37 GLN CB C -1.296 -5.794 0.490 1.00 . A A . 37 GLN CB 1 1
15 16752 1 1 37 GLN CD C -1.415 -8.209 -0.405 1.00 . A A . 37 GLN CD 1 1
15 16753 1 1 37 GLN CG C -2.141 -6.891 -0.185 1.00 . A A . 37 GLN CG 1 1
15 16754 1 1 37 GLN H H 1.412 -6.517 -0.002 1.00 . A A . 37 GLN H 1 1
15 16755 1 1 37 GLN HA H -0.574 -4.834 -1.309 1.00 . A A . 37 GLN HA 1 1
15 16756 1 1 37 GLN HB2 H -0.859 -6.211 1.385 1.00 . A A . 37 GLN HB2 1 1
15 16757 1 1 37 GLN HB3 H -1.957 -4.990 0.779 1.00 . A A . 37 GLN HB3 1 1
15 16758 1 1 37 GLN HE21 H -0.333 -7.934 1.226 1.00 . A A . 37 GLN HE21 1 1
15 16759 1 1 37 GLN HE22 H -0.042 -9.399 0.385 1.00 . A A . 37 GLN HE22 1 1
15 16760 1 1 37 GLN HG2 H -3.008 -7.084 0.427 1.00 . A A . 37 GLN HG2 1 1
15 16761 1 1 37 GLN HG3 H -2.471 -6.511 -1.142 1.00 . A A . 37 GLN HG3 1 1
15 16762 1 1 37 GLN N N 0.849 -6.136 -0.712 1.00 . A A . 37 GLN N 1 1
15 16763 1 1 37 GLN NE2 N -0.511 -8.540 0.478 1.00 . A A . 37 GLN NE2 1 1
15 16764 1 1 37 GLN O O 1.230 -4.254 1.276 1.00 . A A . 37 GLN O 1 1
15 16765 1 1 37 GLN OE1 O -1.690 -8.932 -1.359 1.00 . A A . 37 GLN OE1 1 1
15 16766 1 1 38 ILE C C -0.117 -0.778 0.971 1.00 . A A . 38 ILE C 1 1
15 16767 1 1 38 ILE CA C 0.927 -1.715 0.403 1.00 . A A . 38 ILE CA 1 1
15 16768 1 1 38 ILE CB C 1.695 -1.012 -0.726 1.00 . A A . 38 ILE CB 1 1
15 16769 1 1 38 ILE CD1 C 3.226 -1.496 -2.677 1.00 . A A . 38 ILE CD1 1 1
15 16770 1 1 38 ILE CG1 C 2.513 -2.049 -1.495 1.00 . A A . 38 ILE CG1 1 1
15 16771 1 1 38 ILE CG2 C 2.620 0.064 -0.157 1.00 . A A . 38 ILE CG2 1 1
15 16772 1 1 38 ILE H H -0.355 -2.764 -0.883 1.00 . A A . 38 ILE H 1 1
15 16773 1 1 38 ILE HA H 1.625 -2.015 1.171 1.00 . A A . 38 ILE HA 1 1
15 16774 1 1 38 ILE HB H 0.986 -0.561 -1.404 1.00 . A A . 38 ILE HB 1 1
15 16775 1 1 38 ILE HD11 H 3.894 -0.720 -2.338 1.00 . A A . 38 ILE HD11 1 1
15 16776 1 1 38 ILE HD12 H 2.510 -1.080 -3.371 1.00 . A A . 38 ILE HD12 1 1
15 16777 1 1 38 ILE HD13 H 3.798 -2.276 -3.157 1.00 . A A . 38 ILE HD13 1 1
15 16778 1 1 38 ILE HG12 H 3.246 -2.492 -0.839 1.00 . A A . 38 ILE HG12 1 1
15 16779 1 1 38 ILE HG13 H 1.847 -2.824 -1.841 1.00 . A A . 38 ILE HG13 1 1
15 16780 1 1 38 ILE HG21 H 3.328 -0.386 0.525 1.00 . A A . 38 ILE HG21 1 1
15 16781 1 1 38 ILE HG22 H 2.033 0.794 0.380 1.00 . A A . 38 ILE HG22 1 1
15 16782 1 1 38 ILE HG23 H 3.154 0.545 -0.963 1.00 . A A . 38 ILE HG23 1 1
15 16783 1 1 38 ILE N N 0.266 -2.877 -0.137 1.00 . A A . 38 ILE N 1 1
15 16784 1 1 38 ILE O O -1.238 -0.774 0.501 1.00 . A A . 38 ILE O 1 1
15 16785 1 1 39 VAL C C -0.213 2.333 2.685 1.00 . A A . 39 VAL C 1 1
15 16786 1 1 39 VAL CA C -0.721 0.899 2.610 1.00 . A A . 39 VAL CA 1 1
15 16787 1 1 39 VAL CB C -1.147 0.402 4.029 1.00 . A A . 39 VAL CB 1 1
15 16788 1 1 39 VAL CG1 C -1.930 -0.899 3.931 1.00 . A A . 39 VAL CG1 1 1
15 16789 1 1 39 VAL CG2 C 0.067 0.216 4.940 1.00 . A A . 39 VAL CG2 1 1
15 16790 1 1 39 VAL H H 1.179 0.005 2.255 1.00 . A A . 39 VAL H 1 1
15 16791 1 1 39 VAL HA H -1.598 0.906 1.982 1.00 . A A . 39 VAL HA 1 1
15 16792 1 1 39 VAL HB H -1.795 1.148 4.466 1.00 . A A . 39 VAL HB 1 1
15 16793 1 1 39 VAL HG11 H -2.815 -0.738 3.331 1.00 . A A . 39 VAL HG11 1 1
15 16794 1 1 39 VAL HG12 H -2.219 -1.223 4.920 1.00 . A A . 39 VAL HG12 1 1
15 16795 1 1 39 VAL HG13 H -1.315 -1.655 3.466 1.00 . A A . 39 VAL HG13 1 1
15 16796 1 1 39 VAL HG21 H -0.260 -0.120 5.913 1.00 . A A . 39 VAL HG21 1 1
15 16797 1 1 39 VAL HG22 H 0.586 1.159 5.039 1.00 . A A . 39 VAL HG22 1 1
15 16798 1 1 39 VAL HG23 H 0.733 -0.515 4.506 1.00 . A A . 39 VAL HG23 1 1
15 16799 1 1 39 VAL N N 0.239 0.006 1.966 1.00 . A A . 39 VAL N 1 1
15 16800 1 1 39 VAL O O 0.918 2.570 3.082 1.00 . A A . 39 VAL O 1 1
15 16801 1 1 40 ALA C C -1.665 5.422 3.190 1.00 . A A . 40 ALA C 1 1
15 16802 1 1 40 ALA CA C -0.718 4.681 2.317 1.00 . A A . 40 ALA CA 1 1
15 16803 1 1 40 ALA CB C -0.846 5.276 0.928 1.00 . A A . 40 ALA CB 1 1
15 16804 1 1 40 ALA H H -1.945 3.025 1.960 1.00 . A A . 40 ALA H 1 1
15 16805 1 1 40 ALA HA H 0.300 4.815 2.646 1.00 . A A . 40 ALA HA 1 1
15 16806 1 1 40 ALA HB1 H -1.866 5.177 0.585 1.00 . A A . 40 ALA HB1 1 1
15 16807 1 1 40 ALA HB2 H -0.212 4.767 0.221 1.00 . A A . 40 ALA HB2 1 1
15 16808 1 1 40 ALA HB3 H -0.594 6.325 0.950 1.00 . A A . 40 ALA HB3 1 1
15 16809 1 1 40 ALA N N -1.051 3.270 2.298 1.00 . A A . 40 ALA N 1 1
15 16810 1 1 40 ALA O O -2.869 5.445 2.923 1.00 . A A . 40 ALA O 1 1
15 16811 1 1 41 ARG C C -1.808 8.298 4.597 1.00 . A A . 41 ARG C 1 1
15 16812 1 1 41 ARG CA C -2.018 6.863 4.996 1.00 . A A . 41 ARG CA 1 1
15 16813 1 1 41 ARG CB C -1.914 6.665 6.502 1.00 . A A . 41 ARG CB 1 1
15 16814 1 1 41 ARG CD C -3.041 7.203 8.712 1.00 . A A . 41 ARG CD 1 1
15 16815 1 1 41 ARG CG C -2.869 7.569 7.249 1.00 . A A . 41 ARG CG 1 1
15 16816 1 1 41 ARG CZ C -1.701 7.752 10.737 1.00 . A A . 41 ARG CZ 1 1
15 16817 1 1 41 ARG H H -0.227 5.894 4.473 1.00 . A A . 41 ARG H 1 1
15 16818 1 1 41 ARG HA H -3.019 6.614 4.679 1.00 . A A . 41 ARG HA 1 1
15 16819 1 1 41 ARG HB2 H -2.139 5.646 6.763 1.00 . A A . 41 ARG HB2 1 1
15 16820 1 1 41 ARG HB3 H -0.912 6.921 6.807 1.00 . A A . 41 ARG HB3 1 1
15 16821 1 1 41 ARG HD2 H -3.781 7.857 9.148 1.00 . A A . 41 ARG HD2 1 1
15 16822 1 1 41 ARG HD3 H -3.401 6.185 8.743 1.00 . A A . 41 ARG HD3 1 1
15 16823 1 1 41 ARG HE H -0.999 6.940 9.025 1.00 . A A . 41 ARG HE 1 1
15 16824 1 1 41 ARG HG2 H -2.441 8.557 7.189 1.00 . A A . 41 ARG HG2 1 1
15 16825 1 1 41 ARG HG3 H -3.817 7.559 6.732 1.00 . A A . 41 ARG HG3 1 1
15 16826 1 1 41 ARG HH11 H -3.645 8.405 10.891 1.00 . A A . 41 ARG HH11 1 1
15 16827 1 1 41 ARG HH12 H -2.712 8.642 12.276 1.00 . A A . 41 ARG HH12 1 1
15 16828 1 1 41 ARG HH21 H 0.287 7.290 10.967 1.00 . A A . 41 ARG HH21 1 1
15 16829 1 1 41 ARG HH22 H -0.437 7.988 12.334 1.00 . A A . 41 ARG HH22 1 1
15 16830 1 1 41 ARG N N -1.169 6.020 4.232 1.00 . A A . 41 ARG N 1 1
15 16831 1 1 41 ARG NE N -1.796 7.296 9.477 1.00 . A A . 41 ARG NE 1 1
15 16832 1 1 41 ARG NH1 N -2.751 8.302 11.334 1.00 . A A . 41 ARG NH1 1 1
15 16833 1 1 41 ARG NH2 N -0.543 7.676 11.384 1.00 . A A . 41 ARG NH2 1 1
15 16834 1 1 41 ARG O O -0.697 8.832 4.682 1.00 . A A . 41 ARG O 1 1
15 16835 1 1 42 LEU C C -2.603 11.228 4.809 1.00 . A A . 42 LEU C 1 1
15 16836 1 1 42 LEU CA C -2.910 10.267 3.671 1.00 . A A . 42 LEU CA 1 1
15 16837 1 1 42 LEU CB C -4.302 10.558 3.071 1.00 . A A . 42 LEU CB 1 1
15 16838 1 1 42 LEU CD1 C -4.204 11.083 0.607 1.00 . A A . 42 LEU CD1 1 1
15 16839 1 1 42 LEU CD2 C -3.896 8.778 1.283 1.00 . A A . 42 LEU CD2 1 1
15 16840 1 1 42 LEU CG C -4.626 10.060 1.619 1.00 . A A . 42 LEU CG 1 1
15 16841 1 1 42 LEU H H -3.689 8.336 4.137 1.00 . A A . 42 LEU H 1 1
15 16842 1 1 42 LEU HA H -2.168 10.387 2.895 1.00 . A A . 42 LEU HA 1 1
15 16843 1 1 42 LEU HB2 H -5.022 10.104 3.733 1.00 . A A . 42 LEU HB2 1 1
15 16844 1 1 42 LEU HB3 H -4.456 11.626 3.110 1.00 . A A . 42 LEU HB3 1 1
15 16845 1 1 42 LEU HD11 H -4.415 10.711 -0.383 1.00 . A A . 42 LEU HD11 1 1
15 16846 1 1 42 LEU HD12 H -3.145 11.280 0.701 1.00 . A A . 42 LEU HD12 1 1
15 16847 1 1 42 LEU HD13 H -4.758 11.995 0.766 1.00 . A A . 42 LEU HD13 1 1
15 16848 1 1 42 LEU HD21 H -2.841 9.019 1.313 1.00 . A A . 42 LEU HD21 1 1
15 16849 1 1 42 LEU HD22 H -4.140 8.488 0.272 1.00 . A A . 42 LEU HD22 1 1
15 16850 1 1 42 LEU HD23 H -4.140 7.993 1.983 1.00 . A A . 42 LEU HD23 1 1
15 16851 1 1 42 LEU HG H -5.690 9.890 1.535 1.00 . A A . 42 LEU HG 1 1
15 16852 1 1 42 LEU N N -2.870 8.885 4.138 1.00 . A A . 42 LEU N 1 1
15 16853 1 1 42 LEU O O -3.166 11.112 5.887 1.00 . A A . 42 LEU O 1 1
15 16854 1 1 43 LYS C C -2.414 14.055 6.027 1.00 . A A . 43 LYS C 1 1
15 16855 1 1 43 LYS CA C -1.277 13.138 5.577 1.00 . A A . 43 LYS CA 1 1
15 16856 1 1 43 LYS CB C -0.115 13.991 5.061 1.00 . A A . 43 LYS CB 1 1
15 16857 1 1 43 LYS CD C 2.181 14.144 4.232 1.00 . A A . 43 LYS CD 1 1
15 16858 1 1 43 LYS CE C 3.481 13.430 4.197 1.00 . A A . 43 LYS CE 1 1
15 16859 1 1 43 LYS CG C 1.119 13.227 4.768 1.00 . A A . 43 LYS CG 1 1
15 16860 1 1 43 LYS H H -1.282 12.140 3.671 1.00 . A A . 43 LYS H 1 1
15 16861 1 1 43 LYS HA H -0.926 12.579 6.433 1.00 . A A . 43 LYS HA 1 1
15 16862 1 1 43 LYS HB2 H -0.386 14.520 4.161 1.00 . A A . 43 LYS HB2 1 1
15 16863 1 1 43 LYS HB3 H 0.180 14.713 5.809 1.00 . A A . 43 LYS HB3 1 1
15 16864 1 1 43 LYS HD2 H 1.916 14.452 3.232 1.00 . A A . 43 LYS HD2 1 1
15 16865 1 1 43 LYS HD3 H 2.267 15.008 4.873 1.00 . A A . 43 LYS HD3 1 1
15 16866 1 1 43 LYS HE2 H 3.631 13.254 5.251 1.00 . A A . 43 LYS HE2 1 1
15 16867 1 1 43 LYS HE3 H 3.371 12.494 3.670 1.00 . A A . 43 LYS HE3 1 1
15 16868 1 1 43 LYS HG2 H 1.472 12.756 5.673 1.00 . A A . 43 LYS HG2 1 1
15 16869 1 1 43 LYS HG3 H 0.902 12.473 4.027 1.00 . A A . 43 LYS HG3 1 1
15 16870 1 1 43 LYS HZ1 H 4.747 15.100 4.217 1.00 . A A . 43 LYS HZ1 1 1
15 16871 1 1 43 LYS HZ2 H 4.337 14.554 2.668 1.00 . A A . 43 LYS HZ2 1 1
15 16872 1 1 43 LYS HZ3 H 5.452 13.707 3.598 1.00 . A A . 43 LYS HZ3 1 1
15 16873 1 1 43 LYS N N -1.698 12.154 4.562 1.00 . A A . 43 LYS N 1 1
15 16874 1 1 43 LYS NZ N 4.568 14.255 3.639 1.00 . A A . 43 LYS NZ 1 1
15 16875 1 1 43 LYS O O -2.542 14.344 7.208 1.00 . A A . 43 LYS O 1 1
15 16876 1 1 44 ASN C C -5.609 14.690 5.643 1.00 . A A . 44 ASN C 1 1
15 16877 1 1 44 ASN CA C -4.310 15.431 5.428 1.00 . A A . 44 ASN CA 1 1
15 16878 1 1 44 ASN CB C -4.508 16.469 4.311 1.00 . A A . 44 ASN CB 1 1
15 16879 1 1 44 ASN CG C -3.247 17.237 3.959 1.00 . A A . 44 ASN CG 1 1
15 16880 1 1 44 ASN H H -3.105 14.206 4.168 1.00 . A A . 44 ASN H 1 1
15 16881 1 1 44 ASN HA H -4.039 15.946 6.337 1.00 . A A . 44 ASN HA 1 1
15 16882 1 1 44 ASN HB2 H -4.879 15.993 3.419 1.00 . A A . 44 ASN HB2 1 1
15 16883 1 1 44 ASN HB3 H -5.251 17.180 4.643 1.00 . A A . 44 ASN HB3 1 1
15 16884 1 1 44 ASN HD21 H -3.711 18.670 5.244 1.00 . A A . 44 ASN HD21 1 1
15 16885 1 1 44 ASN HD22 H -2.247 18.882 4.346 1.00 . A A . 44 ASN HD22 1 1
15 16886 1 1 44 ASN N N -3.234 14.496 5.094 1.00 . A A . 44 ASN N 1 1
15 16887 1 1 44 ASN ND2 N -3.049 18.371 4.582 1.00 . A A . 44 ASN ND2 1 1
15 16888 1 1 44 ASN O O -6.331 14.940 6.604 1.00 . A A . 44 ASN O 1 1
15 16889 1 1 44 ASN OD1 O -2.465 16.806 3.100 1.00 . A A . 44 ASN OD1 1 1
15 16890 1 1 45 ASN C C -7.162 12.011 5.925 1.00 . A A . 45 ASN C 1 1
15 16891 1 1 45 ASN CA C -7.141 13.001 4.765 1.00 . A A . 45 ASN CA 1 1
15 16892 1 1 45 ASN CB C -7.316 12.282 3.422 1.00 . A A . 45 ASN CB 1 1
15 16893 1 1 45 ASN CG C -8.613 11.508 3.275 1.00 . A A . 45 ASN CG 1 1
15 16894 1 1 45 ASN H H -5.252 13.626 4.017 1.00 . A A . 45 ASN H 1 1
15 16895 1 1 45 ASN HA H -7.964 13.684 4.893 1.00 . A A . 45 ASN HA 1 1
15 16896 1 1 45 ASN HB2 H -7.294 13.023 2.639 1.00 . A A . 45 ASN HB2 1 1
15 16897 1 1 45 ASN HB3 H -6.492 11.598 3.281 1.00 . A A . 45 ASN HB3 1 1
15 16898 1 1 45 ASN HD21 H -7.726 10.229 2.048 1.00 . A A . 45 ASN HD21 1 1
15 16899 1 1 45 ASN HD22 H -9.385 9.935 2.339 1.00 . A A . 45 ASN HD22 1 1
15 16900 1 1 45 ASN N N -5.898 13.771 4.741 1.00 . A A . 45 ASN N 1 1
15 16901 1 1 45 ASN ND2 N -8.569 10.462 2.492 1.00 . A A . 45 ASN ND2 1 1
15 16902 1 1 45 ASN O O -8.221 11.688 6.457 1.00 . A A . 45 ASN O 1 1
15 16903 1 1 45 ASN OD1 O -9.644 11.859 3.841 1.00 . A A . 45 ASN OD1 1 1
15 16904 1 1 46 ASN C C -6.274 9.159 7.098 1.00 . A A . 46 ASN C 1 1
15 16905 1 1 46 ASN CA C -5.761 10.573 7.412 1.00 . A A . 46 ASN CA 1 1
15 16906 1 1 46 ASN CB C -6.273 11.129 8.772 1.00 . A A . 46 ASN CB 1 1
15 16907 1 1 46 ASN CG C -6.072 10.175 9.953 1.00 . A A . 46 ASN CG 1 1
15 16908 1 1 46 ASN H H -5.169 11.824 5.821 1.00 . A A . 46 ASN H 1 1
15 16909 1 1 46 ASN HA H -4.686 10.471 7.469 1.00 . A A . 46 ASN HA 1 1
15 16910 1 1 46 ASN HB2 H -5.750 12.046 8.994 1.00 . A A . 46 ASN HB2 1 1
15 16911 1 1 46 ASN HB3 H -7.328 11.343 8.681 1.00 . A A . 46 ASN HB3 1 1
15 16912 1 1 46 ASN HD21 H -7.939 9.541 9.812 1.00 . A A . 46 ASN HD21 1 1
15 16913 1 1 46 ASN HD22 H -7.005 8.831 11.068 1.00 . A A . 46 ASN HD22 1 1
15 16914 1 1 46 ASN N N -5.973 11.530 6.297 1.00 . A A . 46 ASN N 1 1
15 16915 1 1 46 ASN ND2 N -7.099 9.446 10.309 1.00 . A A . 46 ASN ND2 1 1
15 16916 1 1 46 ASN O O -6.007 8.204 7.827 1.00 . A A . 46 ASN O 1 1
15 16917 1 1 46 ASN OD1 O -5.004 10.141 10.567 1.00 . A A . 46 ASN OD1 1 1
15 16918 1 1 47 ARG C C -6.310 6.953 4.958 1.00 . A A . 47 ARG C 1 1
15 16919 1 1 47 ARG CA C -7.431 7.705 5.600 1.00 . A A . 47 ARG CA 1 1
15 16920 1 1 47 ARG CB C -8.627 7.750 4.659 1.00 . A A . 47 ARG CB 1 1
15 16921 1 1 47 ARG CD C -11.032 8.254 4.281 1.00 . A A . 47 ARG CD 1 1
15 16922 1 1 47 ARG CG C -9.879 8.348 5.256 1.00 . A A . 47 ARG CG 1 1
15 16923 1 1 47 ARG CZ C -13.491 8.642 4.322 1.00 . A A . 47 ARG CZ 1 1
15 16924 1 1 47 ARG H H -7.189 9.805 5.467 1.00 . A A . 47 ARG H 1 1
15 16925 1 1 47 ARG HA H -7.711 7.173 6.494 1.00 . A A . 47 ARG HA 1 1
15 16926 1 1 47 ARG HB2 H -8.352 8.320 3.786 1.00 . A A . 47 ARG HB2 1 1
15 16927 1 1 47 ARG HB3 H -8.848 6.738 4.349 1.00 . A A . 47 ARG HB3 1 1
15 16928 1 1 47 ARG HD2 H -10.745 8.782 3.387 1.00 . A A . 47 ARG HD2 1 1
15 16929 1 1 47 ARG HD3 H -11.203 7.216 4.035 1.00 . A A . 47 ARG HD3 1 1
15 16930 1 1 47 ARG HE H -12.125 9.401 5.616 1.00 . A A . 47 ARG HE 1 1
15 16931 1 1 47 ARG HG2 H -10.133 7.806 6.156 1.00 . A A . 47 ARG HG2 1 1
15 16932 1 1 47 ARG HG3 H -9.698 9.385 5.493 1.00 . A A . 47 ARG HG3 1 1
15 16933 1 1 47 ARG HH11 H -12.913 7.350 2.836 1.00 . A A . 47 ARG HH11 1 1
15 16934 1 1 47 ARG HH12 H -14.574 7.666 2.881 1.00 . A A . 47 ARG HH12 1 1
15 16935 1 1 47 ARG HH21 H -14.443 9.843 5.676 1.00 . A A . 47 ARG HH21 1 1
15 16936 1 1 47 ARG HH22 H -15.462 9.120 4.516 1.00 . A A . 47 ARG HH22 1 1
15 16937 1 1 47 ARG N N -6.980 9.013 6.002 1.00 . A A . 47 ARG N 1 1
15 16938 1 1 47 ARG NE N -12.263 8.832 4.826 1.00 . A A . 47 ARG NE 1 1
15 16939 1 1 47 ARG NH1 N -13.671 7.839 3.282 1.00 . A A . 47 ARG NH1 1 1
15 16940 1 1 47 ARG NH2 N -14.535 9.242 4.878 1.00 . A A . 47 ARG NH2 1 1
15 16941 1 1 47 ARG O O -5.406 7.546 4.341 1.00 . A A . 47 ARG O 1 1
15 16942 1 1 48 GLN C C -5.924 3.997 3.452 1.00 . A A . 48 GLN C 1 1
15 16943 1 1 48 GLN CA C -5.380 4.831 4.586 1.00 . A A . 48 GLN CA 1 1
15 16944 1 1 48 GLN CB C -4.786 3.984 5.691 1.00 . A A . 48 GLN CB 1 1
15 16945 1 1 48 GLN CD C -3.104 2.226 6.273 1.00 . A A . 48 GLN CD 1 1
15 16946 1 1 48 GLN CG C -3.931 2.862 5.191 1.00 . A A . 48 GLN CG 1 1
15 16947 1 1 48 GLN H H -7.084 5.269 5.606 1.00 . A A . 48 GLN H 1 1
15 16948 1 1 48 GLN HA H -4.591 5.450 4.187 1.00 . A A . 48 GLN HA 1 1
15 16949 1 1 48 GLN HB2 H -4.176 4.621 6.314 1.00 . A A . 48 GLN HB2 1 1
15 16950 1 1 48 GLN HB3 H -5.590 3.579 6.283 1.00 . A A . 48 GLN HB3 1 1
15 16951 1 1 48 GLN HE21 H -4.545 0.907 6.695 1.00 . A A . 48 GLN HE21 1 1
15 16952 1 1 48 GLN HE22 H -3.118 0.786 7.630 1.00 . A A . 48 GLN HE22 1 1
15 16953 1 1 48 GLN HG2 H -4.635 2.128 4.830 1.00 . A A . 48 GLN HG2 1 1
15 16954 1 1 48 GLN HG3 H -3.341 3.225 4.367 1.00 . A A . 48 GLN HG3 1 1
15 16955 1 1 48 GLN N N -6.351 5.684 5.109 1.00 . A A . 48 GLN N 1 1
15 16956 1 1 48 GLN NE2 N -3.642 1.217 6.922 1.00 . A A . 48 GLN NE2 1 1
15 16957 1 1 48 GLN O O -6.903 3.251 3.605 1.00 . A A . 48 GLN O 1 1
15 16958 1 1 48 GLN OE1 O -1.974 2.649 6.532 1.00 . A A . 48 GLN OE1 1 1
15 16959 1 1 49 VAL C C -4.495 2.526 0.756 1.00 . A A . 49 VAL C 1 1
15 16960 1 1 49 VAL CA C -5.657 3.400 1.159 1.00 . A A . 49 VAL CA 1 1
15 16961 1 1 49 VAL CB C -6.061 4.339 -0.023 1.00 . A A . 49 VAL CB 1 1
15 16962 1 1 49 VAL CG1 C -7.286 5.161 0.347 1.00 . A A . 49 VAL CG1 1 1
15 16963 1 1 49 VAL CG2 C -4.910 5.261 -0.422 1.00 . A A . 49 VAL CG2 1 1
15 16964 1 1 49 VAL H H -4.529 4.742 2.280 1.00 . A A . 49 VAL H 1 1
15 16965 1 1 49 VAL HA H -6.495 2.761 1.395 1.00 . A A . 49 VAL HA 1 1
15 16966 1 1 49 VAL HB H -6.320 3.719 -0.869 1.00 . A A . 49 VAL HB 1 1
15 16967 1 1 49 VAL HG11 H -7.549 5.808 -0.477 1.00 . A A . 49 VAL HG11 1 1
15 16968 1 1 49 VAL HG12 H -7.068 5.760 1.218 1.00 . A A . 49 VAL HG12 1 1
15 16969 1 1 49 VAL HG13 H -8.114 4.502 0.565 1.00 . A A . 49 VAL HG13 1 1
15 16970 1 1 49 VAL HG21 H -4.633 5.881 0.418 1.00 . A A . 49 VAL HG21 1 1
15 16971 1 1 49 VAL HG22 H -5.220 5.888 -1.243 1.00 . A A . 49 VAL HG22 1 1
15 16972 1 1 49 VAL HG23 H -4.062 4.666 -0.727 1.00 . A A . 49 VAL HG23 1 1
15 16973 1 1 49 VAL N N -5.300 4.132 2.330 1.00 . A A . 49 VAL N 1 1
15 16974 1 1 49 VAL O O -3.344 2.877 0.980 1.00 . A A . 49 VAL O 1 1
15 16975 1 1 50 CYS C C -3.178 1.024 -1.531 1.00 . A A . 50 CYS C 1 1
15 16976 1 1 50 CYS CA C -3.768 0.508 -0.256 1.00 . A A . 50 CYS CA 1 1
15 16977 1 1 50 CYS CB C -4.294 -0.897 -0.420 1.00 . A A . 50 CYS CB 1 1
15 16978 1 1 50 CYS H H -5.726 1.125 0.215 1.00 . A A . 50 CYS H 1 1
15 16979 1 1 50 CYS HA H -2.982 0.490 0.482 1.00 . A A . 50 CYS HA 1 1
15 16980 1 1 50 CYS HB2 H -5.234 -0.837 -0.950 1.00 . A A . 50 CYS HB2 1 1
15 16981 1 1 50 CYS HB3 H -3.633 -1.502 -1.022 1.00 . A A . 50 CYS HB3 1 1
15 16982 1 1 50 CYS N N -4.786 1.389 0.247 1.00 . A A . 50 CYS N 1 1
15 16983 1 1 50 CYS O O -3.871 1.610 -2.348 1.00 . A A . 50 CYS O 1 1
15 16984 1 1 50 CYS SG S -4.587 -1.736 1.168 1.00 . A A . 50 CYS SG 1 1
15 16985 1 1 51 ILE C C -0.905 0.169 -3.776 1.00 . A A . 51 ILE C 1 1
15 16986 1 1 51 ILE CA C -1.216 1.322 -2.855 1.00 . A A . 51 ILE CA 1 1
15 16987 1 1 51 ILE CB C 0.130 1.977 -2.499 1.00 . A A . 51 ILE CB 1 1
15 16988 1 1 51 ILE CD1 C 1.371 3.378 -0.783 1.00 . A A . 51 ILE CD1 1 1
15 16989 1 1 51 ILE CG1 C 0.040 2.781 -1.214 1.00 . A A . 51 ILE CG1 1 1
15 16990 1 1 51 ILE CG2 C 0.517 2.900 -3.634 1.00 . A A . 51 ILE CG2 1 1
15 16991 1 1 51 ILE H H -1.423 0.300 -1.018 1.00 . A A . 51 ILE H 1 1
15 16992 1 1 51 ILE HA H -1.839 2.047 -3.355 1.00 . A A . 51 ILE HA 1 1
15 16993 1 1 51 ILE HB H 0.887 1.213 -2.404 1.00 . A A . 51 ILE HB 1 1
15 16994 1 1 51 ILE HD11 H 1.343 3.774 0.221 1.00 . A A . 51 ILE HD11 1 1
15 16995 1 1 51 ILE HD12 H 1.667 4.143 -1.485 1.00 . A A . 51 ILE HD12 1 1
15 16996 1 1 51 ILE HD13 H 2.107 2.590 -0.815 1.00 . A A . 51 ILE HD13 1 1
15 16997 1 1 51 ILE HG12 H -0.661 3.590 -1.364 1.00 . A A . 51 ILE HG12 1 1
15 16998 1 1 51 ILE HG13 H -0.319 2.145 -0.419 1.00 . A A . 51 ILE HG13 1 1
15 16999 1 1 51 ILE HG21 H -0.295 3.600 -3.780 1.00 . A A . 51 ILE HG21 1 1
15 17000 1 1 51 ILE HG22 H 0.632 2.316 -4.534 1.00 . A A . 51 ILE HG22 1 1
15 17001 1 1 51 ILE HG23 H 1.425 3.437 -3.405 1.00 . A A . 51 ILE HG23 1 1
15 17002 1 1 51 ILE N N -1.904 0.820 -1.699 1.00 . A A . 51 ILE N 1 1
15 17003 1 1 51 ILE O O -0.563 -0.921 -3.312 1.00 . A A . 51 ILE O 1 1
15 17004 1 1 52 ASP C C 0.818 -0.754 -6.175 1.00 . A A . 52 ASP C 1 1
15 17005 1 1 52 ASP CA C -0.709 -0.603 -6.057 1.00 . A A . 52 ASP CA 1 1
15 17006 1 1 52 ASP CB C -1.319 -0.200 -7.406 1.00 . A A . 52 ASP CB 1 1
15 17007 1 1 52 ASP CG C -1.023 -1.179 -8.514 1.00 . A A . 52 ASP CG 1 1
15 17008 1 1 52 ASP H H -1.305 1.301 -5.328 1.00 . A A . 52 ASP H 1 1
15 17009 1 1 52 ASP HA H -1.148 -1.534 -5.718 1.00 . A A . 52 ASP HA 1 1
15 17010 1 1 52 ASP HB2 H -2.391 -0.115 -7.307 1.00 . A A . 52 ASP HB2 1 1
15 17011 1 1 52 ASP HB3 H -0.922 0.764 -7.688 1.00 . A A . 52 ASP HB3 1 1
15 17012 1 1 52 ASP N N -1.019 0.406 -5.053 1.00 . A A . 52 ASP N 1 1
15 17013 1 1 52 ASP O O 1.532 0.238 -6.367 1.00 . A A . 52 ASP O 1 1
15 17014 1 1 52 ASP OD1 O -1.800 -2.138 -8.707 1.00 . A A . 52 ASP OD1 1 1
15 17015 1 1 52 ASP OD2 O -0.037 -0.990 -9.222 1.00 . A A . 52 ASP OD2 1 1
15 17016 1 1 53 PRO C C 3.491 -2.058 -7.415 1.00 . A A . 53 PRO C 1 1
15 17017 1 1 53 PRO CA C 2.793 -2.255 -6.064 1.00 . A A . 53 PRO CA 1 1
15 17018 1 1 53 PRO CB C 2.884 -3.713 -5.629 1.00 . A A . 53 PRO CB 1 1
15 17019 1 1 53 PRO CD C 0.561 -3.245 -5.939 1.00 . A A . 53 PRO CD 1 1
15 17020 1 1 53 PRO CG C 1.607 -4.316 -6.107 1.00 . A A . 53 PRO CG 1 1
15 17021 1 1 53 PRO HA H 3.293 -1.640 -5.330 1.00 . A A . 53 PRO HA 1 1
15 17022 1 1 53 PRO HB2 H 3.765 -4.158 -6.070 1.00 . A A . 53 PRO HB2 1 1
15 17023 1 1 53 PRO HB3 H 2.963 -3.758 -4.552 1.00 . A A . 53 PRO HB3 1 1
15 17024 1 1 53 PRO HD2 H -0.185 -3.316 -6.716 1.00 . A A . 53 PRO HD2 1 1
15 17025 1 1 53 PRO HD3 H 0.105 -3.308 -4.963 1.00 . A A . 53 PRO HD3 1 1
15 17026 1 1 53 PRO HG2 H 1.700 -4.593 -7.147 1.00 . A A . 53 PRO HG2 1 1
15 17027 1 1 53 PRO HG3 H 1.356 -5.181 -5.509 1.00 . A A . 53 PRO HG3 1 1
15 17028 1 1 53 PRO N N 1.341 -1.992 -6.072 1.00 . A A . 53 PRO N 1 1
15 17029 1 1 53 PRO O O 4.701 -2.301 -7.536 1.00 . A A . 53 PRO O 1 1
15 17030 1 1 54 LYS C C 3.847 0.054 -9.794 1.00 . A A . 54 LYS C 1 1
15 17031 1 1 54 LYS CA C 3.348 -1.382 -9.718 1.00 . A A . 54 LYS CA 1 1
15 17032 1 1 54 LYS CB C 2.400 -1.699 -10.881 1.00 . A A . 54 LYS CB 1 1
15 17033 1 1 54 LYS CD C 3.044 -4.180 -11.406 1.00 . A A . 54 LYS CD 1 1
15 17034 1 1 54 LYS CE C 3.939 -4.598 -10.229 1.00 . A A . 54 LYS CE 1 1
15 17035 1 1 54 LYS CG C 1.925 -3.171 -11.034 1.00 . A A . 54 LYS CG 1 1
15 17036 1 1 54 LYS H H 1.785 -1.511 -8.311 1.00 . A A . 54 LYS H 1 1
15 17037 1 1 54 LYS HA H 4.241 -1.976 -9.817 1.00 . A A . 54 LYS HA 1 1
15 17038 1 1 54 LYS HB2 H 1.516 -1.092 -10.761 1.00 . A A . 54 LYS HB2 1 1
15 17039 1 1 54 LYS HB3 H 2.886 -1.406 -11.800 1.00 . A A . 54 LYS HB3 1 1
15 17040 1 1 54 LYS HD2 H 2.580 -5.069 -11.806 1.00 . A A . 54 LYS HD2 1 1
15 17041 1 1 54 LYS HD3 H 3.657 -3.735 -12.177 1.00 . A A . 54 LYS HD3 1 1
15 17042 1 1 54 LYS HE2 H 4.419 -3.751 -9.770 1.00 . A A . 54 LYS HE2 1 1
15 17043 1 1 54 LYS HE3 H 3.328 -5.099 -9.493 1.00 . A A . 54 LYS HE3 1 1
15 17044 1 1 54 LYS HG2 H 1.494 -3.489 -10.097 1.00 . A A . 54 LYS HG2 1 1
15 17045 1 1 54 LYS HG3 H 1.157 -3.199 -11.796 1.00 . A A . 54 LYS HG3 1 1
15 17046 1 1 54 LYS HZ1 H 5.555 -5.854 -9.831 1.00 . A A . 54 LYS HZ1 1 1
15 17047 1 1 54 LYS HZ2 H 5.665 -5.077 -11.314 1.00 . A A . 54 LYS HZ2 1 1
15 17048 1 1 54 LYS HZ3 H 4.602 -6.369 -11.121 1.00 . A A . 54 LYS HZ3 1 1
15 17049 1 1 54 LYS N N 2.754 -1.649 -8.427 1.00 . A A . 54 LYS N 1 1
15 17050 1 1 54 LYS NZ N 5.003 -5.533 -10.650 1.00 . A A . 54 LYS NZ 1 1
15 17051 1 1 54 LYS O O 4.427 0.461 -10.797 1.00 . A A . 54 LYS O 1 1
15 17052 1 1 55 LEU C C 5.613 2.208 -8.554 1.00 . A A . 55 LEU C 1 1
15 17053 1 1 55 LEU CA C 4.098 2.203 -8.723 1.00 . A A . 55 LEU CA 1 1
15 17054 1 1 55 LEU CB C 3.432 3.052 -7.639 1.00 . A A . 55 LEU CB 1 1
15 17055 1 1 55 LEU CD1 C 1.440 4.207 -6.689 1.00 . A A . 55 LEU CD1 1 1
15 17056 1 1 55 LEU CD2 C 1.642 3.938 -9.141 1.00 . A A . 55 LEU CD2 1 1
15 17057 1 1 55 LEU CG C 1.935 3.312 -7.798 1.00 . A A . 55 LEU CG 1 1
15 17058 1 1 55 LEU H H 3.042 0.496 -8.017 1.00 . A A . 55 LEU H 1 1
15 17059 1 1 55 LEU HA H 3.888 2.637 -9.689 1.00 . A A . 55 LEU HA 1 1
15 17060 1 1 55 LEU HB2 H 3.577 2.550 -6.695 1.00 . A A . 55 LEU HB2 1 1
15 17061 1 1 55 LEU HB3 H 3.937 4.006 -7.600 1.00 . A A . 55 LEU HB3 1 1
15 17062 1 1 55 LEU HD11 H 1.968 5.148 -6.736 1.00 . A A . 55 LEU HD11 1 1
15 17063 1 1 55 LEU HD12 H 1.630 3.742 -5.734 1.00 . A A . 55 LEU HD12 1 1
15 17064 1 1 55 LEU HD13 H 0.381 4.385 -6.803 1.00 . A A . 55 LEU HD13 1 1
15 17065 1 1 55 LEU HD21 H 1.926 3.246 -9.919 1.00 . A A . 55 LEU HD21 1 1
15 17066 1 1 55 LEU HD22 H 2.206 4.854 -9.239 1.00 . A A . 55 LEU HD22 1 1
15 17067 1 1 55 LEU HD23 H 0.586 4.150 -9.220 1.00 . A A . 55 LEU HD23 1 1
15 17068 1 1 55 LEU HG H 1.402 2.373 -7.735 1.00 . A A . 55 LEU HG 1 1
15 17069 1 1 55 LEU N N 3.586 0.840 -8.760 1.00 . A A . 55 LEU N 1 1
15 17070 1 1 55 LEU O O 6.163 1.551 -7.659 1.00 . A A . 55 LEU O 1 1
15 17071 1 1 56 LYS C C 8.254 3.680 -8.183 1.00 . A A . 56 LYS C 1 1
15 17072 1 1 56 LYS CA C 7.721 3.029 -9.450 1.00 . A A . 56 LYS CA 1 1
15 17073 1 1 56 LYS CB C 8.159 3.796 -10.741 1.00 . A A . 56 LYS CB 1 1
15 17074 1 1 56 LYS CD C 10.516 4.685 -10.127 1.00 . A A . 56 LYS CD 1 1
15 17075 1 1 56 LYS CE C 11.971 4.798 -10.592 1.00 . A A . 56 LYS CE 1 1
15 17076 1 1 56 LYS CG C 9.676 3.845 -11.091 1.00 . A A . 56 LYS CG 1 1
15 17077 1 1 56 LYS H H 5.756 3.530 -10.020 1.00 . A A . 56 LYS H 1 1
15 17078 1 1 56 LYS HA H 8.101 2.018 -9.494 1.00 . A A . 56 LYS HA 1 1
15 17079 1 1 56 LYS HB2 H 7.658 3.350 -11.587 1.00 . A A . 56 LYS HB2 1 1
15 17080 1 1 56 LYS HB3 H 7.803 4.811 -10.650 1.00 . A A . 56 LYS HB3 1 1
15 17081 1 1 56 LYS HD2 H 10.090 5.675 -10.068 1.00 . A A . 56 LYS HD2 1 1
15 17082 1 1 56 LYS HD3 H 10.491 4.224 -9.150 1.00 . A A . 56 LYS HD3 1 1
15 17083 1 1 56 LYS HE2 H 11.993 5.253 -11.570 1.00 . A A . 56 LYS HE2 1 1
15 17084 1 1 56 LYS HE3 H 12.501 5.437 -9.901 1.00 . A A . 56 LYS HE3 1 1
15 17085 1 1 56 LYS HG2 H 10.060 2.838 -11.065 1.00 . A A . 56 LYS HG2 1 1
15 17086 1 1 56 LYS HG3 H 9.783 4.237 -12.091 1.00 . A A . 56 LYS HG3 1 1
15 17087 1 1 56 LYS HZ1 H 12.191 2.806 -11.293 1.00 . A A . 56 LYS HZ1 1 1
15 17088 1 1 56 LYS HZ2 H 12.808 3.059 -9.740 1.00 . A A . 56 LYS HZ2 1 1
15 17089 1 1 56 LYS HZ3 H 13.622 3.642 -11.066 1.00 . A A . 56 LYS HZ3 1 1
15 17090 1 1 56 LYS N N 6.271 2.967 -9.402 1.00 . A A . 56 LYS N 1 1
15 17091 1 1 56 LYS NZ N 12.667 3.492 -10.677 1.00 . A A . 56 LYS NZ 1 1
15 17092 1 1 56 LYS O O 9.246 3.215 -7.617 1.00 . A A . 56 LYS O 1 1
15 17093 1 1 57 TRP C C 8.006 4.535 -5.295 1.00 . A A . 57 TRP C 1 1
15 17094 1 1 57 TRP CA C 8.057 5.428 -6.529 1.00 . A A . 57 TRP CA 1 1
15 17095 1 1 57 TRP CB C 7.311 6.765 -6.269 1.00 . A A . 57 TRP CB 1 1
15 17096 1 1 57 TRP CD1 C 4.750 6.804 -6.574 1.00 . A A . 57 TRP CD1 1 1
15 17097 1 1 57 TRP CD2 C 5.411 6.397 -4.483 1.00 . A A . 57 TRP CD2 1 1
15 17098 1 1 57 TRP CE2 C 4.013 6.409 -4.501 1.00 . A A . 57 TRP CE2 1 1
15 17099 1 1 57 TRP CE3 C 6.062 6.152 -3.276 1.00 . A A . 57 TRP CE3 1 1
15 17100 1 1 57 TRP CG C 5.869 6.658 -5.818 1.00 . A A . 57 TRP CG 1 1
15 17101 1 1 57 TRP CH2 C 3.923 5.953 -2.198 1.00 . A A . 57 TRP CH2 1 1
15 17102 1 1 57 TRP CZ2 C 3.252 6.190 -3.353 1.00 . A A . 57 TRP CZ2 1 1
15 17103 1 1 57 TRP CZ3 C 5.315 5.931 -2.152 1.00 . A A . 57 TRP CZ3 1 1
15 17104 1 1 57 TRP H H 6.757 5.017 -8.164 1.00 . A A . 57 TRP H 1 1
15 17105 1 1 57 TRP HA H 9.100 5.645 -6.718 1.00 . A A . 57 TRP HA 1 1
15 17106 1 1 57 TRP HB2 H 7.837 7.311 -5.501 1.00 . A A . 57 TRP HB2 1 1
15 17107 1 1 57 TRP HB3 H 7.334 7.349 -7.177 1.00 . A A . 57 TRP HB3 1 1
15 17108 1 1 57 TRP HD1 H 4.756 7.012 -7.633 1.00 . A A . 57 TRP HD1 1 1
15 17109 1 1 57 TRP HE1 H 2.691 6.734 -6.080 1.00 . A A . 57 TRP HE1 1 1
15 17110 1 1 57 TRP HE3 H 7.140 6.128 -3.227 1.00 . A A . 57 TRP HE3 1 1
15 17111 1 1 57 TRP HH2 H 3.371 5.762 -1.293 1.00 . A A . 57 TRP HH2 1 1
15 17112 1 1 57 TRP HZ2 H 2.173 6.197 -3.327 1.00 . A A . 57 TRP HZ2 1 1
15 17113 1 1 57 TRP HZ3 H 5.819 5.743 -1.217 1.00 . A A . 57 TRP HZ3 1 1
15 17114 1 1 57 TRP N N 7.575 4.723 -7.707 1.00 . A A . 57 TRP N 1 1
15 17115 1 1 57 TRP NE1 N 3.628 6.667 -5.785 1.00 . A A . 57 TRP NE1 1 1
15 17116 1 1 57 TRP O O 8.780 4.708 -4.374 1.00 . A A . 57 TRP O 1 1
15 17117 1 1 58 ILE C C 8.094 1.757 -4.029 1.00 . A A . 58 ILE C 1 1
15 17118 1 1 58 ILE CA C 6.904 2.663 -4.182 1.00 . A A . 58 ILE CA 1 1
15 17119 1 1 58 ILE CB C 5.642 1.772 -4.437 1.00 . A A . 58 ILE CB 1 1
15 17120 1 1 58 ILE CD1 C 4.202 2.759 -2.651 1.00 . A A . 58 ILE CD1 1 1
15 17121 1 1 58 ILE CG1 C 4.360 2.514 -4.111 1.00 . A A . 58 ILE CG1 1 1
15 17122 1 1 58 ILE CG2 C 5.708 0.443 -3.693 1.00 . A A . 58 ILE CG2 1 1
15 17123 1 1 58 ILE H H 6.511 3.495 -6.088 1.00 . A A . 58 ILE H 1 1
15 17124 1 1 58 ILE HA H 6.740 3.223 -3.271 1.00 . A A . 58 ILE HA 1 1
15 17125 1 1 58 ILE HB H 5.640 1.535 -5.491 1.00 . A A . 58 ILE HB 1 1
15 17126 1 1 58 ILE HD11 H 4.999 3.389 -2.285 1.00 . A A . 58 ILE HD11 1 1
15 17127 1 1 58 ILE HD12 H 4.216 1.818 -2.122 1.00 . A A . 58 ILE HD12 1 1
15 17128 1 1 58 ILE HD13 H 3.260 3.256 -2.479 1.00 . A A . 58 ILE HD13 1 1
15 17129 1 1 58 ILE HG12 H 4.371 3.481 -4.590 1.00 . A A . 58 ILE HG12 1 1
15 17130 1 1 58 ILE HG13 H 3.483 1.979 -4.439 1.00 . A A . 58 ILE HG13 1 1
15 17131 1 1 58 ILE HG21 H 5.725 0.618 -2.627 1.00 . A A . 58 ILE HG21 1 1
15 17132 1 1 58 ILE HG22 H 6.609 -0.076 -3.981 1.00 . A A . 58 ILE HG22 1 1
15 17133 1 1 58 ILE HG23 H 4.849 -0.155 -3.955 1.00 . A A . 58 ILE HG23 1 1
15 17134 1 1 58 ILE N N 7.085 3.582 -5.300 1.00 . A A . 58 ILE N 1 1
15 17135 1 1 58 ILE O O 8.717 1.693 -2.964 1.00 . A A . 58 ILE O 1 1
15 17136 1 1 59 GLN C C 10.825 0.772 -4.946 1.00 . A A . 59 GLN C 1 1
15 17137 1 1 59 GLN CA C 9.466 0.137 -5.066 1.00 . A A . 59 GLN CA 1 1
15 17138 1 1 59 GLN CB C 9.350 -0.782 -6.264 1.00 . A A . 59 GLN CB 1 1
15 17139 1 1 59 GLN CD C 9.134 -1.039 -8.740 1.00 . A A . 59 GLN CD 1 1
15 17140 1 1 59 GLN CG C 9.399 -0.086 -7.611 1.00 . A A . 59 GLN CG 1 1
15 17141 1 1 59 GLN H H 7.962 1.308 -5.931 1.00 . A A . 59 GLN H 1 1
15 17142 1 1 59 GLN HA H 9.262 -0.450 -4.180 1.00 . A A . 59 GLN HA 1 1
15 17143 1 1 59 GLN HB2 H 10.143 -1.514 -6.239 1.00 . A A . 59 GLN HB2 1 1
15 17144 1 1 59 GLN HB3 H 8.396 -1.283 -6.188 1.00 . A A . 59 GLN HB3 1 1
15 17145 1 1 59 GLN HE21 H 7.943 -2.113 -7.583 1.00 . A A . 59 GLN HE21 1 1
15 17146 1 1 59 GLN HE22 H 8.113 -2.696 -9.167 1.00 . A A . 59 GLN HE22 1 1
15 17147 1 1 59 GLN HG2 H 8.649 0.689 -7.629 1.00 . A A . 59 GLN HG2 1 1
15 17148 1 1 59 GLN HG3 H 10.375 0.354 -7.746 1.00 . A A . 59 GLN HG3 1 1
15 17149 1 1 59 GLN N N 8.435 1.111 -5.094 1.00 . A A . 59 GLN N 1 1
15 17150 1 1 59 GLN NE2 N 8.328 -2.035 -8.481 1.00 . A A . 59 GLN NE2 1 1
15 17151 1 1 59 GLN O O 11.684 0.300 -4.230 1.00 . A A . 59 GLN O 1 1
15 17152 1 1 59 GLN OE1 O 9.639 -0.872 -9.844 1.00 . A A . 59 GLN OE1 1 1
15 17153 1 1 60 GLU C C 12.537 3.271 -4.268 1.00 . A A . 60 GLU C 1 1
15 17154 1 1 60 GLU CA C 12.284 2.525 -5.602 1.00 . A A . 60 GLU CA 1 1
15 17155 1 1 60 GLU CB C 12.378 3.450 -6.815 1.00 . A A . 60 GLU CB 1 1
15 17156 1 1 60 GLU CD C 14.641 2.845 -7.667 1.00 . A A . 60 GLU CD 1 1
15 17157 1 1 60 GLU CG C 13.757 3.953 -7.174 1.00 . A A . 60 GLU CG 1 1
15 17158 1 1 60 GLU H H 10.257 2.306 -6.077 1.00 . A A . 60 GLU H 1 1
15 17159 1 1 60 GLU HA H 12.975 1.707 -5.679 1.00 . A A . 60 GLU HA 1 1
15 17160 1 1 60 GLU HB2 H 11.994 2.919 -7.673 1.00 . A A . 60 GLU HB2 1 1
15 17161 1 1 60 GLU HB3 H 11.738 4.301 -6.632 1.00 . A A . 60 GLU HB3 1 1
15 17162 1 1 60 GLU HG2 H 13.661 4.697 -7.949 1.00 . A A . 60 GLU HG2 1 1
15 17163 1 1 60 GLU HG3 H 14.203 4.393 -6.294 1.00 . A A . 60 GLU HG3 1 1
15 17164 1 1 60 GLU N N 10.996 1.886 -5.584 1.00 . A A . 60 GLU N 1 1
15 17165 1 1 60 GLU O O 13.591 3.885 -4.055 1.00 . A A . 60 GLU O 1 1
15 17166 1 1 60 GLU OE1 O 14.393 2.344 -8.780 1.00 . A A . 60 GLU OE1 1 1
15 17167 1 1 60 GLU OE2 O 15.572 2.449 -6.955 1.00 . A A . 60 GLU OE2 1 1
15 17168 1 1 61 TYR C C 11.600 2.808 -1.007 1.00 . A A . 61 TYR C 1 1
15 17169 1 1 61 TYR CA C 11.671 3.830 -2.115 1.00 . A A . 61 TYR CA 1 1
15 17170 1 1 61 TYR CB C 10.557 4.862 -1.987 1.00 . A A . 61 TYR CB 1 1
15 17171 1 1 61 TYR CD1 C 11.588 6.273 -0.180 1.00 . A A . 61 TYR CD1 1 1
15 17172 1 1 61 TYR CD2 C 9.305 5.644 0.038 1.00 . A A . 61 TYR CD2 1 1
15 17173 1 1 61 TYR CE1 C 11.519 6.970 1.010 1.00 . A A . 61 TYR CE1 1 1
15 17174 1 1 61 TYR CE2 C 9.216 6.340 1.224 1.00 . A A . 61 TYR CE2 1 1
15 17175 1 1 61 TYR CG C 10.486 5.606 -0.683 1.00 . A A . 61 TYR CG 1 1
15 17176 1 1 61 TYR CZ C 10.330 7.006 1.709 1.00 . A A . 61 TYR CZ 1 1
15 17177 1 1 61 TYR H H 10.778 2.682 -3.628 1.00 . A A . 61 TYR H 1 1
15 17178 1 1 61 TYR HA H 12.619 4.341 -2.062 1.00 . A A . 61 TYR HA 1 1
15 17179 1 1 61 TYR HB2 H 10.677 5.598 -2.768 1.00 . A A . 61 TYR HB2 1 1
15 17180 1 1 61 TYR HB3 H 9.614 4.360 -2.140 1.00 . A A . 61 TYR HB3 1 1
15 17181 1 1 61 TYR HD1 H 12.509 6.227 -0.743 1.00 . A A . 61 TYR HD1 1 1
15 17182 1 1 61 TYR HD2 H 8.440 5.128 -0.358 1.00 . A A . 61 TYR HD2 1 1
15 17183 1 1 61 TYR HE1 H 12.387 7.490 1.386 1.00 . A A . 61 TYR HE1 1 1
15 17184 1 1 61 TYR HE2 H 8.277 6.348 1.758 1.00 . A A . 61 TYR HE2 1 1
15 17185 1 1 61 TYR HH H 10.715 8.552 2.759 1.00 . A A . 61 TYR HH 1 1
15 17186 1 1 61 TYR N N 11.580 3.193 -3.389 1.00 . A A . 61 TYR N 1 1
15 17187 1 1 61 TYR O O 12.553 2.609 -0.277 1.00 . A A . 61 TYR O 1 1
15 17188 1 1 61 TYR OH O 10.251 7.716 2.895 1.00 . A A . 61 TYR OH 1 1
15 17189 1 1 62 LEU C C 11.105 -0.064 -0.026 1.00 . A A . 62 LEU C 1 1
15 17190 1 1 62 LEU CA C 10.280 1.204 0.169 1.00 . A A . 62 LEU CA 1 1
15 17191 1 1 62 LEU CB C 8.786 0.871 0.238 1.00 . A A . 62 LEU CB 1 1
15 17192 1 1 62 LEU CD1 C 8.721 -0.527 2.372 1.00 . A A . 62 LEU CD1 1 1
15 17193 1 1 62 LEU CD2 C 8.407 1.939 2.454 1.00 . A A . 62 LEU CD2 1 1
15 17194 1 1 62 LEU CG C 8.171 0.692 1.640 1.00 . A A . 62 LEU CG 1 1
15 17195 1 1 62 LEU H H 9.782 2.224 -1.581 1.00 . A A . 62 LEU H 1 1
15 17196 1 1 62 LEU HA H 10.574 1.687 1.084 1.00 . A A . 62 LEU HA 1 1
15 17197 1 1 62 LEU HB2 H 8.230 1.592 -0.342 1.00 . A A . 62 LEU HB2 1 1
15 17198 1 1 62 LEU HB3 H 8.661 -0.072 -0.280 1.00 . A A . 62 LEU HB3 1 1
15 17199 1 1 62 LEU HD11 H 8.496 -1.417 1.804 1.00 . A A . 62 LEU HD11 1 1
15 17200 1 1 62 LEU HD12 H 8.264 -0.598 3.347 1.00 . A A . 62 LEU HD12 1 1
15 17201 1 1 62 LEU HD13 H 9.790 -0.430 2.477 1.00 . A A . 62 LEU HD13 1 1
15 17202 1 1 62 LEU HD21 H 9.473 2.067 2.548 1.00 . A A . 62 LEU HD21 1 1
15 17203 1 1 62 LEU HD22 H 7.958 1.842 3.430 1.00 . A A . 62 LEU HD22 1 1
15 17204 1 1 62 LEU HD23 H 8.002 2.782 1.915 1.00 . A A . 62 LEU HD23 1 1
15 17205 1 1 62 LEU HG H 7.105 0.582 1.515 1.00 . A A . 62 LEU HG 1 1
15 17206 1 1 62 LEU N N 10.503 2.125 -0.917 1.00 . A A . 62 LEU N 1 1
15 17207 1 1 62 LEU O O 11.480 -0.722 0.930 1.00 . A A . 62 LEU O 1 1
15 17208 1 1 63 GLU C C 13.574 -1.335 -1.723 1.00 . A A . 63 GLU C 1 1
15 17209 1 1 63 GLU CA C 12.096 -1.605 -1.521 1.00 . A A . 63 GLU CA 1 1
15 17210 1 1 63 GLU CB C 11.497 -2.203 -2.795 1.00 . A A . 63 GLU CB 1 1
15 17211 1 1 63 GLU CD C 12.609 -4.484 -2.673 1.00 . A A . 63 GLU CD 1 1
15 17212 1 1 63 GLU CG C 11.324 -3.724 -2.819 1.00 . A A . 63 GLU CG 1 1
15 17213 1 1 63 GLU H H 11.278 0.313 -1.943 1.00 . A A . 63 GLU H 1 1
15 17214 1 1 63 GLU HA H 11.933 -2.275 -0.690 1.00 . A A . 63 GLU HA 1 1
15 17215 1 1 63 GLU HB2 H 10.606 -1.673 -3.099 1.00 . A A . 63 GLU HB2 1 1
15 17216 1 1 63 GLU HB3 H 12.219 -1.960 -3.562 1.00 . A A . 63 GLU HB3 1 1
15 17217 1 1 63 GLU HG2 H 10.671 -4.013 -2.009 1.00 . A A . 63 GLU HG2 1 1
15 17218 1 1 63 GLU HG3 H 10.862 -3.998 -3.756 1.00 . A A . 63 GLU HG3 1 1
15 17219 1 1 63 GLU N N 11.443 -0.350 -1.238 1.00 . A A . 63 GLU N 1 1
15 17220 1 1 63 GLU O O 14.426 -2.177 -1.461 1.00 . A A . 63 GLU O 1 1
15 17221 1 1 63 GLU OE1 O 13.454 -4.420 -3.594 1.00 . A A . 63 GLU OE1 1 1
15 17222 1 1 63 GLU OE2 O 12.801 -5.162 -1.650 1.00 . A A . 63 GLU OE2 1 1
15 17223 1 1 64 LYS C C 15.897 0.931 -1.315 1.00 . A A . 64 LYS C 1 1
15 17224 1 1 64 LYS CA C 15.237 0.187 -2.461 1.00 . A A . 64 LYS CA 1 1
15 17225 1 1 64 LYS CB C 15.319 1.002 -3.757 1.00 . A A . 64 LYS CB 1 1
15 17226 1 1 64 LYS CD C 17.531 0.070 -4.585 1.00 . A A . 64 LYS CD 1 1
15 17227 1 1 64 LYS CE C 16.983 -0.598 -5.848 1.00 . A A . 64 LYS CE 1 1
15 17228 1 1 64 LYS CG C 16.741 1.326 -4.204 1.00 . A A . 64 LYS CG 1 1
15 17229 1 1 64 LYS H H 13.179 0.537 -2.270 1.00 . A A . 64 LYS H 1 1
15 17230 1 1 64 LYS HA H 15.752 -0.750 -2.613 1.00 . A A . 64 LYS HA 1 1
15 17231 1 1 64 LYS HB2 H 14.828 0.454 -4.546 1.00 . A A . 64 LYS HB2 1 1
15 17232 1 1 64 LYS HB3 H 14.792 1.935 -3.611 1.00 . A A . 64 LYS HB3 1 1
15 17233 1 1 64 LYS HD2 H 18.557 0.351 -4.766 1.00 . A A . 64 LYS HD2 1 1
15 17234 1 1 64 LYS HD3 H 17.497 -0.634 -3.768 1.00 . A A . 64 LYS HD3 1 1
15 17235 1 1 64 LYS HE2 H 17.551 -1.494 -6.046 1.00 . A A . 64 LYS HE2 1 1
15 17236 1 1 64 LYS HE3 H 15.949 -0.863 -5.690 1.00 . A A . 64 LYS HE3 1 1
15 17237 1 1 64 LYS HG2 H 16.696 1.980 -5.062 1.00 . A A . 64 LYS HG2 1 1
15 17238 1 1 64 LYS HG3 H 17.246 1.828 -3.393 1.00 . A A . 64 LYS HG3 1 1
15 17239 1 1 64 LYS HZ1 H 18.064 0.607 -7.144 1.00 . A A . 64 LYS HZ1 1 1
15 17240 1 1 64 LYS HZ2 H 16.488 1.149 -6.908 1.00 . A A . 64 LYS HZ2 1 1
15 17241 1 1 64 LYS HZ3 H 16.778 -0.186 -7.899 1.00 . A A . 64 LYS HZ3 1 1
15 17242 1 1 64 LYS N N 13.881 -0.137 -2.154 1.00 . A A . 64 LYS N 1 1
15 17243 1 1 64 LYS NZ N 17.080 0.293 -7.028 1.00 . A A . 64 LYS NZ 1 1
15 17244 1 1 64 LYS O O 17.058 0.747 -1.053 1.00 . A A . 64 LYS O 1 1
15 17245 1 1 65 ALA C C 15.462 1.936 1.809 1.00 . A A . 65 ALA C 1 1
15 17246 1 1 65 ALA CA C 15.742 2.544 0.446 1.00 . A A . 65 ALA CA 1 1
15 17247 1 1 65 ALA CB C 15.248 3.980 0.389 1.00 . A A . 65 ALA CB 1 1
15 17248 1 1 65 ALA H H 14.189 1.821 -0.827 1.00 . A A . 65 ALA H 1 1
15 17249 1 1 65 ALA HA H 16.809 2.540 0.278 1.00 . A A . 65 ALA HA 1 1
15 17250 1 1 65 ALA HB1 H 15.462 4.400 -0.584 1.00 . A A . 65 ALA HB1 1 1
15 17251 1 1 65 ALA HB2 H 15.733 4.564 1.157 1.00 . A A . 65 ALA HB2 1 1
15 17252 1 1 65 ALA HB3 H 14.180 3.978 0.557 1.00 . A A . 65 ALA HB3 1 1
15 17253 1 1 65 ALA N N 15.151 1.749 -0.624 1.00 . A A . 65 ALA N 1 1
15 17254 1 1 65 ALA O O 16.339 1.864 2.666 1.00 . A A . 65 ALA O 1 1
15 17255 1 1 66 LEU C C 14.219 -0.531 3.411 1.00 . A A . 66 LEU C 1 1
15 17256 1 1 66 LEU CA C 13.829 0.904 3.274 1.00 . A A . 66 LEU CA 1 1
15 17257 1 1 66 LEU CB C 12.322 1.054 3.502 1.00 . A A . 66 LEU CB 1 1
15 17258 1 1 66 LEU CD1 C 12.495 2.886 5.233 1.00 . A A . 66 LEU CD1 1 1
15 17259 1 1 66 LEU CD2 C 11.984 3.499 2.859 1.00 . A A . 66 LEU CD2 1 1
15 17260 1 1 66 LEU CG C 11.810 2.445 3.947 1.00 . A A . 66 LEU CG 1 1
15 17261 1 1 66 LEU H H 13.599 1.563 1.267 1.00 . A A . 66 LEU H 1 1
15 17262 1 1 66 LEU HA H 14.336 1.451 4.054 1.00 . A A . 66 LEU HA 1 1
15 17263 1 1 66 LEU HB2 H 11.879 0.813 2.544 1.00 . A A . 66 LEU HB2 1 1
15 17264 1 1 66 LEU HB3 H 11.989 0.283 4.178 1.00 . A A . 66 LEU HB3 1 1
15 17265 1 1 66 LEU HD11 H 12.096 3.840 5.542 1.00 . A A . 66 LEU HD11 1 1
15 17266 1 1 66 LEU HD12 H 13.555 2.994 5.066 1.00 . A A . 66 LEU HD12 1 1
15 17267 1 1 66 LEU HD13 H 12.321 2.157 6.009 1.00 . A A . 66 LEU HD13 1 1
15 17268 1 1 66 LEU HD21 H 11.636 4.454 3.220 1.00 . A A . 66 LEU HD21 1 1
15 17269 1 1 66 LEU HD22 H 11.427 3.224 1.977 1.00 . A A . 66 LEU HD22 1 1
15 17270 1 1 66 LEU HD23 H 13.031 3.576 2.603 1.00 . A A . 66 LEU HD23 1 1
15 17271 1 1 66 LEU HG H 10.757 2.352 4.171 1.00 . A A . 66 LEU HG 1 1
15 17272 1 1 66 LEU N N 14.248 1.489 2.000 1.00 . A A . 66 LEU N 1 1
15 17273 1 1 66 LEU O O 14.071 -1.126 4.477 1.00 . A A . 66 LEU O 1 1
15 17274 1 1 67 ASN C C 16.445 -2.727 1.960 1.00 . A A . 67 ASN C 1 1
15 17275 1 1 67 ASN CA C 15.008 -2.486 2.384 1.00 . A A . 67 ASN CA 1 1
15 17276 1 1 67 ASN CB C 13.998 -3.196 1.484 1.00 . A A . 67 ASN CB 1 1
15 17277 1 1 67 ASN CG C 14.003 -4.705 1.556 1.00 . A A . 67 ASN CG 1 1
15 17278 1 1 67 ASN H H 14.861 -0.549 1.570 1.00 . A A . 67 ASN H 1 1
15 17279 1 1 67 ASN HA H 14.873 -2.846 3.393 1.00 . A A . 67 ASN HA 1 1
15 17280 1 1 67 ASN HB2 H 13.005 -2.844 1.710 1.00 . A A . 67 ASN HB2 1 1
15 17281 1 1 67 ASN HB3 H 14.215 -2.907 0.466 1.00 . A A . 67 ASN HB3 1 1
15 17282 1 1 67 ASN HD21 H 12.076 -4.618 1.470 1.00 . A A . 67 ASN HD21 1 1
15 17283 1 1 67 ASN HD22 H 12.724 -6.227 1.558 1.00 . A A . 67 ASN HD22 1 1
15 17284 1 1 67 ASN N N 14.705 -1.093 2.366 1.00 . A A . 67 ASN N 1 1
15 17285 1 1 67 ASN ND2 N 12.825 -5.255 1.526 1.00 . A A . 67 ASN ND2 1 1
15 17286 1 1 67 ASN O O 17.144 -3.553 2.545 1.00 . A A . 67 ASN O 1 1
15 17287 1 1 67 ASN OD1 O 15.034 -5.356 1.703 1.00 . A A . 67 ASN OD1 1 1
15 17288 1 1 68 LYS C C 19.118 -0.958 0.918 1.00 . A A . 68 LYS C 1 1
15 17289 1 1 68 LYS CA C 18.240 -2.127 0.475 1.00 . A A . 68 LYS CA 1 1
15 17290 1 1 68 LYS CB C 18.211 -2.263 -1.046 1.00 . A A . 68 LYS CB 1 1
15 17291 1 1 68 LYS CD C 17.483 -3.615 -3.035 1.00 . A A . 68 LYS CD 1 1
15 17292 1 1 68 LYS CE C 17.039 -4.992 -3.511 1.00 . A A . 68 LYS CE 1 1
15 17293 1 1 68 LYS CG C 17.615 -3.574 -1.527 1.00 . A A . 68 LYS CG 1 1
15 17294 1 1 68 LYS H H 16.325 -1.318 0.544 1.00 . A A . 68 LYS H 1 1
15 17295 1 1 68 LYS HA H 18.642 -3.037 0.891 1.00 . A A . 68 LYS HA 1 1
15 17296 1 1 68 LYS HB2 H 17.610 -1.454 -1.436 1.00 . A A . 68 LYS HB2 1 1
15 17297 1 1 68 LYS HB3 H 19.214 -2.162 -1.431 1.00 . A A . 68 LYS HB3 1 1
15 17298 1 1 68 LYS HD2 H 16.747 -2.886 -3.343 1.00 . A A . 68 LYS HD2 1 1
15 17299 1 1 68 LYS HD3 H 18.438 -3.379 -3.478 1.00 . A A . 68 LYS HD3 1 1
15 17300 1 1 68 LYS HE2 H 16.898 -4.950 -4.581 1.00 . A A . 68 LYS HE2 1 1
15 17301 1 1 68 LYS HE3 H 17.819 -5.702 -3.283 1.00 . A A . 68 LYS HE3 1 1
15 17302 1 1 68 LYS HG2 H 18.252 -4.388 -1.215 1.00 . A A . 68 LYS HG2 1 1
15 17303 1 1 68 LYS HG3 H 16.637 -3.693 -1.084 1.00 . A A . 68 LYS HG3 1 1
15 17304 1 1 68 LYS HZ1 H 15.530 -6.384 -3.242 1.00 . A A . 68 LYS HZ1 1 1
15 17305 1 1 68 LYS HZ2 H 14.962 -4.807 -3.098 1.00 . A A . 68 LYS HZ2 1 1
15 17306 1 1 68 LYS HZ3 H 15.867 -5.518 -1.858 1.00 . A A . 68 LYS HZ3 1 1
15 17307 1 1 68 LYS N N 16.891 -1.988 0.970 1.00 . A A . 68 LYS N 1 1
15 17308 1 1 68 LYS NZ N 15.772 -5.438 -2.888 1.00 . A A . 68 LYS NZ 1 1
15 17309 1 1 68 LYS O O 19.515 -0.130 0.078 1.00 . A A . 68 LYS O 1 1
15 17310 1 1 68 LYS OXT O 19.384 -0.849 2.134 1.00 . A A . 68 LYS OXT 1 1
16 17311 1 1 1 LYS C C -16.369 -15.140 -13.686 1.00 . A A . 1 LYS C 1 1
16 17312 1 1 1 LYS CA C -16.186 -15.241 -15.191 1.00 . A A . 1 LYS CA 1 1
16 17313 1 1 1 LYS CB C -14.717 -14.976 -15.539 1.00 . A A . 1 LYS CB 1 1
16 17314 1 1 1 LYS CD C -12.883 -14.858 -17.232 1.00 . A A . 1 LYS CD 1 1
16 17315 1 1 1 LYS CE C -12.487 -15.023 -18.689 1.00 . A A . 1 LYS CE 1 1
16 17316 1 1 1 LYS CG C -14.369 -15.101 -17.012 1.00 . A A . 1 LYS CG 1 1
16 17317 1 1 1 LYS H1 H -16.819 -13.307 -15.561 1.00 . A A . 1 LYS H1 1 1
16 17318 1 1 1 LYS H2 H -18.039 -14.464 -15.567 1.00 . A A . 1 LYS H2 1 1
16 17319 1 1 1 LYS H3 H -17.012 -14.349 -16.889 1.00 . A A . 1 LYS H3 1 1
16 17320 1 1 1 LYS HA H -16.460 -16.232 -15.515 1.00 . A A . 1 LYS HA 1 1
16 17321 1 1 1 LYS HB2 H -14.461 -13.978 -15.216 1.00 . A A . 1 LYS HB2 1 1
16 17322 1 1 1 LYS HB3 H -14.109 -15.679 -14.987 1.00 . A A . 1 LYS HB3 1 1
16 17323 1 1 1 LYS HD2 H -12.644 -13.852 -16.921 1.00 . A A . 1 LYS HD2 1 1
16 17324 1 1 1 LYS HD3 H -12.323 -15.558 -16.629 1.00 . A A . 1 LYS HD3 1 1
16 17325 1 1 1 LYS HE2 H -11.419 -14.894 -18.773 1.00 . A A . 1 LYS HE2 1 1
16 17326 1 1 1 LYS HE3 H -12.755 -16.021 -19.005 1.00 . A A . 1 LYS HE3 1 1
16 17327 1 1 1 LYS HG2 H -14.617 -16.095 -17.351 1.00 . A A . 1 LYS HG2 1 1
16 17328 1 1 1 LYS HG3 H -14.932 -14.372 -17.575 1.00 . A A . 1 LYS HG3 1 1
16 17329 1 1 1 LYS HZ1 H -12.875 -13.065 -19.335 1.00 . A A . 1 LYS HZ1 1 1
16 17330 1 1 1 LYS HZ2 H -14.185 -14.092 -19.527 1.00 . A A . 1 LYS HZ2 1 1
16 17331 1 1 1 LYS HZ3 H -12.867 -14.194 -20.563 1.00 . A A . 1 LYS HZ3 1 1
16 17332 1 1 1 LYS N N -17.057 -14.277 -15.854 1.00 . A A . 1 LYS N 1 1
16 17333 1 1 1 LYS NZ N -13.149 -14.039 -19.576 1.00 . A A . 1 LYS NZ 1 1
16 17334 1 1 1 LYS O O -16.608 -14.047 -13.166 1.00 . A A . 1 LYS O 1 1
16 17335 1 1 2 PRO C C -15.142 -15.714 -10.828 1.00 . A A . 2 PRO C 1 1
16 17336 1 1 2 PRO CA C -16.399 -16.282 -11.507 1.00 . A A . 2 PRO CA 1 1
16 17337 1 1 2 PRO CB C -16.563 -17.768 -11.171 1.00 . A A . 2 PRO CB 1 1
16 17338 1 1 2 PRO CD C -16.056 -17.629 -13.514 1.00 . A A . 2 PRO CD 1 1
16 17339 1 1 2 PRO CG C -15.901 -18.496 -12.294 1.00 . A A . 2 PRO CG 1 1
16 17340 1 1 2 PRO HA H -17.266 -15.729 -11.178 1.00 . A A . 2 PRO HA 1 1
16 17341 1 1 2 PRO HB2 H -16.087 -17.978 -10.224 1.00 . A A . 2 PRO HB2 1 1
16 17342 1 1 2 PRO HB3 H -17.613 -18.012 -11.113 1.00 . A A . 2 PRO HB3 1 1
16 17343 1 1 2 PRO HD2 H -15.161 -17.660 -14.116 1.00 . A A . 2 PRO HD2 1 1
16 17344 1 1 2 PRO HD3 H -16.909 -17.947 -14.095 1.00 . A A . 2 PRO HD3 1 1
16 17345 1 1 2 PRO HG2 H -14.854 -18.639 -12.072 1.00 . A A . 2 PRO HG2 1 1
16 17346 1 1 2 PRO HG3 H -16.384 -19.451 -12.448 1.00 . A A . 2 PRO HG3 1 1
16 17347 1 1 2 PRO N N -16.277 -16.270 -12.964 1.00 . A A . 2 PRO N 1 1
16 17348 1 1 2 PRO O O -14.018 -16.188 -11.064 1.00 . A A . 2 PRO O 1 1
16 17349 1 1 3 VAL C C -14.176 -14.506 -7.866 1.00 . A A . 3 VAL C 1 1
16 17350 1 1 3 VAL CA C -14.191 -14.089 -9.319 1.00 . A A . 3 VAL CA 1 1
16 17351 1 1 3 VAL CB C -14.176 -12.536 -9.416 1.00 . A A . 3 VAL CB 1 1
16 17352 1 1 3 VAL CG1 C -14.134 -12.086 -10.861 1.00 . A A . 3 VAL CG1 1 1
16 17353 1 1 3 VAL CG2 C -15.367 -11.914 -8.690 1.00 . A A . 3 VAL CG2 1 1
16 17354 1 1 3 VAL H H -16.219 -14.315 -9.909 1.00 . A A . 3 VAL H 1 1
16 17355 1 1 3 VAL HA H -13.295 -14.473 -9.777 1.00 . A A . 3 VAL HA 1 1
16 17356 1 1 3 VAL HB H -13.268 -12.192 -8.943 1.00 . A A . 3 VAL HB 1 1
16 17357 1 1 3 VAL HG11 H -14.126 -11.008 -10.898 1.00 . A A . 3 VAL HG11 1 1
16 17358 1 1 3 VAL HG12 H -15.005 -12.461 -11.379 1.00 . A A . 3 VAL HG12 1 1
16 17359 1 1 3 VAL HG13 H -13.241 -12.471 -11.331 1.00 . A A . 3 VAL HG13 1 1
16 17360 1 1 3 VAL HG21 H -15.324 -10.841 -8.796 1.00 . A A . 3 VAL HG21 1 1
16 17361 1 1 3 VAL HG22 H -15.325 -12.177 -7.644 1.00 . A A . 3 VAL HG22 1 1
16 17362 1 1 3 VAL HG23 H -16.289 -12.278 -9.118 1.00 . A A . 3 VAL HG23 1 1
16 17363 1 1 3 VAL N N -15.318 -14.690 -10.023 1.00 . A A . 3 VAL N 1 1
16 17364 1 1 3 VAL O O -13.169 -14.322 -7.170 1.00 . A A . 3 VAL O 1 1
16 17365 1 1 4 SER C C -15.503 -14.331 -5.074 1.00 . A A . 4 SER C 1 1
16 17366 1 1 4 SER CA C -15.527 -15.510 -6.061 1.00 . A A . 4 SER CA 1 1
16 17367 1 1 4 SER CB C -14.531 -16.608 -5.656 1.00 . A A . 4 SER CB 1 1
16 17368 1 1 4 SER H H -16.018 -15.173 -8.088 1.00 . A A . 4 SER H 1 1
16 17369 1 1 4 SER HA H -16.524 -15.925 -6.045 1.00 . A A . 4 SER HA 1 1
16 17370 1 1 4 SER HB2 H -13.524 -16.225 -5.733 1.00 . A A . 4 SER HB2 1 1
16 17371 1 1 4 SER HB3 H -14.727 -16.910 -4.637 1.00 . A A . 4 SER HB3 1 1
16 17372 1 1 4 SER HG H -15.450 -18.217 -6.216 1.00 . A A . 4 SER HG 1 1
16 17373 1 1 4 SER N N -15.300 -15.065 -7.431 1.00 . A A . 4 SER N 1 1
16 17374 1 1 4 SER O O -14.449 -13.740 -4.799 1.00 . A A . 4 SER O 1 1
16 17375 1 1 4 SER OG O -14.658 -17.745 -6.508 1.00 . A A . 4 SER OG 1 1
16 17376 1 1 5 LEU C C -16.401 -13.303 -2.227 1.00 . A A . 5 LEU C 1 1
16 17377 1 1 5 LEU CA C -16.764 -12.886 -3.624 1.00 . A A . 5 LEU CA 1 1
16 17378 1 1 5 LEU CB C -18.124 -12.191 -3.666 1.00 . A A . 5 LEU CB 1 1
16 17379 1 1 5 LEU CD1 C -19.860 -10.866 -4.873 1.00 . A A . 5 LEU CD1 1 1
16 17380 1 1 5 LEU CD2 C -17.445 -10.464 -5.356 1.00 . A A . 5 LEU CD2 1 1
16 17381 1 1 5 LEU CG C -18.491 -11.505 -4.979 1.00 . A A . 5 LEU CG 1 1
16 17382 1 1 5 LEU H H -17.464 -14.497 -4.780 1.00 . A A . 5 LEU H 1 1
16 17383 1 1 5 LEU HA H -16.010 -12.176 -3.929 1.00 . A A . 5 LEU HA 1 1
16 17384 1 1 5 LEU HB2 H -18.883 -12.930 -3.452 1.00 . A A . 5 LEU HB2 1 1
16 17385 1 1 5 LEU HB3 H -18.146 -11.449 -2.881 1.00 . A A . 5 LEU HB3 1 1
16 17386 1 1 5 LEU HD11 H -19.853 -10.131 -4.080 1.00 . A A . 5 LEU HD11 1 1
16 17387 1 1 5 LEU HD12 H -20.595 -11.626 -4.653 1.00 . A A . 5 LEU HD12 1 1
16 17388 1 1 5 LEU HD13 H -20.107 -10.383 -5.806 1.00 . A A . 5 LEU HD13 1 1
16 17389 1 1 5 LEU HD21 H -17.365 -9.726 -4.571 1.00 . A A . 5 LEU HD21 1 1
16 17390 1 1 5 LEU HD22 H -17.738 -9.982 -6.275 1.00 . A A . 5 LEU HD22 1 1
16 17391 1 1 5 LEU HD23 H -16.489 -10.943 -5.506 1.00 . A A . 5 LEU HD23 1 1
16 17392 1 1 5 LEU HG H -18.526 -12.251 -5.759 1.00 . A A . 5 LEU HG 1 1
16 17393 1 1 5 LEU N N -16.659 -13.986 -4.550 1.00 . A A . 5 LEU N 1 1
16 17394 1 1 5 LEU O O -17.256 -13.581 -1.384 1.00 . A A . 5 LEU O 1 1
16 17395 1 1 6 SER C C -13.156 -13.215 -0.883 1.00 . A A . 6 SER C 1 1
16 17396 1 1 6 SER CA C -14.552 -13.752 -0.795 1.00 . A A . 6 SER CA 1 1
16 17397 1 1 6 SER CB C -14.535 -15.276 -0.587 1.00 . A A . 6 SER CB 1 1
16 17398 1 1 6 SER H H -14.551 -13.319 -2.812 1.00 . A A . 6 SER H 1 1
16 17399 1 1 6 SER HA H -15.095 -13.267 0.003 1.00 . A A . 6 SER HA 1 1
16 17400 1 1 6 SER HB2 H -15.539 -15.661 -0.683 1.00 . A A . 6 SER HB2 1 1
16 17401 1 1 6 SER HB3 H -13.913 -15.728 -1.345 1.00 . A A . 6 SER HB3 1 1
16 17402 1 1 6 SER HG H -13.699 -16.540 0.650 1.00 . A A . 6 SER HG 1 1
16 17403 1 1 6 SER N N -15.147 -13.433 -2.039 1.00 . A A . 6 SER N 1 1
16 17404 1 1 6 SER O O -12.553 -13.249 -1.970 1.00 . A A . 6 SER O 1 1
16 17405 1 1 6 SER OG O -14.024 -15.629 0.694 1.00 . A A . 6 SER OG 1 1
16 17406 1 1 7 TYR C C -10.290 -13.097 0.537 1.00 . A A . 7 TYR C 1 1
16 17407 1 1 7 TYR CA C -11.343 -12.121 0.108 1.00 . A A . 7 TYR CA 1 1
16 17408 1 1 7 TYR CB C -11.239 -10.782 0.867 1.00 . A A . 7 TYR CB 1 1
16 17409 1 1 7 TYR CD1 C -12.680 -10.982 2.925 1.00 . A A . 7 TYR CD1 1 1
16 17410 1 1 7 TYR CD2 C -10.326 -10.824 3.215 1.00 . A A . 7 TYR CD2 1 1
16 17411 1 1 7 TYR CE1 C -12.844 -11.051 4.286 1.00 . A A . 7 TYR CE1 1 1
16 17412 1 1 7 TYR CE2 C -10.486 -10.894 4.578 1.00 . A A . 7 TYR CE2 1 1
16 17413 1 1 7 TYR CG C -11.421 -10.870 2.364 1.00 . A A . 7 TYR CG 1 1
16 17414 1 1 7 TYR CZ C -11.749 -11.006 5.105 1.00 . A A . 7 TYR CZ 1 1
16 17415 1 1 7 TYR H H -13.108 -12.735 1.046 1.00 . A A . 7 TYR H 1 1
16 17416 1 1 7 TYR HA H -11.160 -11.931 -0.940 1.00 . A A . 7 TYR HA 1 1
16 17417 1 1 7 TYR HB2 H -10.263 -10.358 0.687 1.00 . A A . 7 TYR HB2 1 1
16 17418 1 1 7 TYR HB3 H -11.987 -10.105 0.478 1.00 . A A . 7 TYR HB3 1 1
16 17419 1 1 7 TYR HD1 H -13.542 -11.019 2.274 1.00 . A A . 7 TYR HD1 1 1
16 17420 1 1 7 TYR HD2 H -9.335 -10.732 2.792 1.00 . A A . 7 TYR HD2 1 1
16 17421 1 1 7 TYR HE1 H -13.834 -11.140 4.709 1.00 . A A . 7 TYR HE1 1 1
16 17422 1 1 7 TYR HE2 H -9.624 -10.858 5.228 1.00 . A A . 7 TYR HE2 1 1
16 17423 1 1 7 TYR HH H -12.516 -11.801 6.644 1.00 . A A . 7 TYR HH 1 1
16 17424 1 1 7 TYR N N -12.637 -12.699 0.185 1.00 . A A . 7 TYR N 1 1
16 17425 1 1 7 TYR O O -10.418 -13.780 1.552 1.00 . A A . 7 TYR O 1 1
16 17426 1 1 7 TYR OH O -11.918 -11.065 6.462 1.00 . A A . 7 TYR OH 1 1
16 17427 1 1 8 ARG C C -6.946 -13.136 0.239 1.00 . A A . 8 ARG C 1 1
16 17428 1 1 8 ARG CA C -8.150 -14.011 -0.002 1.00 . A A . 8 ARG CA 1 1
16 17429 1 1 8 ARG CB C -7.897 -15.070 -1.122 1.00 . A A . 8 ARG CB 1 1
16 17430 1 1 8 ARG CD C -9.314 -14.292 -3.090 1.00 . A A . 8 ARG CD 1 1
16 17431 1 1 8 ARG CG C -7.897 -14.578 -2.586 1.00 . A A . 8 ARG CG 1 1
16 17432 1 1 8 ARG CZ C -10.478 -13.833 -5.239 1.00 . A A . 8 ARG CZ 1 1
16 17433 1 1 8 ARG H H -9.301 -12.630 -1.073 1.00 . A A . 8 ARG H 1 1
16 17434 1 1 8 ARG HA H -8.362 -14.520 0.926 1.00 . A A . 8 ARG HA 1 1
16 17435 1 1 8 ARG HB2 H -6.933 -15.513 -0.939 1.00 . A A . 8 ARG HB2 1 1
16 17436 1 1 8 ARG HB3 H -8.644 -15.846 -1.025 1.00 . A A . 8 ARG HB3 1 1
16 17437 1 1 8 ARG HD2 H -9.894 -15.194 -2.977 1.00 . A A . 8 ARG HD2 1 1
16 17438 1 1 8 ARG HD3 H -9.758 -13.514 -2.488 1.00 . A A . 8 ARG HD3 1 1
16 17439 1 1 8 ARG HE H -8.488 -13.676 -4.914 1.00 . A A . 8 ARG HE 1 1
16 17440 1 1 8 ARG HG2 H -7.324 -13.665 -2.647 1.00 . A A . 8 ARG HG2 1 1
16 17441 1 1 8 ARG HG3 H -7.443 -15.332 -3.211 1.00 . A A . 8 ARG HG3 1 1
16 17442 1 1 8 ARG HH11 H -11.746 -14.393 -3.732 1.00 . A A . 8 ARG HH11 1 1
16 17443 1 1 8 ARG HH12 H -12.510 -14.085 -5.220 1.00 . A A . 8 ARG HH12 1 1
16 17444 1 1 8 ARG HH21 H -9.552 -13.275 -6.975 1.00 . A A . 8 ARG HH21 1 1
16 17445 1 1 8 ARG HH22 H -11.245 -13.462 -7.086 1.00 . A A . 8 ARG HH22 1 1
16 17446 1 1 8 ARG N N -9.287 -13.180 -0.260 1.00 . A A . 8 ARG N 1 1
16 17447 1 1 8 ARG NE N -9.357 -13.894 -4.502 1.00 . A A . 8 ARG NE 1 1
16 17448 1 1 8 ARG NH1 N -11.650 -14.119 -4.695 1.00 . A A . 8 ARG NH1 1 1
16 17449 1 1 8 ARG NH2 N -10.419 -13.494 -6.516 1.00 . A A . 8 ARG NH2 1 1
16 17450 1 1 8 ARG O O -5.806 -13.611 0.374 1.00 . A A . 8 ARG O 1 1
16 17451 1 1 9 CYS C C -6.849 -9.815 1.425 1.00 . A A . 9 CYS C 1 1
16 17452 1 1 9 CYS CA C -6.201 -10.896 0.568 1.00 . A A . 9 CYS CA 1 1
16 17453 1 1 9 CYS CB C -5.687 -10.280 -0.739 1.00 . A A . 9 CYS CB 1 1
16 17454 1 1 9 CYS H H -8.108 -11.513 0.114 1.00 . A A . 9 CYS H 1 1
16 17455 1 1 9 CYS HA H -5.380 -11.355 1.100 1.00 . A A . 9 CYS HA 1 1
16 17456 1 1 9 CYS HB2 H -5.578 -11.048 -1.491 1.00 . A A . 9 CYS HB2 1 1
16 17457 1 1 9 CYS HB3 H -6.416 -9.555 -1.072 1.00 . A A . 9 CYS HB3 1 1
16 17458 1 1 9 CYS N N -7.201 -11.853 0.277 1.00 . A A . 9 CYS N 1 1
16 17459 1 1 9 CYS O O -8.002 -9.450 1.181 1.00 . A A . 9 CYS O 1 1
16 17460 1 1 9 CYS SG S -4.095 -9.420 -0.578 1.00 . A A . 9 CYS SG 1 1
16 17461 1 1 10 PRO C C -6.885 -6.971 2.448 1.00 . A A . 10 PRO C 1 1
16 17462 1 1 10 PRO CA C -6.616 -8.210 3.295 1.00 . A A . 10 PRO CA 1 1
16 17463 1 1 10 PRO CB C -5.447 -7.962 4.248 1.00 . A A . 10 PRO CB 1 1
16 17464 1 1 10 PRO CD C -4.872 -9.854 2.918 1.00 . A A . 10 PRO CD 1 1
16 17465 1 1 10 PRO CG C -4.700 -9.243 4.268 1.00 . A A . 10 PRO CG 1 1
16 17466 1 1 10 PRO HA H -7.507 -8.476 3.847 1.00 . A A . 10 PRO HA 1 1
16 17467 1 1 10 PRO HB2 H -4.835 -7.157 3.869 1.00 . A A . 10 PRO HB2 1 1
16 17468 1 1 10 PRO HB3 H -5.813 -7.710 5.232 1.00 . A A . 10 PRO HB3 1 1
16 17469 1 1 10 PRO HD2 H -4.071 -9.552 2.258 1.00 . A A . 10 PRO HD2 1 1
16 17470 1 1 10 PRO HD3 H -4.911 -10.928 3.003 1.00 . A A . 10 PRO HD3 1 1
16 17471 1 1 10 PRO HG2 H -3.646 -9.050 4.409 1.00 . A A . 10 PRO HG2 1 1
16 17472 1 1 10 PRO HG3 H -5.082 -9.905 5.028 1.00 . A A . 10 PRO HG3 1 1
16 17473 1 1 10 PRO N N -6.144 -9.323 2.456 1.00 . A A . 10 PRO N 1 1
16 17474 1 1 10 PRO O O -7.927 -6.324 2.580 1.00 . A A . 10 PRO O 1 1
16 17475 1 1 11 CYS C C -6.817 -6.097 -0.588 1.00 . A A . 11 CYS C 1 1
16 17476 1 1 11 CYS CA C -6.136 -5.565 0.645 1.00 . A A . 11 CYS CA 1 1
16 17477 1 1 11 CYS CB C -4.823 -4.848 0.281 1.00 . A A . 11 CYS CB 1 1
16 17478 1 1 11 CYS H H -5.101 -7.144 1.571 1.00 . A A . 11 CYS H 1 1
16 17479 1 1 11 CYS HA H -6.804 -4.862 1.118 1.00 . A A . 11 CYS HA 1 1
16 17480 1 1 11 CYS HB2 H -4.103 -5.579 -0.057 1.00 . A A . 11 CYS HB2 1 1
16 17481 1 1 11 CYS HB3 H -4.994 -4.137 -0.516 1.00 . A A . 11 CYS HB3 1 1
16 17482 1 1 11 CYS N N -5.941 -6.641 1.581 1.00 . A A . 11 CYS N 1 1
16 17483 1 1 11 CYS O O -6.178 -6.695 -1.456 1.00 . A A . 11 CYS O 1 1
16 17484 1 1 11 CYS SG S -4.061 -3.941 1.661 1.00 . A A . 11 CYS SG 1 1
16 17485 1 1 12 ARG C C -8.738 -5.375 -2.874 1.00 . A A . 12 ARG C 1 1
16 17486 1 1 12 ARG CA C -8.904 -6.388 -1.763 1.00 . A A . 12 ARG CA 1 1
16 17487 1 1 12 ARG CB C -10.392 -6.502 -1.396 1.00 . A A . 12 ARG CB 1 1
16 17488 1 1 12 ARG CD C -12.737 -7.043 -2.193 1.00 . A A . 12 ARG CD 1 1
16 17489 1 1 12 ARG CG C -11.250 -7.083 -2.515 1.00 . A A . 12 ARG CG 1 1
16 17490 1 1 12 ARG CZ C -14.254 -8.343 -0.713 1.00 . A A . 12 ARG CZ 1 1
16 17491 1 1 12 ARG H H -8.573 -5.527 0.141 1.00 . A A . 12 ARG H 1 1
16 17492 1 1 12 ARG HA H -8.537 -7.351 -2.086 1.00 . A A . 12 ARG HA 1 1
16 17493 1 1 12 ARG HB2 H -10.491 -7.135 -0.526 1.00 . A A . 12 ARG HB2 1 1
16 17494 1 1 12 ARG HB3 H -10.768 -5.518 -1.158 1.00 . A A . 12 ARG HB3 1 1
16 17495 1 1 12 ARG HD2 H -13.046 -6.013 -2.103 1.00 . A A . 12 ARG HD2 1 1
16 17496 1 1 12 ARG HD3 H -13.270 -7.504 -3.011 1.00 . A A . 12 ARG HD3 1 1
16 17497 1 1 12 ARG HE H -12.385 -7.710 -0.250 1.00 . A A . 12 ARG HE 1 1
16 17498 1 1 12 ARG HG2 H -11.076 -6.507 -3.412 1.00 . A A . 12 ARG HG2 1 1
16 17499 1 1 12 ARG HG3 H -10.950 -8.107 -2.684 1.00 . A A . 12 ARG HG3 1 1
16 17500 1 1 12 ARG HH11 H -15.069 -7.955 -2.569 1.00 . A A . 12 ARG HH11 1 1
16 17501 1 1 12 ARG HH12 H -16.093 -8.806 -1.529 1.00 . A A . 12 ARG HH12 1 1
16 17502 1 1 12 ARG HH21 H -13.841 -8.897 1.235 1.00 . A A . 12 ARG HH21 1 1
16 17503 1 1 12 ARG HH22 H -15.372 -9.350 0.665 1.00 . A A . 12 ARG HH22 1 1
16 17504 1 1 12 ARG N N -8.127 -5.947 -0.628 1.00 . A A . 12 ARG N 1 1
16 17505 1 1 12 ARG NE N -13.078 -7.742 -0.947 1.00 . A A . 12 ARG NE 1 1
16 17506 1 1 12 ARG NH1 N -15.195 -8.374 -1.665 1.00 . A A . 12 ARG NH1 1 1
16 17507 1 1 12 ARG NH2 N -14.494 -8.901 0.472 1.00 . A A . 12 ARG NH2 1 1
16 17508 1 1 12 ARG O O -8.780 -5.708 -4.062 1.00 . A A . 12 ARG O 1 1
16 17509 1 1 13 PHE C C -7.036 -2.392 -3.193 1.00 . A A . 13 PHE C 1 1
16 17510 1 1 13 PHE CA C -8.376 -3.055 -3.392 1.00 . A A . 13 PHE CA 1 1
16 17511 1 1 13 PHE CB C -9.500 -2.016 -3.219 1.00 . A A . 13 PHE CB 1 1
16 17512 1 1 13 PHE CD1 C -11.396 -2.680 -4.717 1.00 . A A . 13 PHE CD1 1 1
16 17513 1 1 13 PHE CD2 C -11.677 -2.928 -2.367 1.00 . A A . 13 PHE CD2 1 1
16 17514 1 1 13 PHE CE1 C -12.668 -3.169 -4.923 1.00 . A A . 13 PHE CE1 1 1
16 17515 1 1 13 PHE CE2 C -12.951 -3.418 -2.567 1.00 . A A . 13 PHE CE2 1 1
16 17516 1 1 13 PHE CG C -10.886 -2.553 -3.438 1.00 . A A . 13 PHE CG 1 1
16 17517 1 1 13 PHE CZ C -13.445 -3.539 -3.848 1.00 . A A . 13 PHE CZ 1 1
16 17518 1 1 13 PHE H H -8.427 -3.962 -1.514 1.00 . A A . 13 PHE H 1 1
16 17519 1 1 13 PHE HA H -8.429 -3.457 -4.393 1.00 . A A . 13 PHE HA 1 1
16 17520 1 1 13 PHE HB2 H -9.458 -1.609 -2.221 1.00 . A A . 13 PHE HB2 1 1
16 17521 1 1 13 PHE HB3 H -9.335 -1.215 -3.924 1.00 . A A . 13 PHE HB3 1 1
16 17522 1 1 13 PHE HD1 H -10.789 -2.389 -5.560 1.00 . A A . 13 PHE HD1 1 1
16 17523 1 1 13 PHE HD2 H -11.291 -2.833 -1.363 1.00 . A A . 13 PHE HD2 1 1
16 17524 1 1 13 PHE HE1 H -13.052 -3.263 -5.928 1.00 . A A . 13 PHE HE1 1 1
16 17525 1 1 13 PHE HE2 H -13.557 -3.706 -1.722 1.00 . A A . 13 PHE HE2 1 1
16 17526 1 1 13 PHE HZ H -14.441 -3.921 -4.012 1.00 . A A . 13 PHE HZ 1 1
16 17527 1 1 13 PHE N N -8.525 -4.146 -2.473 1.00 . A A . 13 PHE N 1 1
16 17528 1 1 13 PHE O O -6.383 -2.581 -2.165 1.00 . A A . 13 PHE O 1 1
16 17529 1 1 14 PHE C C -5.649 0.430 -4.857 1.00 . A A . 14 PHE C 1 1
16 17530 1 1 14 PHE CA C -5.409 -0.905 -4.191 1.00 . A A . 14 PHE CA 1 1
16 17531 1 1 14 PHE CB C -4.342 -1.645 -4.995 1.00 . A A . 14 PHE CB 1 1
16 17532 1 1 14 PHE CD1 C -3.068 -2.933 -3.326 1.00 . A A . 14 PHE CD1 1 1
16 17533 1 1 14 PHE CD2 C -4.309 -4.144 -4.937 1.00 . A A . 14 PHE CD2 1 1
16 17534 1 1 14 PHE CE1 C -2.630 -4.095 -2.770 1.00 . A A . 14 PHE CE1 1 1
16 17535 1 1 14 PHE CE2 C -3.880 -5.329 -4.382 1.00 . A A . 14 PHE CE2 1 1
16 17536 1 1 14 PHE CG C -3.906 -2.935 -4.404 1.00 . A A . 14 PHE CG 1 1
16 17537 1 1 14 PHE CZ C -3.032 -5.307 -3.292 1.00 . A A . 14 PHE CZ 1 1
16 17538 1 1 14 PHE H H -7.201 -1.571 -4.971 1.00 . A A . 14 PHE H 1 1
16 17539 1 1 14 PHE HA H -5.058 -0.791 -3.175 1.00 . A A . 14 PHE HA 1 1
16 17540 1 1 14 PHE HB2 H -4.731 -1.853 -5.980 1.00 . A A . 14 PHE HB2 1 1
16 17541 1 1 14 PHE HB3 H -3.477 -1.007 -5.090 1.00 . A A . 14 PHE HB3 1 1
16 17542 1 1 14 PHE HD1 H -2.758 -1.985 -2.909 1.00 . A A . 14 PHE HD1 1 1
16 17543 1 1 14 PHE HD2 H -4.973 -4.153 -5.789 1.00 . A A . 14 PHE HD2 1 1
16 17544 1 1 14 PHE HE1 H -1.969 -4.015 -1.924 1.00 . A A . 14 PHE HE1 1 1
16 17545 1 1 14 PHE HE2 H -4.204 -6.270 -4.803 1.00 . A A . 14 PHE HE2 1 1
16 17546 1 1 14 PHE HZ H -2.684 -6.232 -2.854 1.00 . A A . 14 PHE HZ 1 1
16 17547 1 1 14 PHE N N -6.634 -1.644 -4.179 1.00 . A A . 14 PHE N 1 1
16 17548 1 1 14 PHE O O -6.401 0.511 -5.834 1.00 . A A . 14 PHE O 1 1
16 17549 1 1 15 GLU C C -3.776 3.078 -5.548 1.00 . A A . 15 GLU C 1 1
16 17550 1 1 15 GLU CA C -5.138 2.754 -4.957 1.00 . A A . 15 GLU CA 1 1
16 17551 1 1 15 GLU CB C -5.592 3.824 -3.948 1.00 . A A . 15 GLU CB 1 1
16 17552 1 1 15 GLU CD C -6.468 6.207 -3.640 1.00 . A A . 15 GLU CD 1 1
16 17553 1 1 15 GLU CG C -5.912 5.169 -4.598 1.00 . A A . 15 GLU CG 1 1
16 17554 1 1 15 GLU H H -4.537 1.360 -3.510 1.00 . A A . 15 GLU H 1 1
16 17555 1 1 15 GLU HA H -5.853 2.681 -5.764 1.00 . A A . 15 GLU HA 1 1
16 17556 1 1 15 GLU HB2 H -6.462 3.452 -3.433 1.00 . A A . 15 GLU HB2 1 1
16 17557 1 1 15 GLU HB3 H -4.819 3.974 -3.208 1.00 . A A . 15 GLU HB3 1 1
16 17558 1 1 15 GLU HG2 H -5.012 5.570 -5.036 1.00 . A A . 15 GLU HG2 1 1
16 17559 1 1 15 GLU HG3 H -6.640 5.000 -5.378 1.00 . A A . 15 GLU HG3 1 1
16 17560 1 1 15 GLU N N -5.054 1.463 -4.346 1.00 . A A . 15 GLU N 1 1
16 17561 1 1 15 GLU O O -2.768 3.061 -4.848 1.00 . A A . 15 GLU O 1 1
16 17562 1 1 15 GLU OE1 O -7.617 6.049 -3.178 1.00 . A A . 15 GLU OE1 1 1
16 17563 1 1 15 GLU OE2 O -5.793 7.228 -3.398 1.00 . A A . 15 GLU OE2 1 1
16 17564 1 1 16 SER C C -2.236 5.094 -7.662 1.00 . A A . 16 SER C 1 1
16 17565 1 1 16 SER CA C -2.493 3.594 -7.517 1.00 . A A . 16 SER CA 1 1
16 17566 1 1 16 SER CB C -2.517 2.905 -8.882 1.00 . A A . 16 SER CB 1 1
16 17567 1 1 16 SER H H -4.567 3.345 -7.363 1.00 . A A . 16 SER H 1 1
16 17568 1 1 16 SER HA H -1.697 3.159 -6.931 1.00 . A A . 16 SER HA 1 1
16 17569 1 1 16 SER HB2 H -1.638 3.188 -9.440 1.00 . A A . 16 SER HB2 1 1
16 17570 1 1 16 SER HB3 H -2.533 1.834 -8.745 1.00 . A A . 16 SER HB3 1 1
16 17571 1 1 16 SER HG H -3.963 2.530 -10.138 1.00 . A A . 16 SER HG 1 1
16 17572 1 1 16 SER N N -3.740 3.334 -6.831 1.00 . A A . 16 SER N 1 1
16 17573 1 1 16 SER O O -1.194 5.511 -8.133 1.00 . A A . 16 SER O 1 1
16 17574 1 1 16 SER OG O -3.675 3.291 -9.617 1.00 . A A . 16 SER OG 1 1
16 17575 1 1 17 HIS C C -2.351 7.991 -6.187 1.00 . A A . 17 HIS C 1 1
16 17576 1 1 17 HIS CA C -3.092 7.360 -7.359 1.00 . A A . 17 HIS CA 1 1
16 17577 1 1 17 HIS CB C -4.489 7.998 -7.489 1.00 . A A . 17 HIS CB 1 1
16 17578 1 1 17 HIS CD2 C -5.212 6.598 -9.546 1.00 . A A . 17 HIS CD2 1 1
16 17579 1 1 17 HIS CE1 C -6.615 8.016 -10.427 1.00 . A A . 17 HIS CE1 1 1
16 17580 1 1 17 HIS CG C -5.220 7.692 -8.764 1.00 . A A . 17 HIS CG 1 1
16 17581 1 1 17 HIS H H -3.966 5.496 -6.778 1.00 . A A . 17 HIS H 1 1
16 17582 1 1 17 HIS HA H -2.537 7.564 -8.262 1.00 . A A . 17 HIS HA 1 1
16 17583 1 1 17 HIS HB2 H -5.111 7.658 -6.676 1.00 . A A . 17 HIS HB2 1 1
16 17584 1 1 17 HIS HB3 H -4.379 9.066 -7.423 1.00 . A A . 17 HIS HB3 1 1
16 17585 1 1 17 HIS HD1 H -6.341 9.459 -9.008 1.00 . A A . 17 HIS HD1 1 1
16 17586 1 1 17 HIS HD2 H -4.609 5.719 -9.374 1.00 . A A . 17 HIS HD2 1 1
16 17587 1 1 17 HIS HE1 H -7.338 8.475 -11.087 1.00 . A A . 17 HIS HE1 1 1
16 17588 1 1 17 HIS HE2 H -6.468 6.114 -11.139 1.00 . A A . 17 HIS HE2 1 1
16 17589 1 1 17 HIS N N -3.187 5.896 -7.220 1.00 . A A . 17 HIS N 1 1
16 17590 1 1 17 HIS ND1 N -6.110 8.563 -9.346 1.00 . A A . 17 HIS ND1 1 1
16 17591 1 1 17 HIS NE2 N -6.088 6.823 -10.574 1.00 . A A . 17 HIS NE2 1 1
16 17592 1 1 17 HIS O O -2.263 9.207 -6.084 1.00 . A A . 17 HIS O 1 1
16 17593 1 1 18 VAL C C 0.287 8.128 -4.507 1.00 . A A . 18 VAL C 1 1
16 17594 1 1 18 VAL CA C -1.129 7.626 -4.159 1.00 . A A . 18 VAL CA 1 1
16 17595 1 1 18 VAL CB C -1.050 6.497 -3.107 1.00 . A A . 18 VAL CB 1 1
16 17596 1 1 18 VAL CG1 C -0.422 6.993 -1.838 1.00 . A A . 18 VAL CG1 1 1
16 17597 1 1 18 VAL CG2 C -2.428 5.919 -2.825 1.00 . A A . 18 VAL CG2 1 1
16 17598 1 1 18 VAL H H -1.855 6.198 -5.466 1.00 . A A . 18 VAL H 1 1
16 17599 1 1 18 VAL HA H -1.698 8.441 -3.741 1.00 . A A . 18 VAL HA 1 1
16 17600 1 1 18 VAL HB H -0.429 5.708 -3.504 1.00 . A A . 18 VAL HB 1 1
16 17601 1 1 18 VAL HG11 H 0.573 7.358 -2.047 1.00 . A A . 18 VAL HG11 1 1
16 17602 1 1 18 VAL HG12 H -0.374 6.184 -1.126 1.00 . A A . 18 VAL HG12 1 1
16 17603 1 1 18 VAL HG13 H -1.020 7.796 -1.429 1.00 . A A . 18 VAL HG13 1 1
16 17604 1 1 18 VAL HG21 H -3.072 6.698 -2.447 1.00 . A A . 18 VAL HG21 1 1
16 17605 1 1 18 VAL HG22 H -2.346 5.128 -2.094 1.00 . A A . 18 VAL HG22 1 1
16 17606 1 1 18 VAL HG23 H -2.846 5.519 -3.738 1.00 . A A . 18 VAL HG23 1 1
16 17607 1 1 18 VAL N N -1.811 7.164 -5.329 1.00 . A A . 18 VAL N 1 1
16 17608 1 1 18 VAL O O 1.034 7.467 -5.239 1.00 . A A . 18 VAL O 1 1
16 17609 1 1 19 ALA C C 2.661 9.921 -2.853 1.00 . A A . 19 ALA C 1 1
16 17610 1 1 19 ALA CA C 1.937 9.901 -4.186 1.00 . A A . 19 ALA CA 1 1
16 17611 1 1 19 ALA CB C 1.792 11.312 -4.721 1.00 . A A . 19 ALA CB 1 1
16 17612 1 1 19 ALA H H -0.035 9.786 -3.461 1.00 . A A . 19 ALA H 1 1
16 17613 1 1 19 ALA HA H 2.494 9.304 -4.894 1.00 . A A . 19 ALA HA 1 1
16 17614 1 1 19 ALA HB1 H 1.270 11.293 -5.665 1.00 . A A . 19 ALA HB1 1 1
16 17615 1 1 19 ALA HB2 H 2.766 11.757 -4.853 1.00 . A A . 19 ALA HB2 1 1
16 17616 1 1 19 ALA HB3 H 1.226 11.895 -4.008 1.00 . A A . 19 ALA HB3 1 1
16 17617 1 1 19 ALA N N 0.624 9.301 -3.998 1.00 . A A . 19 ALA N 1 1
16 17618 1 1 19 ALA O O 2.025 10.092 -1.822 1.00 . A A . 19 ALA O 1 1
16 17619 1 1 20 ARG C C 4.703 10.960 -0.816 1.00 . A A . 20 ARG C 1 1
16 17620 1 1 20 ARG CA C 4.774 9.680 -1.640 1.00 . A A . 20 ARG CA 1 1
16 17621 1 1 20 ARG CB C 6.226 9.358 -1.964 1.00 . A A . 20 ARG CB 1 1
16 17622 1 1 20 ARG CD C 8.536 8.843 -1.164 1.00 . A A . 20 ARG CD 1 1
16 17623 1 1 20 ARG CG C 7.108 9.105 -0.744 1.00 . A A . 20 ARG CG 1 1
16 17624 1 1 20 ARG CZ C 9.985 9.929 -2.876 1.00 . A A . 20 ARG CZ 1 1
16 17625 1 1 20 ARG H H 4.441 9.761 -3.735 1.00 . A A . 20 ARG H 1 1
16 17626 1 1 20 ARG HA H 4.363 8.868 -1.060 1.00 . A A . 20 ARG HA 1 1
16 17627 1 1 20 ARG HB2 H 6.247 8.471 -2.581 1.00 . A A . 20 ARG HB2 1 1
16 17628 1 1 20 ARG HB3 H 6.652 10.174 -2.525 1.00 . A A . 20 ARG HB3 1 1
16 17629 1 1 20 ARG HD2 H 9.131 8.641 -0.286 1.00 . A A . 20 ARG HD2 1 1
16 17630 1 1 20 ARG HD3 H 8.555 7.984 -1.819 1.00 . A A . 20 ARG HD3 1 1
16 17631 1 1 20 ARG HE H 8.784 10.870 -1.557 1.00 . A A . 20 ARG HE 1 1
16 17632 1 1 20 ARG HG2 H 7.086 9.963 -0.092 1.00 . A A . 20 ARG HG2 1 1
16 17633 1 1 20 ARG HG3 H 6.723 8.247 -0.211 1.00 . A A . 20 ARG HG3 1 1
16 17634 1 1 20 ARG HH11 H 10.115 7.883 -2.930 1.00 . A A . 20 ARG HH11 1 1
16 17635 1 1 20 ARG HH12 H 11.082 8.686 -4.075 1.00 . A A . 20 ARG HH12 1 1
16 17636 1 1 20 ARG HH21 H 10.110 11.945 -3.128 1.00 . A A . 20 ARG HH21 1 1
16 17637 1 1 20 ARG HH22 H 11.075 11.044 -4.193 1.00 . A A . 20 ARG HH22 1 1
16 17638 1 1 20 ARG N N 3.977 9.780 -2.872 1.00 . A A . 20 ARG N 1 1
16 17639 1 1 20 ARG NE N 9.100 9.994 -1.874 1.00 . A A . 20 ARG NE 1 1
16 17640 1 1 20 ARG NH1 N 10.422 8.749 -3.321 1.00 . A A . 20 ARG NH1 1 1
16 17641 1 1 20 ARG NH2 N 10.419 11.041 -3.435 1.00 . A A . 20 ARG NH2 1 1
16 17642 1 1 20 ARG O O 4.727 10.916 0.409 1.00 . A A . 20 ARG O 1 1
16 17643 1 1 21 ALA C C 3.170 13.514 -0.096 1.00 . A A . 21 ALA C 1 1
16 17644 1 1 21 ALA CA C 4.504 13.382 -0.826 1.00 . A A . 21 ALA CA 1 1
16 17645 1 1 21 ALA CB C 4.670 14.509 -1.835 1.00 . A A . 21 ALA CB 1 1
16 17646 1 1 21 ALA H H 4.609 12.057 -2.473 1.00 . A A . 21 ALA H 1 1
16 17647 1 1 21 ALA HA H 5.304 13.444 -0.104 1.00 . A A . 21 ALA HA 1 1
16 17648 1 1 21 ALA HB1 H 4.642 15.460 -1.325 1.00 . A A . 21 ALA HB1 1 1
16 17649 1 1 21 ALA HB2 H 3.872 14.466 -2.562 1.00 . A A . 21 ALA HB2 1 1
16 17650 1 1 21 ALA HB3 H 5.619 14.402 -2.339 1.00 . A A . 21 ALA HB3 1 1
16 17651 1 1 21 ALA N N 4.602 12.088 -1.491 1.00 . A A . 21 ALA N 1 1
16 17652 1 1 21 ALA O O 3.042 14.281 0.858 1.00 . A A . 21 ALA O 1 1
16 17653 1 1 22 ASN C C 0.765 11.672 1.130 1.00 . A A . 22 ASN C 1 1
16 17654 1 1 22 ASN CA C 0.858 12.739 0.028 1.00 . A A . 22 ASN CA 1 1
16 17655 1 1 22 ASN CB C -0.154 12.425 -1.088 1.00 . A A . 22 ASN CB 1 1
16 17656 1 1 22 ASN CG C -1.616 12.493 -0.665 1.00 . A A . 22 ASN CG 1 1
16 17657 1 1 22 ASN H H 2.384 12.131 -1.288 1.00 . A A . 22 ASN H 1 1
16 17658 1 1 22 ASN HA H 0.645 13.711 0.444 1.00 . A A . 22 ASN HA 1 1
16 17659 1 1 22 ASN HB2 H -0.010 13.125 -1.896 1.00 . A A . 22 ASN HB2 1 1
16 17660 1 1 22 ASN HB3 H 0.055 11.431 -1.454 1.00 . A A . 22 ASN HB3 1 1
16 17661 1 1 22 ASN HD21 H -1.274 14.056 0.500 1.00 . A A . 22 ASN HD21 1 1
16 17662 1 1 22 ASN HD22 H -2.906 13.482 0.435 1.00 . A A . 22 ASN HD22 1 1
16 17663 1 1 22 ASN N N 2.198 12.738 -0.540 1.00 . A A . 22 ASN N 1 1
16 17664 1 1 22 ASN ND2 N -1.962 13.434 0.179 1.00 . A A . 22 ASN ND2 1 1
16 17665 1 1 22 ASN O O -0.141 11.688 1.967 1.00 . A A . 22 ASN O 1 1
16 17666 1 1 22 ASN OD1 O -2.441 11.737 -1.163 1.00 . A A . 22 ASN OD1 1 1
16 17667 1 1 23 VAL C C 2.407 10.121 3.383 1.00 . A A . 23 VAL C 1 1
16 17668 1 1 23 VAL CA C 1.783 9.665 2.085 1.00 . A A . 23 VAL CA 1 1
16 17669 1 1 23 VAL CB C 2.611 8.471 1.534 1.00 . A A . 23 VAL CB 1 1
16 17670 1 1 23 VAL CG1 C 2.747 7.373 2.563 1.00 . A A . 23 VAL CG1 1 1
16 17671 1 1 23 VAL CG2 C 1.962 7.914 0.313 1.00 . A A . 23 VAL CG2 1 1
16 17672 1 1 23 VAL H H 2.418 10.828 0.438 1.00 . A A . 23 VAL H 1 1
16 17673 1 1 23 VAL HA H 0.778 9.319 2.279 1.00 . A A . 23 VAL HA 1 1
16 17674 1 1 23 VAL HB H 3.603 8.810 1.265 1.00 . A A . 23 VAL HB 1 1
16 17675 1 1 23 VAL HG11 H 3.349 6.581 2.147 1.00 . A A . 23 VAL HG11 1 1
16 17676 1 1 23 VAL HG12 H 1.772 6.991 2.826 1.00 . A A . 23 VAL HG12 1 1
16 17677 1 1 23 VAL HG13 H 3.228 7.770 3.446 1.00 . A A . 23 VAL HG13 1 1
16 17678 1 1 23 VAL HG21 H 1.925 8.670 -0.457 1.00 . A A . 23 VAL HG21 1 1
16 17679 1 1 23 VAL HG22 H 0.959 7.593 0.551 1.00 . A A . 23 VAL HG22 1 1
16 17680 1 1 23 VAL HG23 H 2.529 7.064 -0.030 1.00 . A A . 23 VAL HG23 1 1
16 17681 1 1 23 VAL N N 1.718 10.760 1.122 1.00 . A A . 23 VAL N 1 1
16 17682 1 1 23 VAL O O 3.514 10.653 3.393 1.00 . A A . 23 VAL O 1 1
16 17683 1 1 24 LYS C C 3.020 9.092 6.285 1.00 . A A . 24 LYS C 1 1
16 17684 1 1 24 LYS CA C 2.233 10.270 5.760 1.00 . A A . 24 LYS CA 1 1
16 17685 1 1 24 LYS CB C 1.083 10.550 6.699 1.00 . A A . 24 LYS CB 1 1
16 17686 1 1 24 LYS CD C 0.208 11.493 8.707 1.00 . A A . 24 LYS CD 1 1
16 17687 1 1 24 LYS CE C 0.566 12.334 9.829 1.00 . A A . 24 LYS CE 1 1
16 17688 1 1 24 LYS CG C 1.449 11.158 7.957 1.00 . A A . 24 LYS CG 1 1
16 17689 1 1 24 LYS H H 0.795 9.551 4.413 1.00 . A A . 24 LYS H 1 1
16 17690 1 1 24 LYS HA H 2.858 11.146 5.683 1.00 . A A . 24 LYS HA 1 1
16 17691 1 1 24 LYS HB2 H 0.381 11.270 6.331 1.00 . A A . 24 LYS HB2 1 1
16 17692 1 1 24 LYS HB3 H 0.580 9.626 6.939 1.00 . A A . 24 LYS HB3 1 1
16 17693 1 1 24 LYS HD2 H -0.479 12.024 8.065 1.00 . A A . 24 LYS HD2 1 1
16 17694 1 1 24 LYS HD3 H -0.251 10.587 9.075 1.00 . A A . 24 LYS HD3 1 1
16 17695 1 1 24 LYS HE2 H 1.362 11.759 10.256 1.00 . A A . 24 LYS HE2 1 1
16 17696 1 1 24 LYS HE3 H 0.970 13.239 9.396 1.00 . A A . 24 LYS HE3 1 1
16 17697 1 1 24 LYS HG2 H 2.050 10.462 8.528 1.00 . A A . 24 LYS HG2 1 1
16 17698 1 1 24 LYS HG3 H 2.006 12.066 7.772 1.00 . A A . 24 LYS HG3 1 1
16 17699 1 1 24 LYS HZ1 H -1.336 13.070 10.174 1.00 . A A . 24 LYS HZ1 1 1
16 17700 1 1 24 LYS HZ2 H -0.276 13.246 11.482 1.00 . A A . 24 LYS HZ2 1 1
16 17701 1 1 24 LYS HZ3 H -0.943 11.730 11.125 1.00 . A A . 24 LYS HZ3 1 1
16 17702 1 1 24 LYS N N 1.708 9.925 4.467 1.00 . A A . 24 LYS N 1 1
16 17703 1 1 24 LYS NZ N -0.574 12.612 10.714 1.00 . A A . 24 LYS NZ 1 1
16 17704 1 1 24 LYS O O 4.119 9.230 6.817 1.00 . A A . 24 LYS O 1 1
16 17705 1 1 25 ARG C C 2.640 5.597 5.582 1.00 . A A . 25 ARG C 1 1
16 17706 1 1 25 ARG CA C 3.008 6.691 6.565 1.00 . A A . 25 ARG CA 1 1
16 17707 1 1 25 ARG CB C 2.416 6.320 7.927 1.00 . A A . 25 ARG CB 1 1
16 17708 1 1 25 ARG CD C 2.149 4.607 9.738 1.00 . A A . 25 ARG CD 1 1
16 17709 1 1 25 ARG CG C 2.923 5.004 8.499 1.00 . A A . 25 ARG CG 1 1
16 17710 1 1 25 ARG CZ C -0.182 3.966 10.342 1.00 . A A . 25 ARG CZ 1 1
16 17711 1 1 25 ARG H H 1.561 7.963 5.677 1.00 . A A . 25 ARG H 1 1
16 17712 1 1 25 ARG HA H 4.076 6.796 6.662 1.00 . A A . 25 ARG HA 1 1
16 17713 1 1 25 ARG HB2 H 2.659 7.106 8.625 1.00 . A A . 25 ARG HB2 1 1
16 17714 1 1 25 ARG HB3 H 1.342 6.259 7.832 1.00 . A A . 25 ARG HB3 1 1
16 17715 1 1 25 ARG HD2 H 2.583 3.706 10.146 1.00 . A A . 25 ARG HD2 1 1
16 17716 1 1 25 ARG HD3 H 2.214 5.403 10.464 1.00 . A A . 25 ARG HD3 1 1
16 17717 1 1 25 ARG HE H 0.482 4.455 8.497 1.00 . A A . 25 ARG HE 1 1
16 17718 1 1 25 ARG HG2 H 2.809 4.233 7.751 1.00 . A A . 25 ARG HG2 1 1
16 17719 1 1 25 ARG HG3 H 3.969 5.109 8.751 1.00 . A A . 25 ARG HG3 1 1
16 17720 1 1 25 ARG HH11 H 1.086 4.029 11.966 1.00 . A A . 25 ARG HH11 1 1
16 17721 1 1 25 ARG HH12 H -0.501 3.550 12.324 1.00 . A A . 25 ARG HH12 1 1
16 17722 1 1 25 ARG HH21 H -1.777 3.785 9.015 1.00 . A A . 25 ARG HH21 1 1
16 17723 1 1 25 ARG HH22 H -2.132 3.422 10.622 1.00 . A A . 25 ARG HH22 1 1
16 17724 1 1 25 ARG N N 2.433 7.944 6.122 1.00 . A A . 25 ARG N 1 1
16 17725 1 1 25 ARG NE N 0.730 4.348 9.440 1.00 . A A . 25 ARG NE 1 1
16 17726 1 1 25 ARG NH1 N 0.157 3.842 11.627 1.00 . A A . 25 ARG NH1 1 1
16 17727 1 1 25 ARG NH2 N -1.434 3.715 9.960 1.00 . A A . 25 ARG NH2 1 1
16 17728 1 1 25 ARG O O 1.482 5.549 5.126 1.00 . A A . 25 ARG O 1 1
16 17729 1 1 26 LEU C C 3.982 2.383 4.965 1.00 . A A . 26 LEU C 1 1
16 17730 1 1 26 LEU CA C 3.285 3.586 4.427 1.00 . A A . 26 LEU CA 1 1
16 17731 1 1 26 LEU CB C 3.635 3.724 2.923 1.00 . A A . 26 LEU CB 1 1
16 17732 1 1 26 LEU CD1 C 5.162 3.280 1.034 1.00 . A A . 26 LEU CD1 1 1
16 17733 1 1 26 LEU CD2 C 5.842 4.949 2.682 1.00 . A A . 26 LEU CD2 1 1
16 17734 1 1 26 LEU CG C 5.110 3.639 2.491 1.00 . A A . 26 LEU CG 1 1
16 17735 1 1 26 LEU H H 4.499 4.800 5.619 1.00 . A A . 26 LEU H 1 1
16 17736 1 1 26 LEU HA H 2.223 3.412 4.528 1.00 . A A . 26 LEU HA 1 1
16 17737 1 1 26 LEU HB2 H 3.106 2.936 2.408 1.00 . A A . 26 LEU HB2 1 1
16 17738 1 1 26 LEU HB3 H 3.226 4.662 2.583 1.00 . A A . 26 LEU HB3 1 1
16 17739 1 1 26 LEU HD11 H 6.193 3.199 0.720 1.00 . A A . 26 LEU HD11 1 1
16 17740 1 1 26 LEU HD12 H 4.658 4.040 0.460 1.00 . A A . 26 LEU HD12 1 1
16 17741 1 1 26 LEU HD13 H 4.652 2.333 0.909 1.00 . A A . 26 LEU HD13 1 1
16 17742 1 1 26 LEU HD21 H 5.380 5.700 2.055 1.00 . A A . 26 LEU HD21 1 1
16 17743 1 1 26 LEU HD22 H 6.857 4.788 2.338 1.00 . A A . 26 LEU HD22 1 1
16 17744 1 1 26 LEU HD23 H 5.830 5.247 3.717 1.00 . A A . 26 LEU HD23 1 1
16 17745 1 1 26 LEU HG H 5.613 2.866 3.055 1.00 . A A . 26 LEU HG 1 1
16 17746 1 1 26 LEU N N 3.587 4.722 5.261 1.00 . A A . 26 LEU N 1 1
16 17747 1 1 26 LEU O O 4.940 2.501 5.736 1.00 . A A . 26 LEU O 1 1
16 17748 1 1 27 LYS C C 3.897 -1.032 3.949 1.00 . A A . 27 LYS C 1 1
16 17749 1 1 27 LYS CA C 4.111 0.016 5.003 1.00 . A A . 27 LYS CA 1 1
16 17750 1 1 27 LYS CB C 3.506 -0.423 6.326 1.00 . A A . 27 LYS CB 1 1
16 17751 1 1 27 LYS CD C 3.561 -1.872 8.318 1.00 . A A . 27 LYS CD 1 1
16 17752 1 1 27 LYS CE C 4.115 -0.819 9.281 1.00 . A A . 27 LYS CE 1 1
16 17753 1 1 27 LYS CG C 4.083 -1.681 6.917 1.00 . A A . 27 LYS CG 1 1
16 17754 1 1 27 LYS H H 2.741 1.211 3.986 1.00 . A A . 27 LYS H 1 1
16 17755 1 1 27 LYS HA H 5.166 0.187 5.142 1.00 . A A . 27 LYS HA 1 1
16 17756 1 1 27 LYS HB2 H 3.533 0.347 7.079 1.00 . A A . 27 LYS HB2 1 1
16 17757 1 1 27 LYS HB3 H 2.471 -0.634 6.107 1.00 . A A . 27 LYS HB3 1 1
16 17758 1 1 27 LYS HD2 H 2.500 -1.687 8.243 1.00 . A A . 27 LYS HD2 1 1
16 17759 1 1 27 LYS HD3 H 3.769 -2.867 8.682 1.00 . A A . 27 LYS HD3 1 1
16 17760 1 1 27 LYS HE2 H 3.832 0.173 8.952 1.00 . A A . 27 LYS HE2 1 1
16 17761 1 1 27 LYS HE3 H 3.706 -0.997 10.263 1.00 . A A . 27 LYS HE3 1 1
16 17762 1 1 27 LYS HG2 H 3.795 -2.525 6.307 1.00 . A A . 27 LYS HG2 1 1
16 17763 1 1 27 LYS HG3 H 5.158 -1.599 6.949 1.00 . A A . 27 LYS HG3 1 1
16 17764 1 1 27 LYS HZ1 H 5.908 -1.827 9.639 1.00 . A A . 27 LYS HZ1 1 1
16 17765 1 1 27 LYS HZ2 H 5.924 -0.223 10.105 1.00 . A A . 27 LYS HZ2 1 1
16 17766 1 1 27 LYS HZ3 H 6.063 -0.608 8.479 1.00 . A A . 27 LYS HZ3 1 1
16 17767 1 1 27 LYS N N 3.518 1.240 4.584 1.00 . A A . 27 LYS N 1 1
16 17768 1 1 27 LYS NZ N 5.591 -0.874 9.367 1.00 . A A . 27 LYS NZ 1 1
16 17769 1 1 27 LYS O O 2.805 -1.135 3.400 1.00 . A A . 27 LYS O 1 1
16 17770 1 1 28 ILE C C 4.870 -4.174 3.474 1.00 . A A . 28 ILE C 1 1
16 17771 1 1 28 ILE CA C 4.862 -2.863 2.714 1.00 . A A . 28 ILE CA 1 1
16 17772 1 1 28 ILE CB C 6.013 -2.828 1.649 1.00 . A A . 28 ILE CB 1 1
16 17773 1 1 28 ILE CD1 C 6.827 -1.583 -0.443 1.00 . A A . 28 ILE CD1 1 1
16 17774 1 1 28 ILE CG1 C 5.855 -1.612 0.723 1.00 . A A . 28 ILE CG1 1 1
16 17775 1 1 28 ILE CG2 C 6.086 -4.119 0.835 1.00 . A A . 28 ILE CG2 1 1
16 17776 1 1 28 ILE H H 5.783 -1.581 4.109 1.00 . A A . 28 ILE H 1 1
16 17777 1 1 28 ILE HA H 3.910 -2.780 2.210 1.00 . A A . 28 ILE HA 1 1
16 17778 1 1 28 ILE HB H 6.946 -2.730 2.183 1.00 . A A . 28 ILE HB 1 1
16 17779 1 1 28 ILE HD11 H 6.681 -0.672 -1.004 1.00 . A A . 28 ILE HD11 1 1
16 17780 1 1 28 ILE HD12 H 6.641 -2.429 -1.088 1.00 . A A . 28 ILE HD12 1 1
16 17781 1 1 28 ILE HD13 H 7.842 -1.618 -0.078 1.00 . A A . 28 ILE HD13 1 1
16 17782 1 1 28 ILE HG12 H 4.859 -1.608 0.311 1.00 . A A . 28 ILE HG12 1 1
16 17783 1 1 28 ILE HG13 H 5.986 -0.706 1.295 1.00 . A A . 28 ILE HG13 1 1
16 17784 1 1 28 ILE HG21 H 5.158 -4.252 0.302 1.00 . A A . 28 ILE HG21 1 1
16 17785 1 1 28 ILE HG22 H 6.261 -4.955 1.496 1.00 . A A . 28 ILE HG22 1 1
16 17786 1 1 28 ILE HG23 H 6.904 -4.036 0.131 1.00 . A A . 28 ILE HG23 1 1
16 17787 1 1 28 ILE N N 4.934 -1.768 3.654 1.00 . A A . 28 ILE N 1 1
16 17788 1 1 28 ILE O O 5.872 -4.547 4.096 1.00 . A A . 28 ILE O 1 1
16 17789 1 1 29 LEU C C 3.574 -7.194 3.090 1.00 . A A . 29 LEU C 1 1
16 17790 1 1 29 LEU CA C 3.601 -6.087 4.146 1.00 . A A . 29 LEU CA 1 1
16 17791 1 1 29 LEU CB C 2.281 -6.024 4.965 1.00 . A A . 29 LEU CB 1 1
16 17792 1 1 29 LEU CD1 C 0.741 -6.741 6.799 1.00 . A A . 29 LEU CD1 1 1
16 17793 1 1 29 LEU CD2 C 1.890 -8.478 5.479 1.00 . A A . 29 LEU CD2 1 1
16 17794 1 1 29 LEU CG C 2.017 -7.089 6.056 1.00 . A A . 29 LEU CG 1 1
16 17795 1 1 29 LEU H H 2.994 -4.478 2.945 1.00 . A A . 29 LEU H 1 1
16 17796 1 1 29 LEU HA H 4.439 -6.228 4.813 1.00 . A A . 29 LEU HA 1 1
16 17797 1 1 29 LEU HB2 H 2.227 -5.055 5.436 1.00 . A A . 29 LEU HB2 1 1
16 17798 1 1 29 LEU HB3 H 1.477 -6.082 4.243 1.00 . A A . 29 LEU HB3 1 1
16 17799 1 1 29 LEU HD11 H 0.550 -7.487 7.557 1.00 . A A . 29 LEU HD11 1 1
16 17800 1 1 29 LEU HD12 H -0.087 -6.716 6.104 1.00 . A A . 29 LEU HD12 1 1
16 17801 1 1 29 LEU HD13 H 0.845 -5.774 7.269 1.00 . A A . 29 LEU HD13 1 1
16 17802 1 1 29 LEU HD21 H 1.704 -9.185 6.275 1.00 . A A . 29 LEU HD21 1 1
16 17803 1 1 29 LEU HD22 H 2.793 -8.743 4.951 1.00 . A A . 29 LEU HD22 1 1
16 17804 1 1 29 LEU HD23 H 1.058 -8.470 4.791 1.00 . A A . 29 LEU HD23 1 1
16 17805 1 1 29 LEU HG H 2.827 -7.071 6.771 1.00 . A A . 29 LEU HG 1 1
16 17806 1 1 29 LEU N N 3.756 -4.843 3.455 1.00 . A A . 29 LEU N 1 1
16 17807 1 1 29 LEU O O 2.613 -7.314 2.309 1.00 . A A . 29 LEU O 1 1
16 17808 1 1 30 ASN C C 4.061 -10.301 2.493 1.00 . A A . 30 ASN C 1 1
16 17809 1 1 30 ASN CA C 4.736 -9.022 2.042 1.00 . A A . 30 ASN CA 1 1
16 17810 1 1 30 ASN CB C 6.205 -9.295 1.670 1.00 . A A . 30 ASN CB 1 1
16 17811 1 1 30 ASN CG C 6.915 -8.103 1.061 1.00 . A A . 30 ASN CG 1 1
16 17812 1 1 30 ASN H H 5.332 -7.857 3.706 1.00 . A A . 30 ASN H 1 1
16 17813 1 1 30 ASN HA H 4.220 -8.672 1.161 1.00 . A A . 30 ASN HA 1 1
16 17814 1 1 30 ASN HB2 H 6.755 -9.575 2.552 1.00 . A A . 30 ASN HB2 1 1
16 17815 1 1 30 ASN HB3 H 6.240 -10.108 0.961 1.00 . A A . 30 ASN HB3 1 1
16 17816 1 1 30 ASN HD21 H 6.492 -8.724 -0.776 1.00 . A A . 30 ASN HD21 1 1
16 17817 1 1 30 ASN HD22 H 7.392 -7.256 -0.652 1.00 . A A . 30 ASN HD22 1 1
16 17818 1 1 30 ASN N N 4.618 -7.980 3.046 1.00 . A A . 30 ASN N 1 1
16 17819 1 1 30 ASN ND2 N 6.931 -8.022 -0.249 1.00 . A A . 30 ASN ND2 1 1
16 17820 1 1 30 ASN O O 4.561 -11.022 3.359 1.00 . A A . 30 ASN O 1 1
16 17821 1 1 30 ASN OD1 O 7.477 -7.272 1.774 1.00 . A A . 30 ASN OD1 1 1
16 17822 1 1 31 THR C C 2.391 -12.751 1.081 1.00 . A A . 31 THR C 1 1
16 17823 1 1 31 THR CA C 2.160 -11.746 2.193 1.00 . A A . 31 THR CA 1 1
16 17824 1 1 31 THR CB C 0.672 -11.406 2.274 1.00 . A A . 31 THR CB 1 1
16 17825 1 1 31 THR CG2 C 0.247 -11.052 3.678 1.00 . A A . 31 THR CG2 1 1
16 17826 1 1 31 THR H H 2.537 -9.921 1.283 1.00 . A A . 31 THR H 1 1
16 17827 1 1 31 THR HA H 2.475 -12.155 3.140 1.00 . A A . 31 THR HA 1 1
16 17828 1 1 31 THR HB H 0.121 -12.270 1.932 1.00 . A A . 31 THR HB 1 1
16 17829 1 1 31 THR HG1 H 0.607 -9.515 1.876 1.00 . A A . 31 THR HG1 1 1
16 17830 1 1 31 THR HG21 H 0.847 -10.224 4.021 1.00 . A A . 31 THR HG21 1 1
16 17831 1 1 31 THR HG22 H 0.386 -11.901 4.332 1.00 . A A . 31 THR HG22 1 1
16 17832 1 1 31 THR HG23 H -0.794 -10.756 3.661 1.00 . A A . 31 THR HG23 1 1
16 17833 1 1 31 THR N N 2.916 -10.550 1.932 1.00 . A A . 31 THR N 1 1
16 17834 1 1 31 THR O O 2.371 -12.386 -0.079 1.00 . A A . 31 THR O 1 1
16 17835 1 1 31 THR OG1 O 0.390 -10.311 1.376 1.00 . A A . 31 THR OG1 1 1
16 17836 1 1 32 PRO C C 1.585 -15.337 -0.417 1.00 . A A . 32 PRO C 1 1
16 17837 1 1 32 PRO CA C 2.851 -15.058 0.397 1.00 . A A . 32 PRO CA 1 1
16 17838 1 1 32 PRO CB C 3.260 -16.289 1.222 1.00 . A A . 32 PRO CB 1 1
16 17839 1 1 32 PRO CD C 2.699 -14.560 2.792 1.00 . A A . 32 PRO CD 1 1
16 17840 1 1 32 PRO CG C 2.696 -16.049 2.588 1.00 . A A . 32 PRO CG 1 1
16 17841 1 1 32 PRO HA H 3.645 -14.779 -0.279 1.00 . A A . 32 PRO HA 1 1
16 17842 1 1 32 PRO HB2 H 2.850 -17.180 0.771 1.00 . A A . 32 PRO HB2 1 1
16 17843 1 1 32 PRO HB3 H 4.336 -16.360 1.252 1.00 . A A . 32 PRO HB3 1 1
16 17844 1 1 32 PRO HD2 H 1.838 -14.261 3.371 1.00 . A A . 32 PRO HD2 1 1
16 17845 1 1 32 PRO HD3 H 3.610 -14.239 3.274 1.00 . A A . 32 PRO HD3 1 1
16 17846 1 1 32 PRO HG2 H 1.687 -16.430 2.638 1.00 . A A . 32 PRO HG2 1 1
16 17847 1 1 32 PRO HG3 H 3.316 -16.531 3.330 1.00 . A A . 32 PRO HG3 1 1
16 17848 1 1 32 PRO N N 2.620 -14.023 1.412 1.00 . A A . 32 PRO N 1 1
16 17849 1 1 32 PRO O O 1.640 -15.627 -1.604 1.00 . A A . 32 PRO O 1 1
16 17850 1 1 33 ASN C C -1.281 -14.272 -1.253 1.00 . A A . 33 ASN C 1 1
16 17851 1 1 33 ASN CA C -0.862 -15.436 -0.344 1.00 . A A . 33 ASN CA 1 1
16 17852 1 1 33 ASN CB C -1.875 -15.633 0.780 1.00 . A A . 33 ASN CB 1 1
16 17853 1 1 33 ASN CG C -1.862 -14.457 1.715 1.00 . A A . 33 ASN CG 1 1
16 17854 1 1 33 ASN H H 0.518 -14.951 1.187 1.00 . A A . 33 ASN H 1 1
16 17855 1 1 33 ASN HA H -0.818 -16.340 -0.933 1.00 . A A . 33 ASN HA 1 1
16 17856 1 1 33 ASN HB2 H -2.864 -15.733 0.359 1.00 . A A . 33 ASN HB2 1 1
16 17857 1 1 33 ASN HB3 H -1.625 -16.521 1.342 1.00 . A A . 33 ASN HB3 1 1
16 17858 1 1 33 ASN HD21 H -3.359 -13.573 0.759 1.00 . A A . 33 ASN HD21 1 1
16 17859 1 1 33 ASN HD22 H -2.649 -12.741 2.093 1.00 . A A . 33 ASN HD22 1 1
16 17860 1 1 33 ASN N N 0.459 -15.207 0.243 1.00 . A A . 33 ASN N 1 1
16 17861 1 1 33 ASN ND2 N -2.713 -13.516 1.497 1.00 . A A . 33 ASN ND2 1 1
16 17862 1 1 33 ASN O O -2.119 -14.439 -2.139 1.00 . A A . 33 ASN O 1 1
16 17863 1 1 33 ASN OD1 O -1.075 -14.414 2.648 1.00 . A A . 33 ASN OD1 1 1
16 17864 1 1 34 CYS C C 0.276 -11.634 -2.715 1.00 . A A . 34 CYS C 1 1
16 17865 1 1 34 CYS CA C -0.976 -11.968 -1.898 1.00 . A A . 34 CYS CA 1 1
16 17866 1 1 34 CYS CB C -1.399 -10.729 -1.076 1.00 . A A . 34 CYS CB 1 1
16 17867 1 1 34 CYS H H -0.147 -12.981 -0.240 1.00 . A A . 34 CYS H 1 1
16 17868 1 1 34 CYS HA H -1.778 -12.235 -2.573 1.00 . A A . 34 CYS HA 1 1
16 17869 1 1 34 CYS HB2 H -0.613 -10.502 -0.369 1.00 . A A . 34 CYS HB2 1 1
16 17870 1 1 34 CYS HB3 H -1.547 -9.875 -1.713 1.00 . A A . 34 CYS HB3 1 1
16 17871 1 1 34 CYS N N -0.710 -13.102 -1.031 1.00 . A A . 34 CYS N 1 1
16 17872 1 1 34 CYS O O 0.437 -12.129 -3.829 1.00 . A A . 34 CYS O 1 1
16 17873 1 1 34 CYS SG S -2.865 -10.939 -0.045 1.00 . A A . 34 CYS SG 1 1
16 17874 1 1 35 ALA C C 3.013 -9.403 -1.775 1.00 . A A . 35 ALA C 1 1
16 17875 1 1 35 ALA CA C 2.424 -10.405 -2.713 1.00 . A A . 35 ALA CA 1 1
16 17876 1 1 35 ALA CB C 2.225 -9.778 -4.105 1.00 . A A . 35 ALA CB 1 1
16 17877 1 1 35 ALA H H 1.019 -10.571 -1.196 1.00 . A A . 35 ALA H 1 1
16 17878 1 1 35 ALA HA H 3.138 -11.210 -2.774 1.00 . A A . 35 ALA HA 1 1
16 17879 1 1 35 ALA HB1 H 1.558 -8.933 -4.031 1.00 . A A . 35 ALA HB1 1 1
16 17880 1 1 35 ALA HB2 H 1.796 -10.515 -4.770 1.00 . A A . 35 ALA HB2 1 1
16 17881 1 1 35 ALA HB3 H 3.176 -9.457 -4.500 1.00 . A A . 35 ALA HB3 1 1
16 17882 1 1 35 ALA N N 1.169 -10.859 -2.120 1.00 . A A . 35 ALA N 1 1
16 17883 1 1 35 ALA O O 3.878 -9.718 -0.959 1.00 . A A . 35 ALA O 1 1
16 17884 1 1 36 LEU C C 1.768 -6.151 -0.899 1.00 . A A . 36 LEU C 1 1
16 17885 1 1 36 LEU CA C 2.869 -7.150 -0.997 1.00 . A A . 36 LEU CA 1 1
16 17886 1 1 36 LEU CB C 4.223 -6.501 -1.339 1.00 . A A . 36 LEU CB 1 1
16 17887 1 1 36 LEU CD1 C 5.584 -5.137 -2.866 1.00 . A A . 36 LEU CD1 1 1
16 17888 1 1 36 LEU CD2 C 5.186 -7.483 -3.413 1.00 . A A . 36 LEU CD2 1 1
16 17889 1 1 36 LEU CG C 4.559 -6.239 -2.798 1.00 . A A . 36 LEU CG 1 1
16 17890 1 1 36 LEU H H 1.814 -8.022 -2.522 1.00 . A A . 36 LEU H 1 1
16 17891 1 1 36 LEU HA H 2.945 -7.584 -0.013 1.00 . A A . 36 LEU HA 1 1
16 17892 1 1 36 LEU HB2 H 4.246 -5.546 -0.838 1.00 . A A . 36 LEU HB2 1 1
16 17893 1 1 36 LEU HB3 H 5.002 -7.118 -0.913 1.00 . A A . 36 LEU HB3 1 1
16 17894 1 1 36 LEU HD11 H 5.161 -4.249 -2.420 1.00 . A A . 36 LEU HD11 1 1
16 17895 1 1 36 LEU HD12 H 5.867 -4.950 -3.890 1.00 . A A . 36 LEU HD12 1 1
16 17896 1 1 36 LEU HD13 H 6.442 -5.448 -2.286 1.00 . A A . 36 LEU HD13 1 1
16 17897 1 1 36 LEU HD21 H 4.481 -8.299 -3.357 1.00 . A A . 36 LEU HD21 1 1
16 17898 1 1 36 LEU HD22 H 6.062 -7.749 -2.839 1.00 . A A . 36 LEU HD22 1 1
16 17899 1 1 36 LEU HD23 H 5.457 -7.298 -4.441 1.00 . A A . 36 LEU HD23 1 1
16 17900 1 1 36 LEU HG H 3.650 -6.017 -3.338 1.00 . A A . 36 LEU HG 1 1
16 17901 1 1 36 LEU N N 2.497 -8.219 -1.846 1.00 . A A . 36 LEU N 1 1
16 17902 1 1 36 LEU O O 1.357 -5.558 -1.886 1.00 . A A . 36 LEU O 1 1
16 17903 1 1 37 GLN C C 0.809 -3.879 1.102 1.00 . A A . 37 GLN C 1 1
16 17904 1 1 37 GLN CA C 0.201 -5.124 0.582 1.00 . A A . 37 GLN CA 1 1
16 17905 1 1 37 GLN CB C -0.662 -5.730 1.652 1.00 . A A . 37 GLN CB 1 1
16 17906 1 1 37 GLN CD C -1.924 -7.705 2.437 1.00 . A A . 37 GLN CD 1 1
16 17907 1 1 37 GLN CG C -1.222 -7.076 1.284 1.00 . A A . 37 GLN CG 1 1
16 17908 1 1 37 GLN H H 1.660 -6.526 1.031 1.00 . A A . 37 GLN H 1 1
16 17909 1 1 37 GLN HA H -0.390 -4.939 -0.301 1.00 . A A . 37 GLN HA 1 1
16 17910 1 1 37 GLN HB2 H -0.074 -5.846 2.551 1.00 . A A . 37 GLN HB2 1 1
16 17911 1 1 37 GLN HB3 H -1.487 -5.063 1.859 1.00 . A A . 37 GLN HB3 1 1
16 17912 1 1 37 GLN HE21 H -1.430 -9.499 1.782 1.00 . A A . 37 GLN HE21 1 1
16 17913 1 1 37 GLN HE22 H -2.325 -9.447 3.250 1.00 . A A . 37 GLN HE22 1 1
16 17914 1 1 37 GLN HG2 H -1.922 -6.960 0.470 1.00 . A A . 37 GLN HG2 1 1
16 17915 1 1 37 GLN HG3 H -0.412 -7.720 0.978 1.00 . A A . 37 GLN HG3 1 1
16 17916 1 1 37 GLN N N 1.270 -6.018 0.285 1.00 . A A . 37 GLN N 1 1
16 17917 1 1 37 GLN NE2 N -1.894 -9.003 2.490 1.00 . A A . 37 GLN NE2 1 1
16 17918 1 1 37 GLN O O 1.649 -3.929 2.001 1.00 . A A . 37 GLN O 1 1
16 17919 1 1 37 GLN OE1 O -2.480 -7.024 3.286 1.00 . A A . 37 GLN OE1 1 1
16 17920 1 1 38 ILE C C -0.089 -0.687 1.464 1.00 . A A . 38 ILE C 1 1
16 17921 1 1 38 ILE CA C 1.014 -1.557 0.946 1.00 . A A . 38 ILE CA 1 1
16 17922 1 1 38 ILE CB C 1.666 -0.880 -0.262 1.00 . A A . 38 ILE CB 1 1
16 17923 1 1 38 ILE CD1 C 3.126 -1.348 -2.276 1.00 . A A . 38 ILE CD1 1 1
16 17924 1 1 38 ILE CG1 C 2.489 -1.903 -1.046 1.00 . A A . 38 ILE CG1 1 1
16 17925 1 1 38 ILE CG2 C 2.568 0.260 0.209 1.00 . A A . 38 ILE CG2 1 1
16 17926 1 1 38 ILE H H -0.264 -2.783 -0.127 1.00 . A A . 38 ILE H 1 1
16 17927 1 1 38 ILE HA H 1.759 -1.728 1.708 1.00 . A A . 38 ILE HA 1 1
16 17928 1 1 38 ILE HB H 0.885 -0.498 -0.900 1.00 . A A . 38 ILE HB 1 1
16 17929 1 1 38 ILE HD11 H 3.753 -0.520 -1.983 1.00 . A A . 38 ILE HD11 1 1
16 17930 1 1 38 ILE HD12 H 2.362 -0.993 -2.951 1.00 . A A . 38 ILE HD12 1 1
16 17931 1 1 38 ILE HD13 H 3.726 -2.110 -2.752 1.00 . A A . 38 ILE HD13 1 1
16 17932 1 1 38 ILE HG12 H 3.257 -2.325 -0.415 1.00 . A A . 38 ILE HG12 1 1
16 17933 1 1 38 ILE HG13 H 1.825 -2.702 -1.348 1.00 . A A . 38 ILE HG13 1 1
16 17934 1 1 38 ILE HG21 H 3.333 -0.131 0.861 1.00 . A A . 38 ILE HG21 1 1
16 17935 1 1 38 ILE HG22 H 1.973 0.983 0.747 1.00 . A A . 38 ILE HG22 1 1
16 17936 1 1 38 ILE HG23 H 3.031 0.729 -0.645 1.00 . A A . 38 ILE HG23 1 1
16 17937 1 1 38 ILE N N 0.435 -2.790 0.558 1.00 . A A . 38 ILE N 1 1
16 17938 1 1 38 ILE O O -1.207 -0.798 1.007 1.00 . A A . 38 ILE O 1 1
16 17939 1 1 39 VAL C C -0.359 2.449 2.978 1.00 . A A . 39 VAL C 1 1
16 17940 1 1 39 VAL CA C -0.816 1.010 2.989 1.00 . A A . 39 VAL CA 1 1
16 17941 1 1 39 VAL CB C -1.200 0.574 4.433 1.00 . A A . 39 VAL CB 1 1
16 17942 1 1 39 VAL CG1 C -1.837 -0.816 4.433 1.00 . A A . 39 VAL CG1 1 1
16 17943 1 1 39 VAL CG2 C 0.013 0.598 5.359 1.00 . A A . 39 VAL CG2 1 1
16 17944 1 1 39 VAL H H 1.134 0.215 2.709 1.00 . A A . 39 VAL H 1 1
16 17945 1 1 39 VAL HA H -1.692 0.933 2.361 1.00 . A A . 39 VAL HA 1 1
16 17946 1 1 39 VAL HB H -1.934 1.273 4.809 1.00 . A A . 39 VAL HB 1 1
16 17947 1 1 39 VAL HG11 H -2.729 -0.806 3.826 1.00 . A A . 39 VAL HG11 1 1
16 17948 1 1 39 VAL HG12 H -2.092 -1.095 5.445 1.00 . A A . 39 VAL HG12 1 1
16 17949 1 1 39 VAL HG13 H -1.132 -1.528 4.029 1.00 . A A . 39 VAL HG13 1 1
16 17950 1 1 39 VAL HG21 H -0.275 0.291 6.354 1.00 . A A . 39 VAL HG21 1 1
16 17951 1 1 39 VAL HG22 H 0.423 1.597 5.388 1.00 . A A . 39 VAL HG22 1 1
16 17952 1 1 39 VAL HG23 H 0.761 -0.079 4.971 1.00 . A A . 39 VAL HG23 1 1
16 17953 1 1 39 VAL N N 0.201 0.152 2.409 1.00 . A A . 39 VAL N 1 1
16 17954 1 1 39 VAL O O 0.799 2.715 3.204 1.00 . A A . 39 VAL O 1 1
16 17955 1 1 40 ALA C C -1.902 5.563 3.433 1.00 . A A . 40 ALA C 1 1
16 17956 1 1 40 ALA CA C -0.933 4.765 2.637 1.00 . A A . 40 ALA CA 1 1
16 17957 1 1 40 ALA CB C -1.005 5.272 1.208 1.00 . A A . 40 ALA CB 1 1
16 17958 1 1 40 ALA H H -2.170 3.074 2.462 1.00 . A A . 40 ALA H 1 1
16 17959 1 1 40 ALA HA H 0.075 4.924 2.989 1.00 . A A . 40 ALA HA 1 1
16 17960 1 1 40 ALA HB1 H -2.021 5.203 0.849 1.00 . A A . 40 ALA HB1 1 1
16 17961 1 1 40 ALA HB2 H -0.400 4.666 0.552 1.00 . A A . 40 ALA HB2 1 1
16 17962 1 1 40 ALA HB3 H -0.684 6.303 1.148 1.00 . A A . 40 ALA HB3 1 1
16 17963 1 1 40 ALA N N -1.252 3.353 2.686 1.00 . A A . 40 ALA N 1 1
16 17964 1 1 40 ALA O O -3.081 5.591 3.107 1.00 . A A . 40 ALA O 1 1
16 17965 1 1 41 ARG C C -1.979 8.496 4.641 1.00 . A A . 41 ARG C 1 1
16 17966 1 1 41 ARG CA C -2.309 7.143 5.139 1.00 . A A . 41 ARG CA 1 1
16 17967 1 1 41 ARG CB C -2.289 7.077 6.671 1.00 . A A . 41 ARG CB 1 1
16 17968 1 1 41 ARG CD C -3.567 7.805 8.750 1.00 . A A . 41 ARG CD 1 1
16 17969 1 1 41 ARG CG C -3.209 8.110 7.297 1.00 . A A . 41 ARG CG 1 1
16 17970 1 1 41 ARG CZ C -2.545 7.644 11.010 1.00 . A A . 41 ARG CZ 1 1
16 17971 1 1 41 ARG H H -0.523 6.055 4.775 1.00 . A A . 41 ARG H 1 1
16 17972 1 1 41 ARG HA H -3.306 6.927 4.780 1.00 . A A . 41 ARG HA 1 1
16 17973 1 1 41 ARG HB2 H -2.629 6.118 7.016 1.00 . A A . 41 ARG HB2 1 1
16 17974 1 1 41 ARG HB3 H -1.288 7.285 7.010 1.00 . A A . 41 ARG HB3 1 1
16 17975 1 1 41 ARG HD2 H -4.279 8.544 9.086 1.00 . A A . 41 ARG HD2 1 1
16 17976 1 1 41 ARG HD3 H -4.033 6.831 8.782 1.00 . A A . 41 ARG HD3 1 1
16 17977 1 1 41 ARG HE H -1.549 7.985 9.273 1.00 . A A . 41 ARG HE 1 1
16 17978 1 1 41 ARG HG2 H -2.674 9.045 7.271 1.00 . A A . 41 ARG HG2 1 1
16 17979 1 1 41 ARG HG3 H -4.097 8.190 6.692 1.00 . A A . 41 ARG HG3 1 1
16 17980 1 1 41 ARG HH11 H -4.589 7.374 11.030 1.00 . A A . 41 ARG HH11 1 1
16 17981 1 1 41 ARG HH12 H -3.814 7.285 12.553 1.00 . A A . 41 ARG HH12 1 1
16 17982 1 1 41 ARG HH21 H -0.556 7.871 11.435 1.00 . A A . 41 ARG HH21 1 1
16 17983 1 1 41 ARG HH22 H -1.567 7.578 12.778 1.00 . A A . 41 ARG HH22 1 1
16 17984 1 1 41 ARG N N -1.447 6.205 4.477 1.00 . A A . 41 ARG N 1 1
16 17985 1 1 41 ARG NE N -2.428 7.819 9.674 1.00 . A A . 41 ARG NE 1 1
16 17986 1 1 41 ARG NH1 N -3.739 7.420 11.561 1.00 . A A . 41 ARG NH1 1 1
16 17987 1 1 41 ARG NH2 N -1.481 7.698 11.783 1.00 . A A . 41 ARG NH2 1 1
16 17988 1 1 41 ARG O O -0.843 8.952 4.762 1.00 . A A . 41 ARG O 1 1
16 17989 1 1 42 LEU C C -2.568 11.477 4.459 1.00 . A A . 42 LEU C 1 1
16 17990 1 1 42 LEU CA C -2.760 10.398 3.426 1.00 . A A . 42 LEU CA 1 1
16 17991 1 1 42 LEU CB C -3.938 10.753 2.511 1.00 . A A . 42 LEU CB 1 1
16 17992 1 1 42 LEU CD1 C -5.104 10.373 0.271 1.00 . A A . 42 LEU CD1 1 1
16 17993 1 1 42 LEU CD2 C -3.104 8.958 0.866 1.00 . A A . 42 LEU CD2 1 1
16 17994 1 1 42 LEU CG C -4.301 9.740 1.396 1.00 . A A . 42 LEU CG 1 1
16 17995 1 1 42 LEU H H -3.817 8.652 4.062 1.00 . A A . 42 LEU H 1 1
16 17996 1 1 42 LEU HA H -1.867 10.339 2.822 1.00 . A A . 42 LEU HA 1 1
16 17997 1 1 42 LEU HB2 H -4.761 10.761 3.211 1.00 . A A . 42 LEU HB2 1 1
16 17998 1 1 42 LEU HB3 H -3.872 11.749 2.113 1.00 . A A . 42 LEU HB3 1 1
16 17999 1 1 42 LEU HD11 H -5.274 9.628 -0.492 1.00 . A A . 42 LEU HD11 1 1
16 18000 1 1 42 LEU HD12 H -4.530 11.184 -0.152 1.00 . A A . 42 LEU HD12 1 1
16 18001 1 1 42 LEU HD13 H -6.054 10.744 0.620 1.00 . A A . 42 LEU HD13 1 1
16 18002 1 1 42 LEU HD21 H -2.381 9.646 0.454 1.00 . A A . 42 LEU HD21 1 1
16 18003 1 1 42 LEU HD22 H -3.433 8.277 0.096 1.00 . A A . 42 LEU HD22 1 1
16 18004 1 1 42 LEU HD23 H -2.654 8.399 1.674 1.00 . A A . 42 LEU HD23 1 1
16 18005 1 1 42 LEU HG H -4.990 9.063 1.871 1.00 . A A . 42 LEU HG 1 1
16 18006 1 1 42 LEU N N -2.947 9.114 4.053 1.00 . A A . 42 LEU N 1 1
16 18007 1 1 42 LEU O O -3.244 11.489 5.475 1.00 . A A . 42 LEU O 1 1
16 18008 1 1 43 LYS C C -2.532 14.430 5.216 1.00 . A A . 43 LYS C 1 1
16 18009 1 1 43 LYS CA C -1.349 13.479 5.093 1.00 . A A . 43 LYS CA 1 1
16 18010 1 1 43 LYS CB C -0.148 14.256 4.580 1.00 . A A . 43 LYS CB 1 1
16 18011 1 1 43 LYS CD C 2.191 14.364 3.934 1.00 . A A . 43 LYS CD 1 1
16 18012 1 1 43 LYS CE C 3.500 13.688 4.048 1.00 . A A . 43 LYS CE 1 1
16 18013 1 1 43 LYS CG C 1.108 13.484 4.482 1.00 . A A . 43 LYS CG 1 1
16 18014 1 1 43 LYS H H -1.140 12.268 3.356 1.00 . A A . 43 LYS H 1 1
16 18015 1 1 43 LYS HA H -1.107 13.078 6.066 1.00 . A A . 43 LYS HA 1 1
16 18016 1 1 43 LYS HB2 H -0.340 14.657 3.599 1.00 . A A . 43 LYS HB2 1 1
16 18017 1 1 43 LYS HB3 H 0.084 15.074 5.246 1.00 . A A . 43 LYS HB3 1 1
16 18018 1 1 43 LYS HD2 H 1.988 14.560 2.891 1.00 . A A . 43 LYS HD2 1 1
16 18019 1 1 43 LYS HD3 H 2.216 15.293 4.483 1.00 . A A . 43 LYS HD3 1 1
16 18020 1 1 43 LYS HE2 H 3.569 13.588 5.119 1.00 . A A . 43 LYS HE2 1 1
16 18021 1 1 43 LYS HE3 H 3.461 12.715 3.579 1.00 . A A . 43 LYS HE3 1 1
16 18022 1 1 43 LYS HG2 H 1.388 13.134 5.464 1.00 . A A . 43 LYS HG2 1 1
16 18023 1 1 43 LYS HG3 H 0.961 12.646 3.817 1.00 . A A . 43 LYS HG3 1 1
16 18024 1 1 43 LYS HZ1 H 4.671 15.401 4.055 1.00 . A A . 43 LYS HZ1 1 1
16 18025 1 1 43 LYS HZ2 H 4.411 14.752 2.520 1.00 . A A . 43 LYS HZ2 1 1
16 18026 1 1 43 LYS HZ3 H 5.499 14.002 3.568 1.00 . A A . 43 LYS HZ3 1 1
16 18027 1 1 43 LYS N N -1.649 12.371 4.192 1.00 . A A . 43 LYS N 1 1
16 18028 1 1 43 LYS NZ N 4.596 14.513 3.515 1.00 . A A . 43 LYS NZ 1 1
16 18029 1 1 43 LYS O O -2.844 14.915 6.305 1.00 . A A . 43 LYS O 1 1
16 18030 1 1 44 ASN C C -5.625 14.901 4.236 1.00 . A A . 44 ASN C 1 1
16 18031 1 1 44 ASN CA C -4.298 15.625 4.102 1.00 . A A . 44 ASN CA 1 1
16 18032 1 1 44 ASN CB C -4.267 16.495 2.841 1.00 . A A . 44 ASN CB 1 1
16 18033 1 1 44 ASN CG C -5.318 17.590 2.841 1.00 . A A . 44 ASN CG 1 1
16 18034 1 1 44 ASN H H -2.910 14.242 3.283 1.00 . A A . 44 ASN H 1 1
16 18035 1 1 44 ASN HA H -4.176 16.264 4.965 1.00 . A A . 44 ASN HA 1 1
16 18036 1 1 44 ASN HB2 H -3.295 16.953 2.763 1.00 . A A . 44 ASN HB2 1 1
16 18037 1 1 44 ASN HB3 H -4.423 15.863 1.981 1.00 . A A . 44 ASN HB3 1 1
16 18038 1 1 44 ASN HD21 H -6.596 16.463 1.822 1.00 . A A . 44 ASN HD21 1 1
16 18039 1 1 44 ASN HD22 H -7.133 18.033 2.244 1.00 . A A . 44 ASN HD22 1 1
16 18040 1 1 44 ASN N N -3.188 14.687 4.108 1.00 . A A . 44 ASN N 1 1
16 18041 1 1 44 ASN ND2 N -6.445 17.333 2.250 1.00 . A A . 44 ASN ND2 1 1
16 18042 1 1 44 ASN O O -6.473 15.288 5.040 1.00 . A A . 44 ASN O 1 1
16 18043 1 1 44 ASN OD1 O -5.084 18.688 3.351 1.00 . A A . 44 ASN OD1 1 1
16 18044 1 1 45 ASN C C -7.184 12.327 4.835 1.00 . A A . 45 ASN C 1 1
16 18045 1 1 45 ASN CA C -7.043 13.056 3.500 1.00 . A A . 45 ASN CA 1 1
16 18046 1 1 45 ASN CB C -7.140 12.086 2.312 1.00 . A A . 45 ASN CB 1 1
16 18047 1 1 45 ASN CG C -8.415 11.246 2.275 1.00 . A A . 45 ASN CG 1 1
16 18048 1 1 45 ASN H H -5.117 13.596 2.798 1.00 . A A . 45 ASN H 1 1
16 18049 1 1 45 ASN HA H -7.825 13.783 3.410 1.00 . A A . 45 ASN HA 1 1
16 18050 1 1 45 ASN HB2 H -7.093 12.644 1.392 1.00 . A A . 45 ASN HB2 1 1
16 18051 1 1 45 ASN HB3 H -6.298 11.419 2.370 1.00 . A A . 45 ASN HB3 1 1
16 18052 1 1 45 ASN HD21 H -7.470 9.770 1.318 1.00 . A A . 45 ASN HD21 1 1
16 18053 1 1 45 ASN HD22 H -9.135 9.502 1.642 1.00 . A A . 45 ASN HD22 1 1
16 18054 1 1 45 ASN N N -5.807 13.839 3.450 1.00 . A A . 45 ASN N 1 1
16 18055 1 1 45 ASN ND2 N -8.327 10.061 1.694 1.00 . A A . 45 ASN ND2 1 1
16 18056 1 1 45 ASN O O -8.292 12.079 5.301 1.00 . A A . 45 ASN O 1 1
16 18057 1 1 45 ASN OD1 O -9.462 11.659 2.743 1.00 . A A . 45 ASN OD1 1 1
16 18058 1 1 46 ASN C C -6.533 9.888 6.699 1.00 . A A . 46 ASN C 1 1
16 18059 1 1 46 ASN CA C -5.983 11.318 6.778 1.00 . A A . 46 ASN CA 1 1
16 18060 1 1 46 ASN CB C -6.698 12.202 7.852 1.00 . A A . 46 ASN CB 1 1
16 18061 1 1 46 ASN CG C -6.751 11.609 9.252 1.00 . A A . 46 ASN CG 1 1
16 18062 1 1 46 ASN H H -5.173 12.206 5.034 1.00 . A A . 46 ASN H 1 1
16 18063 1 1 46 ASN HA H -4.942 11.200 7.047 1.00 . A A . 46 ASN HA 1 1
16 18064 1 1 46 ASN HB2 H -6.187 13.150 7.920 1.00 . A A . 46 ASN HB2 1 1
16 18065 1 1 46 ASN HB3 H -7.709 12.384 7.518 1.00 . A A . 46 ASN HB3 1 1
16 18066 1 1 46 ASN HD21 H -8.560 10.895 8.911 1.00 . A A . 46 ASN HD21 1 1
16 18067 1 1 46 ASN HD22 H -7.911 10.558 10.469 1.00 . A A . 46 ASN HD22 1 1
16 18068 1 1 46 ASN N N -6.034 11.990 5.451 1.00 . A A . 46 ASN N 1 1
16 18069 1 1 46 ASN ND2 N -7.844 10.961 9.577 1.00 . A A . 46 ASN ND2 1 1
16 18070 1 1 46 ASN O O -6.656 9.182 7.690 1.00 . A A . 46 ASN O 1 1
16 18071 1 1 46 ASN OD1 O -5.839 11.780 10.049 1.00 . A A . 46 ASN OD1 1 1
16 18072 1 1 47 ARG C C -6.291 7.227 4.763 1.00 . A A . 47 ARG C 1 1
16 18073 1 1 47 ARG CA C -7.330 8.124 5.319 1.00 . A A . 47 ARG CA 1 1
16 18074 1 1 47 ARG CB C -8.568 8.119 4.449 1.00 . A A . 47 ARG CB 1 1
16 18075 1 1 47 ARG CD C -10.929 8.835 4.128 1.00 . A A . 47 ARG CD 1 1
16 18076 1 1 47 ARG CG C -9.711 8.931 5.008 1.00 . A A . 47 ARG CG 1 1
16 18077 1 1 47 ARG CZ C -13.288 9.601 4.206 1.00 . A A . 47 ARG CZ 1 1
16 18078 1 1 47 ARG H H -6.574 10.015 4.735 1.00 . A A . 47 ARG H 1 1
16 18079 1 1 47 ARG HA H -7.592 7.756 6.300 1.00 . A A . 47 ARG HA 1 1
16 18080 1 1 47 ARG HB2 H -8.308 8.519 3.480 1.00 . A A . 47 ARG HB2 1 1
16 18081 1 1 47 ARG HB3 H -8.902 7.099 4.330 1.00 . A A . 47 ARG HB3 1 1
16 18082 1 1 47 ARG HD2 H -10.652 9.147 3.134 1.00 . A A . 47 ARG HD2 1 1
16 18083 1 1 47 ARG HD3 H -11.257 7.806 4.103 1.00 . A A . 47 ARG HD3 1 1
16 18084 1 1 47 ARG HE H -11.743 10.342 5.289 1.00 . A A . 47 ARG HE 1 1
16 18085 1 1 47 ARG HG2 H -9.959 8.564 5.992 1.00 . A A . 47 ARG HG2 1 1
16 18086 1 1 47 ARG HG3 H -9.400 9.964 5.073 1.00 . A A . 47 ARG HG3 1 1
16 18087 1 1 47 ARG HH11 H -13.037 7.999 2.909 1.00 . A A . 47 ARG HH11 1 1
16 18088 1 1 47 ARG HH12 H -14.608 8.625 2.989 1.00 . A A . 47 ARG HH12 1 1
16 18089 1 1 47 ARG HH21 H -13.945 11.152 5.365 1.00 . A A . 47 ARG HH21 1 1
16 18090 1 1 47 ARG HH22 H -15.144 10.419 4.391 1.00 . A A . 47 ARG HH22 1 1
16 18091 1 1 47 ARG N N -6.791 9.442 5.504 1.00 . A A . 47 ARG N 1 1
16 18092 1 1 47 ARG NE N -12.017 9.673 4.621 1.00 . A A . 47 ARG NE 1 1
16 18093 1 1 47 ARG NH1 N -13.660 8.677 3.311 1.00 . A A . 47 ARG NH1 1 1
16 18094 1 1 47 ARG NH2 N -14.187 10.450 4.689 1.00 . A A . 47 ARG NH2 1 1
16 18095 1 1 47 ARG O O -5.378 7.681 4.068 1.00 . A A . 47 ARG O 1 1
16 18096 1 1 48 GLN C C -6.062 4.059 3.670 1.00 . A A . 48 GLN C 1 1
16 18097 1 1 48 GLN CA C -5.475 5.016 4.675 1.00 . A A . 48 GLN CA 1 1
16 18098 1 1 48 GLN CB C -4.892 4.323 5.893 1.00 . A A . 48 GLN CB 1 1
16 18099 1 1 48 GLN CD C -3.245 2.635 6.753 1.00 . A A . 48 GLN CD 1 1
16 18100 1 1 48 GLN CG C -4.113 3.076 5.590 1.00 . A A . 48 GLN CG 1 1
16 18101 1 1 48 GLN H H -7.153 5.655 5.610 1.00 . A A . 48 GLN H 1 1
16 18102 1 1 48 GLN HA H -4.672 5.541 4.183 1.00 . A A . 48 GLN HA 1 1
16 18103 1 1 48 GLN HB2 H -4.234 5.016 6.395 1.00 . A A . 48 GLN HB2 1 1
16 18104 1 1 48 GLN HB3 H -5.706 4.076 6.557 1.00 . A A . 48 GLN HB3 1 1
16 18105 1 1 48 GLN HE21 H -3.489 0.751 6.245 1.00 . A A . 48 GLN HE21 1 1
16 18106 1 1 48 GLN HE22 H -2.511 1.018 7.632 1.00 . A A . 48 GLN HE22 1 1
16 18107 1 1 48 GLN HG2 H -4.850 2.308 5.398 1.00 . A A . 48 GLN HG2 1 1
16 18108 1 1 48 GLN HG3 H -3.544 3.249 4.694 1.00 . A A . 48 GLN HG3 1 1
16 18109 1 1 48 GLN N N -6.401 5.983 5.080 1.00 . A A . 48 GLN N 1 1
16 18110 1 1 48 GLN NE2 N -3.062 1.351 6.891 1.00 . A A . 48 GLN NE2 1 1
16 18111 1 1 48 GLN O O -7.125 3.471 3.891 1.00 . A A . 48 GLN O 1 1
16 18112 1 1 48 GLN OE1 O -2.754 3.457 7.534 1.00 . A A . 48 GLN OE1 1 1
16 18113 1 1 49 VAL C C -4.586 2.138 1.165 1.00 . A A . 49 VAL C 1 1
16 18114 1 1 49 VAL CA C -5.747 3.051 1.492 1.00 . A A . 49 VAL CA 1 1
16 18115 1 1 49 VAL CB C -6.163 3.819 0.195 1.00 . A A . 49 VAL CB 1 1
16 18116 1 1 49 VAL CG1 C -7.431 4.613 0.415 1.00 . A A . 49 VAL CG1 1 1
16 18117 1 1 49 VAL CG2 C -5.043 4.743 -0.279 1.00 . A A . 49 VAL CG2 1 1
16 18118 1 1 49 VAL H H -4.567 4.485 2.448 1.00 . A A . 49 VAL H 1 1
16 18119 1 1 49 VAL HA H -6.583 2.450 1.816 1.00 . A A . 49 VAL HA 1 1
16 18120 1 1 49 VAL HB H -6.352 3.090 -0.581 1.00 . A A . 49 VAL HB 1 1
16 18121 1 1 49 VAL HG11 H -7.689 5.123 -0.501 1.00 . A A . 49 VAL HG11 1 1
16 18122 1 1 49 VAL HG12 H -7.274 5.337 1.200 1.00 . A A . 49 VAL HG12 1 1
16 18123 1 1 49 VAL HG13 H -8.232 3.944 0.695 1.00 . A A . 49 VAL HG13 1 1
16 18124 1 1 49 VAL HG21 H -4.820 5.461 0.496 1.00 . A A . 49 VAL HG21 1 1
16 18125 1 1 49 VAL HG22 H -5.357 5.260 -1.174 1.00 . A A . 49 VAL HG22 1 1
16 18126 1 1 49 VAL HG23 H -4.160 4.158 -0.487 1.00 . A A . 49 VAL HG23 1 1
16 18127 1 1 49 VAL N N -5.380 3.943 2.562 1.00 . A A . 49 VAL N 1 1
16 18128 1 1 49 VAL O O -3.430 2.502 1.371 1.00 . A A . 49 VAL O 1 1
16 18129 1 1 50 CYS C C -3.319 0.553 -1.081 1.00 . A A . 50 CYS C 1 1
16 18130 1 1 50 CYS CA C -3.893 0.034 0.233 1.00 . A A . 50 CYS CA 1 1
16 18131 1 1 50 CYS CB C -4.508 -1.362 0.054 1.00 . A A . 50 CYS CB 1 1
16 18132 1 1 50 CYS H H -5.835 0.701 0.741 1.00 . A A . 50 CYS H 1 1
16 18133 1 1 50 CYS HA H -3.101 -0.016 0.964 1.00 . A A . 50 CYS HA 1 1
16 18134 1 1 50 CYS HB2 H -5.385 -1.226 -0.564 1.00 . A A . 50 CYS HB2 1 1
16 18135 1 1 50 CYS HB3 H -3.855 -2.029 -0.488 1.00 . A A . 50 CYS HB3 1 1
16 18136 1 1 50 CYS N N -4.891 0.961 0.723 1.00 . A A . 50 CYS N 1 1
16 18137 1 1 50 CYS O O -4.060 0.967 -1.954 1.00 . A A . 50 CYS O 1 1
16 18138 1 1 50 CYS SG S -5.035 -2.151 1.629 1.00 . A A . 50 CYS SG 1 1
16 18139 1 1 51 ILE C C -1.041 -0.066 -3.338 1.00 . A A . 51 ILE C 1 1
16 18140 1 1 51 ILE CA C -1.377 1.080 -2.408 1.00 . A A . 51 ILE CA 1 1
16 18141 1 1 51 ILE CB C -0.040 1.818 -2.127 1.00 . A A . 51 ILE CB 1 1
16 18142 1 1 51 ILE CD1 C 1.213 3.417 -0.610 1.00 . A A . 51 ILE CD1 1 1
16 18143 1 1 51 ILE CG1 C -0.116 2.725 -0.912 1.00 . A A . 51 ILE CG1 1 1
16 18144 1 1 51 ILE CG2 C 0.323 2.656 -3.345 1.00 . A A . 51 ILE CG2 1 1
16 18145 1 1 51 ILE H H -1.482 0.157 -0.484 1.00 . A A . 51 ILE H 1 1
16 18146 1 1 51 ILE HA H -2.063 1.759 -2.893 1.00 . A A . 51 ILE HA 1 1
16 18147 1 1 51 ILE HB H 0.745 1.087 -1.993 1.00 . A A . 51 ILE HB 1 1
16 18148 1 1 51 ILE HD11 H 1.236 3.907 0.351 1.00 . A A . 51 ILE HD11 1 1
16 18149 1 1 51 ILE HD12 H 1.438 4.115 -1.401 1.00 . A A . 51 ILE HD12 1 1
16 18150 1 1 51 ILE HD13 H 1.984 2.659 -0.609 1.00 . A A . 51 ILE HD13 1 1
16 18151 1 1 51 ILE HG12 H -0.862 3.484 -1.096 1.00 . A A . 51 ILE HG12 1 1
16 18152 1 1 51 ILE HG13 H -0.400 2.144 -0.046 1.00 . A A . 51 ILE HG13 1 1
16 18153 1 1 51 ILE HG21 H -0.498 3.334 -3.542 1.00 . A A . 51 ILE HG21 1 1
16 18154 1 1 51 ILE HG22 H 0.452 2.007 -4.198 1.00 . A A . 51 ILE HG22 1 1
16 18155 1 1 51 ILE HG23 H 1.229 3.215 -3.163 1.00 . A A . 51 ILE HG23 1 1
16 18156 1 1 51 ILE N N -2.012 0.551 -1.211 1.00 . A A . 51 ILE N 1 1
16 18157 1 1 51 ILE O O -0.663 -1.147 -2.884 1.00 . A A . 51 ILE O 1 1
16 18158 1 1 52 ASP C C 0.707 -0.903 -5.728 1.00 . A A . 52 ASP C 1 1
16 18159 1 1 52 ASP CA C -0.830 -0.796 -5.646 1.00 . A A . 52 ASP CA 1 1
16 18160 1 1 52 ASP CB C -1.399 -0.313 -6.985 1.00 . A A . 52 ASP CB 1 1
16 18161 1 1 52 ASP CG C -1.078 -1.211 -8.153 1.00 . A A . 52 ASP CG 1 1
16 18162 1 1 52 ASP H H -1.517 1.053 -4.882 1.00 . A A . 52 ASP H 1 1
16 18163 1 1 52 ASP HA H -1.269 -1.748 -5.378 1.00 . A A . 52 ASP HA 1 1
16 18164 1 1 52 ASP HB2 H -2.473 -0.247 -6.903 1.00 . A A . 52 ASP HB2 1 1
16 18165 1 1 52 ASP HB3 H -1.007 0.673 -7.188 1.00 . A A . 52 ASP HB3 1 1
16 18166 1 1 52 ASP N N -1.181 0.173 -4.614 1.00 . A A . 52 ASP N 1 1
16 18167 1 1 52 ASP O O 1.394 0.114 -5.894 1.00 . A A . 52 ASP O 1 1
16 18168 1 1 52 ASP OD1 O 0.009 -1.083 -8.721 1.00 . A A . 52 ASP OD1 1 1
16 18169 1 1 52 ASP OD2 O -1.941 -2.021 -8.548 1.00 . A A . 52 ASP OD2 1 1
16 18170 1 1 53 PRO C C 3.443 -2.170 -6.939 1.00 . A A . 53 PRO C 1 1
16 18171 1 1 53 PRO CA C 2.724 -2.331 -5.587 1.00 . A A . 53 PRO CA 1 1
16 18172 1 1 53 PRO CB C 2.877 -3.756 -5.061 1.00 . A A . 53 PRO CB 1 1
16 18173 1 1 53 PRO CD C 0.533 -3.407 -5.490 1.00 . A A . 53 PRO CD 1 1
16 18174 1 1 53 PRO CG C 1.629 -4.452 -5.490 1.00 . A A . 53 PRO CG 1 1
16 18175 1 1 53 PRO HA H 3.186 -1.652 -4.886 1.00 . A A . 53 PRO HA 1 1
16 18176 1 1 53 PRO HB2 H 3.775 -4.197 -5.470 1.00 . A A . 53 PRO HB2 1 1
16 18177 1 1 53 PRO HB3 H 2.960 -3.733 -3.984 1.00 . A A . 53 PRO HB3 1 1
16 18178 1 1 53 PRO HD2 H -0.133 -3.560 -6.326 1.00 . A A . 53 PRO HD2 1 1
16 18179 1 1 53 PRO HD3 H -0.018 -3.440 -4.561 1.00 . A A . 53 PRO HD3 1 1
16 18180 1 1 53 PRO HG2 H 1.759 -4.861 -6.481 1.00 . A A . 53 PRO HG2 1 1
16 18181 1 1 53 PRO HG3 H 1.402 -5.236 -4.782 1.00 . A A . 53 PRO HG3 1 1
16 18182 1 1 53 PRO N N 1.268 -2.125 -5.618 1.00 . A A . 53 PRO N 1 1
16 18183 1 1 53 PRO O O 4.655 -2.412 -7.036 1.00 . A A . 53 PRO O 1 1
16 18184 1 1 54 LYS C C 3.963 -0.166 -9.357 1.00 . A A . 54 LYS C 1 1
16 18185 1 1 54 LYS CA C 3.393 -1.564 -9.246 1.00 . A A . 54 LYS CA 1 1
16 18186 1 1 54 LYS CB C 2.487 -1.889 -10.428 1.00 . A A . 54 LYS CB 1 1
16 18187 1 1 54 LYS CD C 1.162 -3.627 -11.685 1.00 . A A . 54 LYS CD 1 1
16 18188 1 1 54 LYS CE C -0.118 -2.814 -11.626 1.00 . A A . 54 LYS CE 1 1
16 18189 1 1 54 LYS CG C 2.060 -3.346 -10.490 1.00 . A A . 54 LYS CG 1 1
16 18190 1 1 54 LYS H H 1.767 -1.601 -7.894 1.00 . A A . 54 LYS H 1 1
16 18191 1 1 54 LYS HA H 4.230 -2.246 -9.257 1.00 . A A . 54 LYS HA 1 1
16 18192 1 1 54 LYS HB2 H 1.599 -1.279 -10.347 1.00 . A A . 54 LYS HB2 1 1
16 18193 1 1 54 LYS HB3 H 3.005 -1.644 -11.344 1.00 . A A . 54 LYS HB3 1 1
16 18194 1 1 54 LYS HD2 H 1.692 -3.373 -12.591 1.00 . A A . 54 LYS HD2 1 1
16 18195 1 1 54 LYS HD3 H 0.914 -4.679 -11.698 1.00 . A A . 54 LYS HD3 1 1
16 18196 1 1 54 LYS HE2 H -0.632 -3.027 -10.700 1.00 . A A . 54 LYS HE2 1 1
16 18197 1 1 54 LYS HE3 H 0.137 -1.766 -11.658 1.00 . A A . 54 LYS HE3 1 1
16 18198 1 1 54 LYS HG2 H 2.943 -3.964 -10.566 1.00 . A A . 54 LYS HG2 1 1
16 18199 1 1 54 LYS HG3 H 1.527 -3.590 -9.582 1.00 . A A . 54 LYS HG3 1 1
16 18200 1 1 54 LYS HZ1 H -0.573 -2.926 -13.669 1.00 . A A . 54 LYS HZ1 1 1
16 18201 1 1 54 LYS HZ2 H -1.871 -2.521 -12.686 1.00 . A A . 54 LYS HZ2 1 1
16 18202 1 1 54 LYS HZ3 H -1.341 -4.100 -12.728 1.00 . A A . 54 LYS HZ3 1 1
16 18203 1 1 54 LYS N N 2.735 -1.766 -7.973 1.00 . A A . 54 LYS N 1 1
16 18204 1 1 54 LYS NZ N -1.020 -3.113 -12.750 1.00 . A A . 54 LYS NZ 1 1
16 18205 1 1 54 LYS O O 4.755 0.117 -10.276 1.00 . A A . 54 LYS O 1 1
16 18206 1 1 55 LEU C C 5.594 2.079 -8.205 1.00 . A A . 55 LEU C 1 1
16 18207 1 1 55 LEU CA C 4.092 2.077 -8.417 1.00 . A A . 55 LEU CA 1 1
16 18208 1 1 55 LEU CB C 3.402 2.940 -7.362 1.00 . A A . 55 LEU CB 1 1
16 18209 1 1 55 LEU CD1 C 1.362 4.045 -6.438 1.00 . A A . 55 LEU CD1 1 1
16 18210 1 1 55 LEU CD2 C 1.584 3.715 -8.894 1.00 . A A . 55 LEU CD2 1 1
16 18211 1 1 55 LEU CG C 1.898 3.140 -7.529 1.00 . A A . 55 LEU CG 1 1
16 18212 1 1 55 LEU H H 2.948 0.421 -7.734 1.00 . A A . 55 LEU H 1 1
16 18213 1 1 55 LEU HA H 3.902 2.492 -9.395 1.00 . A A . 55 LEU HA 1 1
16 18214 1 1 55 LEU HB2 H 3.577 2.485 -6.401 1.00 . A A . 55 LEU HB2 1 1
16 18215 1 1 55 LEU HB3 H 3.870 3.913 -7.363 1.00 . A A . 55 LEU HB3 1 1
16 18216 1 1 55 LEU HD11 H 1.853 5.007 -6.498 1.00 . A A . 55 LEU HD11 1 1
16 18217 1 1 55 LEU HD12 H 1.558 3.601 -5.473 1.00 . A A . 55 LEU HD12 1 1
16 18218 1 1 55 LEU HD13 H 0.297 4.179 -6.565 1.00 . A A . 55 LEU HD13 1 1
16 18219 1 1 55 LEU HD21 H 1.906 3.020 -9.656 1.00 . A A . 55 LEU HD21 1 1
16 18220 1 1 55 LEU HD22 H 2.113 4.649 -9.011 1.00 . A A . 55 LEU HD22 1 1
16 18221 1 1 55 LEU HD23 H 0.521 3.883 -8.977 1.00 . A A . 55 LEU HD23 1 1
16 18222 1 1 55 LEU HG H 1.402 2.183 -7.438 1.00 . A A . 55 LEU HG 1 1
16 18223 1 1 55 LEU N N 3.582 0.711 -8.427 1.00 . A A . 55 LEU N 1 1
16 18224 1 1 55 LEU O O 6.105 1.528 -7.217 1.00 . A A . 55 LEU O 1 1
16 18225 1 1 56 LYS C C 8.310 3.444 -7.922 1.00 . A A . 56 LYS C 1 1
16 18226 1 1 56 LYS CA C 7.736 2.700 -9.131 1.00 . A A . 56 LYS CA 1 1
16 18227 1 1 56 LYS CB C 8.263 3.225 -10.507 1.00 . A A . 56 LYS CB 1 1
16 18228 1 1 56 LYS CD C 10.616 4.184 -10.043 1.00 . A A . 56 LYS CD 1 1
16 18229 1 1 56 LYS CE C 10.403 5.565 -10.657 1.00 . A A . 56 LYS CE 1 1
16 18230 1 1 56 LYS CG C 9.785 3.115 -10.753 1.00 . A A . 56 LYS CG 1 1
16 18231 1 1 56 LYS H H 5.811 3.187 -9.829 1.00 . A A . 56 LYS H 1 1
16 18232 1 1 56 LYS HA H 8.035 1.666 -9.027 1.00 . A A . 56 LYS HA 1 1
16 18233 1 1 56 LYS HB2 H 7.766 2.671 -11.290 1.00 . A A . 56 LYS HB2 1 1
16 18234 1 1 56 LYS HB3 H 7.976 4.261 -10.597 1.00 . A A . 56 LYS HB3 1 1
16 18235 1 1 56 LYS HD2 H 10.324 4.217 -9.004 1.00 . A A . 56 LYS HD2 1 1
16 18236 1 1 56 LYS HD3 H 11.663 3.924 -10.114 1.00 . A A . 56 LYS HD3 1 1
16 18237 1 1 56 LYS HE2 H 10.695 5.542 -11.696 1.00 . A A . 56 LYS HE2 1 1
16 18238 1 1 56 LYS HE3 H 9.356 5.816 -10.589 1.00 . A A . 56 LYS HE3 1 1
16 18239 1 1 56 LYS HG2 H 10.119 2.147 -10.411 1.00 . A A . 56 LYS HG2 1 1
16 18240 1 1 56 LYS HG3 H 9.950 3.186 -11.818 1.00 . A A . 56 LYS HG3 1 1
16 18241 1 1 56 LYS HZ1 H 12.175 6.280 -9.829 1.00 . A A . 56 LYS HZ1 1 1
16 18242 1 1 56 LYS HZ2 H 10.808 6.753 -9.010 1.00 . A A . 56 LYS HZ2 1 1
16 18243 1 1 56 LYS HZ3 H 11.197 7.515 -10.459 1.00 . A A . 56 LYS HZ3 1 1
16 18244 1 1 56 LYS N N 6.293 2.705 -9.122 1.00 . A A . 56 LYS N 1 1
16 18245 1 1 56 LYS NZ N 11.191 6.604 -9.963 1.00 . A A . 56 LYS NZ 1 1
16 18246 1 1 56 LYS O O 9.312 3.010 -7.356 1.00 . A A . 56 LYS O 1 1
16 18247 1 1 57 TRP C C 8.139 4.442 -5.077 1.00 . A A . 57 TRP C 1 1
16 18248 1 1 57 TRP CA C 8.169 5.289 -6.350 1.00 . A A . 57 TRP CA 1 1
16 18249 1 1 57 TRP CB C 7.430 6.651 -6.126 1.00 . A A . 57 TRP CB 1 1
16 18250 1 1 57 TRP CD1 C 4.855 6.691 -6.389 1.00 . A A . 57 TRP CD1 1 1
16 18251 1 1 57 TRP CD2 C 5.563 6.365 -4.291 1.00 . A A . 57 TRP CD2 1 1
16 18252 1 1 57 TRP CE2 C 4.163 6.368 -4.287 1.00 . A A . 57 TRP CE2 1 1
16 18253 1 1 57 TRP CE3 C 6.237 6.170 -3.085 1.00 . A A . 57 TRP CE3 1 1
16 18254 1 1 57 TRP CG C 5.994 6.569 -5.645 1.00 . A A . 57 TRP CG 1 1
16 18255 1 1 57 TRP CH2 C 4.117 6.002 -1.967 1.00 . A A . 57 TRP CH2 1 1
16 18256 1 1 57 TRP CZ2 C 3.424 6.190 -3.119 1.00 . A A . 57 TRP CZ2 1 1
16 18257 1 1 57 TRP CZ3 C 5.508 5.991 -1.941 1.00 . A A . 57 TRP CZ3 1 1
16 18258 1 1 57 TRP H H 6.851 4.835 -7.962 1.00 . A A . 57 TRP H 1 1
16 18259 1 1 57 TRP HA H 9.208 5.487 -6.571 1.00 . A A . 57 TRP HA 1 1
16 18260 1 1 57 TRP HB2 H 7.973 7.220 -5.386 1.00 . A A . 57 TRP HB2 1 1
16 18261 1 1 57 TRP HB3 H 7.439 7.204 -7.052 1.00 . A A . 57 TRP HB3 1 1
16 18262 1 1 57 TRP HD1 H 4.836 6.860 -7.455 1.00 . A A . 57 TRP HD1 1 1
16 18263 1 1 57 TRP HE1 H 2.805 6.625 -5.845 1.00 . A A . 57 TRP HE1 1 1
16 18264 1 1 57 TRP HE3 H 7.316 6.160 -3.048 1.00 . A A . 57 TRP HE3 1 1
16 18265 1 1 57 TRP HH2 H 3.584 5.841 -1.046 1.00 . A A . 57 TRP HH2 1 1
16 18266 1 1 57 TRP HZ2 H 2.345 6.188 -3.083 1.00 . A A . 57 TRP HZ2 1 1
16 18267 1 1 57 TRP HZ3 H 6.018 5.838 -1.001 1.00 . A A . 57 TRP HZ3 1 1
16 18268 1 1 57 TRP N N 7.659 4.532 -7.493 1.00 . A A . 57 TRP N 1 1
16 18269 1 1 57 TRP NE1 N 3.751 6.576 -5.573 1.00 . A A . 57 TRP NE1 1 1
16 18270 1 1 57 TRP O O 8.962 4.619 -4.197 1.00 . A A . 57 TRP O 1 1
16 18271 1 1 58 ILE C C 8.231 1.759 -3.668 1.00 . A A . 58 ILE C 1 1
16 18272 1 1 58 ILE CA C 7.020 2.645 -3.849 1.00 . A A . 58 ILE CA 1 1
16 18273 1 1 58 ILE CB C 5.753 1.746 -4.063 1.00 . A A . 58 ILE CB 1 1
16 18274 1 1 58 ILE CD1 C 4.274 2.805 -2.321 1.00 . A A . 58 ILE CD1 1 1
16 18275 1 1 58 ILE CG1 C 4.464 2.512 -3.776 1.00 . A A . 58 ILE CG1 1 1
16 18276 1 1 58 ILE CG2 C 5.808 0.452 -3.268 1.00 . A A . 58 ILE CG2 1 1
16 18277 1 1 58 ILE H H 6.581 3.408 -5.769 1.00 . A A . 58 ILE H 1 1
16 18278 1 1 58 ILE HA H 6.870 3.241 -2.958 1.00 . A A . 58 ILE HA 1 1
16 18279 1 1 58 ILE HB H 5.752 1.465 -5.105 1.00 . A A . 58 ILE HB 1 1
16 18280 1 1 58 ILE HD11 H 5.076 3.434 -1.963 1.00 . A A . 58 ILE HD11 1 1
16 18281 1 1 58 ILE HD12 H 4.279 1.877 -1.769 1.00 . A A . 58 ILE HD12 1 1
16 18282 1 1 58 ILE HD13 H 3.331 3.310 -2.178 1.00 . A A . 58 ILE HD13 1 1
16 18283 1 1 58 ILE HG12 H 4.501 3.465 -4.281 1.00 . A A . 58 ILE HG12 1 1
16 18284 1 1 58 ILE HG13 H 3.586 1.985 -4.110 1.00 . A A . 58 ILE HG13 1 1
16 18285 1 1 58 ILE HG21 H 5.802 0.682 -2.214 1.00 . A A . 58 ILE HG21 1 1
16 18286 1 1 58 ILE HG22 H 6.717 -0.076 -3.518 1.00 . A A . 58 ILE HG22 1 1
16 18287 1 1 58 ILE HG23 H 4.956 -0.160 -3.522 1.00 . A A . 58 ILE HG23 1 1
16 18288 1 1 58 ILE N N 7.187 3.516 -5.006 1.00 . A A . 58 ILE N 1 1
16 18289 1 1 58 ILE O O 8.868 1.753 -2.607 1.00 . A A . 58 ILE O 1 1
16 18290 1 1 59 GLN C C 11.004 0.844 -4.620 1.00 . A A . 59 GLN C 1 1
16 18291 1 1 59 GLN CA C 9.670 0.146 -4.662 1.00 . A A . 59 GLN CA 1 1
16 18292 1 1 59 GLN CB C 9.567 -0.872 -5.775 1.00 . A A . 59 GLN CB 1 1
16 18293 1 1 59 GLN CD C 9.251 -1.381 -8.197 1.00 . A A . 59 GLN CD 1 1
16 18294 1 1 59 GLN CG C 9.501 -0.305 -7.172 1.00 . A A . 59 GLN CG 1 1
16 18295 1 1 59 GLN H H 8.078 1.194 -5.545 1.00 . A A . 59 GLN H 1 1
16 18296 1 1 59 GLN HA H 9.535 -0.373 -3.722 1.00 . A A . 59 GLN HA 1 1
16 18297 1 1 59 GLN HB2 H 10.426 -1.520 -5.729 1.00 . A A . 59 GLN HB2 1 1
16 18298 1 1 59 GLN HB3 H 8.673 -1.452 -5.603 1.00 . A A . 59 GLN HB3 1 1
16 18299 1 1 59 GLN HE21 H 8.222 -2.444 -6.870 1.00 . A A . 59 GLN HE21 1 1
16 18300 1 1 59 GLN HE22 H 8.332 -3.148 -8.410 1.00 . A A . 59 GLN HE22 1 1
16 18301 1 1 59 GLN HG2 H 8.699 0.418 -7.222 1.00 . A A . 59 GLN HG2 1 1
16 18302 1 1 59 GLN HG3 H 10.438 0.182 -7.400 1.00 . A A . 59 GLN HG3 1 1
16 18303 1 1 59 GLN N N 8.581 1.072 -4.712 1.00 . A A . 59 GLN N 1 1
16 18304 1 1 59 GLN NE2 N 8.541 -2.419 -7.796 1.00 . A A . 59 GLN NE2 1 1
16 18305 1 1 59 GLN O O 11.934 0.378 -4.002 1.00 . A A . 59 GLN O 1 1
16 18306 1 1 59 GLN OE1 O 9.684 -1.277 -9.346 1.00 . A A . 59 GLN OE1 1 1
16 18307 1 1 60 GLU C C 12.582 3.399 -3.921 1.00 . A A . 60 GLU C 1 1
16 18308 1 1 60 GLU CA C 12.312 2.751 -5.273 1.00 . A A . 60 GLU CA 1 1
16 18309 1 1 60 GLU CB C 12.252 3.792 -6.391 1.00 . A A . 60 GLU CB 1 1
16 18310 1 1 60 GLU CD C 13.245 5.762 -7.559 1.00 . A A . 60 GLU CD 1 1
16 18311 1 1 60 GLU CG C 13.497 4.637 -6.592 1.00 . A A . 60 GLU CG 1 1
16 18312 1 1 60 GLU H H 10.282 2.348 -5.692 1.00 . A A . 60 GLU H 1 1
16 18313 1 1 60 GLU HA H 13.099 2.046 -5.448 1.00 . A A . 60 GLU HA 1 1
16 18314 1 1 60 GLU HB2 H 12.055 3.283 -7.322 1.00 . A A . 60 GLU HB2 1 1
16 18315 1 1 60 GLU HB3 H 11.424 4.454 -6.183 1.00 . A A . 60 GLU HB3 1 1
16 18316 1 1 60 GLU HG2 H 13.796 5.052 -5.641 1.00 . A A . 60 GLU HG2 1 1
16 18317 1 1 60 GLU HG3 H 14.289 4.014 -6.981 1.00 . A A . 60 GLU HG3 1 1
16 18318 1 1 60 GLU N N 11.075 1.992 -5.233 1.00 . A A . 60 GLU N 1 1
16 18319 1 1 60 GLU O O 13.701 3.826 -3.612 1.00 . A A . 60 GLU O 1 1
16 18320 1 1 60 GLU OE1 O 13.337 5.552 -8.784 1.00 . A A . 60 GLU OE1 1 1
16 18321 1 1 60 GLU OE2 O 12.916 6.881 -7.102 1.00 . A A . 60 GLU OE2 1 1
16 18322 1 1 61 TYR C C 11.792 3.008 -0.781 1.00 . A A . 61 TYR C 1 1
16 18323 1 1 61 TYR CA C 11.712 4.044 -1.864 1.00 . A A . 61 TYR CA 1 1
16 18324 1 1 61 TYR CB C 10.561 5.025 -1.647 1.00 . A A . 61 TYR CB 1 1
16 18325 1 1 61 TYR CD1 C 11.664 6.168 0.284 1.00 . A A . 61 TYR CD1 1 1
16 18326 1 1 61 TYR CD2 C 9.340 5.673 0.430 1.00 . A A . 61 TYR CD2 1 1
16 18327 1 1 61 TYR CE1 C 11.635 6.723 1.533 1.00 . A A . 61 TYR CE1 1 1
16 18328 1 1 61 TYR CE2 C 9.297 6.232 1.687 1.00 . A A . 61 TYR CE2 1 1
16 18329 1 1 61 TYR CG C 10.522 5.631 -0.286 1.00 . A A . 61 TYR CG 1 1
16 18330 1 1 61 TYR CZ C 10.455 6.755 2.235 1.00 . A A . 61 TYR CZ 1 1
16 18331 1 1 61 TYR H H 10.753 2.992 -3.373 1.00 . A A . 61 TYR H 1 1
16 18332 1 1 61 TYR HA H 12.634 4.604 -1.869 1.00 . A A . 61 TYR HA 1 1
16 18333 1 1 61 TYR HB2 H 10.648 5.833 -2.359 1.00 . A A . 61 TYR HB2 1 1
16 18334 1 1 61 TYR HB3 H 9.627 4.509 -1.815 1.00 . A A . 61 TYR HB3 1 1
16 18335 1 1 61 TYR HD1 H 12.582 6.122 -0.285 1.00 . A A . 61 TYR HD1 1 1
16 18336 1 1 61 TYR HD2 H 8.449 5.260 -0.027 1.00 . A A . 61 TYR HD2 1 1
16 18337 1 1 61 TYR HE1 H 12.538 7.136 1.957 1.00 . A A . 61 TYR HE1 1 1
16 18338 1 1 61 TYR HE2 H 8.365 6.253 2.231 1.00 . A A . 61 TYR HE2 1 1
16 18339 1 1 61 TYR HH H 10.919 8.136 3.423 1.00 . A A . 61 TYR HH 1 1
16 18340 1 1 61 TYR N N 11.593 3.430 -3.116 1.00 . A A . 61 TYR N 1 1
16 18341 1 1 61 TYR O O 12.826 2.840 -0.149 1.00 . A A . 61 TYR O 1 1
16 18342 1 1 61 TYR OH O 10.426 7.311 3.481 1.00 . A A . 61 TYR OH 1 1
16 18343 1 1 62 LEU C C 11.607 0.175 0.187 1.00 . A A . 62 LEU C 1 1
16 18344 1 1 62 LEU CA C 10.665 1.332 0.453 1.00 . A A . 62 LEU CA 1 1
16 18345 1 1 62 LEU CB C 9.231 0.833 0.556 1.00 . A A . 62 LEU CB 1 1
16 18346 1 1 62 LEU CD1 C 9.456 -1.035 2.297 1.00 . A A . 62 LEU CD1 1 1
16 18347 1 1 62 LEU CD2 C 8.977 1.308 2.995 1.00 . A A . 62 LEU CD2 1 1
16 18348 1 1 62 LEU CG C 8.764 0.272 1.918 1.00 . A A . 62 LEU CG 1 1
16 18349 1 1 62 LEU H H 9.965 2.356 -1.213 1.00 . A A . 62 LEU H 1 1
16 18350 1 1 62 LEU HA H 10.930 1.825 1.371 1.00 . A A . 62 LEU HA 1 1
16 18351 1 1 62 LEU HB2 H 8.554 1.579 0.175 1.00 . A A . 62 LEU HB2 1 1
16 18352 1 1 62 LEU HB3 H 9.177 0.022 -0.155 1.00 . A A . 62 LEU HB3 1 1
16 18353 1 1 62 LEU HD11 H 9.247 -1.787 1.552 1.00 . A A . 62 LEU HD11 1 1
16 18354 1 1 62 LEU HD12 H 9.094 -1.368 3.258 1.00 . A A . 62 LEU HD12 1 1
16 18355 1 1 62 LEU HD13 H 10.523 -0.870 2.352 1.00 . A A . 62 LEU HD13 1 1
16 18356 1 1 62 LEU HD21 H 10.037 1.500 3.053 1.00 . A A . 62 LEU HD21 1 1
16 18357 1 1 62 LEU HD22 H 8.619 0.937 3.943 1.00 . A A . 62 LEU HD22 1 1
16 18358 1 1 62 LEU HD23 H 8.464 2.216 2.714 1.00 . A A . 62 LEU HD23 1 1
16 18359 1 1 62 LEU HG H 7.704 0.098 1.839 1.00 . A A . 62 LEU HG 1 1
16 18360 1 1 62 LEU N N 10.742 2.276 -0.613 1.00 . A A . 62 LEU N 1 1
16 18361 1 1 62 LEU O O 12.274 -0.326 1.087 1.00 . A A . 62 LEU O 1 1
16 18362 1 1 63 GLU C C 13.862 -1.103 -1.776 1.00 . A A . 63 GLU C 1 1
16 18363 1 1 63 GLU CA C 12.460 -1.375 -1.360 1.00 . A A . 63 GLU CA 1 1
16 18364 1 1 63 GLU CB C 11.746 -2.270 -2.361 1.00 . A A . 63 GLU CB 1 1
16 18365 1 1 63 GLU CD C 9.875 -3.848 -2.845 1.00 . A A . 63 GLU CD 1 1
16 18366 1 1 63 GLU CG C 10.470 -2.904 -1.841 1.00 . A A . 63 GLU CG 1 1
16 18367 1 1 63 GLU H H 11.424 0.428 -1.758 1.00 . A A . 63 GLU H 1 1
16 18368 1 1 63 GLU HA H 12.485 -1.901 -0.415 1.00 . A A . 63 GLU HA 1 1
16 18369 1 1 63 GLU HB2 H 11.479 -1.662 -3.213 1.00 . A A . 63 GLU HB2 1 1
16 18370 1 1 63 GLU HB3 H 12.418 -3.055 -2.674 1.00 . A A . 63 GLU HB3 1 1
16 18371 1 1 63 GLU HG2 H 10.717 -3.465 -0.952 1.00 . A A . 63 GLU HG2 1 1
16 18372 1 1 63 GLU HG3 H 9.748 -2.143 -1.588 1.00 . A A . 63 GLU HG3 1 1
16 18373 1 1 63 GLU N N 11.744 -0.175 -1.046 1.00 . A A . 63 GLU N 1 1
16 18374 1 1 63 GLU O O 14.721 -1.932 -1.631 1.00 . A A . 63 GLU O 1 1
16 18375 1 1 63 GLU OE1 O 9.299 -3.389 -3.839 1.00 . A A . 63 GLU OE1 1 1
16 18376 1 1 63 GLU OE2 O 10.027 -5.081 -2.679 1.00 . A A . 63 GLU OE2 1 1
16 18377 1 1 64 LYS C C 16.198 1.070 -1.674 1.00 . A A . 64 LYS C 1 1
16 18378 1 1 64 LYS CA C 15.419 0.336 -2.754 1.00 . A A . 64 LYS CA 1 1
16 18379 1 1 64 LYS CB C 15.342 1.083 -4.122 1.00 . A A . 64 LYS CB 1 1
16 18380 1 1 64 LYS CD C 17.559 2.362 -4.281 1.00 . A A . 64 LYS CD 1 1
16 18381 1 1 64 LYS CE C 18.851 2.489 -5.065 1.00 . A A . 64 LYS CE 1 1
16 18382 1 1 64 LYS CG C 16.657 1.305 -4.895 1.00 . A A . 64 LYS CG 1 1
16 18383 1 1 64 LYS H H 13.396 0.726 -2.338 1.00 . A A . 64 LYS H 1 1
16 18384 1 1 64 LYS HA H 15.875 -0.631 -2.896 1.00 . A A . 64 LYS HA 1 1
16 18385 1 1 64 LYS HB2 H 14.684 0.524 -4.769 1.00 . A A . 64 LYS HB2 1 1
16 18386 1 1 64 LYS HB3 H 14.890 2.047 -3.942 1.00 . A A . 64 LYS HB3 1 1
16 18387 1 1 64 LYS HD2 H 17.046 3.313 -4.285 1.00 . A A . 64 LYS HD2 1 1
16 18388 1 1 64 LYS HD3 H 17.782 2.070 -3.267 1.00 . A A . 64 LYS HD3 1 1
16 18389 1 1 64 LYS HE2 H 19.361 1.536 -5.039 1.00 . A A . 64 LYS HE2 1 1
16 18390 1 1 64 LYS HE3 H 18.615 2.740 -6.087 1.00 . A A . 64 LYS HE3 1 1
16 18391 1 1 64 LYS HG2 H 17.204 0.375 -4.917 1.00 . A A . 64 LYS HG2 1 1
16 18392 1 1 64 LYS HG3 H 16.412 1.593 -5.906 1.00 . A A . 64 LYS HG3 1 1
16 18393 1 1 64 LYS HZ1 H 19.989 3.363 -3.507 1.00 . A A . 64 LYS HZ1 1 1
16 18394 1 1 64 LYS HZ2 H 19.314 4.455 -4.599 1.00 . A A . 64 LYS HZ2 1 1
16 18395 1 1 64 LYS HZ3 H 20.635 3.552 -5.050 1.00 . A A . 64 LYS HZ3 1 1
16 18396 1 1 64 LYS N N 14.107 0.053 -2.281 1.00 . A A . 64 LYS N 1 1
16 18397 1 1 64 LYS NZ N 19.748 3.515 -4.507 1.00 . A A . 64 LYS NZ 1 1
16 18398 1 1 64 LYS O O 17.410 0.923 -1.565 1.00 . A A . 64 LYS O 1 1
16 18399 1 1 65 ALA C C 16.201 1.781 1.517 1.00 . A A . 65 ALA C 1 1
16 18400 1 1 65 ALA CA C 16.202 2.548 0.208 1.00 . A A . 65 ALA CA 1 1
16 18401 1 1 65 ALA CB C 15.632 3.948 0.389 1.00 . A A . 65 ALA CB 1 1
16 18402 1 1 65 ALA H H 14.521 1.858 -0.928 1.00 . A A . 65 ALA H 1 1
16 18403 1 1 65 ALA HA H 17.233 2.633 -0.103 1.00 . A A . 65 ALA HA 1 1
16 18404 1 1 65 ALA HB1 H 15.651 4.468 -0.557 1.00 . A A . 65 ALA HB1 1 1
16 18405 1 1 65 ALA HB2 H 16.223 4.493 1.111 1.00 . A A . 65 ALA HB2 1 1
16 18406 1 1 65 ALA HB3 H 14.611 3.872 0.736 1.00 . A A . 65 ALA HB3 1 1
16 18407 1 1 65 ALA N N 15.505 1.813 -0.841 1.00 . A A . 65 ALA N 1 1
16 18408 1 1 65 ALA O O 17.226 1.696 2.199 1.00 . A A . 65 ALA O 1 1
16 18409 1 1 66 LEU C C 15.310 -0.968 2.995 1.00 . A A . 66 LEU C 1 1
16 18410 1 1 66 LEU CA C 14.953 0.490 3.125 1.00 . A A . 66 LEU CA 1 1
16 18411 1 1 66 LEU CB C 13.556 0.648 3.776 1.00 . A A . 66 LEU CB 1 1
16 18412 1 1 66 LEU CD1 C 14.163 2.496 5.408 1.00 . A A . 66 LEU CD1 1 1
16 18413 1 1 66 LEU CD2 C 12.994 3.093 3.268 1.00 . A A . 66 LEU CD2 1 1
16 18414 1 1 66 LEU CG C 13.166 2.036 4.354 1.00 . A A . 66 LEU CG 1 1
16 18415 1 1 66 LEU H H 14.311 1.254 1.243 1.00 . A A . 66 LEU H 1 1
16 18416 1 1 66 LEU HA H 15.684 0.927 3.786 1.00 . A A . 66 LEU HA 1 1
16 18417 1 1 66 LEU HB2 H 12.832 0.398 3.014 1.00 . A A . 66 LEU HB2 1 1
16 18418 1 1 66 LEU HB3 H 13.465 -0.097 4.553 1.00 . A A . 66 LEU HB3 1 1
16 18419 1 1 66 LEU HD11 H 13.851 3.453 5.798 1.00 . A A . 66 LEU HD11 1 1
16 18420 1 1 66 LEU HD12 H 15.141 2.595 4.965 1.00 . A A . 66 LEU HD12 1 1
16 18421 1 1 66 LEU HD13 H 14.199 1.775 6.211 1.00 . A A . 66 LEU HD13 1 1
16 18422 1 1 66 LEU HD21 H 12.733 4.037 3.723 1.00 . A A . 66 LEU HD21 1 1
16 18423 1 1 66 LEU HD22 H 12.214 2.791 2.587 1.00 . A A . 66 LEU HD22 1 1
16 18424 1 1 66 LEU HD23 H 13.921 3.197 2.725 1.00 . A A . 66 LEU HD23 1 1
16 18425 1 1 66 LEU HG H 12.222 1.917 4.868 1.00 . A A . 66 LEU HG 1 1
16 18426 1 1 66 LEU N N 15.072 1.204 1.859 1.00 . A A . 66 LEU N 1 1
16 18427 1 1 66 LEU O O 16.013 -1.520 3.841 1.00 . A A . 66 LEU O 1 1
16 18428 1 1 67 ASN C C 16.437 -3.270 1.175 1.00 . A A . 67 ASN C 1 1
16 18429 1 1 67 ASN CA C 15.053 -2.998 1.759 1.00 . A A . 67 ASN CA 1 1
16 18430 1 1 67 ASN CB C 13.968 -3.531 0.830 1.00 . A A . 67 ASN CB 1 1
16 18431 1 1 67 ASN CG C 13.920 -5.029 0.735 1.00 . A A . 67 ASN CG 1 1
16 18432 1 1 67 ASN H H 14.367 -1.071 1.262 1.00 . A A . 67 ASN H 1 1
16 18433 1 1 67 ASN HA H 14.963 -3.488 2.717 1.00 . A A . 67 ASN HA 1 1
16 18434 1 1 67 ASN HB2 H 13.004 -3.161 1.136 1.00 . A A . 67 ASN HB2 1 1
16 18435 1 1 67 ASN HB3 H 14.171 -3.141 -0.158 1.00 . A A . 67 ASN HB3 1 1
16 18436 1 1 67 ASN HD21 H 12.605 -5.042 2.181 1.00 . A A . 67 ASN HD21 1 1
16 18437 1 1 67 ASN HD22 H 13.024 -6.597 1.560 1.00 . A A . 67 ASN HD22 1 1
16 18438 1 1 67 ASN N N 14.857 -1.580 1.942 1.00 . A A . 67 ASN N 1 1
16 18439 1 1 67 ASN ND2 N 13.113 -5.621 1.567 1.00 . A A . 67 ASN ND2 1 1
16 18440 1 1 67 ASN O O 17.254 -3.952 1.793 1.00 . A A . 67 ASN O 1 1
16 18441 1 1 67 ASN OD1 O 14.580 -5.640 -0.101 1.00 . A A . 67 ASN OD1 1 1
16 18442 1 1 68 LYS C C 18.219 -4.292 -1.073 1.00 . A A . 68 LYS C 1 1
16 18443 1 1 68 LYS CA C 17.905 -2.825 -0.770 1.00 . A A . 68 LYS CA 1 1
16 18444 1 1 68 LYS CB C 19.096 -2.071 -0.147 1.00 . A A . 68 LYS CB 1 1
16 18445 1 1 68 LYS CD C 21.514 -1.380 -0.334 1.00 . A A . 68 LYS CD 1 1
16 18446 1 1 68 LYS CE C 21.266 0.106 -0.525 1.00 . A A . 68 LYS CE 1 1
16 18447 1 1 68 LYS CG C 20.397 -2.221 -0.926 1.00 . A A . 68 LYS CG 1 1
16 18448 1 1 68 LYS H H 15.978 -2.111 -0.372 1.00 . A A . 68 LYS H 1 1
16 18449 1 1 68 LYS HA H 17.674 -2.375 -1.727 1.00 . A A . 68 LYS HA 1 1
16 18450 1 1 68 LYS HB2 H 18.867 -1.018 -0.097 1.00 . A A . 68 LYS HB2 1 1
16 18451 1 1 68 LYS HB3 H 19.260 -2.426 0.860 1.00 . A A . 68 LYS HB3 1 1
16 18452 1 1 68 LYS HD2 H 21.518 -1.575 0.727 1.00 . A A . 68 LYS HD2 1 1
16 18453 1 1 68 LYS HD3 H 22.460 -1.654 -0.779 1.00 . A A . 68 LYS HD3 1 1
16 18454 1 1 68 LYS HE2 H 21.210 0.319 -1.583 1.00 . A A . 68 LYS HE2 1 1
16 18455 1 1 68 LYS HE3 H 20.328 0.374 -0.063 1.00 . A A . 68 LYS HE3 1 1
16 18456 1 1 68 LYS HG2 H 20.687 -3.260 -0.917 1.00 . A A . 68 LYS HG2 1 1
16 18457 1 1 68 LYS HG3 H 20.215 -1.911 -1.945 1.00 . A A . 68 LYS HG3 1 1
16 18458 1 1 68 LYS HZ1 H 22.358 0.831 1.099 1.00 . A A . 68 LYS HZ1 1 1
16 18459 1 1 68 LYS HZ2 H 22.168 1.926 -0.157 1.00 . A A . 68 LYS HZ2 1 1
16 18460 1 1 68 LYS HZ3 H 23.274 0.666 -0.318 1.00 . A A . 68 LYS HZ3 1 1
16 18461 1 1 68 LYS N N 16.679 -2.681 0.011 1.00 . A A . 68 LYS N 1 1
16 18462 1 1 68 LYS NZ N 22.342 0.925 0.065 1.00 . A A . 68 LYS NZ 1 1
16 18463 1 1 68 LYS O O 18.977 -4.936 -0.325 1.00 . A A . 68 LYS O 1 1
16 18464 1 1 68 LYS OXT O 17.678 -4.819 -2.064 1.00 . A A . 68 LYS OXT 1 1
17 18465 1 1 1 LYS C C -13.577 -4.514 -9.417 1.00 . A A . 1 LYS C 1 1
17 18466 1 1 1 LYS CA C -13.923 -3.883 -10.734 1.00 . A A . 1 LYS CA 1 1
17 18467 1 1 1 LYS CB C -14.563 -4.927 -11.653 1.00 . A A . 1 LYS CB 1 1
17 18468 1 1 1 LYS CD C -15.683 -5.455 -13.818 1.00 . A A . 1 LYS CD 1 1
17 18469 1 1 1 LYS CE C -16.170 -4.902 -15.141 1.00 . A A . 1 LYS CE 1 1
17 18470 1 1 1 LYS CG C -15.057 -4.373 -12.972 1.00 . A A . 1 LYS CG 1 1
17 18471 1 1 1 LYS H1 H -12.045 -4.072 -11.566 1.00 . A A . 1 LYS H1 1 1
17 18472 1 1 1 LYS H2 H -12.277 -2.669 -10.675 1.00 . A A . 1 LYS H2 1 1
17 18473 1 1 1 LYS H3 H -12.951 -2.789 -12.210 1.00 . A A . 1 LYS H3 1 1
17 18474 1 1 1 LYS HA H -14.630 -3.085 -10.570 1.00 . A A . 1 LYS HA 1 1
17 18475 1 1 1 LYS HB2 H -13.836 -5.698 -11.861 1.00 . A A . 1 LYS HB2 1 1
17 18476 1 1 1 LYS HB3 H -15.401 -5.374 -11.137 1.00 . A A . 1 LYS HB3 1 1
17 18477 1 1 1 LYS HD2 H -14.948 -6.223 -14.000 1.00 . A A . 1 LYS HD2 1 1
17 18478 1 1 1 LYS HD3 H -16.520 -5.878 -13.282 1.00 . A A . 1 LYS HD3 1 1
17 18479 1 1 1 LYS HE2 H -16.937 -4.165 -14.953 1.00 . A A . 1 LYS HE2 1 1
17 18480 1 1 1 LYS HE3 H -15.340 -4.436 -15.647 1.00 . A A . 1 LYS HE3 1 1
17 18481 1 1 1 LYS HG2 H -15.793 -3.608 -12.778 1.00 . A A . 1 LYS HG2 1 1
17 18482 1 1 1 LYS HG3 H -14.223 -3.943 -13.506 1.00 . A A . 1 LYS HG3 1 1
17 18483 1 1 1 LYS HZ1 H -17.528 -6.433 -15.541 1.00 . A A . 1 LYS HZ1 1 1
17 18484 1 1 1 LYS HZ2 H -16.000 -6.684 -16.185 1.00 . A A . 1 LYS HZ2 1 1
17 18485 1 1 1 LYS HZ3 H -17.044 -5.579 -16.909 1.00 . A A . 1 LYS HZ3 1 1
17 18486 1 1 1 LYS N N -12.728 -3.321 -11.347 1.00 . A A . 1 LYS N 1 1
17 18487 1 1 1 LYS NZ N -16.724 -5.959 -15.997 1.00 . A A . 1 LYS NZ 1 1
17 18488 1 1 1 LYS O O -12.760 -5.433 -9.363 1.00 . A A . 1 LYS O 1 1
17 18489 1 1 2 PRO C C -14.628 -5.927 -6.879 1.00 . A A . 2 PRO C 1 1
17 18490 1 1 2 PRO CA C -13.957 -4.565 -7.000 1.00 . A A . 2 PRO CA 1 1
17 18491 1 1 2 PRO CB C -14.642 -3.558 -6.058 1.00 . A A . 2 PRO CB 1 1
17 18492 1 1 2 PRO CD C -15.001 -2.802 -8.279 1.00 . A A . 2 PRO CD 1 1
17 18493 1 1 2 PRO CG C -14.843 -2.335 -6.874 1.00 . A A . 2 PRO CG 1 1
17 18494 1 1 2 PRO HA H -12.910 -4.645 -6.755 1.00 . A A . 2 PRO HA 1 1
17 18495 1 1 2 PRO HB2 H -15.583 -3.966 -5.720 1.00 . A A . 2 PRO HB2 1 1
17 18496 1 1 2 PRO HB3 H -14.012 -3.359 -5.204 1.00 . A A . 2 PRO HB3 1 1
17 18497 1 1 2 PRO HD2 H -16.032 -3.050 -8.486 1.00 . A A . 2 PRO HD2 1 1
17 18498 1 1 2 PRO HD3 H -14.637 -2.042 -8.953 1.00 . A A . 2 PRO HD3 1 1
17 18499 1 1 2 PRO HG2 H -15.734 -1.818 -6.549 1.00 . A A . 2 PRO HG2 1 1
17 18500 1 1 2 PRO HG3 H -13.982 -1.690 -6.788 1.00 . A A . 2 PRO HG3 1 1
17 18501 1 1 2 PRO N N -14.149 -3.999 -8.323 1.00 . A A . 2 PRO N 1 1
17 18502 1 1 2 PRO O O -15.875 -6.030 -6.864 1.00 . A A . 2 PRO O 1 1
17 18503 1 1 3 VAL C C -14.593 -8.595 -5.202 1.00 . A A . 3 VAL C 1 1
17 18504 1 1 3 VAL CA C -14.359 -8.299 -6.682 1.00 . A A . 3 VAL CA 1 1
17 18505 1 1 3 VAL CB C -13.507 -9.412 -7.401 1.00 . A A . 3 VAL CB 1 1
17 18506 1 1 3 VAL CG1 C -12.045 -9.398 -6.964 1.00 . A A . 3 VAL CG1 1 1
17 18507 1 1 3 VAL CG2 C -14.123 -10.793 -7.190 1.00 . A A . 3 VAL CG2 1 1
17 18508 1 1 3 VAL H H -12.862 -6.838 -6.936 1.00 . A A . 3 VAL H 1 1
17 18509 1 1 3 VAL HA H -15.340 -8.264 -7.136 1.00 . A A . 3 VAL HA 1 1
17 18510 1 1 3 VAL HB H -13.526 -9.194 -8.459 1.00 . A A . 3 VAL HB 1 1
17 18511 1 1 3 VAL HG11 H -11.513 -10.189 -7.472 1.00 . A A . 3 VAL HG11 1 1
17 18512 1 1 3 VAL HG12 H -11.983 -9.546 -5.896 1.00 . A A . 3 VAL HG12 1 1
17 18513 1 1 3 VAL HG13 H -11.605 -8.447 -7.224 1.00 . A A . 3 VAL HG13 1 1
17 18514 1 1 3 VAL HG21 H -15.130 -10.804 -7.579 1.00 . A A . 3 VAL HG21 1 1
17 18515 1 1 3 VAL HG22 H -14.148 -11.012 -6.133 1.00 . A A . 3 VAL HG22 1 1
17 18516 1 1 3 VAL HG23 H -13.526 -11.538 -7.695 1.00 . A A . 3 VAL HG23 1 1
17 18517 1 1 3 VAL N N -13.830 -6.972 -6.846 1.00 . A A . 3 VAL N 1 1
17 18518 1 1 3 VAL O O -13.719 -9.060 -4.480 1.00 . A A . 3 VAL O 1 1
17 18519 1 1 4 SER C C -16.601 -9.850 -3.069 1.00 . A A . 4 SER C 1 1
17 18520 1 1 4 SER CA C -16.151 -8.422 -3.381 1.00 . A A . 4 SER CA 1 1
17 18521 1 1 4 SER CB C -17.224 -7.385 -3.042 1.00 . A A . 4 SER CB 1 1
17 18522 1 1 4 SER H H -16.438 -7.911 -5.382 1.00 . A A . 4 SER H 1 1
17 18523 1 1 4 SER HA H -15.278 -8.212 -2.785 1.00 . A A . 4 SER HA 1 1
17 18524 1 1 4 SER HB2 H -17.618 -7.580 -2.057 1.00 . A A . 4 SER HB2 1 1
17 18525 1 1 4 SER HB3 H -16.782 -6.402 -3.065 1.00 . A A . 4 SER HB3 1 1
17 18526 1 1 4 SER HG H -18.668 -6.531 -4.000 1.00 . A A . 4 SER HG 1 1
17 18527 1 1 4 SER N N -15.772 -8.272 -4.757 1.00 . A A . 4 SER N 1 1
17 18528 1 1 4 SER O O -16.942 -10.178 -1.927 1.00 . A A . 4 SER O 1 1
17 18529 1 1 4 SER OG O -18.298 -7.425 -3.979 1.00 . A A . 4 SER OG 1 1
17 18530 1 1 5 LEU C C -15.732 -12.901 -3.530 1.00 . A A . 5 LEU C 1 1
17 18531 1 1 5 LEU CA C -16.946 -12.071 -3.931 1.00 . A A . 5 LEU CA 1 1
17 18532 1 1 5 LEU CB C -17.566 -12.615 -5.225 1.00 . A A . 5 LEU CB 1 1
17 18533 1 1 5 LEU CD1 C -19.316 -12.538 -7.009 1.00 . A A . 5 LEU CD1 1 1
17 18534 1 1 5 LEU CD2 C -19.944 -12.033 -4.650 1.00 . A A . 5 LEU CD2 1 1
17 18535 1 1 5 LEU CG C -18.849 -11.933 -5.702 1.00 . A A . 5 LEU CG 1 1
17 18536 1 1 5 LEU H H -16.308 -10.322 -4.948 1.00 . A A . 5 LEU H 1 1
17 18537 1 1 5 LEU HA H -17.679 -12.136 -3.141 1.00 . A A . 5 LEU HA 1 1
17 18538 1 1 5 LEU HB2 H -16.829 -12.518 -6.008 1.00 . A A . 5 LEU HB2 1 1
17 18539 1 1 5 LEU HB3 H -17.774 -13.665 -5.080 1.00 . A A . 5 LEU HB3 1 1
17 18540 1 1 5 LEU HD11 H -19.502 -13.591 -6.865 1.00 . A A . 5 LEU HD11 1 1
17 18541 1 1 5 LEU HD12 H -18.554 -12.408 -7.763 1.00 . A A . 5 LEU HD12 1 1
17 18542 1 1 5 LEU HD13 H -20.226 -12.052 -7.326 1.00 . A A . 5 LEU HD13 1 1
17 18543 1 1 5 LEU HD21 H -20.136 -13.074 -4.431 1.00 . A A . 5 LEU HD21 1 1
17 18544 1 1 5 LEU HD22 H -20.846 -11.571 -5.022 1.00 . A A . 5 LEU HD22 1 1
17 18545 1 1 5 LEU HD23 H -19.629 -11.533 -3.746 1.00 . A A . 5 LEU HD23 1 1
17 18546 1 1 5 LEU HG H -18.639 -10.888 -5.877 1.00 . A A . 5 LEU HG 1 1
17 18547 1 1 5 LEU N N -16.582 -10.683 -4.079 1.00 . A A . 5 LEU N 1 1
17 18548 1 1 5 LEU O O -15.592 -13.283 -2.377 1.00 . A A . 5 LEU O 1 1
17 18549 1 1 6 SER C C -12.456 -13.078 -3.884 1.00 . A A . 6 SER C 1 1
17 18550 1 1 6 SER CA C -13.668 -13.934 -4.208 1.00 . A A . 6 SER CA 1 1
17 18551 1 1 6 SER CB C -13.368 -14.831 -5.410 1.00 . A A . 6 SER CB 1 1
17 18552 1 1 6 SER H H -14.954 -12.759 -5.365 1.00 . A A . 6 SER H 1 1
17 18553 1 1 6 SER HA H -13.893 -14.570 -3.366 1.00 . A A . 6 SER HA 1 1
17 18554 1 1 6 SER HB2 H -13.192 -14.219 -6.282 1.00 . A A . 6 SER HB2 1 1
17 18555 1 1 6 SER HB3 H -12.490 -15.426 -5.205 1.00 . A A . 6 SER HB3 1 1
17 18556 1 1 6 SER HG H -15.070 -15.247 -6.267 1.00 . A A . 6 SER HG 1 1
17 18557 1 1 6 SER N N -14.840 -13.133 -4.468 1.00 . A A . 6 SER N 1 1
17 18558 1 1 6 SER O O -11.938 -12.365 -4.750 1.00 . A A . 6 SER O 1 1
17 18559 1 1 6 SER OG O -14.460 -15.700 -5.674 1.00 . A A . 6 SER OG 1 1
17 18560 1 1 7 TYR C C -10.214 -13.164 -1.079 1.00 . A A . 7 TYR C 1 1
17 18561 1 1 7 TYR CA C -10.812 -12.442 -2.243 1.00 . A A . 7 TYR CA 1 1
17 18562 1 1 7 TYR CB C -11.055 -10.955 -1.885 1.00 . A A . 7 TYR CB 1 1
17 18563 1 1 7 TYR CD1 C -13.068 -10.869 -0.331 1.00 . A A . 7 TYR CD1 1 1
17 18564 1 1 7 TYR CD2 C -10.941 -10.223 0.541 1.00 . A A . 7 TYR CD2 1 1
17 18565 1 1 7 TYR CE1 C -13.646 -10.600 0.897 1.00 . A A . 7 TYR CE1 1 1
17 18566 1 1 7 TYR CE2 C -11.505 -9.956 1.770 1.00 . A A . 7 TYR CE2 1 1
17 18567 1 1 7 TYR CG C -11.709 -10.687 -0.533 1.00 . A A . 7 TYR CG 1 1
17 18568 1 1 7 TYR CZ C -12.865 -10.146 1.944 1.00 . A A . 7 TYR CZ 1 1
17 18569 1 1 7 TYR H H -12.505 -13.646 -1.958 1.00 . A A . 7 TYR H 1 1
17 18570 1 1 7 TYR HA H -10.084 -12.510 -3.034 1.00 . A A . 7 TYR HA 1 1
17 18571 1 1 7 TYR HB2 H -10.110 -10.433 -1.881 1.00 . A A . 7 TYR HB2 1 1
17 18572 1 1 7 TYR HB3 H -11.684 -10.519 -2.647 1.00 . A A . 7 TYR HB3 1 1
17 18573 1 1 7 TYR HD1 H -13.679 -11.226 -1.147 1.00 . A A . 7 TYR HD1 1 1
17 18574 1 1 7 TYR HD2 H -9.879 -10.076 0.398 1.00 . A A . 7 TYR HD2 1 1
17 18575 1 1 7 TYR HE1 H -14.706 -10.746 1.036 1.00 . A A . 7 TYR HE1 1 1
17 18576 1 1 7 TYR HE2 H -10.871 -9.601 2.574 1.00 . A A . 7 TYR HE2 1 1
17 18577 1 1 7 TYR HH H -14.024 -10.618 3.396 1.00 . A A . 7 TYR HH 1 1
17 18578 1 1 7 TYR N N -12.017 -13.128 -2.640 1.00 . A A . 7 TYR N 1 1
17 18579 1 1 7 TYR O O -10.915 -13.864 -0.349 1.00 . A A . 7 TYR O 1 1
17 18580 1 1 7 TYR OH O -13.454 -9.873 3.165 1.00 . A A . 7 TYR OH 1 1
17 18581 1 1 8 ARG C C -7.153 -12.757 0.713 1.00 . A A . 8 ARG C 1 1
17 18582 1 1 8 ARG CA C -8.256 -13.638 0.192 1.00 . A A . 8 ARG CA 1 1
17 18583 1 1 8 ARG CB C -7.716 -15.051 -0.134 1.00 . A A . 8 ARG CB 1 1
17 18584 1 1 8 ARG CD C -7.663 -15.202 -2.667 1.00 . A A . 8 ARG CD 1 1
17 18585 1 1 8 ARG CG C -6.837 -15.176 -1.382 1.00 . A A . 8 ARG CG 1 1
17 18586 1 1 8 ARG CZ C -9.054 -16.949 -3.805 1.00 . A A . 8 ARG CZ 1 1
17 18587 1 1 8 ARG H H -8.437 -12.484 -1.565 1.00 . A A . 8 ARG H 1 1
17 18588 1 1 8 ARG HA H -8.989 -13.732 0.979 1.00 . A A . 8 ARG HA 1 1
17 18589 1 1 8 ARG HB2 H -7.127 -15.366 0.709 1.00 . A A . 8 ARG HB2 1 1
17 18590 1 1 8 ARG HB3 H -8.555 -15.723 -0.233 1.00 . A A . 8 ARG HB3 1 1
17 18591 1 1 8 ARG HD2 H -8.252 -14.298 -2.720 1.00 . A A . 8 ARG HD2 1 1
17 18592 1 1 8 ARG HD3 H -6.998 -15.254 -3.516 1.00 . A A . 8 ARG HD3 1 1
17 18593 1 1 8 ARG HE H -8.798 -16.741 -1.812 1.00 . A A . 8 ARG HE 1 1
17 18594 1 1 8 ARG HG2 H -6.173 -14.326 -1.418 1.00 . A A . 8 ARG HG2 1 1
17 18595 1 1 8 ARG HG3 H -6.253 -16.083 -1.314 1.00 . A A . 8 ARG HG3 1 1
17 18596 1 1 8 ARG HH11 H -8.253 -15.595 -5.121 1.00 . A A . 8 ARG HH11 1 1
17 18597 1 1 8 ARG HH12 H -9.135 -16.844 -5.854 1.00 . A A . 8 ARG HH12 1 1
17 18598 1 1 8 ARG HH21 H -10.028 -18.454 -2.818 1.00 . A A . 8 ARG HH21 1 1
17 18599 1 1 8 ARG HH22 H -10.174 -18.526 -4.506 1.00 . A A . 8 ARG HH22 1 1
17 18600 1 1 8 ARG N N -8.942 -13.023 -0.916 1.00 . A A . 8 ARG N 1 1
17 18601 1 1 8 ARG NE N -8.570 -16.369 -2.697 1.00 . A A . 8 ARG NE 1 1
17 18602 1 1 8 ARG NH1 N -8.801 -16.429 -5.004 1.00 . A A . 8 ARG NH1 1 1
17 18603 1 1 8 ARG NH2 N -9.805 -18.043 -3.707 1.00 . A A . 8 ARG NH2 1 1
17 18604 1 1 8 ARG O O -6.404 -13.144 1.600 1.00 . A A . 8 ARG O 1 1
17 18605 1 1 9 CYS C C -6.689 -9.554 1.411 1.00 . A A . 9 CYS C 1 1
17 18606 1 1 9 CYS CA C -6.048 -10.672 0.617 1.00 . A A . 9 CYS CA 1 1
17 18607 1 1 9 CYS CB C -5.350 -10.093 -0.614 1.00 . A A . 9 CYS CB 1 1
17 18608 1 1 9 CYS H H -7.713 -11.252 -0.472 1.00 . A A . 9 CYS H 1 1
17 18609 1 1 9 CYS HA H -5.312 -11.167 1.240 1.00 . A A . 9 CYS HA 1 1
17 18610 1 1 9 CYS HB2 H -5.144 -10.877 -1.329 1.00 . A A . 9 CYS HB2 1 1
17 18611 1 1 9 CYS HB3 H -6.015 -9.368 -1.058 1.00 . A A . 9 CYS HB3 1 1
17 18612 1 1 9 CYS N N -7.073 -11.567 0.200 1.00 . A A . 9 CYS N 1 1
17 18613 1 1 9 CYS O O -7.791 -9.110 1.072 1.00 . A A . 9 CYS O 1 1
17 18614 1 1 9 CYS SG S -3.786 -9.242 -0.248 1.00 . A A . 9 CYS SG 1 1
17 18615 1 1 10 PRO C C -6.763 -6.757 2.467 1.00 . A A . 10 PRO C 1 1
17 18616 1 1 10 PRO CA C -6.488 -7.983 3.332 1.00 . A A . 10 PRO CA 1 1
17 18617 1 1 10 PRO CB C -5.292 -7.714 4.247 1.00 . A A . 10 PRO CB 1 1
17 18618 1 1 10 PRO CD C -4.823 -9.745 3.068 1.00 . A A . 10 PRO CD 1 1
17 18619 1 1 10 PRO CG C -4.603 -9.026 4.364 1.00 . A A . 10 PRO CG 1 1
17 18620 1 1 10 PRO HA H -7.366 -8.235 3.910 1.00 . A A . 10 PRO HA 1 1
17 18621 1 1 10 PRO HB2 H -4.651 -6.980 3.783 1.00 . A A . 10 PRO HB2 1 1
17 18622 1 1 10 PRO HB3 H -5.612 -7.350 5.211 1.00 . A A . 10 PRO HB3 1 1
17 18623 1 1 10 PRO HD2 H -3.981 -9.608 2.405 1.00 . A A . 10 PRO HD2 1 1
17 18624 1 1 10 PRO HD3 H -4.991 -10.796 3.256 1.00 . A A . 10 PRO HD3 1 1
17 18625 1 1 10 PRO HG2 H -3.543 -8.879 4.512 1.00 . A A . 10 PRO HG2 1 1
17 18626 1 1 10 PRO HG3 H -5.031 -9.593 5.176 1.00 . A A . 10 PRO HG3 1 1
17 18627 1 1 10 PRO N N -6.031 -9.118 2.512 1.00 . A A . 10 PRO N 1 1
17 18628 1 1 10 PRO O O -7.738 -6.037 2.676 1.00 . A A . 10 PRO O 1 1
17 18629 1 1 11 CYS C C -6.726 -6.016 -0.691 1.00 . A A . 11 CYS C 1 1
17 18630 1 1 11 CYS CA C -6.099 -5.473 0.556 1.00 . A A . 11 CYS CA 1 1
17 18631 1 1 11 CYS CB C -4.823 -4.695 0.235 1.00 . A A . 11 CYS CB 1 1
17 18632 1 1 11 CYS H H -5.098 -7.090 1.430 1.00 . A A . 11 CYS H 1 1
17 18633 1 1 11 CYS HA H -6.803 -4.803 1.024 1.00 . A A . 11 CYS HA 1 1
17 18634 1 1 11 CYS HB2 H -4.034 -5.393 -0.009 1.00 . A A . 11 CYS HB2 1 1
17 18635 1 1 11 CYS HB3 H -5.006 -4.060 -0.619 1.00 . A A . 11 CYS HB3 1 1
17 18636 1 1 11 CYS N N -5.893 -6.524 1.507 1.00 . A A . 11 CYS N 1 1
17 18637 1 1 11 CYS O O -6.061 -6.650 -1.523 1.00 . A A . 11 CYS O 1 1
17 18638 1 1 11 CYS SG S -4.228 -3.642 1.597 1.00 . A A . 11 CYS SG 1 1
17 18639 1 1 12 ARG C C -8.704 -5.115 -2.965 1.00 . A A . 12 ARG C 1 1
17 18640 1 1 12 ARG CA C -8.727 -6.256 -1.958 1.00 . A A . 12 ARG CA 1 1
17 18641 1 1 12 ARG CB C -10.156 -6.612 -1.575 1.00 . A A . 12 ARG CB 1 1
17 18642 1 1 12 ARG CD C -12.351 -7.588 -2.235 1.00 . A A . 12 ARG CD 1 1
17 18643 1 1 12 ARG CG C -10.936 -7.291 -2.676 1.00 . A A . 12 ARG CG 1 1
17 18644 1 1 12 ARG CZ C -14.165 -6.317 -1.115 1.00 . A A . 12 ARG CZ 1 1
17 18645 1 1 12 ARG H H -8.489 -5.378 -0.066 1.00 . A A . 12 ARG H 1 1
17 18646 1 1 12 ARG HA H -8.231 -7.119 -2.376 1.00 . A A . 12 ARG HA 1 1
17 18647 1 1 12 ARG HB2 H -10.133 -7.273 -0.722 1.00 . A A . 12 ARG HB2 1 1
17 18648 1 1 12 ARG HB3 H -10.677 -5.705 -1.303 1.00 . A A . 12 ARG HB3 1 1
17 18649 1 1 12 ARG HD2 H -12.842 -8.159 -3.008 1.00 . A A . 12 ARG HD2 1 1
17 18650 1 1 12 ARG HD3 H -12.310 -8.176 -1.331 1.00 . A A . 12 ARG HD3 1 1
17 18651 1 1 12 ARG HE H -12.883 -5.611 -2.541 1.00 . A A . 12 ARG HE 1 1
17 18652 1 1 12 ARG HG2 H -10.946 -6.668 -3.555 1.00 . A A . 12 ARG HG2 1 1
17 18653 1 1 12 ARG HG3 H -10.445 -8.223 -2.915 1.00 . A A . 12 ARG HG3 1 1
17 18654 1 1 12 ARG HH11 H -13.934 -8.217 -0.370 1.00 . A A . 12 ARG HH11 1 1
17 18655 1 1 12 ARG HH12 H -15.210 -7.342 0.326 1.00 . A A . 12 ARG HH12 1 1
17 18656 1 1 12 ARG HH21 H -14.737 -4.399 -1.583 1.00 . A A . 12 ARG HH21 1 1
17 18657 1 1 12 ARG HH22 H -15.663 -5.157 -0.381 1.00 . A A . 12 ARG HH22 1 1
17 18658 1 1 12 ARG N N -8.010 -5.826 -0.800 1.00 . A A . 12 ARG N 1 1
17 18659 1 1 12 ARG NE N -13.141 -6.381 -1.979 1.00 . A A . 12 ARG NE 1 1
17 18660 1 1 12 ARG NH1 N -14.454 -7.363 -0.339 1.00 . A A . 12 ARG NH1 1 1
17 18661 1 1 12 ARG NH2 N -14.895 -5.219 -1.026 1.00 . A A . 12 ARG NH2 1 1
17 18662 1 1 12 ARG O O -8.804 -5.316 -4.178 1.00 . A A . 12 ARG O 1 1
17 18663 1 1 13 PHE C C -7.001 -2.301 -3.318 1.00 . A A . 13 PHE C 1 1
17 18664 1 1 13 PHE CA C -8.446 -2.724 -3.224 1.00 . A A . 13 PHE CA 1 1
17 18665 1 1 13 PHE CB C -9.243 -1.573 -2.580 1.00 . A A . 13 PHE CB 1 1
17 18666 1 1 13 PHE CD1 C -11.254 -2.491 -1.387 1.00 . A A . 13 PHE CD1 1 1
17 18667 1 1 13 PHE CD2 C -11.585 -1.274 -3.406 1.00 . A A . 13 PHE CD2 1 1
17 18668 1 1 13 PHE CE1 C -12.612 -2.669 -1.268 1.00 . A A . 13 PHE CE1 1 1
17 18669 1 1 13 PHE CE2 C -12.944 -1.450 -3.294 1.00 . A A . 13 PHE CE2 1 1
17 18670 1 1 13 PHE CG C -10.722 -1.790 -2.458 1.00 . A A . 13 PHE CG 1 1
17 18671 1 1 13 PHE CZ C -13.460 -2.151 -2.222 1.00 . A A . 13 PHE CZ 1 1
17 18672 1 1 13 PHE H H -8.439 -3.837 -1.466 1.00 . A A . 13 PHE H 1 1
17 18673 1 1 13 PHE HA H -8.842 -2.916 -4.209 1.00 . A A . 13 PHE HA 1 1
17 18674 1 1 13 PHE HB2 H -8.862 -1.397 -1.586 1.00 . A A . 13 PHE HB2 1 1
17 18675 1 1 13 PHE HB3 H -9.082 -0.681 -3.167 1.00 . A A . 13 PHE HB3 1 1
17 18676 1 1 13 PHE HD1 H -10.590 -2.901 -0.639 1.00 . A A . 13 PHE HD1 1 1
17 18677 1 1 13 PHE HD2 H -11.182 -0.726 -4.245 1.00 . A A . 13 PHE HD2 1 1
17 18678 1 1 13 PHE HE1 H -13.016 -3.216 -0.429 1.00 . A A . 13 PHE HE1 1 1
17 18679 1 1 13 PHE HE2 H -13.602 -1.042 -4.047 1.00 . A A . 13 PHE HE2 1 1
17 18680 1 1 13 PHE HZ H -14.526 -2.288 -2.128 1.00 . A A . 13 PHE HZ 1 1
17 18681 1 1 13 PHE N N -8.535 -3.921 -2.439 1.00 . A A . 13 PHE N 1 1
17 18682 1 1 13 PHE O O -6.190 -2.642 -2.462 1.00 . A A . 13 PHE O 1 1
17 18683 1 1 14 PHE C C -5.570 0.297 -5.312 1.00 . A A . 14 PHE C 1 1
17 18684 1 1 14 PHE CA C -5.402 -1.014 -4.599 1.00 . A A . 14 PHE CA 1 1
17 18685 1 1 14 PHE CB C -4.495 -1.939 -5.425 1.00 . A A . 14 PHE CB 1 1
17 18686 1 1 14 PHE CD1 C -3.123 -3.013 -3.651 1.00 . A A . 14 PHE CD1 1 1
17 18687 1 1 14 PHE CD2 C -4.424 -4.426 -5.050 1.00 . A A . 14 PHE CD2 1 1
17 18688 1 1 14 PHE CE1 C -2.653 -4.102 -2.969 1.00 . A A . 14 PHE CE1 1 1
17 18689 1 1 14 PHE CE2 C -3.951 -5.531 -4.365 1.00 . A A . 14 PHE CE2 1 1
17 18690 1 1 14 PHE CG C -4.010 -3.153 -4.695 1.00 . A A . 14 PHE CG 1 1
17 18691 1 1 14 PHE CZ C -3.061 -5.367 -3.324 1.00 . A A . 14 PHE CZ 1 1
17 18692 1 1 14 PHE H H -7.382 -1.393 -5.026 1.00 . A A . 14 PHE H 1 1
17 18693 1 1 14 PHE HA H -4.941 -0.835 -3.636 1.00 . A A . 14 PHE HA 1 1
17 18694 1 1 14 PHE HB2 H -5.036 -2.276 -6.295 1.00 . A A . 14 PHE HB2 1 1
17 18695 1 1 14 PHE HB3 H -3.633 -1.373 -5.751 1.00 . A A . 14 PHE HB3 1 1
17 18696 1 1 14 PHE HD1 H -2.806 -2.019 -3.367 1.00 . A A . 14 PHE HD1 1 1
17 18697 1 1 14 PHE HD2 H -5.119 -4.552 -5.866 1.00 . A A . 14 PHE HD2 1 1
17 18698 1 1 14 PHE HE1 H -1.955 -3.949 -2.161 1.00 . A A . 14 PHE HE1 1 1
17 18699 1 1 14 PHE HE2 H -4.273 -6.522 -4.640 1.00 . A A . 14 PHE HE2 1 1
17 18700 1 1 14 PHE HZ H -2.684 -6.225 -2.788 1.00 . A A . 14 PHE HZ 1 1
17 18701 1 1 14 PHE N N -6.697 -1.582 -4.357 1.00 . A A . 14 PHE N 1 1
17 18702 1 1 14 PHE O O -6.394 0.411 -6.227 1.00 . A A . 14 PHE O 1 1
17 18703 1 1 15 GLU C C -3.479 2.840 -6.033 1.00 . A A . 15 GLU C 1 1
17 18704 1 1 15 GLU CA C -4.868 2.561 -5.477 1.00 . A A . 15 GLU CA 1 1
17 18705 1 1 15 GLU CB C -5.284 3.644 -4.462 1.00 . A A . 15 GLU CB 1 1
17 18706 1 1 15 GLU CD C -5.812 6.092 -4.086 1.00 . A A . 15 GLU CD 1 1
17 18707 1 1 15 GLU CG C -5.413 5.031 -5.076 1.00 . A A . 15 GLU CG 1 1
17 18708 1 1 15 GLU H H -4.303 1.155 -4.063 1.00 . A A . 15 GLU H 1 1
17 18709 1 1 15 GLU HA H -5.583 2.540 -6.286 1.00 . A A . 15 GLU HA 1 1
17 18710 1 1 15 GLU HB2 H -6.241 3.364 -4.047 1.00 . A A . 15 GLU HB2 1 1
17 18711 1 1 15 GLU HB3 H -4.572 3.686 -3.650 1.00 . A A . 15 GLU HB3 1 1
17 18712 1 1 15 GLU HG2 H -4.460 5.311 -5.502 1.00 . A A . 15 GLU HG2 1 1
17 18713 1 1 15 GLU HG3 H -6.152 4.992 -5.862 1.00 . A A . 15 GLU HG3 1 1
17 18714 1 1 15 GLU N N -4.862 1.280 -4.864 1.00 . A A . 15 GLU N 1 1
17 18715 1 1 15 GLU O O -2.471 2.653 -5.339 1.00 . A A . 15 GLU O 1 1
17 18716 1 1 15 GLU OE1 O -7.024 6.234 -3.796 1.00 . A A . 15 GLU OE1 1 1
17 18717 1 1 15 GLU OE2 O -4.932 6.826 -3.615 1.00 . A A . 15 GLU OE2 1 1
17 18718 1 1 16 SER C C -1.982 5.078 -7.973 1.00 . A A . 16 SER C 1 1
17 18719 1 1 16 SER CA C -2.176 3.562 -7.910 1.00 . A A . 16 SER CA 1 1
17 18720 1 1 16 SER CB C -2.159 2.939 -9.303 1.00 . A A . 16 SER CB 1 1
17 18721 1 1 16 SER H H -4.243 3.310 -7.801 1.00 . A A . 16 SER H 1 1
17 18722 1 1 16 SER HA H -1.378 3.125 -7.326 1.00 . A A . 16 SER HA 1 1
17 18723 1 1 16 SER HB2 H -1.308 3.317 -9.849 1.00 . A A . 16 SER HB2 1 1
17 18724 1 1 16 SER HB3 H -2.089 1.866 -9.219 1.00 . A A . 16 SER HB3 1 1
17 18725 1 1 16 SER HG H -3.121 3.634 -10.879 1.00 . A A . 16 SER HG 1 1
17 18726 1 1 16 SER N N -3.421 3.237 -7.267 1.00 . A A . 16 SER N 1 1
17 18727 1 1 16 SER O O -0.898 5.578 -8.275 1.00 . A A . 16 SER O 1 1
17 18728 1 1 16 SER OG O -3.351 3.267 -10.013 1.00 . A A . 16 SER OG 1 1
17 18729 1 1 17 HIS C C -2.509 7.886 -6.407 1.00 . A A . 17 HIS C 1 1
17 18730 1 1 17 HIS CA C -3.033 7.268 -7.695 1.00 . A A . 17 HIS CA 1 1
17 18731 1 1 17 HIS CB C -4.438 7.812 -8.022 1.00 . A A . 17 HIS CB 1 1
17 18732 1 1 17 HIS CD2 C -4.383 6.712 -10.380 1.00 . A A . 17 HIS CD2 1 1
17 18733 1 1 17 HIS CE1 C -6.220 7.571 -11.175 1.00 . A A . 17 HIS CE1 1 1
17 18734 1 1 17 HIS CG C -4.917 7.495 -9.414 1.00 . A A . 17 HIS CG 1 1
17 18735 1 1 17 HIS H H -3.851 5.332 -7.360 1.00 . A A . 17 HIS H 1 1
17 18736 1 1 17 HIS HA H -2.367 7.552 -8.497 1.00 . A A . 17 HIS HA 1 1
17 18737 1 1 17 HIS HB2 H -5.150 7.389 -7.330 1.00 . A A . 17 HIS HB2 1 1
17 18738 1 1 17 HIS HB3 H -4.434 8.885 -7.907 1.00 . A A . 17 HIS HB3 1 1
17 18739 1 1 17 HIS HD1 H -6.693 8.627 -9.498 1.00 . A A . 17 HIS HD1 1 1
17 18740 1 1 17 HIS HD2 H -3.477 6.127 -10.301 1.00 . A A . 17 HIS HD2 1 1
17 18741 1 1 17 HIS HE1 H -7.037 7.815 -11.838 1.00 . A A . 17 HIS HE1 1 1
17 18742 1 1 17 HIS HE2 H -4.938 6.533 -12.371 1.00 . A A . 17 HIS HE2 1 1
17 18743 1 1 17 HIS N N -3.036 5.804 -7.643 1.00 . A A . 17 HIS N 1 1
17 18744 1 1 17 HIS ND1 N -6.067 8.016 -9.950 1.00 . A A . 17 HIS ND1 1 1
17 18745 1 1 17 HIS NE2 N -5.209 6.782 -11.458 1.00 . A A . 17 HIS NE2 1 1
17 18746 1 1 17 HIS O O -2.665 9.089 -6.175 1.00 . A A . 17 HIS O 1 1
17 18747 1 1 18 VAL C C -0.062 8.413 -4.660 1.00 . A A . 18 VAL C 1 1
17 18748 1 1 18 VAL CA C -1.297 7.543 -4.358 1.00 . A A . 18 VAL CA 1 1
17 18749 1 1 18 VAL CB C -0.876 6.346 -3.472 1.00 . A A . 18 VAL CB 1 1
17 18750 1 1 18 VAL CG1 C -0.321 6.821 -2.156 1.00 . A A . 18 VAL CG1 1 1
17 18751 1 1 18 VAL CG2 C -2.044 5.403 -3.246 1.00 . A A . 18 VAL CG2 1 1
17 18752 1 1 18 VAL H H -1.797 6.129 -5.791 1.00 . A A . 18 VAL H 1 1
17 18753 1 1 18 VAL HA H -2.031 8.130 -3.825 1.00 . A A . 18 VAL HA 1 1
17 18754 1 1 18 VAL HB H -0.098 5.802 -3.989 1.00 . A A . 18 VAL HB 1 1
17 18755 1 1 18 VAL HG11 H 0.537 7.455 -2.328 1.00 . A A . 18 VAL HG11 1 1
17 18756 1 1 18 VAL HG12 H -0.024 5.968 -1.563 1.00 . A A . 18 VAL HG12 1 1
17 18757 1 1 18 VAL HG13 H -1.076 7.379 -1.622 1.00 . A A . 18 VAL HG13 1 1
17 18758 1 1 18 VAL HG21 H -2.849 5.938 -2.762 1.00 . A A . 18 VAL HG21 1 1
17 18759 1 1 18 VAL HG22 H -1.734 4.579 -2.622 1.00 . A A . 18 VAL HG22 1 1
17 18760 1 1 18 VAL HG23 H -2.389 5.020 -4.196 1.00 . A A . 18 VAL HG23 1 1
17 18761 1 1 18 VAL N N -1.880 7.082 -5.588 1.00 . A A . 18 VAL N 1 1
17 18762 1 1 18 VAL O O 0.816 8.020 -5.440 1.00 . A A . 18 VAL O 1 1
17 18763 1 1 19 ALA C C 1.968 10.467 -3.021 1.00 . A A . 19 ALA C 1 1
17 18764 1 1 19 ALA CA C 1.097 10.492 -4.258 1.00 . A A . 19 ALA CA 1 1
17 18765 1 1 19 ALA CB C 0.593 11.900 -4.513 1.00 . A A . 19 ALA CB 1 1
17 18766 1 1 19 ALA H H -0.758 9.857 -3.495 1.00 . A A . 19 ALA H 1 1
17 18767 1 1 19 ALA HA H 1.673 10.165 -5.111 1.00 . A A . 19 ALA HA 1 1
17 18768 1 1 19 ALA HB1 H -0.045 11.909 -5.383 1.00 . A A . 19 ALA HB1 1 1
17 18769 1 1 19 ALA HB2 H 1.436 12.557 -4.667 1.00 . A A . 19 ALA HB2 1 1
17 18770 1 1 19 ALA HB3 H 0.039 12.234 -3.647 1.00 . A A . 19 ALA HB3 1 1
17 18771 1 1 19 ALA N N -0.018 9.587 -4.078 1.00 . A A . 19 ALA N 1 1
17 18772 1 1 19 ALA O O 1.480 10.706 -1.927 1.00 . A A . 19 ALA O 1 1
17 18773 1 1 20 ARG C C 4.307 11.398 -1.271 1.00 . A A . 20 ARG C 1 1
17 18774 1 1 20 ARG CA C 4.206 10.097 -2.085 1.00 . A A . 20 ARG CA 1 1
17 18775 1 1 20 ARG CB C 5.572 9.650 -2.604 1.00 . A A . 20 ARG CB 1 1
17 18776 1 1 20 ARG CD C 7.967 9.082 -2.223 1.00 . A A . 20 ARG CD 1 1
17 18777 1 1 20 ARG CG C 6.690 9.597 -1.574 1.00 . A A . 20 ARG CG 1 1
17 18778 1 1 20 ARG CZ C 10.352 8.672 -1.676 1.00 . A A . 20 ARG CZ 1 1
17 18779 1 1 20 ARG H H 3.588 10.088 -4.114 1.00 . A A . 20 ARG H 1 1
17 18780 1 1 20 ARG HA H 3.807 9.313 -1.459 1.00 . A A . 20 ARG HA 1 1
17 18781 1 1 20 ARG HB2 H 5.461 8.652 -3.004 1.00 . A A . 20 ARG HB2 1 1
17 18782 1 1 20 ARG HB3 H 5.886 10.288 -3.410 1.00 . A A . 20 ARG HB3 1 1
17 18783 1 1 20 ARG HD2 H 7.801 8.049 -2.479 1.00 . A A . 20 ARG HD2 1 1
17 18784 1 1 20 ARG HD3 H 8.181 9.654 -3.112 1.00 . A A . 20 ARG HD3 1 1
17 18785 1 1 20 ARG HE H 8.957 9.491 -0.440 1.00 . A A . 20 ARG HE 1 1
17 18786 1 1 20 ARG HG2 H 6.854 10.592 -1.192 1.00 . A A . 20 ARG HG2 1 1
17 18787 1 1 20 ARG HG3 H 6.395 8.938 -0.770 1.00 . A A . 20 ARG HG3 1 1
17 18788 1 1 20 ARG HH11 H 9.878 8.078 -3.601 1.00 . A A . 20 ARG HH11 1 1
17 18789 1 1 20 ARG HH12 H 11.495 7.828 -3.145 1.00 . A A . 20 ARG HH12 1 1
17 18790 1 1 20 ARG HH21 H 11.238 9.114 0.117 1.00 . A A . 20 ARG HH21 1 1
17 18791 1 1 20 ARG HH22 H 12.265 8.418 -1.047 1.00 . A A . 20 ARG HH22 1 1
17 18792 1 1 20 ARG N N 3.254 10.205 -3.200 1.00 . A A . 20 ARG N 1 1
17 18793 1 1 20 ARG NE N 9.124 9.113 -1.335 1.00 . A A . 20 ARG NE 1 1
17 18794 1 1 20 ARG NH1 N 10.580 8.160 -2.892 1.00 . A A . 20 ARG NH1 1 1
17 18795 1 1 20 ARG NH2 N 11.342 8.740 -0.809 1.00 . A A . 20 ARG NH2 1 1
17 18796 1 1 20 ARG O O 4.556 11.369 -0.062 1.00 . A A . 20 ARG O 1 1
17 18797 1 1 21 ALA C C 2.900 13.981 -0.334 1.00 . A A . 21 ALA C 1 1
17 18798 1 1 21 ALA CA C 4.109 13.818 -1.260 1.00 . A A . 21 ALA CA 1 1
17 18799 1 1 21 ALA CB C 4.142 14.937 -2.293 1.00 . A A . 21 ALA CB 1 1
17 18800 1 1 21 ALA H H 3.907 12.484 -2.890 1.00 . A A . 21 ALA H 1 1
17 18801 1 1 21 ALA HA H 5.012 13.866 -0.672 1.00 . A A . 21 ALA HA 1 1
17 18802 1 1 21 ALA HB1 H 4.211 15.891 -1.793 1.00 . A A . 21 ALA HB1 1 1
17 18803 1 1 21 ALA HB2 H 3.233 14.907 -2.878 1.00 . A A . 21 ALA HB2 1 1
17 18804 1 1 21 ALA HB3 H 4.992 14.806 -2.944 1.00 . A A . 21 ALA HB3 1 1
17 18805 1 1 21 ALA N N 4.083 12.519 -1.924 1.00 . A A . 21 ALA N 1 1
17 18806 1 1 21 ALA O O 2.892 14.818 0.577 1.00 . A A . 21 ALA O 1 1
17 18807 1 1 22 ASN C C 0.638 12.047 1.219 1.00 . A A . 22 ASN C 1 1
17 18808 1 1 22 ASN CA C 0.664 13.211 0.214 1.00 . A A . 22 ASN CA 1 1
17 18809 1 1 22 ASN CB C -0.549 13.139 -0.737 1.00 . A A . 22 ASN CB 1 1
17 18810 1 1 22 ASN CG C -1.908 13.297 -0.057 1.00 . A A . 22 ASN CG 1 1
17 18811 1 1 22 ASN H H 1.967 12.499 -1.281 1.00 . A A . 22 ASN H 1 1
17 18812 1 1 22 ASN HA H 0.640 14.145 0.752 1.00 . A A . 22 ASN HA 1 1
17 18813 1 1 22 ASN HB2 H -0.459 13.922 -1.476 1.00 . A A . 22 ASN HB2 1 1
17 18814 1 1 22 ASN HB3 H -0.532 12.185 -1.244 1.00 . A A . 22 ASN HB3 1 1
17 18815 1 1 22 ASN HD21 H -1.206 14.605 1.295 1.00 . A A . 22 ASN HD21 1 1
17 18816 1 1 22 ASN HD22 H -2.884 14.188 1.376 1.00 . A A . 22 ASN HD22 1 1
17 18817 1 1 22 ASN N N 1.891 13.165 -0.563 1.00 . A A . 22 ASN N 1 1
17 18818 1 1 22 ASN ND2 N -1.993 14.113 0.975 1.00 . A A . 22 ASN ND2 1 1
17 18819 1 1 22 ASN O O -0.243 11.963 2.071 1.00 . A A . 22 ASN O 1 1
17 18820 1 1 22 ASN OD1 O -2.890 12.714 -0.497 1.00 . A A . 22 ASN OD1 1 1
17 18821 1 1 23 VAL C C 2.403 10.390 3.312 1.00 . A A . 23 VAL C 1 1
17 18822 1 1 23 VAL CA C 1.707 10.013 2.004 1.00 . A A . 23 VAL CA 1 1
17 18823 1 1 23 VAL CB C 2.452 8.810 1.340 1.00 . A A . 23 VAL CB 1 1
17 18824 1 1 23 VAL CG1 C 2.511 7.627 2.287 1.00 . A A . 23 VAL CG1 1 1
17 18825 1 1 23 VAL CG2 C 1.764 8.396 0.062 1.00 . A A . 23 VAL CG2 1 1
17 18826 1 1 23 VAL H H 2.308 11.302 0.434 1.00 . A A . 23 VAL H 1 1
17 18827 1 1 23 VAL HA H 0.697 9.710 2.233 1.00 . A A . 23 VAL HA 1 1
17 18828 1 1 23 VAL HB H 3.465 9.110 1.103 1.00 . A A . 23 VAL HB 1 1
17 18829 1 1 23 VAL HG11 H 2.993 6.801 1.788 1.00 . A A . 23 VAL HG11 1 1
17 18830 1 1 23 VAL HG12 H 1.505 7.344 2.563 1.00 . A A . 23 VAL HG12 1 1
17 18831 1 1 23 VAL HG13 H 3.069 7.895 3.171 1.00 . A A . 23 VAL HG13 1 1
17 18832 1 1 23 VAL HG21 H 1.722 9.238 -0.612 1.00 . A A . 23 VAL HG21 1 1
17 18833 1 1 23 VAL HG22 H 0.756 8.079 0.281 1.00 . A A . 23 VAL HG22 1 1
17 18834 1 1 23 VAL HG23 H 2.296 7.589 -0.425 1.00 . A A . 23 VAL HG23 1 1
17 18835 1 1 23 VAL N N 1.620 11.166 1.118 1.00 . A A . 23 VAL N 1 1
17 18836 1 1 23 VAL O O 3.521 10.909 3.304 1.00 . A A . 23 VAL O 1 1
17 18837 1 1 24 LYS C C 3.303 9.394 6.056 1.00 . A A . 24 LYS C 1 1
17 18838 1 1 24 LYS CA C 2.229 10.406 5.744 1.00 . A A . 24 LYS CA 1 1
17 18839 1 1 24 LYS CB C 1.052 10.253 6.719 1.00 . A A . 24 LYS CB 1 1
17 18840 1 1 24 LYS CD C -0.025 10.545 8.825 1.00 . A A . 24 LYS CD 1 1
17 18841 1 1 24 LYS CE C 0.129 11.049 10.184 1.00 . A A . 24 LYS CE 1 1
17 18842 1 1 24 LYS CG C 1.295 10.596 8.107 1.00 . A A . 24 LYS CG 1 1
17 18843 1 1 24 LYS H H 0.839 9.716 4.333 1.00 . A A . 24 LYS H 1 1
17 18844 1 1 24 LYS HA H 2.621 11.410 5.809 1.00 . A A . 24 LYS HA 1 1
17 18845 1 1 24 LYS HB2 H 0.239 10.932 6.548 1.00 . A A . 24 LYS HB2 1 1
17 18846 1 1 24 LYS HB3 H 0.705 9.232 6.715 1.00 . A A . 24 LYS HB3 1 1
17 18847 1 1 24 LYS HD2 H -0.750 11.152 8.305 1.00 . A A . 24 LYS HD2 1 1
17 18848 1 1 24 LYS HD3 H -0.358 9.519 8.854 1.00 . A A . 24 LYS HD3 1 1
17 18849 1 1 24 LYS HE2 H 0.934 10.430 10.523 1.00 . A A . 24 LYS HE2 1 1
17 18850 1 1 24 LYS HE3 H 0.467 12.069 10.076 1.00 . A A . 24 LYS HE3 1 1
17 18851 1 1 24 LYS HG2 H 1.986 9.882 8.531 1.00 . A A . 24 LYS HG2 1 1
17 18852 1 1 24 LYS HG3 H 1.699 11.593 8.179 1.00 . A A . 24 LYS HG3 1 1
17 18853 1 1 24 LYS HZ1 H -1.904 11.478 10.521 1.00 . A A . 24 LYS HZ1 1 1
17 18854 1 1 24 LYS HZ2 H -0.992 11.380 11.913 1.00 . A A . 24 LYS HZ2 1 1
17 18855 1 1 24 LYS HZ3 H -1.426 9.972 11.121 1.00 . A A . 24 LYS HZ3 1 1
17 18856 1 1 24 LYS N N 1.729 10.131 4.411 1.00 . A A . 24 LYS N 1 1
17 18857 1 1 24 LYS NZ N -1.127 10.953 10.974 1.00 . A A . 24 LYS NZ 1 1
17 18858 1 1 24 LYS O O 4.453 9.732 6.356 1.00 . A A . 24 LYS O 1 1
17 18859 1 1 25 ARG C C 3.115 5.855 5.458 1.00 . A A . 25 ARG C 1 1
17 18860 1 1 25 ARG CA C 3.770 7.030 6.148 1.00 . A A . 25 ARG CA 1 1
17 18861 1 1 25 ARG CB C 3.936 6.740 7.647 1.00 . A A . 25 ARG CB 1 1
17 18862 1 1 25 ARG CD C 4.950 5.260 9.423 1.00 . A A . 25 ARG CD 1 1
17 18863 1 1 25 ARG CG C 4.861 5.568 7.943 1.00 . A A . 25 ARG CG 1 1
17 18864 1 1 25 ARG CZ C 5.976 3.482 10.835 1.00 . A A . 25 ARG CZ 1 1
17 18865 1 1 25 ARG H H 1.978 7.996 5.705 1.00 . A A . 25 ARG H 1 1
17 18866 1 1 25 ARG HA H 4.732 7.231 5.699 1.00 . A A . 25 ARG HA 1 1
17 18867 1 1 25 ARG HB2 H 4.320 7.635 8.111 1.00 . A A . 25 ARG HB2 1 1
17 18868 1 1 25 ARG HB3 H 2.963 6.526 8.060 1.00 . A A . 25 ARG HB3 1 1
17 18869 1 1 25 ARG HD2 H 5.373 6.109 9.938 1.00 . A A . 25 ARG HD2 1 1
17 18870 1 1 25 ARG HD3 H 3.958 5.062 9.801 1.00 . A A . 25 ARG HD3 1 1
17 18871 1 1 25 ARG HE H 6.226 3.718 8.854 1.00 . A A . 25 ARG HE 1 1
17 18872 1 1 25 ARG HG2 H 4.484 4.695 7.434 1.00 . A A . 25 ARG HG2 1 1
17 18873 1 1 25 ARG HG3 H 5.847 5.801 7.570 1.00 . A A . 25 ARG HG3 1 1
17 18874 1 1 25 ARG HH11 H 4.889 4.825 11.936 1.00 . A A . 25 ARG HH11 1 1
17 18875 1 1 25 ARG HH12 H 5.580 3.546 12.833 1.00 . A A . 25 ARG HH12 1 1
17 18876 1 1 25 ARG HH21 H 7.161 1.960 10.109 1.00 . A A . 25 ARG HH21 1 1
17 18877 1 1 25 ARG HH22 H 6.846 1.907 11.779 1.00 . A A . 25 ARG HH22 1 1
17 18878 1 1 25 ARG N N 2.914 8.162 5.947 1.00 . A A . 25 ARG N 1 1
17 18879 1 1 25 ARG NE N 5.791 4.081 9.659 1.00 . A A . 25 ARG NE 1 1
17 18880 1 1 25 ARG NH1 N 5.440 3.988 11.942 1.00 . A A . 25 ARG NH1 1 1
17 18881 1 1 25 ARG NH2 N 6.715 2.382 10.905 1.00 . A A . 25 ARG NH2 1 1
17 18882 1 1 25 ARG O O 1.878 5.846 5.296 1.00 . A A . 25 ARG O 1 1
17 18883 1 1 26 LEU C C 4.247 2.550 4.684 1.00 . A A . 26 LEU C 1 1
17 18884 1 1 26 LEU CA C 3.369 3.733 4.383 1.00 . A A . 26 LEU CA 1 1
17 18885 1 1 26 LEU CB C 3.295 3.910 2.861 1.00 . A A . 26 LEU CB 1 1
17 18886 1 1 26 LEU CD1 C 4.303 3.850 0.640 1.00 . A A . 26 LEU CD1 1 1
17 18887 1 1 26 LEU CD2 C 5.396 5.231 2.328 1.00 . A A . 26 LEU CD2 1 1
17 18888 1 1 26 LEU CG C 4.610 3.956 2.085 1.00 . A A . 26 LEU CG 1 1
17 18889 1 1 26 LEU H H 4.866 4.903 5.173 1.00 . A A . 26 LEU H 1 1
17 18890 1 1 26 LEU HA H 2.375 3.547 4.763 1.00 . A A . 26 LEU HA 1 1
17 18891 1 1 26 LEU HB2 H 2.729 3.072 2.480 1.00 . A A . 26 LEU HB2 1 1
17 18892 1 1 26 LEU HB3 H 2.735 4.804 2.645 1.00 . A A . 26 LEU HB3 1 1
17 18893 1 1 26 LEU HD11 H 5.222 3.873 0.074 1.00 . A A . 26 LEU HD11 1 1
17 18894 1 1 26 LEU HD12 H 3.674 4.682 0.361 1.00 . A A . 26 LEU HD12 1 1
17 18895 1 1 26 LEU HD13 H 3.781 2.917 0.470 1.00 . A A . 26 LEU HD13 1 1
17 18896 1 1 26 LEU HD21 H 4.833 6.074 1.963 1.00 . A A . 26 LEU HD21 1 1
17 18897 1 1 26 LEU HD22 H 6.318 5.158 1.764 1.00 . A A . 26 LEU HD22 1 1
17 18898 1 1 26 LEU HD23 H 5.613 5.347 3.378 1.00 . A A . 26 LEU HD23 1 1
17 18899 1 1 26 LEU HG H 5.216 3.109 2.369 1.00 . A A . 26 LEU HG 1 1
17 18900 1 1 26 LEU N N 3.896 4.890 5.040 1.00 . A A . 26 LEU N 1 1
17 18901 1 1 26 LEU O O 5.409 2.719 5.074 1.00 . A A . 26 LEU O 1 1
17 18902 1 1 27 LYS C C 4.080 -0.865 3.668 1.00 . A A . 27 LYS C 1 1
17 18903 1 1 27 LYS CA C 4.454 0.146 4.722 1.00 . A A . 27 LYS CA 1 1
17 18904 1 1 27 LYS CB C 4.228 -0.503 6.114 1.00 . A A . 27 LYS CB 1 1
17 18905 1 1 27 LYS CD C 3.643 1.342 7.726 1.00 . A A . 27 LYS CD 1 1
17 18906 1 1 27 LYS CE C 2.330 0.711 8.189 1.00 . A A . 27 LYS CE 1 1
17 18907 1 1 27 LYS CG C 4.660 0.287 7.333 1.00 . A A . 27 LYS CG 1 1
17 18908 1 1 27 LYS H H 2.774 1.299 4.223 1.00 . A A . 27 LYS H 1 1
17 18909 1 1 27 LYS HA H 5.503 0.383 4.615 1.00 . A A . 27 LYS HA 1 1
17 18910 1 1 27 LYS HB2 H 3.161 -0.610 6.220 1.00 . A A . 27 LYS HB2 1 1
17 18911 1 1 27 LYS HB3 H 4.692 -1.475 6.145 1.00 . A A . 27 LYS HB3 1 1
17 18912 1 1 27 LYS HD2 H 4.033 2.014 8.474 1.00 . A A . 27 LYS HD2 1 1
17 18913 1 1 27 LYS HD3 H 3.453 1.854 6.795 1.00 . A A . 27 LYS HD3 1 1
17 18914 1 1 27 LYS HE2 H 1.858 0.249 7.337 1.00 . A A . 27 LYS HE2 1 1
17 18915 1 1 27 LYS HE3 H 2.532 -0.031 8.945 1.00 . A A . 27 LYS HE3 1 1
17 18916 1 1 27 LYS HG2 H 4.803 -0.412 8.141 1.00 . A A . 27 LYS HG2 1 1
17 18917 1 1 27 LYS HG3 H 5.604 0.762 7.110 1.00 . A A . 27 LYS HG3 1 1
17 18918 1 1 27 LYS HZ1 H 1.088 2.404 8.011 1.00 . A A . 27 LYS HZ1 1 1
17 18919 1 1 27 LYS HZ2 H 1.768 2.206 9.539 1.00 . A A . 27 LYS HZ2 1 1
17 18920 1 1 27 LYS HZ3 H 0.503 1.232 9.037 1.00 . A A . 27 LYS HZ3 1 1
17 18921 1 1 27 LYS N N 3.706 1.369 4.519 1.00 . A A . 27 LYS N 1 1
17 18922 1 1 27 LYS NZ N 1.375 1.702 8.719 1.00 . A A . 27 LYS NZ 1 1
17 18923 1 1 27 LYS O O 2.953 -0.845 3.150 1.00 . A A . 27 LYS O 1 1
17 18924 1 1 28 ILE C C 4.817 -4.114 3.237 1.00 . A A . 28 ILE C 1 1
17 18925 1 1 28 ILE CA C 4.800 -2.825 2.440 1.00 . A A . 28 ILE CA 1 1
17 18926 1 1 28 ILE CB C 5.890 -2.902 1.313 1.00 . A A . 28 ILE CB 1 1
17 18927 1 1 28 ILE CD1 C 6.774 -1.754 -0.793 1.00 . A A . 28 ILE CD1 1 1
17 18928 1 1 28 ILE CG1 C 5.836 -1.674 0.401 1.00 . A A . 28 ILE CG1 1 1
17 18929 1 1 28 ILE CG2 C 5.774 -4.185 0.493 1.00 . A A . 28 ILE CG2 1 1
17 18930 1 1 28 ILE H H 5.893 -1.627 3.783 1.00 . A A . 28 ILE H 1 1
17 18931 1 1 28 ILE HA H 3.826 -2.698 1.990 1.00 . A A . 28 ILE HA 1 1
17 18932 1 1 28 ILE HB H 6.853 -2.923 1.802 1.00 . A A . 28 ILE HB 1 1
17 18933 1 1 28 ILE HD11 H 6.692 -0.847 -1.375 1.00 . A A . 28 ILE HD11 1 1
17 18934 1 1 28 ILE HD12 H 6.503 -2.599 -1.410 1.00 . A A . 28 ILE HD12 1 1
17 18935 1 1 28 ILE HD13 H 7.791 -1.869 -0.450 1.00 . A A . 28 ILE HD13 1 1
17 18936 1 1 28 ILE HG12 H 4.833 -1.539 0.030 1.00 . A A . 28 ILE HG12 1 1
17 18937 1 1 28 ILE HG13 H 6.110 -0.807 0.981 1.00 . A A . 28 ILE HG13 1 1
17 18938 1 1 28 ILE HG21 H 4.815 -4.217 -0.003 1.00 . A A . 28 ILE HG21 1 1
17 18939 1 1 28 ILE HG22 H 5.894 -5.042 1.139 1.00 . A A . 28 ILE HG22 1 1
17 18940 1 1 28 ILE HG23 H 6.566 -4.175 -0.244 1.00 . A A . 28 ILE HG23 1 1
17 18941 1 1 28 ILE N N 5.013 -1.723 3.355 1.00 . A A . 28 ILE N 1 1
17 18942 1 1 28 ILE O O 5.831 -4.460 3.848 1.00 . A A . 28 ILE O 1 1
17 18943 1 1 29 LEU C C 3.803 -7.183 2.998 1.00 . A A . 29 LEU C 1 1
17 18944 1 1 29 LEU CA C 3.614 -6.040 3.971 1.00 . A A . 29 LEU CA 1 1
17 18945 1 1 29 LEU CB C 2.256 -6.151 4.660 1.00 . A A . 29 LEU CB 1 1
17 18946 1 1 29 LEU CD1 C 0.510 -5.275 6.218 1.00 . A A . 29 LEU CD1 1 1
17 18947 1 1 29 LEU CD2 C 2.926 -5.082 6.828 1.00 . A A . 29 LEU CD2 1 1
17 18948 1 1 29 LEU CG C 1.918 -5.069 5.686 1.00 . A A . 29 LEU CG 1 1
17 18949 1 1 29 LEU H H 2.930 -4.469 2.761 1.00 . A A . 29 LEU H 1 1
17 18950 1 1 29 LEU HA H 4.396 -6.077 4.715 1.00 . A A . 29 LEU HA 1 1
17 18951 1 1 29 LEU HB2 H 1.498 -6.125 3.893 1.00 . A A . 29 LEU HB2 1 1
17 18952 1 1 29 LEU HB3 H 2.202 -7.110 5.152 1.00 . A A . 29 LEU HB3 1 1
17 18953 1 1 29 LEU HD11 H -0.198 -5.218 5.403 1.00 . A A . 29 LEU HD11 1 1
17 18954 1 1 29 LEU HD12 H 0.278 -4.519 6.953 1.00 . A A . 29 LEU HD12 1 1
17 18955 1 1 29 LEU HD13 H 0.444 -6.254 6.666 1.00 . A A . 29 LEU HD13 1 1
17 18956 1 1 29 LEU HD21 H 3.912 -4.881 6.439 1.00 . A A . 29 LEU HD21 1 1
17 18957 1 1 29 LEU HD22 H 2.917 -6.052 7.302 1.00 . A A . 29 LEU HD22 1 1
17 18958 1 1 29 LEU HD23 H 2.660 -4.323 7.547 1.00 . A A . 29 LEU HD23 1 1
17 18959 1 1 29 LEU HG H 1.955 -4.103 5.205 1.00 . A A . 29 LEU HG 1 1
17 18960 1 1 29 LEU N N 3.717 -4.796 3.257 1.00 . A A . 29 LEU N 1 1
17 18961 1 1 29 LEU O O 3.135 -7.244 1.950 1.00 . A A . 29 LEU O 1 1
17 18962 1 1 30 ASN C C 4.185 -10.402 2.904 1.00 . A A . 30 ASN C 1 1
17 18963 1 1 30 ASN CA C 4.980 -9.191 2.452 1.00 . A A . 30 ASN CA 1 1
17 18964 1 1 30 ASN CB C 6.490 -9.540 2.416 1.00 . A A . 30 ASN CB 1 1
17 18965 1 1 30 ASN CG C 7.389 -8.408 1.922 1.00 . A A . 30 ASN CG 1 1
17 18966 1 1 30 ASN H H 5.193 -7.976 4.158 1.00 . A A . 30 ASN H 1 1
17 18967 1 1 30 ASN HA H 4.668 -8.913 1.454 1.00 . A A . 30 ASN HA 1 1
17 18968 1 1 30 ASN HB2 H 6.810 -9.806 3.412 1.00 . A A . 30 ASN HB2 1 1
17 18969 1 1 30 ASN HB3 H 6.629 -10.396 1.771 1.00 . A A . 30 ASN HB3 1 1
17 18970 1 1 30 ASN HD21 H 5.950 -7.700 0.778 1.00 . A A . 30 ASN HD21 1 1
17 18971 1 1 30 ASN HD22 H 7.445 -6.841 0.738 1.00 . A A . 30 ASN HD22 1 1
17 18972 1 1 30 ASN N N 4.702 -8.069 3.312 1.00 . A A . 30 ASN N 1 1
17 18973 1 1 30 ASN ND2 N 6.879 -7.569 1.066 1.00 . A A . 30 ASN ND2 1 1
17 18974 1 1 30 ASN O O 4.696 -11.260 3.641 1.00 . A A . 30 ASN O 1 1
17 18975 1 1 30 ASN OD1 O 8.550 -8.295 2.321 1.00 . A A . 30 ASN OD1 1 1
17 18976 1 1 31 THR C C 2.301 -12.691 1.860 1.00 . A A . 31 THR C 1 1
17 18977 1 1 31 THR CA C 2.085 -11.557 2.854 1.00 . A A . 31 THR CA 1 1
17 18978 1 1 31 THR CB C 0.624 -11.134 2.843 1.00 . A A . 31 THR CB 1 1
17 18979 1 1 31 THR CG2 C 0.193 -10.541 4.163 1.00 . A A . 31 THR CG2 1 1
17 18980 1 1 31 THR H H 2.537 -9.716 2.006 1.00 . A A . 31 THR H 1 1
17 18981 1 1 31 THR HA H 2.343 -11.848 3.858 1.00 . A A . 31 THR HA 1 1
17 18982 1 1 31 THR HB H 0.041 -12.021 2.641 1.00 . A A . 31 THR HB 1 1
17 18983 1 1 31 THR HG1 H 0.052 -9.408 2.220 1.00 . A A . 31 THR HG1 1 1
17 18984 1 1 31 THR HG21 H 0.771 -9.657 4.380 1.00 . A A . 31 THR HG21 1 1
17 18985 1 1 31 THR HG22 H 0.326 -11.272 4.946 1.00 . A A . 31 THR HG22 1 1
17 18986 1 1 31 THR HG23 H -0.855 -10.281 4.082 1.00 . A A . 31 THR HG23 1 1
17 18987 1 1 31 THR N N 2.931 -10.445 2.531 1.00 . A A . 31 THR N 1 1
17 18988 1 1 31 THR O O 2.243 -12.468 0.679 1.00 . A A . 31 THR O 1 1
17 18989 1 1 31 THR OG1 O 0.420 -10.192 1.794 1.00 . A A . 31 THR OG1 1 1
17 18990 1 1 32 PRO C C 1.705 -15.373 0.409 1.00 . A A . 32 PRO C 1 1
17 18991 1 1 32 PRO CA C 2.831 -15.067 1.430 1.00 . A A . 32 PRO CA 1 1
17 18992 1 1 32 PRO CB C 3.028 -16.249 2.393 1.00 . A A . 32 PRO CB 1 1
17 18993 1 1 32 PRO CD C 2.648 -14.296 3.739 1.00 . A A . 32 PRO CD 1 1
17 18994 1 1 32 PRO CG C 2.482 -15.789 3.705 1.00 . A A . 32 PRO CG 1 1
17 18995 1 1 32 PRO HA H 3.744 -14.902 0.879 1.00 . A A . 32 PRO HA 1 1
17 18996 1 1 32 PRO HB2 H 2.491 -17.108 2.021 1.00 . A A . 32 PRO HB2 1 1
17 18997 1 1 32 PRO HB3 H 4.080 -16.483 2.466 1.00 . A A . 32 PRO HB3 1 1
17 18998 1 1 32 PRO HD2 H 1.862 -13.833 4.317 1.00 . A A . 32 PRO HD2 1 1
17 18999 1 1 32 PRO HD3 H 3.608 -14.021 4.146 1.00 . A A . 32 PRO HD3 1 1
17 19000 1 1 32 PRO HG2 H 1.437 -16.052 3.779 1.00 . A A . 32 PRO HG2 1 1
17 19001 1 1 32 PRO HG3 H 3.037 -16.245 4.511 1.00 . A A . 32 PRO HG3 1 1
17 19002 1 1 32 PRO N N 2.560 -13.916 2.321 1.00 . A A . 32 PRO N 1 1
17 19003 1 1 32 PRO O O 1.959 -15.983 -0.632 1.00 . A A . 32 PRO O 1 1
17 19004 1 1 33 ASN C C -0.874 -14.047 -1.192 1.00 . A A . 33 ASN C 1 1
17 19005 1 1 33 ASN CA C -0.649 -15.224 -0.212 1.00 . A A . 33 ASN CA 1 1
17 19006 1 1 33 ASN CB C -1.948 -15.452 0.599 1.00 . A A . 33 ASN CB 1 1
17 19007 1 1 33 ASN CG C -2.678 -14.154 0.892 1.00 . A A . 33 ASN CG 1 1
17 19008 1 1 33 ASN H H 0.373 -14.439 1.531 1.00 . A A . 33 ASN H 1 1
17 19009 1 1 33 ASN HA H -0.419 -16.117 -0.774 1.00 . A A . 33 ASN HA 1 1
17 19010 1 1 33 ASN HB2 H -2.608 -16.094 0.035 1.00 . A A . 33 ASN HB2 1 1
17 19011 1 1 33 ASN HB3 H -1.701 -15.928 1.536 1.00 . A A . 33 ASN HB3 1 1
17 19012 1 1 33 ASN HD21 H -1.466 -13.733 2.403 1.00 . A A . 33 ASN HD21 1 1
17 19013 1 1 33 ASN HD22 H -2.675 -12.574 2.026 1.00 . A A . 33 ASN HD22 1 1
17 19014 1 1 33 ASN N N 0.486 -14.935 0.693 1.00 . A A . 33 ASN N 1 1
17 19015 1 1 33 ASN ND2 N -2.232 -13.431 1.875 1.00 . A A . 33 ASN ND2 1 1
17 19016 1 1 33 ASN O O -1.484 -14.217 -2.250 1.00 . A A . 33 ASN O 1 1
17 19017 1 1 33 ASN OD1 O -3.606 -13.778 0.176 1.00 . A A . 33 ASN OD1 1 1
17 19018 1 1 34 CYS C C 0.699 -11.183 -2.289 1.00 . A A . 34 CYS C 1 1
17 19019 1 1 34 CYS CA C -0.599 -11.658 -1.653 1.00 . A A . 34 CYS CA 1 1
17 19020 1 1 34 CYS CB C -1.080 -10.504 -0.767 1.00 . A A . 34 CYS CB 1 1
17 19021 1 1 34 CYS H H 0.068 -12.767 0.033 1.00 . A A . 34 CYS H 1 1
17 19022 1 1 34 CYS HA H -1.355 -11.846 -2.401 1.00 . A A . 34 CYS HA 1 1
17 19023 1 1 34 CYS HB2 H -0.301 -10.289 -0.048 1.00 . A A . 34 CYS HB2 1 1
17 19024 1 1 34 CYS HB3 H -1.237 -9.619 -1.356 1.00 . A A . 34 CYS HB3 1 1
17 19025 1 1 34 CYS N N -0.386 -12.859 -0.829 1.00 . A A . 34 CYS N 1 1
17 19026 1 1 34 CYS O O 0.671 -10.350 -3.201 1.00 . A A . 34 CYS O 1 1
17 19027 1 1 34 CYS SG S -2.571 -10.796 0.217 1.00 . A A . 34 CYS SG 1 1
17 19028 1 1 35 ALA C C 3.505 -9.895 -1.642 1.00 . A A . 35 ALA C 1 1
17 19029 1 1 35 ALA CA C 3.185 -11.296 -2.163 1.00 . A A . 35 ALA CA 1 1
17 19030 1 1 35 ALA CB C 3.433 -11.410 -3.664 1.00 . A A . 35 ALA CB 1 1
17 19031 1 1 35 ALA H H 1.752 -12.375 -1.078 1.00 . A A . 35 ALA H 1 1
17 19032 1 1 35 ALA HA H 3.846 -11.977 -1.644 1.00 . A A . 35 ALA HA 1 1
17 19033 1 1 35 ALA HB1 H 2.769 -10.732 -4.179 1.00 . A A . 35 ALA HB1 1 1
17 19034 1 1 35 ALA HB2 H 3.239 -12.421 -3.987 1.00 . A A . 35 ALA HB2 1 1
17 19035 1 1 35 ALA HB3 H 4.456 -11.146 -3.882 1.00 . A A . 35 ALA HB3 1 1
17 19036 1 1 35 ALA N N 1.822 -11.694 -1.779 1.00 . A A . 35 ALA N 1 1
17 19037 1 1 35 ALA O O 4.470 -9.705 -0.879 1.00 . A A . 35 ALA O 1 1
17 19038 1 1 36 LEU C C 1.501 -6.942 -1.352 1.00 . A A . 36 LEU C 1 1
17 19039 1 1 36 LEU CA C 2.848 -7.565 -1.610 1.00 . A A . 36 LEU CA 1 1
17 19040 1 1 36 LEU CB C 3.535 -6.742 -2.696 1.00 . A A . 36 LEU CB 1 1
17 19041 1 1 36 LEU CD1 C 5.394 -6.294 -4.228 1.00 . A A . 36 LEU CD1 1 1
17 19042 1 1 36 LEU CD2 C 5.882 -6.921 -1.910 1.00 . A A . 36 LEU CD2 1 1
17 19043 1 1 36 LEU CG C 4.948 -7.132 -3.076 1.00 . A A . 36 LEU CG 1 1
17 19044 1 1 36 LEU H H 1.955 -9.159 -2.635 1.00 . A A . 36 LEU H 1 1
17 19045 1 1 36 LEU HA H 3.456 -7.526 -0.720 1.00 . A A . 36 LEU HA 1 1
17 19046 1 1 36 LEU HB2 H 2.929 -6.802 -3.588 1.00 . A A . 36 LEU HB2 1 1
17 19047 1 1 36 LEU HB3 H 3.545 -5.713 -2.372 1.00 . A A . 36 LEU HB3 1 1
17 19048 1 1 36 LEU HD11 H 5.379 -5.259 -3.924 1.00 . A A . 36 LEU HD11 1 1
17 19049 1 1 36 LEU HD12 H 4.717 -6.447 -5.054 1.00 . A A . 36 LEU HD12 1 1
17 19050 1 1 36 LEU HD13 H 6.394 -6.584 -4.499 1.00 . A A . 36 LEU HD13 1 1
17 19051 1 1 36 LEU HD21 H 5.570 -7.551 -1.090 1.00 . A A . 36 LEU HD21 1 1
17 19052 1 1 36 LEU HD22 H 5.836 -5.887 -1.601 1.00 . A A . 36 LEU HD22 1 1
17 19053 1 1 36 LEU HD23 H 6.891 -7.172 -2.195 1.00 . A A . 36 LEU HD23 1 1
17 19054 1 1 36 LEU HG H 4.983 -8.173 -3.360 1.00 . A A . 36 LEU HG 1 1
17 19055 1 1 36 LEU N N 2.697 -8.933 -2.029 1.00 . A A . 36 LEU N 1 1
17 19056 1 1 36 LEU O O 0.571 -7.096 -2.150 1.00 . A A . 36 LEU O 1 1
17 19057 1 1 37 GLN C C 0.762 -4.194 0.686 1.00 . A A . 37 GLN C 1 1
17 19058 1 1 37 GLN CA C 0.239 -5.469 0.039 1.00 . A A . 37 GLN CA 1 1
17 19059 1 1 37 GLN CB C -0.765 -6.236 0.937 1.00 . A A . 37 GLN CB 1 1
17 19060 1 1 37 GLN CD C -1.189 -7.461 3.122 1.00 . A A . 37 GLN CD 1 1
17 19061 1 1 37 GLN CG C -0.282 -6.528 2.347 1.00 . A A . 37 GLN CG 1 1
17 19062 1 1 37 GLN H H 2.107 -6.296 0.427 1.00 . A A . 37 GLN H 1 1
17 19063 1 1 37 GLN HA H -0.216 -5.211 -0.907 1.00 . A A . 37 GLN HA 1 1
17 19064 1 1 37 GLN HB2 H -1.672 -5.656 1.013 1.00 . A A . 37 GLN HB2 1 1
17 19065 1 1 37 GLN HB3 H -1.000 -7.173 0.455 1.00 . A A . 37 GLN HB3 1 1
17 19066 1 1 37 GLN HE21 H -1.560 -8.562 1.498 1.00 . A A . 37 GLN HE21 1 1
17 19067 1 1 37 GLN HE22 H -2.319 -9.048 2.964 1.00 . A A . 37 GLN HE22 1 1
17 19068 1 1 37 GLN HG2 H 0.691 -6.992 2.269 1.00 . A A . 37 GLN HG2 1 1
17 19069 1 1 37 GLN HG3 H -0.198 -5.590 2.876 1.00 . A A . 37 GLN HG3 1 1
17 19070 1 1 37 GLN N N 1.391 -6.269 -0.246 1.00 . A A . 37 GLN N 1 1
17 19071 1 1 37 GLN NE2 N -1.739 -8.446 2.456 1.00 . A A . 37 GLN NE2 1 1
17 19072 1 1 37 GLN O O 1.572 -4.247 1.616 1.00 . A A . 37 GLN O 1 1
17 19073 1 1 37 GLN OE1 O -1.325 -7.353 4.332 1.00 . A A . 37 GLN OE1 1 1
17 19074 1 1 38 ILE C C -0.190 -0.920 1.139 1.00 . A A . 38 ILE C 1 1
17 19075 1 1 38 ILE CA C 0.924 -1.814 0.631 1.00 . A A . 38 ILE CA 1 1
17 19076 1 1 38 ILE CB C 1.631 -1.102 -0.536 1.00 . A A . 38 ILE CB 1 1
17 19077 1 1 38 ILE CD1 C 3.196 -1.485 -2.479 1.00 . A A . 38 ILE CD1 1 1
17 19078 1 1 38 ILE CG1 C 2.518 -2.087 -1.291 1.00 . A A . 38 ILE CG1 1 1
17 19079 1 1 38 ILE CG2 C 2.480 0.058 -0.012 1.00 . A A . 38 ILE CG2 1 1
17 19080 1 1 38 ILE H H -0.298 -3.060 -0.545 1.00 . A A . 38 ILE H 1 1
17 19081 1 1 38 ILE HA H 1.644 -2.002 1.411 1.00 . A A . 38 ILE HA 1 1
17 19082 1 1 38 ILE HB H 0.872 -0.729 -1.206 1.00 . A A . 38 ILE HB 1 1
17 19083 1 1 38 ILE HD11 H 3.791 -0.652 -2.139 1.00 . A A . 38 ILE HD11 1 1
17 19084 1 1 38 ILE HD12 H 2.456 -1.126 -3.180 1.00 . A A . 38 ILE HD12 1 1
17 19085 1 1 38 ILE HD13 H 3.837 -2.216 -2.948 1.00 . A A . 38 ILE HD13 1 1
17 19086 1 1 38 ILE HG12 H 3.269 -2.493 -0.632 1.00 . A A . 38 ILE HG12 1 1
17 19087 1 1 38 ILE HG13 H 1.900 -2.901 -1.640 1.00 . A A . 38 ILE HG13 1 1
17 19088 1 1 38 ILE HG21 H 3.213 -0.318 0.686 1.00 . A A . 38 ILE HG21 1 1
17 19089 1 1 38 ILE HG22 H 1.841 0.767 0.491 1.00 . A A . 38 ILE HG22 1 1
17 19090 1 1 38 ILE HG23 H 2.986 0.539 -0.836 1.00 . A A . 38 ILE HG23 1 1
17 19091 1 1 38 ILE N N 0.371 -3.072 0.170 1.00 . A A . 38 ILE N 1 1
17 19092 1 1 38 ILE O O -1.305 -0.998 0.648 1.00 . A A . 38 ILE O 1 1
17 19093 1 1 39 VAL C C -0.371 2.255 2.715 1.00 . A A . 39 VAL C 1 1
17 19094 1 1 39 VAL CA C -0.891 0.825 2.675 1.00 . A A . 39 VAL CA 1 1
17 19095 1 1 39 VAL CB C -1.373 0.383 4.090 1.00 . A A . 39 VAL CB 1 1
17 19096 1 1 39 VAL CG1 C -2.104 -0.951 4.015 1.00 . A A . 39 VAL CG1 1 1
17 19097 1 1 39 VAL CG2 C -0.202 0.292 5.070 1.00 . A A . 39 VAL CG2 1 1
17 19098 1 1 39 VAL H H 1.030 -0.029 2.440 1.00 . A A . 39 VAL H 1 1
17 19099 1 1 39 VAL HA H -1.737 0.808 2.004 1.00 . A A . 39 VAL HA 1 1
17 19100 1 1 39 VAL HB H -2.070 1.125 4.454 1.00 . A A . 39 VAL HB 1 1
17 19101 1 1 39 VAL HG11 H -2.956 -0.847 3.358 1.00 . A A . 39 VAL HG11 1 1
17 19102 1 1 39 VAL HG12 H -2.437 -1.242 5.000 1.00 . A A . 39 VAL HG12 1 1
17 19103 1 1 39 VAL HG13 H -1.437 -1.704 3.618 1.00 . A A . 39 VAL HG13 1 1
17 19104 1 1 39 VAL HG21 H -0.560 -0.001 6.046 1.00 . A A . 39 VAL HG21 1 1
17 19105 1 1 39 VAL HG22 H 0.277 1.258 5.136 1.00 . A A . 39 VAL HG22 1 1
17 19106 1 1 39 VAL HG23 H 0.510 -0.436 4.710 1.00 . A A . 39 VAL HG23 1 1
17 19107 1 1 39 VAL N N 0.105 -0.080 2.111 1.00 . A A . 39 VAL N 1 1
17 19108 1 1 39 VAL O O 0.759 2.483 3.109 1.00 . A A . 39 VAL O 1 1
17 19109 1 1 40 ALA C C -1.772 5.374 3.139 1.00 . A A . 40 ALA C 1 1
17 19110 1 1 40 ALA CA C -0.839 4.603 2.283 1.00 . A A . 40 ALA CA 1 1
17 19111 1 1 40 ALA CB C -0.972 5.169 0.879 1.00 . A A . 40 ALA CB 1 1
17 19112 1 1 40 ALA H H -2.087 2.939 1.983 1.00 . A A . 40 ALA H 1 1
17 19113 1 1 40 ALA HA H 0.183 4.739 2.603 1.00 . A A . 40 ALA HA 1 1
17 19114 1 1 40 ALA HB1 H -2.009 5.127 0.582 1.00 . A A . 40 ALA HB1 1 1
17 19115 1 1 40 ALA HB2 H -0.407 4.610 0.150 1.00 . A A . 40 ALA HB2 1 1
17 19116 1 1 40 ALA HB3 H -0.660 6.201 0.862 1.00 . A A . 40 ALA HB3 1 1
17 19117 1 1 40 ALA N N -1.191 3.193 2.305 1.00 . A A . 40 ALA N 1 1
17 19118 1 1 40 ALA O O -2.977 5.306 2.941 1.00 . A A . 40 ALA O 1 1
17 19119 1 1 41 ARG C C -1.798 8.390 4.442 1.00 . A A . 41 ARG C 1 1
17 19120 1 1 41 ARG CA C -2.083 6.976 4.842 1.00 . A A . 41 ARG CA 1 1
17 19121 1 1 41 ARG CB C -1.984 6.767 6.357 1.00 . A A . 41 ARG CB 1 1
17 19122 1 1 41 ARG CD C -3.200 7.262 8.519 1.00 . A A . 41 ARG CD 1 1
17 19123 1 1 41 ARG CG C -2.863 7.730 7.117 1.00 . A A . 41 ARG CG 1 1
17 19124 1 1 41 ARG CZ C -2.198 7.146 10.768 1.00 . A A . 41 ARG CZ 1 1
17 19125 1 1 41 ARG H H -0.291 6.046 4.264 1.00 . A A . 41 ARG H 1 1
17 19126 1 1 41 ARG HA H -3.095 6.773 4.522 1.00 . A A . 41 ARG HA 1 1
17 19127 1 1 41 ARG HB2 H -2.275 5.764 6.614 1.00 . A A . 41 ARG HB2 1 1
17 19128 1 1 41 ARG HB3 H -0.963 6.939 6.660 1.00 . A A . 41 ARG HB3 1 1
17 19129 1 1 41 ARG HD2 H -3.883 7.978 8.953 1.00 . A A . 41 ARG HD2 1 1
17 19130 1 1 41 ARG HD3 H -3.707 6.313 8.424 1.00 . A A . 41 ARG HD3 1 1
17 19131 1 1 41 ARG HE H -1.183 6.960 9.019 1.00 . A A . 41 ARG HE 1 1
17 19132 1 1 41 ARG HG2 H -2.331 8.667 7.179 1.00 . A A . 41 ARG HG2 1 1
17 19133 1 1 41 ARG HG3 H -3.774 7.881 6.556 1.00 . A A . 41 ARG HG3 1 1
17 19134 1 1 41 ARG HH11 H -4.220 7.501 10.757 1.00 . A A . 41 ARG HH11 1 1
17 19135 1 1 41 ARG HH12 H -3.537 7.385 12.308 1.00 . A A . 41 ARG HH12 1 1
17 19136 1 1 41 ARG HH21 H -0.218 6.806 11.200 1.00 . A A . 41 ARG HH21 1 1
17 19137 1 1 41 ARG HH22 H -1.230 6.979 12.554 1.00 . A A . 41 ARG HH22 1 1
17 19138 1 1 41 ARG N N -1.253 6.093 4.083 1.00 . A A . 41 ARG N 1 1
17 19139 1 1 41 ARG NE N -2.064 7.114 9.430 1.00 . A A . 41 ARG NE 1 1
17 19140 1 1 41 ARG NH1 N -3.394 7.360 11.314 1.00 . A A . 41 ARG NH1 1 1
17 19141 1 1 41 ARG NH2 N -1.144 6.968 11.553 1.00 . A A . 41 ARG NH2 1 1
17 19142 1 1 41 ARG O O -0.642 8.806 4.406 1.00 . A A . 41 ARG O 1 1
17 19143 1 1 42 LEU C C -2.302 11.419 4.778 1.00 . A A . 42 LEU C 1 1
17 19144 1 1 42 LEU CA C -2.683 10.495 3.633 1.00 . A A . 42 LEU CA 1 1
17 19145 1 1 42 LEU CB C -3.964 11.028 2.959 1.00 . A A . 42 LEU CB 1 1
17 19146 1 1 42 LEU CD1 C -5.514 11.010 0.942 1.00 . A A . 42 LEU CD1 1 1
17 19147 1 1 42 LEU CD2 C -3.554 9.426 0.999 1.00 . A A . 42 LEU CD2 1 1
17 19148 1 1 42 LEU CG C -4.584 10.184 1.822 1.00 . A A . 42 LEU CG 1 1
17 19149 1 1 42 LEU H H -3.717 8.671 4.194 1.00 . A A . 42 LEU H 1 1
17 19150 1 1 42 LEU HA H -1.879 10.497 2.911 1.00 . A A . 42 LEU HA 1 1
17 19151 1 1 42 LEU HB2 H -4.688 11.095 3.754 1.00 . A A . 42 LEU HB2 1 1
17 19152 1 1 42 LEU HB3 H -3.805 12.033 2.611 1.00 . A A . 42 LEU HB3 1 1
17 19153 1 1 42 LEU HD11 H -5.876 10.388 0.136 1.00 . A A . 42 LEU HD11 1 1
17 19154 1 1 42 LEU HD12 H -4.961 11.835 0.518 1.00 . A A . 42 LEU HD12 1 1
17 19155 1 1 42 LEU HD13 H -6.356 11.380 1.504 1.00 . A A . 42 LEU HD13 1 1
17 19156 1 1 42 LEU HD21 H -2.865 10.125 0.547 1.00 . A A . 42 LEU HD21 1 1
17 19157 1 1 42 LEU HD22 H -4.053 8.861 0.225 1.00 . A A . 42 LEU HD22 1 1
17 19158 1 1 42 LEU HD23 H -3.006 8.750 1.641 1.00 . A A . 42 LEU HD23 1 1
17 19159 1 1 42 LEU HG H -5.233 9.487 2.326 1.00 . A A . 42 LEU HG 1 1
17 19160 1 1 42 LEU N N -2.839 9.115 4.111 1.00 . A A . 42 LEU N 1 1
17 19161 1 1 42 LEU O O -2.731 11.209 5.901 1.00 . A A . 42 LEU O 1 1
17 19162 1 1 43 LYS C C -2.259 14.254 5.957 1.00 . A A . 43 LYS C 1 1
17 19163 1 1 43 LYS CA C -1.082 13.386 5.521 1.00 . A A . 43 LYS CA 1 1
17 19164 1 1 43 LYS CB C 0.009 14.316 4.981 1.00 . A A . 43 LYS CB 1 1
17 19165 1 1 43 LYS CD C 2.206 14.672 3.992 1.00 . A A . 43 LYS CD 1 1
17 19166 1 1 43 LYS CE C 3.530 14.057 3.764 1.00 . A A . 43 LYS CE 1 1
17 19167 1 1 43 LYS CG C 1.250 13.648 4.533 1.00 . A A . 43 LYS CG 1 1
17 19168 1 1 43 LYS H H -1.135 12.485 3.580 1.00 . A A . 43 LYS H 1 1
17 19169 1 1 43 LYS HA H -0.688 12.836 6.363 1.00 . A A . 43 LYS HA 1 1
17 19170 1 1 43 LYS HB2 H -0.349 14.897 4.147 1.00 . A A . 43 LYS HB2 1 1
17 19171 1 1 43 LYS HB3 H 0.332 14.998 5.755 1.00 . A A . 43 LYS HB3 1 1
17 19172 1 1 43 LYS HD2 H 1.825 15.047 3.053 1.00 . A A . 43 LYS HD2 1 1
17 19173 1 1 43 LYS HD3 H 2.303 15.481 4.701 1.00 . A A . 43 LYS HD3 1 1
17 19174 1 1 43 LYS HE2 H 3.786 13.783 4.775 1.00 . A A . 43 LYS HE2 1 1
17 19175 1 1 43 LYS HE3 H 3.431 13.179 3.142 1.00 . A A . 43 LYS HE3 1 1
17 19176 1 1 43 LYS HG2 H 1.697 13.151 5.379 1.00 . A A . 43 LYS HG2 1 1
17 19177 1 1 43 LYS HG3 H 1.020 12.931 3.759 1.00 . A A . 43 LYS HG3 1 1
17 19178 1 1 43 LYS HZ1 H 4.694 15.793 3.884 1.00 . A A . 43 LYS HZ1 1 1
17 19179 1 1 43 LYS HZ2 H 4.208 15.416 2.305 1.00 . A A . 43 LYS HZ2 1 1
17 19180 1 1 43 LYS HZ3 H 5.412 14.527 3.050 1.00 . A A . 43 LYS HZ3 1 1
17 19181 1 1 43 LYS N N -1.490 12.421 4.497 1.00 . A A . 43 LYS N 1 1
17 19182 1 1 43 LYS NZ N 4.510 15.017 3.219 1.00 . A A . 43 LYS NZ 1 1
17 19183 1 1 43 LYS O O -2.465 14.486 7.143 1.00 . A A . 43 LYS O 1 1
17 19184 1 1 44 ASN C C -5.442 14.894 5.488 1.00 . A A . 44 ASN C 1 1
17 19185 1 1 44 ASN CA C -4.143 15.610 5.282 1.00 . A A . 44 ASN CA 1 1
17 19186 1 1 44 ASN CB C -4.303 16.694 4.196 1.00 . A A . 44 ASN CB 1 1
17 19187 1 1 44 ASN CG C -3.141 17.672 4.114 1.00 . A A . 44 ASN CG 1 1
17 19188 1 1 44 ASN H H -2.882 14.393 4.078 1.00 . A A . 44 ASN H 1 1
17 19189 1 1 44 ASN HA H -3.893 16.103 6.211 1.00 . A A . 44 ASN HA 1 1
17 19190 1 1 44 ASN HB2 H -4.390 16.219 3.234 1.00 . A A . 44 ASN HB2 1 1
17 19191 1 1 44 ASN HB3 H -5.207 17.252 4.393 1.00 . A A . 44 ASN HB3 1 1
17 19192 1 1 44 ASN HD21 H -4.362 19.088 3.479 1.00 . A A . 44 ASN HD21 1 1
17 19193 1 1 44 ASN HD22 H -2.700 19.536 3.644 1.00 . A A . 44 ASN HD22 1 1
17 19194 1 1 44 ASN N N -3.048 14.688 4.996 1.00 . A A . 44 ASN N 1 1
17 19195 1 1 44 ASN ND2 N -3.428 18.882 3.704 1.00 . A A . 44 ASN ND2 1 1
17 19196 1 1 44 ASN O O -6.189 15.223 6.396 1.00 . A A . 44 ASN O 1 1
17 19197 1 1 44 ASN OD1 O -2.000 17.340 4.416 1.00 . A A . 44 ASN OD1 1 1
17 19198 1 1 45 ASN C C -6.870 12.210 5.961 1.00 . A A . 45 ASN C 1 1
17 19199 1 1 45 ASN CA C -6.974 13.166 4.782 1.00 . A A . 45 ASN CA 1 1
17 19200 1 1 45 ASN CB C -7.293 12.423 3.485 1.00 . A A . 45 ASN CB 1 1
17 19201 1 1 45 ASN CG C -8.675 11.787 3.460 1.00 . A A . 45 ASN CG 1 1
17 19202 1 1 45 ASN H H -5.127 13.730 3.899 1.00 . A A . 45 ASN H 1 1
17 19203 1 1 45 ASN HA H -7.765 13.860 4.990 1.00 . A A . 45 ASN HA 1 1
17 19204 1 1 45 ASN HB2 H -7.212 13.100 2.649 1.00 . A A . 45 ASN HB2 1 1
17 19205 1 1 45 ASN HB3 H -6.562 11.636 3.386 1.00 . A A . 45 ASN HB3 1 1
17 19206 1 1 45 ASN HD21 H -8.070 10.395 2.147 1.00 . A A . 45 ASN HD21 1 1
17 19207 1 1 45 ASN HD22 H -9.711 10.314 2.616 1.00 . A A . 45 ASN HD22 1 1
17 19208 1 1 45 ASN N N -5.733 13.924 4.647 1.00 . A A . 45 ASN N 1 1
17 19209 1 1 45 ASN ND2 N -8.826 10.736 2.676 1.00 . A A . 45 ASN ND2 1 1
17 19210 1 1 45 ASN O O -7.868 11.846 6.578 1.00 . A A . 45 ASN O 1 1
17 19211 1 1 45 ASN OD1 O -9.609 12.261 4.116 1.00 . A A . 45 ASN OD1 1 1
17 19212 1 1 46 ASN C C -5.938 9.564 7.200 1.00 . A A . 46 ASN C 1 1
17 19213 1 1 46 ASN CA C -5.254 10.923 7.379 1.00 . A A . 46 ASN CA 1 1
17 19214 1 1 46 ASN CB C -5.579 11.549 8.759 1.00 . A A . 46 ASN CB 1 1
17 19215 1 1 46 ASN CG C -4.922 10.798 9.924 1.00 . A A . 46 ASN CG 1 1
17 19216 1 1 46 ASN H H -4.875 12.184 5.739 1.00 . A A . 46 ASN H 1 1
17 19217 1 1 46 ASN HA H -4.188 10.757 7.300 1.00 . A A . 46 ASN HA 1 1
17 19218 1 1 46 ASN HB2 H -5.229 12.571 8.773 1.00 . A A . 46 ASN HB2 1 1
17 19219 1 1 46 ASN HB3 H -6.649 11.542 8.906 1.00 . A A . 46 ASN HB3 1 1
17 19220 1 1 46 ASN HD21 H -6.426 11.264 11.123 1.00 . A A . 46 ASN HD21 1 1
17 19221 1 1 46 ASN HD22 H -5.179 10.315 11.824 1.00 . A A . 46 ASN HD22 1 1
17 19222 1 1 46 ASN N N -5.619 11.832 6.269 1.00 . A A . 46 ASN N 1 1
17 19223 1 1 46 ASN ND2 N -5.566 10.794 11.061 1.00 . A A . 46 ASN ND2 1 1
17 19224 1 1 46 ASN O O -6.058 8.767 8.124 1.00 . A A . 46 ASN O 1 1
17 19225 1 1 46 ASN OD1 O -3.825 10.231 9.786 1.00 . A A . 46 ASN OD1 1 1
17 19226 1 1 47 ARG C C -6.078 7.166 4.904 1.00 . A A . 47 ARG C 1 1
17 19227 1 1 47 ARG CA C -6.992 8.047 5.670 1.00 . A A . 47 ARG CA 1 1
17 19228 1 1 47 ARG CB C -8.326 8.240 4.967 1.00 . A A . 47 ARG CB 1 1
17 19229 1 1 47 ARG CD C -10.677 9.092 5.136 1.00 . A A . 47 ARG CD 1 1
17 19230 1 1 47 ARG CG C -9.366 8.894 5.850 1.00 . A A . 47 ARG CG 1 1
17 19231 1 1 47 ARG CZ C -12.564 10.641 5.668 1.00 . A A . 47 ARG CZ 1 1
17 19232 1 1 47 ARG H H -6.157 9.941 5.269 1.00 . A A . 47 ARG H 1 1
17 19233 1 1 47 ARG HA H -7.168 7.567 6.621 1.00 . A A . 47 ARG HA 1 1
17 19234 1 1 47 ARG HB2 H -8.169 8.850 4.091 1.00 . A A . 47 ARG HB2 1 1
17 19235 1 1 47 ARG HB3 H -8.698 7.275 4.658 1.00 . A A . 47 ARG HB3 1 1
17 19236 1 1 47 ARG HD2 H -10.497 9.720 4.277 1.00 . A A . 47 ARG HD2 1 1
17 19237 1 1 47 ARG HD3 H -11.032 8.127 4.807 1.00 . A A . 47 ARG HD3 1 1
17 19238 1 1 47 ARG HE H -11.693 9.325 6.933 1.00 . A A . 47 ARG HE 1 1
17 19239 1 1 47 ARG HG2 H -9.533 8.280 6.722 1.00 . A A . 47 ARG HG2 1 1
17 19240 1 1 47 ARG HG3 H -8.986 9.857 6.158 1.00 . A A . 47 ARG HG3 1 1
17 19241 1 1 47 ARG HH11 H -11.852 10.890 3.768 1.00 . A A . 47 ARG HH11 1 1
17 19242 1 1 47 ARG HH12 H -13.162 11.887 4.145 1.00 . A A . 47 ARG HH12 1 1
17 19243 1 1 47 ARG HH21 H -13.514 10.676 7.472 1.00 . A A . 47 ARG HH21 1 1
17 19244 1 1 47 ARG HH22 H -14.166 11.752 6.324 1.00 . A A . 47 ARG HH22 1 1
17 19245 1 1 47 ARG N N -6.339 9.291 5.980 1.00 . A A . 47 ARG N 1 1
17 19246 1 1 47 ARG NE N -11.683 9.699 6.021 1.00 . A A . 47 ARG NE 1 1
17 19247 1 1 47 ARG NH1 N -12.528 11.174 4.453 1.00 . A A . 47 ARG NH1 1 1
17 19248 1 1 47 ARG NH2 N -13.475 11.059 6.544 1.00 . A A . 47 ARG NH2 1 1
17 19249 1 1 47 ARG O O -5.197 7.644 4.188 1.00 . A A . 47 ARG O 1 1
17 19250 1 1 48 GLN C C -6.090 4.130 3.409 1.00 . A A . 48 GLN C 1 1
17 19251 1 1 48 GLN CA C -5.434 4.919 4.533 1.00 . A A . 48 GLN CA 1 1
17 19252 1 1 48 GLN CB C -4.980 4.031 5.669 1.00 . A A . 48 GLN CB 1 1
17 19253 1 1 48 GLN CD C -3.915 1.902 6.433 1.00 . A A . 48 GLN CD 1 1
17 19254 1 1 48 GLN CG C -4.470 2.682 5.267 1.00 . A A . 48 GLN CG 1 1
17 19255 1 1 48 GLN H H -7.030 5.599 5.599 1.00 . A A . 48 GLN H 1 1
17 19256 1 1 48 GLN HA H -4.554 5.400 4.138 1.00 . A A . 48 GLN HA 1 1
17 19257 1 1 48 GLN HB2 H -4.184 4.547 6.188 1.00 . A A . 48 GLN HB2 1 1
17 19258 1 1 48 GLN HB3 H -5.812 3.927 6.343 1.00 . A A . 48 GLN HB3 1 1
17 19259 1 1 48 GLN HE21 H -4.518 0.197 5.622 1.00 . A A . 48 GLN HE21 1 1
17 19260 1 1 48 GLN HE22 H -3.709 0.084 7.147 1.00 . A A . 48 GLN HE22 1 1
17 19261 1 1 48 GLN HG2 H -5.317 2.148 4.857 1.00 . A A . 48 GLN HG2 1 1
17 19262 1 1 48 GLN HG3 H -3.735 2.830 4.495 1.00 . A A . 48 GLN HG3 1 1
17 19263 1 1 48 GLN N N -6.267 5.915 5.072 1.00 . A A . 48 GLN N 1 1
17 19264 1 1 48 GLN NE2 N -4.062 0.603 6.393 1.00 . A A . 48 GLN NE2 1 1
17 19265 1 1 48 GLN O O -7.240 3.692 3.514 1.00 . A A . 48 GLN O 1 1
17 19266 1 1 48 GLN OE1 O -3.383 2.476 7.387 1.00 . A A . 48 GLN OE1 1 1
17 19267 1 1 49 VAL C C -4.607 2.230 0.849 1.00 . A A . 49 VAL C 1 1
17 19268 1 1 49 VAL CA C -5.725 3.213 1.180 1.00 . A A . 49 VAL CA 1 1
17 19269 1 1 49 VAL CB C -5.988 4.134 -0.060 1.00 . A A . 49 VAL CB 1 1
17 19270 1 1 49 VAL CG1 C -7.146 5.076 0.209 1.00 . A A . 49 VAL CG1 1 1
17 19271 1 1 49 VAL CG2 C -4.741 4.935 -0.431 1.00 . A A . 49 VAL CG2 1 1
17 19272 1 1 49 VAL H H -4.454 4.407 2.337 1.00 . A A . 49 VAL H 1 1
17 19273 1 1 49 VAL HA H -6.621 2.652 1.399 1.00 . A A . 49 VAL HA 1 1
17 19274 1 1 49 VAL HB H -6.254 3.508 -0.900 1.00 . A A . 49 VAL HB 1 1
17 19275 1 1 49 VAL HG11 H -7.322 5.687 -0.663 1.00 . A A . 49 VAL HG11 1 1
17 19276 1 1 49 VAL HG12 H -6.908 5.709 1.052 1.00 . A A . 49 VAL HG12 1 1
17 19277 1 1 49 VAL HG13 H -8.031 4.498 0.430 1.00 . A A . 49 VAL HG13 1 1
17 19278 1 1 49 VAL HG21 H -4.451 5.558 0.403 1.00 . A A . 49 VAL HG21 1 1
17 19279 1 1 49 VAL HG22 H -4.951 5.559 -1.288 1.00 . A A . 49 VAL HG22 1 1
17 19280 1 1 49 VAL HG23 H -3.937 4.257 -0.669 1.00 . A A . 49 VAL HG23 1 1
17 19281 1 1 49 VAL N N -5.340 3.976 2.343 1.00 . A A . 49 VAL N 1 1
17 19282 1 1 49 VAL O O -3.454 2.487 1.152 1.00 . A A . 49 VAL O 1 1
17 19283 1 1 50 CYS C C -3.336 0.614 -1.449 1.00 . A A . 50 CYS C 1 1
17 19284 1 1 50 CYS CA C -3.953 0.151 -0.137 1.00 . A A . 50 CYS CA 1 1
17 19285 1 1 50 CYS CB C -4.582 -1.233 -0.280 1.00 . A A . 50 CYS CB 1 1
17 19286 1 1 50 CYS H H -5.894 0.913 0.177 1.00 . A A . 50 CYS H 1 1
17 19287 1 1 50 CYS HA H -3.177 0.115 0.614 1.00 . A A . 50 CYS HA 1 1
17 19288 1 1 50 CYS HB2 H -5.389 -1.149 -0.995 1.00 . A A . 50 CYS HB2 1 1
17 19289 1 1 50 CYS HB3 H -3.884 -1.940 -0.696 1.00 . A A . 50 CYS HB3 1 1
17 19290 1 1 50 CYS N N -4.946 1.114 0.299 1.00 . A A . 50 CYS N 1 1
17 19291 1 1 50 CYS O O -4.042 1.072 -2.334 1.00 . A A . 50 CYS O 1 1
17 19292 1 1 50 CYS SG S -5.248 -1.900 1.301 1.00 . A A . 50 CYS SG 1 1
17 19293 1 1 51 ILE C C -1.007 -0.165 -3.655 1.00 . A A . 51 ILE C 1 1
17 19294 1 1 51 ILE CA C -1.336 1.000 -2.746 1.00 . A A . 51 ILE CA 1 1
17 19295 1 1 51 ILE CB C 0.003 1.679 -2.404 1.00 . A A . 51 ILE CB 1 1
17 19296 1 1 51 ILE CD1 C 1.177 3.226 -0.793 1.00 . A A . 51 ILE CD1 1 1
17 19297 1 1 51 ILE CG1 C -0.122 2.554 -1.173 1.00 . A A . 51 ILE CG1 1 1
17 19298 1 1 51 ILE CG2 C 0.460 2.523 -3.587 1.00 . A A . 51 ILE CG2 1 1
17 19299 1 1 51 ILE H H -1.520 0.098 -0.834 1.00 . A A . 51 ILE H 1 1
17 19300 1 1 51 ILE HA H -1.966 1.708 -3.263 1.00 . A A . 51 ILE HA 1 1
17 19301 1 1 51 ILE HB H 0.753 0.921 -2.232 1.00 . A A . 51 ILE HB 1 1
17 19302 1 1 51 ILE HD11 H 1.160 3.650 0.199 1.00 . A A . 51 ILE HD11 1 1
17 19303 1 1 51 ILE HD12 H 1.426 3.977 -1.526 1.00 . A A . 51 ILE HD12 1 1
17 19304 1 1 51 ILE HD13 H 1.951 2.473 -0.822 1.00 . A A . 51 ILE HD13 1 1
17 19305 1 1 51 ILE HG12 H -0.864 3.315 -1.357 1.00 . A A . 51 ILE HG12 1 1
17 19306 1 1 51 ILE HG13 H -0.440 1.944 -0.340 1.00 . A A . 51 ILE HG13 1 1
17 19307 1 1 51 ILE HG21 H -0.313 3.243 -3.817 1.00 . A A . 51 ILE HG21 1 1
17 19308 1 1 51 ILE HG22 H 0.610 1.887 -4.446 1.00 . A A . 51 ILE HG22 1 1
17 19309 1 1 51 ILE HG23 H 1.374 3.044 -3.345 1.00 . A A . 51 ILE HG23 1 1
17 19310 1 1 51 ILE N N -2.028 0.516 -1.563 1.00 . A A . 51 ILE N 1 1
17 19311 1 1 51 ILE O O -0.659 -1.249 -3.179 1.00 . A A . 51 ILE O 1 1
17 19312 1 1 52 ASP C C 0.765 -1.056 -6.019 1.00 . A A . 52 ASP C 1 1
17 19313 1 1 52 ASP CA C -0.765 -0.946 -5.936 1.00 . A A . 52 ASP CA 1 1
17 19314 1 1 52 ASP CB C -1.335 -0.544 -7.293 1.00 . A A . 52 ASP CB 1 1
17 19315 1 1 52 ASP CG C -1.165 -1.607 -8.348 1.00 . A A . 52 ASP CG 1 1
17 19316 1 1 52 ASP H H -1.403 0.953 -5.233 1.00 . A A . 52 ASP H 1 1
17 19317 1 1 52 ASP HA H -1.194 -1.884 -5.616 1.00 . A A . 52 ASP HA 1 1
17 19318 1 1 52 ASP HB2 H -2.383 -0.316 -7.191 1.00 . A A . 52 ASP HB2 1 1
17 19319 1 1 52 ASP HB3 H -0.821 0.346 -7.622 1.00 . A A . 52 ASP HB3 1 1
17 19320 1 1 52 ASP N N -1.103 0.063 -4.943 1.00 . A A . 52 ASP N 1 1
17 19321 1 1 52 ASP O O 1.453 -0.049 -6.252 1.00 . A A . 52 ASP O 1 1
17 19322 1 1 52 ASP OD1 O -0.137 -1.599 -9.060 1.00 . A A . 52 ASP OD1 1 1
17 19323 1 1 52 ASP OD2 O -2.078 -2.450 -8.504 1.00 . A A . 52 ASP OD2 1 1
17 19324 1 1 53 PRO C C 3.559 -2.212 -7.048 1.00 . A A . 53 PRO C 1 1
17 19325 1 1 53 PRO CA C 2.786 -2.476 -5.760 1.00 . A A . 53 PRO CA 1 1
17 19326 1 1 53 PRO CB C 2.922 -3.941 -5.372 1.00 . A A . 53 PRO CB 1 1
17 19327 1 1 53 PRO CD C 0.584 -3.535 -5.658 1.00 . A A . 53 PRO CD 1 1
17 19328 1 1 53 PRO CG C 1.655 -4.573 -5.847 1.00 . A A . 53 PRO CG 1 1
17 19329 1 1 53 PRO HA H 3.227 -1.875 -4.980 1.00 . A A . 53 PRO HA 1 1
17 19330 1 1 53 PRO HB2 H 3.802 -4.333 -5.868 1.00 . A A . 53 PRO HB2 1 1
17 19331 1 1 53 PRO HB3 H 3.039 -4.025 -4.301 1.00 . A A . 53 PRO HB3 1 1
17 19332 1 1 53 PRO HD2 H -0.195 -3.656 -6.396 1.00 . A A . 53 PRO HD2 1 1
17 19333 1 1 53 PRO HD3 H 0.171 -3.602 -4.663 1.00 . A A . 53 PRO HD3 1 1
17 19334 1 1 53 PRO HG2 H 1.745 -4.830 -6.891 1.00 . A A . 53 PRO HG2 1 1
17 19335 1 1 53 PRO HG3 H 1.434 -5.454 -5.261 1.00 . A A . 53 PRO HG3 1 1
17 19336 1 1 53 PRO N N 1.323 -2.265 -5.834 1.00 . A A . 53 PRO N 1 1
17 19337 1 1 53 PRO O O 4.797 -2.254 -7.039 1.00 . A A . 53 PRO O 1 1
17 19338 1 1 54 LYS C C 4.115 -0.311 -9.499 1.00 . A A . 54 LYS C 1 1
17 19339 1 1 54 LYS CA C 3.568 -1.722 -9.392 1.00 . A A . 54 LYS CA 1 1
17 19340 1 1 54 LYS CB C 2.719 -2.090 -10.606 1.00 . A A . 54 LYS CB 1 1
17 19341 1 1 54 LYS CD C 1.611 -3.920 -11.911 1.00 . A A . 54 LYS CD 1 1
17 19342 1 1 54 LYS CE C 1.248 -5.391 -11.912 1.00 . A A . 54 LYS CE 1 1
17 19343 1 1 54 LYS CG C 2.336 -3.553 -10.637 1.00 . A A . 54 LYS CG 1 1
17 19344 1 1 54 LYS H H 1.888 -1.910 -8.113 1.00 . A A . 54 LYS H 1 1
17 19345 1 1 54 LYS HA H 4.424 -2.381 -9.368 1.00 . A A . 54 LYS HA 1 1
17 19346 1 1 54 LYS HB2 H 1.814 -1.503 -10.588 1.00 . A A . 54 LYS HB2 1 1
17 19347 1 1 54 LYS HB3 H 3.269 -1.863 -11.507 1.00 . A A . 54 LYS HB3 1 1
17 19348 1 1 54 LYS HD2 H 0.712 -3.329 -11.991 1.00 . A A . 54 LYS HD2 1 1
17 19349 1 1 54 LYS HD3 H 2.255 -3.714 -12.753 1.00 . A A . 54 LYS HD3 1 1
17 19350 1 1 54 LYS HE2 H 2.150 -5.972 -11.791 1.00 . A A . 54 LYS HE2 1 1
17 19351 1 1 54 LYS HE3 H 0.582 -5.585 -11.086 1.00 . A A . 54 LYS HE3 1 1
17 19352 1 1 54 LYS HG2 H 3.236 -4.145 -10.565 1.00 . A A . 54 LYS HG2 1 1
17 19353 1 1 54 LYS HG3 H 1.700 -3.765 -9.789 1.00 . A A . 54 LYS HG3 1 1
17 19354 1 1 54 LYS HZ1 H 1.238 -5.683 -13.974 1.00 . A A . 54 LYS HZ1 1 1
17 19355 1 1 54 LYS HZ2 H -0.281 -5.269 -13.330 1.00 . A A . 54 LYS HZ2 1 1
17 19356 1 1 54 LYS HZ3 H 0.347 -6.811 -13.092 1.00 . A A . 54 LYS HZ3 1 1
17 19357 1 1 54 LYS N N 2.870 -1.949 -8.143 1.00 . A A . 54 LYS N 1 1
17 19358 1 1 54 LYS NZ N 0.595 -5.805 -13.166 1.00 . A A . 54 LYS NZ 1 1
17 19359 1 1 54 LYS O O 4.878 -0.002 -10.425 1.00 . A A . 54 LYS O 1 1
17 19360 1 1 55 LEU C C 5.766 1.931 -8.325 1.00 . A A . 55 LEU C 1 1
17 19361 1 1 55 LEU CA C 4.257 1.912 -8.537 1.00 . A A . 55 LEU CA 1 1
17 19362 1 1 55 LEU CB C 3.558 2.784 -7.497 1.00 . A A . 55 LEU CB 1 1
17 19363 1 1 55 LEU CD1 C 1.531 3.934 -6.625 1.00 . A A . 55 LEU CD1 1 1
17 19364 1 1 55 LEU CD2 C 1.840 3.657 -9.082 1.00 . A A . 55 LEU CD2 1 1
17 19365 1 1 55 LEU CG C 2.074 3.036 -7.717 1.00 . A A . 55 LEU CG 1 1
17 19366 1 1 55 LEU H H 3.108 0.246 -7.867 1.00 . A A . 55 LEU H 1 1
17 19367 1 1 55 LEU HA H 4.072 2.324 -9.519 1.00 . A A . 55 LEU HA 1 1
17 19368 1 1 55 LEU HB2 H 3.667 2.303 -6.537 1.00 . A A . 55 LEU HB2 1 1
17 19369 1 1 55 LEU HB3 H 4.062 3.739 -7.462 1.00 . A A . 55 LEU HB3 1 1
17 19370 1 1 55 LEU HD11 H 2.066 4.871 -6.629 1.00 . A A . 55 LEU HD11 1 1
17 19371 1 1 55 LEU HD12 H 1.660 3.450 -5.669 1.00 . A A . 55 LEU HD12 1 1
17 19372 1 1 55 LEU HD13 H 0.481 4.120 -6.793 1.00 . A A . 55 LEU HD13 1 1
17 19373 1 1 55 LEU HD21 H 2.155 2.972 -9.853 1.00 . A A . 55 LEU HD21 1 1
17 19374 1 1 55 LEU HD22 H 2.407 4.573 -9.156 1.00 . A A . 55 LEU HD22 1 1
17 19375 1 1 55 LEU HD23 H 0.789 3.874 -9.196 1.00 . A A . 55 LEU HD23 1 1
17 19376 1 1 55 LEU HG H 1.544 2.097 -7.674 1.00 . A A . 55 LEU HG 1 1
17 19377 1 1 55 LEU N N 3.739 0.550 -8.556 1.00 . A A . 55 LEU N 1 1
17 19378 1 1 55 LEU O O 6.297 1.317 -7.386 1.00 . A A . 55 LEU O 1 1
17 19379 1 1 56 LYS C C 8.364 3.487 -7.972 1.00 . A A . 56 LYS C 1 1
17 19380 1 1 56 LYS CA C 7.876 2.730 -9.209 1.00 . A A . 56 LYS CA 1 1
17 19381 1 1 56 LYS CB C 8.318 3.431 -10.525 1.00 . A A . 56 LYS CB 1 1
17 19382 1 1 56 LYS CD C 10.766 4.004 -9.957 1.00 . A A . 56 LYS CD 1 1
17 19383 1 1 56 LYS CE C 12.203 3.912 -10.444 1.00 . A A . 56 LYS CE 1 1
17 19384 1 1 56 LYS CG C 9.807 3.329 -10.926 1.00 . A A . 56 LYS CG 1 1
17 19385 1 1 56 LYS H H 5.926 3.176 -9.845 1.00 . A A . 56 LYS H 1 1
17 19386 1 1 56 LYS HA H 8.275 1.725 -9.195 1.00 . A A . 56 LYS HA 1 1
17 19387 1 1 56 LYS HB2 H 7.737 3.030 -11.341 1.00 . A A . 56 LYS HB2 1 1
17 19388 1 1 56 LYS HB3 H 8.074 4.478 -10.419 1.00 . A A . 56 LYS HB3 1 1
17 19389 1 1 56 LYS HD2 H 10.497 5.047 -9.863 1.00 . A A . 56 LYS HD2 1 1
17 19390 1 1 56 LYS HD3 H 10.688 3.523 -8.993 1.00 . A A . 56 LYS HD3 1 1
17 19391 1 1 56 LYS HE2 H 12.292 4.445 -11.378 1.00 . A A . 56 LYS HE2 1 1
17 19392 1 1 56 LYS HE3 H 12.842 4.379 -9.707 1.00 . A A . 56 LYS HE3 1 1
17 19393 1 1 56 LYS HG2 H 10.068 2.285 -10.973 1.00 . A A . 56 LYS HG2 1 1
17 19394 1 1 56 LYS HG3 H 9.926 3.764 -11.907 1.00 . A A . 56 LYS HG3 1 1
17 19395 1 1 56 LYS HZ1 H 12.084 2.048 -11.388 1.00 . A A . 56 LYS HZ1 1 1
17 19396 1 1 56 LYS HZ2 H 12.556 1.948 -9.778 1.00 . A A . 56 LYS HZ2 1 1
17 19397 1 1 56 LYS HZ3 H 13.641 2.478 -10.953 1.00 . A A . 56 LYS HZ3 1 1
17 19398 1 1 56 LYS N N 6.435 2.652 -9.188 1.00 . A A . 56 LYS N 1 1
17 19399 1 1 56 LYS NZ N 12.648 2.510 -10.646 1.00 . A A . 56 LYS NZ 1 1
17 19400 1 1 56 LYS O O 9.338 3.080 -7.339 1.00 . A A . 56 LYS O 1 1
17 19401 1 1 57 TRP C C 8.010 4.559 -5.168 1.00 . A A . 57 TRP C 1 1
17 19402 1 1 57 TRP CA C 8.107 5.363 -6.463 1.00 . A A . 57 TRP CA 1 1
17 19403 1 1 57 TRP CB C 7.366 6.733 -6.338 1.00 . A A . 57 TRP CB 1 1
17 19404 1 1 57 TRP CD1 C 4.806 6.809 -6.734 1.00 . A A . 57 TRP CD1 1 1
17 19405 1 1 57 TRP CD2 C 5.403 6.526 -4.598 1.00 . A A . 57 TRP CD2 1 1
17 19406 1 1 57 TRP CE2 C 4.004 6.558 -4.655 1.00 . A A . 57 TRP CE2 1 1
17 19407 1 1 57 TRP CE3 C 6.017 6.348 -3.364 1.00 . A A . 57 TRP CE3 1 1
17 19408 1 1 57 TRP CG C 5.903 6.687 -5.932 1.00 . A A . 57 TRP CG 1 1
17 19409 1 1 57 TRP CH2 C 3.855 6.250 -2.326 1.00 . A A . 57 TRP CH2 1 1
17 19410 1 1 57 TRP CZ2 C 3.212 6.421 -3.506 1.00 . A A . 57 TRP CZ2 1 1
17 19411 1 1 57 TRP CZ3 C 5.244 6.213 -2.251 1.00 . A A . 57 TRP CZ3 1 1
17 19412 1 1 57 TRP H H 6.864 4.813 -8.115 1.00 . A A . 57 TRP H 1 1
17 19413 1 1 57 TRP HA H 9.162 5.546 -6.624 1.00 . A A . 57 TRP HA 1 1
17 19414 1 1 57 TRP HB2 H 7.874 7.335 -5.599 1.00 . A A . 57 TRP HB2 1 1
17 19415 1 1 57 TRP HB3 H 7.432 7.241 -7.289 1.00 . A A . 57 TRP HB3 1 1
17 19416 1 1 57 TRP HD1 H 4.844 6.952 -7.804 1.00 . A A . 57 TRP HD1 1 1
17 19417 1 1 57 TRP HE1 H 2.733 6.812 -6.305 1.00 . A A . 57 TRP HE1 1 1
17 19418 1 1 57 TRP HE3 H 7.093 6.313 -3.283 1.00 . A A . 57 TRP HE3 1 1
17 19419 1 1 57 TRP HH2 H 3.283 6.116 -1.423 1.00 . A A . 57 TRP HH2 1 1
17 19420 1 1 57 TRP HZ2 H 2.133 6.444 -3.485 1.00 . A A . 57 TRP HZ2 1 1
17 19421 1 1 57 TRP HZ3 H 5.729 6.078 -1.300 1.00 . A A . 57 TRP HZ3 1 1
17 19422 1 1 57 TRP N N 7.665 4.565 -7.604 1.00 . A A . 57 TRP N 1 1
17 19423 1 1 57 TRP NE1 N 3.656 6.747 -5.968 1.00 . A A . 57 TRP NE1 1 1
17 19424 1 1 57 TRP O O 8.767 4.785 -4.234 1.00 . A A . 57 TRP O 1 1
17 19425 1 1 58 ILE C C 8.069 1.891 -3.731 1.00 . A A . 58 ILE C 1 1
17 19426 1 1 58 ILE CA C 6.863 2.758 -3.977 1.00 . A A . 58 ILE CA 1 1
17 19427 1 1 58 ILE CB C 5.617 1.843 -4.216 1.00 . A A . 58 ILE CB 1 1
17 19428 1 1 58 ILE CD1 C 4.133 3.002 -2.571 1.00 . A A . 58 ILE CD1 1 1
17 19429 1 1 58 ILE CG1 C 4.323 2.605 -3.987 1.00 . A A . 58 ILE CG1 1 1
17 19430 1 1 58 ILE CG2 C 5.662 0.574 -3.383 1.00 . A A . 58 ILE CG2 1 1
17 19431 1 1 58 ILE H H 6.502 3.504 -5.923 1.00 . A A . 58 ILE H 1 1
17 19432 1 1 58 ILE HA H 6.668 3.377 -3.113 1.00 . A A . 58 ILE HA 1 1
17 19433 1 1 58 ILE HB H 5.652 1.538 -5.251 1.00 . A A . 58 ILE HB 1 1
17 19434 1 1 58 ILE HD11 H 4.928 3.663 -2.259 1.00 . A A . 58 ILE HD11 1 1
17 19435 1 1 58 ILE HD12 H 4.122 2.123 -1.943 1.00 . A A . 58 ILE HD12 1 1
17 19436 1 1 58 ILE HD13 H 3.196 3.523 -2.466 1.00 . A A . 58 ILE HD13 1 1
17 19437 1 1 58 ILE HG12 H 4.332 3.514 -4.563 1.00 . A A . 58 ILE HG12 1 1
17 19438 1 1 58 ILE HG13 H 3.446 2.047 -4.268 1.00 . A A . 58 ILE HG13 1 1
17 19439 1 1 58 ILE HG21 H 5.620 0.825 -2.335 1.00 . A A . 58 ILE HG21 1 1
17 19440 1 1 58 ILE HG22 H 6.585 0.054 -3.592 1.00 . A A . 58 ILE HG22 1 1
17 19441 1 1 58 ILE HG23 H 4.825 -0.050 -3.653 1.00 . A A . 58 ILE HG23 1 1
17 19442 1 1 58 ILE N N 7.070 3.620 -5.134 1.00 . A A . 58 ILE N 1 1
17 19443 1 1 58 ILE O O 8.637 1.874 -2.630 1.00 . A A . 58 ILE O 1 1
17 19444 1 1 59 GLN C C 10.894 1.027 -4.529 1.00 . A A . 59 GLN C 1 1
17 19445 1 1 59 GLN CA C 9.568 0.306 -4.656 1.00 . A A . 59 GLN CA 1 1
17 19446 1 1 59 GLN CB C 9.537 -0.696 -5.794 1.00 . A A . 59 GLN CB 1 1
17 19447 1 1 59 GLN CD C 9.327 -1.164 -8.245 1.00 . A A . 59 GLN CD 1 1
17 19448 1 1 59 GLN CG C 9.482 -0.102 -7.184 1.00 . A A . 59 GLN CG 1 1
17 19449 1 1 59 GLN H H 8.021 1.335 -5.614 1.00 . A A . 59 GLN H 1 1
17 19450 1 1 59 GLN HA H 9.395 -0.240 -3.732 1.00 . A A . 59 GLN HA 1 1
17 19451 1 1 59 GLN HB2 H 10.416 -1.319 -5.731 1.00 . A A . 59 GLN HB2 1 1
17 19452 1 1 59 GLN HB3 H 8.661 -1.314 -5.653 1.00 . A A . 59 GLN HB3 1 1
17 19453 1 1 59 GLN HE21 H 8.326 -2.309 -6.975 1.00 . A A . 59 GLN HE21 1 1
17 19454 1 1 59 GLN HE22 H 8.523 -2.987 -8.514 1.00 . A A . 59 GLN HE22 1 1
17 19455 1 1 59 GLN HG2 H 8.638 0.570 -7.238 1.00 . A A . 59 GLN HG2 1 1
17 19456 1 1 59 GLN HG3 H 10.392 0.448 -7.367 1.00 . A A . 59 GLN HG3 1 1
17 19457 1 1 59 GLN N N 8.481 1.213 -4.754 1.00 . A A . 59 GLN N 1 1
17 19458 1 1 59 GLN NE2 N 8.672 -2.249 -7.890 1.00 . A A . 59 GLN NE2 1 1
17 19459 1 1 59 GLN O O 11.782 0.561 -3.856 1.00 . A A . 59 GLN O 1 1
17 19460 1 1 59 GLN OE1 O 9.790 -1.008 -9.375 1.00 . A A . 59 GLN OE1 1 1
17 19461 1 1 60 GLU C C 12.360 3.658 -3.652 1.00 . A A . 60 GLU C 1 1
17 19462 1 1 60 GLU CA C 12.236 2.969 -5.032 1.00 . A A . 60 GLU CA 1 1
17 19463 1 1 60 GLU CB C 12.356 3.948 -6.213 1.00 . A A . 60 GLU CB 1 1
17 19464 1 1 60 GLU CD C 13.798 5.563 -7.481 1.00 . A A . 60 GLU CD 1 1
17 19465 1 1 60 GLU CG C 13.639 4.751 -6.237 1.00 . A A . 60 GLU CG 1 1
17 19466 1 1 60 GLU H H 10.246 2.561 -5.637 1.00 . A A . 60 GLU H 1 1
17 19467 1 1 60 GLU HA H 13.030 2.242 -5.081 1.00 . A A . 60 GLU HA 1 1
17 19468 1 1 60 GLU HB2 H 12.296 3.388 -7.134 1.00 . A A . 60 GLU HB2 1 1
17 19469 1 1 60 GLU HB3 H 11.524 4.636 -6.175 1.00 . A A . 60 GLU HB3 1 1
17 19470 1 1 60 GLU HG2 H 13.648 5.417 -5.387 1.00 . A A . 60 GLU HG2 1 1
17 19471 1 1 60 GLU HG3 H 14.467 4.064 -6.155 1.00 . A A . 60 GLU HG3 1 1
17 19472 1 1 60 GLU N N 11.002 2.201 -5.121 1.00 . A A . 60 GLU N 1 1
17 19473 1 1 60 GLU O O 13.352 4.314 -3.330 1.00 . A A . 60 GLU O 1 1
17 19474 1 1 60 GLU OE1 O 13.294 6.693 -7.540 1.00 . A A . 60 GLU OE1 1 1
17 19475 1 1 60 GLU OE2 O 14.456 5.084 -8.428 1.00 . A A . 60 GLU OE2 1 1
17 19476 1 1 61 TYR C C 11.425 2.845 -0.536 1.00 . A A . 61 TYR C 1 1
17 19477 1 1 61 TYR CA C 11.353 4.006 -1.528 1.00 . A A . 61 TYR CA 1 1
17 19478 1 1 61 TYR CB C 10.065 4.833 -1.374 1.00 . A A . 61 TYR CB 1 1
17 19479 1 1 61 TYR CD1 C 10.811 5.680 0.919 1.00 . A A . 61 TYR CD1 1 1
17 19480 1 1 61 TYR CD2 C 8.583 6.094 0.195 1.00 . A A . 61 TYR CD2 1 1
17 19481 1 1 61 TYR CE1 C 10.548 6.344 2.107 1.00 . A A . 61 TYR CE1 1 1
17 19482 1 1 61 TYR CE2 C 8.308 6.755 1.361 1.00 . A A . 61 TYR CE2 1 1
17 19483 1 1 61 TYR CG C 9.827 5.546 -0.056 1.00 . A A . 61 TYR CG 1 1
17 19484 1 1 61 TYR CZ C 9.288 6.882 2.320 1.00 . A A . 61 TYR CZ 1 1
17 19485 1 1 61 TYR H H 10.616 2.932 -3.165 1.00 . A A . 61 TYR H 1 1
17 19486 1 1 61 TYR HA H 12.211 4.650 -1.403 1.00 . A A . 61 TYR HA 1 1
17 19487 1 1 61 TYR HB2 H 10.065 5.601 -2.133 1.00 . A A . 61 TYR HB2 1 1
17 19488 1 1 61 TYR HB3 H 9.224 4.181 -1.560 1.00 . A A . 61 TYR HB3 1 1
17 19489 1 1 61 TYR HD1 H 11.789 5.256 0.739 1.00 . A A . 61 TYR HD1 1 1
17 19490 1 1 61 TYR HD2 H 7.815 5.993 -0.558 1.00 . A A . 61 TYR HD2 1 1
17 19491 1 1 61 TYR HE1 H 11.318 6.442 2.856 1.00 . A A . 61 TYR HE1 1 1
17 19492 1 1 61 TYR HE2 H 7.317 7.160 1.496 1.00 . A A . 61 TYR HE2 1 1
17 19493 1 1 61 TYR HH H 9.774 8.087 3.724 1.00 . A A . 61 TYR HH 1 1
17 19494 1 1 61 TYR N N 11.375 3.468 -2.847 1.00 . A A . 61 TYR N 1 1
17 19495 1 1 61 TYR O O 12.449 2.610 0.103 1.00 . A A . 61 TYR O 1 1
17 19496 1 1 61 TYR OH O 9.009 7.545 3.498 1.00 . A A . 61 TYR OH 1 1
17 19497 1 1 62 LEU C C 11.137 -0.224 0.099 1.00 . A A . 62 LEU C 1 1
17 19498 1 1 62 LEU CA C 10.265 0.968 0.447 1.00 . A A . 62 LEU CA 1 1
17 19499 1 1 62 LEU CB C 8.818 0.521 0.602 1.00 . A A . 62 LEU CB 1 1
17 19500 1 1 62 LEU CD1 C 8.395 1.458 2.910 1.00 . A A . 62 LEU CD1 1 1
17 19501 1 1 62 LEU CD2 C 7.701 2.746 0.891 1.00 . A A . 62 LEU CD2 1 1
17 19502 1 1 62 LEU CG C 7.887 1.373 1.476 1.00 . A A . 62 LEU CG 1 1
17 19503 1 1 62 LEU H H 9.631 2.261 -1.105 1.00 . A A . 62 LEU H 1 1
17 19504 1 1 62 LEU HA H 10.595 1.339 1.404 1.00 . A A . 62 LEU HA 1 1
17 19505 1 1 62 LEU HB2 H 8.419 0.555 -0.403 1.00 . A A . 62 LEU HB2 1 1
17 19506 1 1 62 LEU HB3 H 8.790 -0.511 0.909 1.00 . A A . 62 LEU HB3 1 1
17 19507 1 1 62 LEU HD11 H 8.480 0.465 3.324 1.00 . A A . 62 LEU HD11 1 1
17 19508 1 1 62 LEU HD12 H 7.703 2.038 3.502 1.00 . A A . 62 LEU HD12 1 1
17 19509 1 1 62 LEU HD13 H 9.362 1.939 2.925 1.00 . A A . 62 LEU HD13 1 1
17 19510 1 1 62 LEU HD21 H 8.659 3.238 0.807 1.00 . A A . 62 LEU HD21 1 1
17 19511 1 1 62 LEU HD22 H 7.061 3.322 1.542 1.00 . A A . 62 LEU HD22 1 1
17 19512 1 1 62 LEU HD23 H 7.249 2.666 -0.087 1.00 . A A . 62 LEU HD23 1 1
17 19513 1 1 62 LEU HG H 6.920 0.894 1.526 1.00 . A A . 62 LEU HG 1 1
17 19514 1 1 62 LEU N N 10.380 2.080 -0.487 1.00 . A A . 62 LEU N 1 1
17 19515 1 1 62 LEU O O 11.529 -0.973 0.971 1.00 . A A . 62 LEU O 1 1
17 19516 1 1 63 GLU C C 13.644 -1.210 -1.799 1.00 . A A . 63 GLU C 1 1
17 19517 1 1 63 GLU CA C 12.220 -1.553 -1.511 1.00 . A A . 63 GLU CA 1 1
17 19518 1 1 63 GLU CB C 11.594 -2.331 -2.654 1.00 . A A . 63 GLU CB 1 1
17 19519 1 1 63 GLU CD C 9.756 -3.833 -3.414 1.00 . A A . 63 GLU CD 1 1
17 19520 1 1 63 GLU CG C 10.239 -2.922 -2.327 1.00 . A A . 63 GLU CG 1 1
17 19521 1 1 63 GLU H H 11.242 0.293 -1.802 1.00 . A A . 63 GLU H 1 1
17 19522 1 1 63 GLU HA H 12.197 -2.177 -0.628 1.00 . A A . 63 GLU HA 1 1
17 19523 1 1 63 GLU HB2 H 11.482 -1.668 -3.499 1.00 . A A . 63 GLU HB2 1 1
17 19524 1 1 63 GLU HB3 H 12.259 -3.136 -2.928 1.00 . A A . 63 GLU HB3 1 1
17 19525 1 1 63 GLU HG2 H 10.314 -3.487 -1.410 1.00 . A A . 63 GLU HG2 1 1
17 19526 1 1 63 GLU HG3 H 9.526 -2.121 -2.201 1.00 . A A . 63 GLU HG3 1 1
17 19527 1 1 63 GLU N N 11.466 -0.389 -1.133 1.00 . A A . 63 GLU N 1 1
17 19528 1 1 63 GLU O O 14.520 -2.036 -1.695 1.00 . A A . 63 GLU O 1 1
17 19529 1 1 63 GLU OE1 O 10.121 -5.026 -3.392 1.00 . A A . 63 GLU OE1 1 1
17 19530 1 1 63 GLU OE2 O 9.042 -3.380 -4.319 1.00 . A A . 63 GLU OE2 1 1
17 19531 1 1 64 LYS C C 15.896 0.934 -1.264 1.00 . A A . 64 LYS C 1 1
17 19532 1 1 64 LYS CA C 15.195 0.421 -2.502 1.00 . A A . 64 LYS CA 1 1
17 19533 1 1 64 LYS CB C 15.138 1.459 -3.663 1.00 . A A . 64 LYS CB 1 1
17 19534 1 1 64 LYS CD C 17.193 2.937 -3.286 1.00 . A A . 64 LYS CD 1 1
17 19535 1 1 64 LYS CE C 18.507 3.401 -3.870 1.00 . A A . 64 LYS CE 1 1
17 19536 1 1 64 LYS CG C 16.472 1.991 -4.230 1.00 . A A . 64 LYS CG 1 1
17 19537 1 1 64 LYS H H 13.130 0.635 -2.222 1.00 . A A . 64 LYS H 1 1
17 19538 1 1 64 LYS HA H 15.695 -0.470 -2.843 1.00 . A A . 64 LYS HA 1 1
17 19539 1 1 64 LYS HB2 H 14.609 0.997 -4.483 1.00 . A A . 64 LYS HB2 1 1
17 19540 1 1 64 LYS HB3 H 14.553 2.302 -3.324 1.00 . A A . 64 LYS HB3 1 1
17 19541 1 1 64 LYS HD2 H 16.568 3.798 -3.104 1.00 . A A . 64 LYS HD2 1 1
17 19542 1 1 64 LYS HD3 H 17.381 2.426 -2.354 1.00 . A A . 64 LYS HD3 1 1
17 19543 1 1 64 LYS HE2 H 19.124 2.536 -4.060 1.00 . A A . 64 LYS HE2 1 1
17 19544 1 1 64 LYS HE3 H 18.317 3.923 -4.797 1.00 . A A . 64 LYS HE3 1 1
17 19545 1 1 64 LYS HG2 H 17.124 1.155 -4.431 1.00 . A A . 64 LYS HG2 1 1
17 19546 1 1 64 LYS HG3 H 16.272 2.506 -5.158 1.00 . A A . 64 LYS HG3 1 1
17 19547 1 1 64 LYS HZ1 H 19.379 3.807 -2.042 1.00 . A A . 64 LYS HZ1 1 1
17 19548 1 1 64 LYS HZ2 H 18.664 5.153 -2.753 1.00 . A A . 64 LYS HZ2 1 1
17 19549 1 1 64 LYS HZ3 H 20.148 4.567 -3.327 1.00 . A A . 64 LYS HZ3 1 1
17 19550 1 1 64 LYS N N 13.873 -0.001 -2.165 1.00 . A A . 64 LYS N 1 1
17 19551 1 1 64 LYS NZ N 19.221 4.296 -2.948 1.00 . A A . 64 LYS NZ 1 1
17 19552 1 1 64 LYS O O 17.079 0.722 -1.088 1.00 . A A . 64 LYS O 1 1
17 19553 1 1 65 ALA C C 15.520 1.281 2.027 1.00 . A A . 65 ALA C 1 1
17 19554 1 1 65 ALA CA C 15.775 2.134 0.802 1.00 . A A . 65 ALA CA 1 1
17 19555 1 1 65 ALA CB C 15.318 3.568 1.032 1.00 . A A . 65 ALA CB 1 1
17 19556 1 1 65 ALA H H 14.187 1.656 -0.542 1.00 . A A . 65 ALA H 1 1
17 19557 1 1 65 ALA HA H 16.842 2.139 0.638 1.00 . A A . 65 ALA HA 1 1
17 19558 1 1 65 ALA HB1 H 15.509 4.154 0.146 1.00 . A A . 65 ALA HB1 1 1
17 19559 1 1 65 ALA HB2 H 15.847 3.991 1.872 1.00 . A A . 65 ALA HB2 1 1
17 19560 1 1 65 ALA HB3 H 14.257 3.565 1.237 1.00 . A A . 65 ALA HB3 1 1
17 19561 1 1 65 ALA N N 15.156 1.569 -0.387 1.00 . A A . 65 ALA N 1 1
17 19562 1 1 65 ALA O O 16.414 1.068 2.836 1.00 . A A . 65 ALA O 1 1
17 19563 1 1 66 LEU C C 14.348 -1.468 3.167 1.00 . A A . 66 LEU C 1 1
17 19564 1 1 66 LEU CA C 13.962 -0.022 3.322 1.00 . A A . 66 LEU CA 1 1
17 19565 1 1 66 LEU CB C 12.461 0.090 3.675 1.00 . A A . 66 LEU CB 1 1
17 19566 1 1 66 LEU CD1 C 12.665 1.528 5.750 1.00 . A A . 66 LEU CD1 1 1
17 19567 1 1 66 LEU CD2 C 12.159 2.626 3.558 1.00 . A A . 66 LEU CD2 1 1
17 19568 1 1 66 LEU CG C 11.974 1.370 4.406 1.00 . A A . 66 LEU CG 1 1
17 19569 1 1 66 LEU H H 13.653 0.971 1.459 1.00 . A A . 66 LEU H 1 1
17 19570 1 1 66 LEU HA H 14.531 0.368 4.151 1.00 . A A . 66 LEU HA 1 1
17 19571 1 1 66 LEU HB2 H 11.954 0.055 2.721 1.00 . A A . 66 LEU HB2 1 1
17 19572 1 1 66 LEU HB3 H 12.161 -0.793 4.219 1.00 . A A . 66 LEU HB3 1 1
17 19573 1 1 66 LEU HD11 H 12.291 2.413 6.243 1.00 . A A . 66 LEU HD11 1 1
17 19574 1 1 66 LEU HD12 H 13.730 1.626 5.604 1.00 . A A . 66 LEU HD12 1 1
17 19575 1 1 66 LEU HD13 H 12.461 0.665 6.366 1.00 . A A . 66 LEU HD13 1 1
17 19576 1 1 66 LEU HD21 H 11.816 3.485 4.113 1.00 . A A . 66 LEU HD21 1 1
17 19577 1 1 66 LEU HD22 H 11.597 2.541 2.640 1.00 . A A . 66 LEU HD22 1 1
17 19578 1 1 66 LEU HD23 H 13.207 2.745 3.325 1.00 . A A . 66 LEU HD23 1 1
17 19579 1 1 66 LEU HG H 10.920 1.251 4.612 1.00 . A A . 66 LEU HG 1 1
17 19580 1 1 66 LEU N N 14.319 0.786 2.157 1.00 . A A . 66 LEU N 1 1
17 19581 1 1 66 LEU O O 14.605 -2.160 4.149 1.00 . A A . 66 LEU O 1 1
17 19582 1 1 67 ASN C C 16.050 -3.519 1.189 1.00 . A A . 67 ASN C 1 1
17 19583 1 1 67 ASN CA C 14.654 -3.321 1.736 1.00 . A A . 67 ASN CA 1 1
17 19584 1 1 67 ASN CB C 13.608 -3.821 0.762 1.00 . A A . 67 ASN CB 1 1
17 19585 1 1 67 ASN CG C 13.403 -5.320 0.762 1.00 . A A . 67 ASN CG 1 1
17 19586 1 1 67 ASN H H 14.300 -1.302 1.217 1.00 . A A . 67 ASN H 1 1
17 19587 1 1 67 ASN HA H 14.549 -3.853 2.668 1.00 . A A . 67 ASN HA 1 1
17 19588 1 1 67 ASN HB2 H 12.675 -3.305 0.924 1.00 . A A . 67 ASN HB2 1 1
17 19589 1 1 67 ASN HB3 H 13.946 -3.532 -0.222 1.00 . A A . 67 ASN HB3 1 1
17 19590 1 1 67 ASN HD21 H 11.510 -4.979 0.539 1.00 . A A . 67 ASN HD21 1 1
17 19591 1 1 67 ASN HD22 H 11.929 -6.660 0.594 1.00 . A A . 67 ASN HD22 1 1
17 19592 1 1 67 ASN N N 14.416 -1.921 1.966 1.00 . A A . 67 ASN N 1 1
17 19593 1 1 67 ASN ND2 N 12.165 -5.707 0.618 1.00 . A A . 67 ASN ND2 1 1
17 19594 1 1 67 ASN O O 16.823 -4.316 1.716 1.00 . A A . 67 ASN O 1 1
17 19595 1 1 67 ASN OD1 O 14.325 -6.112 0.952 1.00 . A A . 67 ASN OD1 1 1
17 19596 1 1 68 LYS C C 17.870 -4.166 -1.149 1.00 . A A . 68 LYS C 1 1
17 19597 1 1 68 LYS CA C 17.641 -2.791 -0.534 1.00 . A A . 68 LYS CA 1 1
17 19598 1 1 68 LYS CB C 18.800 -2.377 0.399 1.00 . A A . 68 LYS CB 1 1
17 19599 1 1 68 LYS CD C 19.837 -0.618 1.849 1.00 . A A . 68 LYS CD 1 1
17 19600 1 1 68 LYS CE C 19.719 0.808 2.359 1.00 . A A . 68 LYS CE 1 1
17 19601 1 1 68 LYS CG C 18.684 -0.965 0.935 1.00 . A A . 68 LYS CG 1 1
17 19602 1 1 68 LYS H H 15.682 -2.143 -0.193 1.00 . A A . 68 LYS H 1 1
17 19603 1 1 68 LYS HA H 17.570 -2.080 -1.345 1.00 . A A . 68 LYS HA 1 1
17 19604 1 1 68 LYS HB2 H 18.784 -3.030 1.257 1.00 . A A . 68 LYS HB2 1 1
17 19605 1 1 68 LYS HB3 H 19.741 -2.474 -0.121 1.00 . A A . 68 LYS HB3 1 1
17 19606 1 1 68 LYS HD2 H 19.842 -1.296 2.690 1.00 . A A . 68 LYS HD2 1 1
17 19607 1 1 68 LYS HD3 H 20.759 -0.720 1.296 1.00 . A A . 68 LYS HD3 1 1
17 19608 1 1 68 LYS HE2 H 19.717 1.481 1.514 1.00 . A A . 68 LYS HE2 1 1
17 19609 1 1 68 LYS HE3 H 18.787 0.910 2.894 1.00 . A A . 68 LYS HE3 1 1
17 19610 1 1 68 LYS HG2 H 18.673 -0.272 0.107 1.00 . A A . 68 LYS HG2 1 1
17 19611 1 1 68 LYS HG3 H 17.759 -0.878 1.487 1.00 . A A . 68 LYS HG3 1 1
17 19612 1 1 68 LYS HZ1 H 20.857 0.551 4.085 1.00 . A A . 68 LYS HZ1 1 1
17 19613 1 1 68 LYS HZ2 H 20.721 2.152 3.583 1.00 . A A . 68 LYS HZ2 1 1
17 19614 1 1 68 LYS HZ3 H 21.748 1.103 2.761 1.00 . A A . 68 LYS HZ3 1 1
17 19615 1 1 68 LYS N N 16.362 -2.754 0.156 1.00 . A A . 68 LYS N 1 1
17 19616 1 1 68 LYS NZ N 20.835 1.173 3.253 1.00 . A A . 68 LYS NZ 1 1
17 19617 1 1 68 LYS O O 18.596 -4.984 -0.568 1.00 . A A . 68 LYS O 1 1
17 19618 1 1 68 LYS OXT O 17.275 -4.454 -2.204 1.00 . A A . 68 LYS OXT 1 1
18 19619 1 1 1 LYS C C -23.697 -20.783 -3.636 1.00 . A A . 1 LYS C 1 1
18 19620 1 1 1 LYS CA C -25.163 -21.093 -3.358 1.00 . A A . 1 LYS CA 1 1
18 19621 1 1 1 LYS CB C -26.005 -19.800 -3.438 1.00 . A A . 1 LYS CB 1 1
18 19622 1 1 1 LYS CD C -26.456 -17.462 -2.610 1.00 . A A . 1 LYS CD 1 1
18 19623 1 1 1 LYS CE C -26.023 -16.354 -1.656 1.00 . A A . 1 LYS CE 1 1
18 19624 1 1 1 LYS CG C -25.588 -18.702 -2.459 1.00 . A A . 1 LYS CG 1 1
18 19625 1 1 1 LYS H1 H -24.919 -21.068 -1.307 1.00 . A A . 1 LYS H1 1 1
18 19626 1 1 1 LYS H2 H -24.695 -22.562 -2.030 1.00 . A A . 1 LYS H2 1 1
18 19627 1 1 1 LYS H3 H -26.265 -21.963 -1.830 1.00 . A A . 1 LYS H3 1 1
18 19628 1 1 1 LYS HA H -25.527 -21.807 -4.081 1.00 . A A . 1 LYS HA 1 1
18 19629 1 1 1 LYS HB2 H -25.919 -19.406 -4.439 1.00 . A A . 1 LYS HB2 1 1
18 19630 1 1 1 LYS HB3 H -27.039 -20.048 -3.255 1.00 . A A . 1 LYS HB3 1 1
18 19631 1 1 1 LYS HD2 H -26.379 -17.098 -3.624 1.00 . A A . 1 LYS HD2 1 1
18 19632 1 1 1 LYS HD3 H -27.481 -17.725 -2.400 1.00 . A A . 1 LYS HD3 1 1
18 19633 1 1 1 LYS HE2 H -26.096 -16.717 -0.642 1.00 . A A . 1 LYS HE2 1 1
18 19634 1 1 1 LYS HE3 H -24.998 -16.087 -1.870 1.00 . A A . 1 LYS HE3 1 1
18 19635 1 1 1 LYS HG2 H -25.688 -19.080 -1.452 1.00 . A A . 1 LYS HG2 1 1
18 19636 1 1 1 LYS HG3 H -24.557 -18.442 -2.645 1.00 . A A . 1 LYS HG3 1 1
18 19637 1 1 1 LYS HZ1 H -26.563 -14.400 -1.135 1.00 . A A . 1 LYS HZ1 1 1
18 19638 1 1 1 LYS HZ2 H -27.861 -15.367 -1.556 1.00 . A A . 1 LYS HZ2 1 1
18 19639 1 1 1 LYS HZ3 H -26.832 -14.769 -2.752 1.00 . A A . 1 LYS HZ3 1 1
18 19640 1 1 1 LYS N N -25.283 -21.705 -2.041 1.00 . A A . 1 LYS N 1 1
18 19641 1 1 1 LYS NZ N -26.871 -15.151 -1.787 1.00 . A A . 1 LYS NZ 1 1
18 19642 1 1 1 LYS O O -22.947 -20.491 -2.701 1.00 . A A . 1 LYS O 1 1
18 19643 1 1 2 PRO C C -21.709 -19.007 -5.267 1.00 . A A . 2 PRO C 1 1
18 19644 1 1 2 PRO CA C -21.882 -20.521 -5.256 1.00 . A A . 2 PRO CA 1 1
18 19645 1 1 2 PRO CB C -21.692 -21.100 -6.675 1.00 . A A . 2 PRO CB 1 1
18 19646 1 1 2 PRO CD C -24.007 -21.307 -6.075 1.00 . A A . 2 PRO CD 1 1
18 19647 1 1 2 PRO CG C -22.941 -21.880 -6.961 1.00 . A A . 2 PRO CG 1 1
18 19648 1 1 2 PRO HA H -21.175 -20.961 -4.570 1.00 . A A . 2 PRO HA 1 1
18 19649 1 1 2 PRO HB2 H -21.563 -20.290 -7.376 1.00 . A A . 2 PRO HB2 1 1
18 19650 1 1 2 PRO HB3 H -20.820 -21.737 -6.691 1.00 . A A . 2 PRO HB3 1 1
18 19651 1 1 2 PRO HD2 H -24.494 -20.475 -6.565 1.00 . A A . 2 PRO HD2 1 1
18 19652 1 1 2 PRO HD3 H -24.721 -22.074 -5.817 1.00 . A A . 2 PRO HD3 1 1
18 19653 1 1 2 PRO HG2 H -23.215 -21.768 -8.000 1.00 . A A . 2 PRO HG2 1 1
18 19654 1 1 2 PRO HG3 H -22.780 -22.923 -6.728 1.00 . A A . 2 PRO HG3 1 1
18 19655 1 1 2 PRO N N -23.246 -20.865 -4.902 1.00 . A A . 2 PRO N 1 1
18 19656 1 1 2 PRO O O -22.151 -18.317 -6.203 1.00 . A A . 2 PRO O 1 1
18 19657 1 1 3 VAL C C -19.454 -16.763 -3.920 1.00 . A A . 3 VAL C 1 1
18 19658 1 1 3 VAL CA C -20.935 -17.082 -4.081 1.00 . A A . 3 VAL CA 1 1
18 19659 1 1 3 VAL CB C -21.813 -16.460 -2.933 1.00 . A A . 3 VAL CB 1 1
18 19660 1 1 3 VAL CG1 C -21.587 -17.149 -1.590 1.00 . A A . 3 VAL CG1 1 1
18 19661 1 1 3 VAL CG2 C -21.568 -14.967 -2.814 1.00 . A A . 3 VAL CG2 1 1
18 19662 1 1 3 VAL H H -20.831 -19.084 -3.498 1.00 . A A . 3 VAL H 1 1
18 19663 1 1 3 VAL HA H -21.249 -16.650 -5.020 1.00 . A A . 3 VAL HA 1 1
18 19664 1 1 3 VAL HB H -22.849 -16.610 -3.200 1.00 . A A . 3 VAL HB 1 1
18 19665 1 1 3 VAL HG11 H -20.551 -17.050 -1.308 1.00 . A A . 3 VAL HG11 1 1
18 19666 1 1 3 VAL HG12 H -21.841 -18.197 -1.672 1.00 . A A . 3 VAL HG12 1 1
18 19667 1 1 3 VAL HG13 H -22.209 -16.686 -0.838 1.00 . A A . 3 VAL HG13 1 1
18 19668 1 1 3 VAL HG21 H -20.527 -14.796 -2.582 1.00 . A A . 3 VAL HG21 1 1
18 19669 1 1 3 VAL HG22 H -22.187 -14.563 -2.027 1.00 . A A . 3 VAL HG22 1 1
18 19670 1 1 3 VAL HG23 H -21.809 -14.482 -3.748 1.00 . A A . 3 VAL HG23 1 1
18 19671 1 1 3 VAL N N -21.140 -18.491 -4.217 1.00 . A A . 3 VAL N 1 1
18 19672 1 1 3 VAL O O -18.826 -17.087 -2.900 1.00 . A A . 3 VAL O 1 1
18 19673 1 1 4 SER C C -17.267 -14.501 -4.235 1.00 . A A . 4 SER C 1 1
18 19674 1 1 4 SER CA C -17.511 -15.829 -4.940 1.00 . A A . 4 SER CA 1 1
18 19675 1 1 4 SER CB C -17.002 -15.787 -6.373 1.00 . A A . 4 SER CB 1 1
18 19676 1 1 4 SER H H -19.449 -15.927 -5.704 1.00 . A A . 4 SER H 1 1
18 19677 1 1 4 SER HA H -16.982 -16.607 -4.412 1.00 . A A . 4 SER HA 1 1
18 19678 1 1 4 SER HB2 H -17.532 -15.014 -6.909 1.00 . A A . 4 SER HB2 1 1
18 19679 1 1 4 SER HB3 H -15.945 -15.568 -6.375 1.00 . A A . 4 SER HB3 1 1
18 19680 1 1 4 SER HG H -16.690 -17.690 -6.568 1.00 . A A . 4 SER HG 1 1
18 19681 1 1 4 SER N N -18.899 -16.163 -4.928 1.00 . A A . 4 SER N 1 1
18 19682 1 1 4 SER O O -17.306 -13.438 -4.856 1.00 . A A . 4 SER O 1 1
18 19683 1 1 4 SER OG O -17.229 -17.032 -7.027 1.00 . A A . 4 SER OG 1 1
18 19684 1 1 5 LEU C C -15.864 -13.837 -0.986 1.00 . A A . 5 LEU C 1 1
18 19685 1 1 5 LEU CA C -16.817 -13.431 -2.089 1.00 . A A . 5 LEU CA 1 1
18 19686 1 1 5 LEU CB C -18.106 -12.830 -1.469 1.00 . A A . 5 LEU CB 1 1
18 19687 1 1 5 LEU CD1 C -20.338 -11.700 -1.652 1.00 . A A . 5 LEU CD1 1 1
18 19688 1 1 5 LEU CD2 C -18.486 -10.990 -3.149 1.00 . A A . 5 LEU CD2 1 1
18 19689 1 1 5 LEU CG C -19.116 -12.169 -2.423 1.00 . A A . 5 LEU CG 1 1
18 19690 1 1 5 LEU H H -17.139 -15.456 -2.497 1.00 . A A . 5 LEU H 1 1
18 19691 1 1 5 LEU HA H -16.337 -12.683 -2.704 1.00 . A A . 5 LEU HA 1 1
18 19692 1 1 5 LEU HB2 H -18.625 -13.633 -0.967 1.00 . A A . 5 LEU HB2 1 1
18 19693 1 1 5 LEU HB3 H -17.816 -12.101 -0.729 1.00 . A A . 5 LEU HB3 1 1
18 19694 1 1 5 LEU HD11 H -20.041 -10.983 -0.902 1.00 . A A . 5 LEU HD11 1 1
18 19695 1 1 5 LEU HD12 H -20.808 -12.547 -1.173 1.00 . A A . 5 LEU HD12 1 1
18 19696 1 1 5 LEU HD13 H -21.039 -11.239 -2.332 1.00 . A A . 5 LEU HD13 1 1
18 19697 1 1 5 LEU HD21 H -18.142 -10.261 -2.432 1.00 . A A . 5 LEU HD21 1 1
18 19698 1 1 5 LEU HD22 H -19.220 -10.538 -3.797 1.00 . A A . 5 LEU HD22 1 1
18 19699 1 1 5 LEU HD23 H -17.653 -11.335 -3.745 1.00 . A A . 5 LEU HD23 1 1
18 19700 1 1 5 LEU HG H -19.435 -12.896 -3.156 1.00 . A A . 5 LEU HG 1 1
18 19701 1 1 5 LEU N N -17.090 -14.578 -2.929 1.00 . A A . 5 LEU N 1 1
18 19702 1 1 5 LEU O O -16.272 -14.453 0.007 1.00 . A A . 5 LEU O 1 1
18 19703 1 1 6 SER C C -12.321 -13.097 -0.590 1.00 . A A . 6 SER C 1 1
18 19704 1 1 6 SER CA C -13.581 -13.856 -0.218 1.00 . A A . 6 SER CA 1 1
18 19705 1 1 6 SER CB C -13.303 -15.373 -0.191 1.00 . A A . 6 SER CB 1 1
18 19706 1 1 6 SER H H -14.331 -13.115 -2.019 1.00 . A A . 6 SER H 1 1
18 19707 1 1 6 SER HA H -13.921 -13.537 0.756 1.00 . A A . 6 SER HA 1 1
18 19708 1 1 6 SER HB2 H -14.224 -15.899 0.012 1.00 . A A . 6 SER HB2 1 1
18 19709 1 1 6 SER HB3 H -12.923 -15.683 -1.154 1.00 . A A . 6 SER HB3 1 1
18 19710 1 1 6 SER HG H -12.805 -15.679 1.665 1.00 . A A . 6 SER HG 1 1
18 19711 1 1 6 SER N N -14.605 -13.552 -1.183 1.00 . A A . 6 SER N 1 1
18 19712 1 1 6 SER O O -12.082 -12.824 -1.775 1.00 . A A . 6 SER O 1 1
18 19713 1 1 6 SER OG O -12.351 -15.719 0.811 1.00 . A A . 6 SER OG 1 1
18 19714 1 1 7 TYR C C -9.166 -12.701 0.901 1.00 . A A . 7 TYR C 1 1
18 19715 1 1 7 TYR CA C -10.294 -12.060 0.140 1.00 . A A . 7 TYR CA 1 1
18 19716 1 1 7 TYR CB C -10.382 -10.527 0.372 1.00 . A A . 7 TYR CB 1 1
18 19717 1 1 7 TYR CD1 C -12.094 -9.962 2.147 1.00 . A A . 7 TYR CD1 1 1
18 19718 1 1 7 TYR CD2 C -9.789 -9.756 2.714 1.00 . A A . 7 TYR CD2 1 1
18 19719 1 1 7 TYR CE1 C -12.447 -9.541 3.412 1.00 . A A . 7 TYR CE1 1 1
18 19720 1 1 7 TYR CE2 C -10.135 -9.329 3.981 1.00 . A A . 7 TYR CE2 1 1
18 19721 1 1 7 TYR CG C -10.763 -10.081 1.774 1.00 . A A . 7 TYR CG 1 1
18 19722 1 1 7 TYR CZ C -11.464 -9.225 4.324 1.00 . A A . 7 TYR CZ 1 1
18 19723 1 1 7 TYR H H -11.786 -12.960 1.317 1.00 . A A . 7 TYR H 1 1
18 19724 1 1 7 TYR HA H -10.068 -12.237 -0.899 1.00 . A A . 7 TYR HA 1 1
18 19725 1 1 7 TYR HB2 H -9.422 -10.087 0.153 1.00 . A A . 7 TYR HB2 1 1
18 19726 1 1 7 TYR HB3 H -11.110 -10.123 -0.317 1.00 . A A . 7 TYR HB3 1 1
18 19727 1 1 7 TYR HD1 H -12.860 -10.213 1.427 1.00 . A A . 7 TYR HD1 1 1
18 19728 1 1 7 TYR HD2 H -8.747 -9.840 2.441 1.00 . A A . 7 TYR HD2 1 1
18 19729 1 1 7 TYR HE1 H -13.490 -9.457 3.682 1.00 . A A . 7 TYR HE1 1 1
18 19730 1 1 7 TYR HE2 H -9.367 -9.083 4.699 1.00 . A A . 7 TYR HE2 1 1
18 19731 1 1 7 TYR HH H -12.507 -9.384 5.908 1.00 . A A . 7 TYR HH 1 1
18 19732 1 1 7 TYR N N -11.534 -12.740 0.394 1.00 . A A . 7 TYR N 1 1
18 19733 1 1 7 TYR O O -9.277 -12.982 2.101 1.00 . A A . 7 TYR O 1 1
18 19734 1 1 7 TYR OH O -11.817 -8.791 5.583 1.00 . A A . 7 TYR OH 1 1
18 19735 1 1 8 ARG C C -5.819 -12.630 0.988 1.00 . A A . 8 ARG C 1 1
18 19736 1 1 8 ARG CA C -6.924 -13.608 0.738 1.00 . A A . 8 ARG CA 1 1
18 19737 1 1 8 ARG CB C -6.427 -14.770 -0.167 1.00 . A A . 8 ARG CB 1 1
18 19738 1 1 8 ARG CD C -7.542 -14.389 -2.408 1.00 . A A . 8 ARG CD 1 1
18 19739 1 1 8 ARG CG C -6.217 -14.417 -1.649 1.00 . A A . 8 ARG CG 1 1
18 19740 1 1 8 ARG CZ C -8.289 -14.223 -4.757 1.00 . A A . 8 ARG CZ 1 1
18 19741 1 1 8 ARG H H -8.081 -12.618 -0.729 1.00 . A A . 8 ARG H 1 1
18 19742 1 1 8 ARG HA H -7.216 -14.012 1.690 1.00 . A A . 8 ARG HA 1 1
18 19743 1 1 8 ARG HB2 H -5.482 -15.116 0.222 1.00 . A A . 8 ARG HB2 1 1
18 19744 1 1 8 ARG HB3 H -7.141 -15.577 -0.113 1.00 . A A . 8 ARG HB3 1 1
18 19745 1 1 8 ARG HD2 H -7.919 -15.400 -2.441 1.00 . A A . 8 ARG HD2 1 1
18 19746 1 1 8 ARG HD3 H -8.259 -13.774 -1.887 1.00 . A A . 8 ARG HD3 1 1
18 19747 1 1 8 ARG HE H -6.658 -13.321 -3.970 1.00 . A A . 8 ARG HE 1 1
18 19748 1 1 8 ARG HG2 H -5.754 -13.443 -1.717 1.00 . A A . 8 ARG HG2 1 1
18 19749 1 1 8 ARG HG3 H -5.570 -15.157 -2.093 1.00 . A A . 8 ARG HG3 1 1
18 19750 1 1 8 ARG HH11 H -9.417 -15.518 -3.625 1.00 . A A . 8 ARG HH11 1 1
18 19751 1 1 8 ARG HH12 H -9.959 -15.317 -5.229 1.00 . A A . 8 ARG HH12 1 1
18 19752 1 1 8 ARG HH21 H -7.407 -13.051 -6.187 1.00 . A A . 8 ARG HH21 1 1
18 19753 1 1 8 ARG HH22 H -8.786 -13.870 -6.720 1.00 . A A . 8 ARG HH22 1 1
18 19754 1 1 8 ARG N N -8.095 -12.939 0.198 1.00 . A A . 8 ARG N 1 1
18 19755 1 1 8 ARG NE N -7.416 -13.924 -3.787 1.00 . A A . 8 ARG NE 1 1
18 19756 1 1 8 ARG NH1 N -9.289 -15.079 -4.518 1.00 . A A . 8 ARG NH1 1 1
18 19757 1 1 8 ARG NH2 N -8.153 -13.687 -5.963 1.00 . A A . 8 ARG NH2 1 1
18 19758 1 1 8 ARG O O -4.836 -12.928 1.667 1.00 . A A . 8 ARG O 1 1
18 19759 1 1 9 CYS C C -5.630 -9.378 1.491 1.00 . A A . 9 CYS C 1 1
18 19760 1 1 9 CYS CA C -5.024 -10.443 0.605 1.00 . A A . 9 CYS CA 1 1
18 19761 1 1 9 CYS CB C -4.671 -9.847 -0.773 1.00 . A A . 9 CYS CB 1 1
18 19762 1 1 9 CYS H H -6.807 -11.313 -0.050 1.00 . A A . 9 CYS H 1 1
18 19763 1 1 9 CYS HA H -4.130 -10.835 1.067 1.00 . A A . 9 CYS HA 1 1
18 19764 1 1 9 CYS HB2 H -5.552 -9.381 -1.187 1.00 . A A . 9 CYS HB2 1 1
18 19765 1 1 9 CYS HB3 H -3.910 -9.092 -0.636 1.00 . A A . 9 CYS HB3 1 1
18 19766 1 1 9 CYS N N -5.984 -11.478 0.455 1.00 . A A . 9 CYS N 1 1
18 19767 1 1 9 CYS O O -6.825 -9.096 1.380 1.00 . A A . 9 CYS O 1 1
18 19768 1 1 9 CYS SG S -4.053 -11.053 -2.024 1.00 . A A . 9 CYS SG 1 1
18 19769 1 1 10 PRO C C -5.923 -6.550 2.546 1.00 . A A . 10 PRO C 1 1
18 19770 1 1 10 PRO CA C -5.275 -7.704 3.309 1.00 . A A . 10 PRO CA 1 1
18 19771 1 1 10 PRO CB C -3.975 -7.236 3.954 1.00 . A A . 10 PRO CB 1 1
18 19772 1 1 10 PRO CD C -3.445 -9.212 2.714 1.00 . A A . 10 PRO CD 1 1
18 19773 1 1 10 PRO CG C -3.098 -8.436 3.950 1.00 . A A . 10 PRO CG 1 1
18 19774 1 1 10 PRO HA H -5.962 -8.052 4.065 1.00 . A A . 10 PRO HA 1 1
18 19775 1 1 10 PRO HB2 H -3.553 -6.424 3.380 1.00 . A A . 10 PRO HB2 1 1
18 19776 1 1 10 PRO HB3 H -4.178 -6.907 4.960 1.00 . A A . 10 PRO HB3 1 1
18 19777 1 1 10 PRO HD2 H -2.780 -8.964 1.901 1.00 . A A . 10 PRO HD2 1 1
18 19778 1 1 10 PRO HD3 H -3.402 -10.271 2.924 1.00 . A A . 10 PRO HD3 1 1
18 19779 1 1 10 PRO HG2 H -2.061 -8.133 3.920 1.00 . A A . 10 PRO HG2 1 1
18 19780 1 1 10 PRO HG3 H -3.288 -9.030 4.830 1.00 . A A . 10 PRO HG3 1 1
18 19781 1 1 10 PRO N N -4.829 -8.797 2.415 1.00 . A A . 10 PRO N 1 1
18 19782 1 1 10 PRO O O -6.812 -5.874 3.052 1.00 . A A . 10 PRO O 1 1
18 19783 1 1 11 CYS C C -6.378 -5.976 -0.824 1.00 . A A . 11 CYS C 1 1
18 19784 1 1 11 CYS CA C -6.008 -5.344 0.480 1.00 . A A . 11 CYS CA 1 1
18 19785 1 1 11 CYS CB C -5.021 -4.202 0.241 1.00 . A A . 11 CYS CB 1 1
18 19786 1 1 11 CYS H H -4.737 -6.901 1.015 1.00 . A A . 11 CYS H 1 1
18 19787 1 1 11 CYS HA H -6.894 -4.946 0.952 1.00 . A A . 11 CYS HA 1 1
18 19788 1 1 11 CYS HB2 H -4.096 -4.612 -0.136 1.00 . A A . 11 CYS HB2 1 1
18 19789 1 1 11 CYS HB3 H -5.440 -3.534 -0.498 1.00 . A A . 11 CYS HB3 1 1
18 19790 1 1 11 CYS N N -5.466 -6.340 1.346 1.00 . A A . 11 CYS N 1 1
18 19791 1 1 11 CYS O O -5.511 -6.452 -1.552 1.00 . A A . 11 CYS O 1 1
18 19792 1 1 11 CYS SG S -4.618 -3.217 1.719 1.00 . A A . 11 CYS SG 1 1
18 19793 1 1 12 ARG C C -8.203 -5.394 -3.337 1.00 . A A . 12 ARG C 1 1
18 19794 1 1 12 ARG CA C -8.125 -6.552 -2.361 1.00 . A A . 12 ARG CA 1 1
18 19795 1 1 12 ARG CB C -9.498 -7.202 -2.199 1.00 . A A . 12 ARG CB 1 1
18 19796 1 1 12 ARG CD C -11.414 -8.407 -3.234 1.00 . A A . 12 ARG CD 1 1
18 19797 1 1 12 ARG CG C -10.044 -7.830 -3.473 1.00 . A A . 12 ARG CG 1 1
18 19798 1 1 12 ARG CZ C -13.129 -9.699 -4.448 1.00 . A A . 12 ARG CZ 1 1
18 19799 1 1 12 ARG H H -8.293 -5.759 -0.403 1.00 . A A . 12 ARG H 1 1
18 19800 1 1 12 ARG HA H -7.415 -7.279 -2.725 1.00 . A A . 12 ARG HA 1 1
18 19801 1 1 12 ARG HB2 H -9.432 -7.973 -1.445 1.00 . A A . 12 ARG HB2 1 1
18 19802 1 1 12 ARG HB3 H -10.197 -6.448 -1.867 1.00 . A A . 12 ARG HB3 1 1
18 19803 1 1 12 ARG HD2 H -11.359 -9.127 -2.431 1.00 . A A . 12 ARG HD2 1 1
18 19804 1 1 12 ARG HD3 H -12.065 -7.596 -2.946 1.00 . A A . 12 ARG HD3 1 1
18 19805 1 1 12 ARG HE H -11.418 -8.997 -5.235 1.00 . A A . 12 ARG HE 1 1
18 19806 1 1 12 ARG HG2 H -10.113 -7.071 -4.237 1.00 . A A . 12 ARG HG2 1 1
18 19807 1 1 12 ARG HG3 H -9.378 -8.615 -3.798 1.00 . A A . 12 ARG HG3 1 1
18 19808 1 1 12 ARG HH11 H -13.575 -9.314 -2.507 1.00 . A A . 12 ARG HH11 1 1
18 19809 1 1 12 ARG HH12 H -14.755 -10.228 -3.299 1.00 . A A . 12 ARG HH12 1 1
18 19810 1 1 12 ARG HH21 H -12.983 -10.210 -6.403 1.00 . A A . 12 ARG HH21 1 1
18 19811 1 1 12 ARG HH22 H -14.413 -10.763 -5.638 1.00 . A A . 12 ARG HH22 1 1
18 19812 1 1 12 ARG N N -7.651 -6.044 -1.092 1.00 . A A . 12 ARG N 1 1
18 19813 1 1 12 ARG NE N -11.967 -9.056 -4.421 1.00 . A A . 12 ARG NE 1 1
18 19814 1 1 12 ARG NH1 N -13.873 -9.756 -3.359 1.00 . A A . 12 ARG NH1 1 1
18 19815 1 1 12 ARG NH2 N -13.544 -10.266 -5.570 1.00 . A A . 12 ARG NH2 1 1
18 19816 1 1 12 ARG O O -8.120 -5.567 -4.551 1.00 . A A . 12 ARG O 1 1
18 19817 1 1 13 PHE C C -7.108 -2.278 -3.452 1.00 . A A . 13 PHE C 1 1
18 19818 1 1 13 PHE CA C -8.421 -3.014 -3.571 1.00 . A A . 13 PHE CA 1 1
18 19819 1 1 13 PHE CB C -9.580 -2.132 -3.101 1.00 . A A . 13 PHE CB 1 1
18 19820 1 1 13 PHE CD1 C -11.617 -2.863 -4.371 1.00 . A A . 13 PHE CD1 1 1
18 19821 1 1 13 PHE CD2 C -11.475 -3.407 -2.057 1.00 . A A . 13 PHE CD2 1 1
18 19822 1 1 13 PHE CE1 C -12.843 -3.491 -4.443 1.00 . A A . 13 PHE CE1 1 1
18 19823 1 1 13 PHE CE2 C -12.699 -4.035 -2.126 1.00 . A A . 13 PHE CE2 1 1
18 19824 1 1 13 PHE CG C -10.919 -2.813 -3.178 1.00 . A A . 13 PHE CG 1 1
18 19825 1 1 13 PHE CZ C -13.385 -4.079 -3.320 1.00 . A A . 13 PHE CZ 1 1
18 19826 1 1 13 PHE H H -8.393 -4.144 -1.815 1.00 . A A . 13 PHE H 1 1
18 19827 1 1 13 PHE HA H -8.581 -3.292 -4.603 1.00 . A A . 13 PHE HA 1 1
18 19828 1 1 13 PHE HB2 H -9.413 -1.836 -2.075 1.00 . A A . 13 PHE HB2 1 1
18 19829 1 1 13 PHE HB3 H -9.622 -1.249 -3.720 1.00 . A A . 13 PHE HB3 1 1
18 19830 1 1 13 PHE HD1 H -11.194 -2.404 -5.252 1.00 . A A . 13 PHE HD1 1 1
18 19831 1 1 13 PHE HD2 H -10.939 -3.372 -1.120 1.00 . A A . 13 PHE HD2 1 1
18 19832 1 1 13 PHE HE1 H -13.380 -3.524 -5.378 1.00 . A A . 13 PHE HE1 1 1
18 19833 1 1 13 PHE HE2 H -13.118 -4.494 -1.243 1.00 . A A . 13 PHE HE2 1 1
18 19834 1 1 13 PHE HZ H -14.343 -4.572 -3.377 1.00 . A A . 13 PHE HZ 1 1
18 19835 1 1 13 PHE N N -8.350 -4.214 -2.790 1.00 . A A . 13 PHE N 1 1
18 19836 1 1 13 PHE O O -6.460 -2.326 -2.405 1.00 . A A . 13 PHE O 1 1
18 19837 1 1 14 PHE C C -5.618 0.393 -5.289 1.00 . A A . 14 PHE C 1 1
18 19838 1 1 14 PHE CA C -5.467 -0.923 -4.573 1.00 . A A . 14 PHE CA 1 1
18 19839 1 1 14 PHE CB C -4.402 -1.736 -5.286 1.00 . A A . 14 PHE CB 1 1
18 19840 1 1 14 PHE CD1 C -3.185 -2.828 -3.446 1.00 . A A . 14 PHE CD1 1 1
18 19841 1 1 14 PHE CD2 C -4.300 -4.217 -5.009 1.00 . A A . 14 PHE CD2 1 1
18 19842 1 1 14 PHE CE1 C -2.742 -3.922 -2.770 1.00 . A A . 14 PHE CE1 1 1
18 19843 1 1 14 PHE CE2 C -3.858 -5.333 -4.335 1.00 . A A . 14 PHE CE2 1 1
18 19844 1 1 14 PHE CG C -3.960 -2.954 -4.566 1.00 . A A . 14 PHE CG 1 1
18 19845 1 1 14 PHE CZ C -3.072 -5.186 -3.210 1.00 . A A . 14 PHE CZ 1 1
18 19846 1 1 14 PHE H H -7.281 -1.623 -5.305 1.00 . A A . 14 PHE H 1 1
18 19847 1 1 14 PHE HA H -5.130 -0.750 -3.561 1.00 . A A . 14 PHE HA 1 1
18 19848 1 1 14 PHE HB2 H -4.777 -2.045 -6.251 1.00 . A A . 14 PHE HB2 1 1
18 19849 1 1 14 PHE HB3 H -3.539 -1.104 -5.432 1.00 . A A . 14 PHE HB3 1 1
18 19850 1 1 14 PHE HD1 H -2.933 -1.837 -3.094 1.00 . A A . 14 PHE HD1 1 1
18 19851 1 1 14 PHE HD2 H -4.910 -4.326 -5.892 1.00 . A A . 14 PHE HD2 1 1
18 19852 1 1 14 PHE HE1 H -2.128 -3.756 -1.901 1.00 . A A . 14 PHE HE1 1 1
18 19853 1 1 14 PHE HE2 H -4.126 -6.318 -4.686 1.00 . A A . 14 PHE HE2 1 1
18 19854 1 1 14 PHE HZ H -2.722 -6.058 -2.677 1.00 . A A . 14 PHE HZ 1 1
18 19855 1 1 14 PHE N N -6.712 -1.638 -4.514 1.00 . A A . 14 PHE N 1 1
18 19856 1 1 14 PHE O O -6.278 0.478 -6.331 1.00 . A A . 14 PHE O 1 1
18 19857 1 1 15 GLU C C -3.651 2.934 -6.016 1.00 . A A . 15 GLU C 1 1
18 19858 1 1 15 GLU CA C -4.985 2.703 -5.307 1.00 . A A . 15 GLU CA 1 1
18 19859 1 1 15 GLU CB C -5.194 3.742 -4.200 1.00 . A A . 15 GLU CB 1 1
18 19860 1 1 15 GLU CD C -6.247 5.387 -5.729 1.00 . A A . 15 GLU CD 1 1
18 19861 1 1 15 GLU CG C -5.209 5.170 -4.690 1.00 . A A . 15 GLU CG 1 1
18 19862 1 1 15 GLU H H -4.523 1.263 -3.894 1.00 . A A . 15 GLU H 1 1
18 19863 1 1 15 GLU HA H -5.791 2.782 -6.019 1.00 . A A . 15 GLU HA 1 1
18 19864 1 1 15 GLU HB2 H -6.132 3.541 -3.705 1.00 . A A . 15 GLU HB2 1 1
18 19865 1 1 15 GLU HB3 H -4.394 3.640 -3.479 1.00 . A A . 15 GLU HB3 1 1
18 19866 1 1 15 GLU HG2 H -5.407 5.831 -3.859 1.00 . A A . 15 GLU HG2 1 1
18 19867 1 1 15 GLU HG3 H -4.244 5.407 -5.115 1.00 . A A . 15 GLU HG3 1 1
18 19868 1 1 15 GLU N N -5.001 1.397 -4.746 1.00 . A A . 15 GLU N 1 1
18 19869 1 1 15 GLU O O -2.584 2.678 -5.458 1.00 . A A . 15 GLU O 1 1
18 19870 1 1 15 GLU OE1 O -5.950 5.171 -6.920 1.00 . A A . 15 GLU OE1 1 1
18 19871 1 1 15 GLU OE2 O -7.376 5.771 -5.378 1.00 . A A . 15 GLU OE2 1 1
18 19872 1 1 16 SER C C -2.319 5.164 -8.158 1.00 . A A . 16 SER C 1 1
18 19873 1 1 16 SER CA C -2.535 3.656 -8.020 1.00 . A A . 16 SER CA 1 1
18 19874 1 1 16 SER CB C -2.688 3.019 -9.407 1.00 . A A . 16 SER CB 1 1
18 19875 1 1 16 SER H H -4.608 3.589 -7.614 1.00 . A A . 16 SER H 1 1
18 19876 1 1 16 SER HA H -1.687 3.212 -7.518 1.00 . A A . 16 SER HA 1 1
18 19877 1 1 16 SER HB2 H -3.454 3.535 -9.966 1.00 . A A . 16 SER HB2 1 1
18 19878 1 1 16 SER HB3 H -1.743 3.095 -9.925 1.00 . A A . 16 SER HB3 1 1
18 19879 1 1 16 SER HG H -2.248 1.111 -9.465 1.00 . A A . 16 SER HG 1 1
18 19880 1 1 16 SER N N -3.721 3.406 -7.234 1.00 . A A . 16 SER N 1 1
18 19881 1 1 16 SER O O -1.325 5.615 -8.718 1.00 . A A . 16 SER O 1 1
18 19882 1 1 16 SER OG O -3.039 1.636 -9.297 1.00 . A A . 16 SER OG 1 1
18 19883 1 1 17 HIS C C -2.468 8.003 -6.523 1.00 . A A . 17 HIS C 1 1
18 19884 1 1 17 HIS CA C -3.200 7.410 -7.722 1.00 . A A . 17 HIS CA 1 1
18 19885 1 1 17 HIS CB C -4.618 8.024 -7.807 1.00 . A A . 17 HIS CB 1 1
18 19886 1 1 17 HIS CD2 C -5.132 7.041 -10.151 1.00 . A A . 17 HIS CD2 1 1
18 19887 1 1 17 HIS CE1 C -7.301 6.871 -9.956 1.00 . A A . 17 HIS CE1 1 1
18 19888 1 1 17 HIS CG C -5.466 7.493 -8.926 1.00 . A A . 17 HIS CG 1 1
18 19889 1 1 17 HIS H H -4.029 5.528 -7.167 1.00 . A A . 17 HIS H 1 1
18 19890 1 1 17 HIS HA H -2.659 7.660 -8.622 1.00 . A A . 17 HIS HA 1 1
18 19891 1 1 17 HIS HB2 H -5.139 7.820 -6.885 1.00 . A A . 17 HIS HB2 1 1
18 19892 1 1 17 HIS HB3 H -4.527 9.094 -7.928 1.00 . A A . 17 HIS HB3 1 1
18 19893 1 1 17 HIS HD1 H -7.387 7.609 -8.067 1.00 . A A . 17 HIS HD1 1 1
18 19894 1 1 17 HIS HD2 H -4.132 6.979 -10.554 1.00 . A A . 17 HIS HD2 1 1
18 19895 1 1 17 HIS HE1 H -8.340 6.669 -10.166 1.00 . A A . 17 HIS HE1 1 1
18 19896 1 1 17 HIS HE2 H -6.295 5.908 -11.408 1.00 . A A . 17 HIS HE2 1 1
18 19897 1 1 17 HIS N N -3.262 5.944 -7.626 1.00 . A A . 17 HIS N 1 1
18 19898 1 1 17 HIS ND1 N -6.831 7.372 -8.842 1.00 . A A . 17 HIS ND1 1 1
18 19899 1 1 17 HIS NE2 N -6.290 6.659 -10.774 1.00 . A A . 17 HIS NE2 1 1
18 19900 1 1 17 HIS O O -2.452 9.230 -6.334 1.00 . A A . 17 HIS O 1 1
18 19901 1 1 18 VAL C C 0.139 8.301 -4.905 1.00 . A A . 18 VAL C 1 1
18 19902 1 1 18 VAL CA C -1.140 7.546 -4.542 1.00 . A A . 18 VAL CA 1 1
18 19903 1 1 18 VAL CB C -0.770 6.323 -3.673 1.00 . A A . 18 VAL CB 1 1
18 19904 1 1 18 VAL CG1 C -0.069 6.755 -2.409 1.00 . A A . 18 VAL CG1 1 1
18 19905 1 1 18 VAL CG2 C -1.998 5.507 -3.342 1.00 . A A . 18 VAL CG2 1 1
18 19906 1 1 18 VAL H H -1.886 6.186 -5.932 1.00 . A A . 18 VAL H 1 1
18 19907 1 1 18 VAL HA H -1.788 8.188 -3.966 1.00 . A A . 18 VAL HA 1 1
18 19908 1 1 18 VAL HB H -0.091 5.703 -4.240 1.00 . A A . 18 VAL HB 1 1
18 19909 1 1 18 VAL HG11 H 0.806 7.335 -2.655 1.00 . A A . 18 VAL HG11 1 1
18 19910 1 1 18 VAL HG12 H 0.216 5.886 -1.835 1.00 . A A . 18 VAL HG12 1 1
18 19911 1 1 18 VAL HG13 H -0.745 7.360 -1.822 1.00 . A A . 18 VAL HG13 1 1
18 19912 1 1 18 VAL HG21 H -2.716 6.118 -2.815 1.00 . A A . 18 VAL HG21 1 1
18 19913 1 1 18 VAL HG22 H -1.718 4.668 -2.723 1.00 . A A . 18 VAL HG22 1 1
18 19914 1 1 18 VAL HG23 H -2.437 5.141 -4.257 1.00 . A A . 18 VAL HG23 1 1
18 19915 1 1 18 VAL N N -1.861 7.142 -5.728 1.00 . A A . 18 VAL N 1 1
18 19916 1 1 18 VAL O O 0.928 7.848 -5.746 1.00 . A A . 18 VAL O 1 1
18 19917 1 1 19 ALA C C 2.291 10.250 -3.191 1.00 . A A . 19 ALA C 1 1
18 19918 1 1 19 ALA CA C 1.507 10.244 -4.483 1.00 . A A . 19 ALA CA 1 1
18 19919 1 1 19 ALA CB C 1.127 11.664 -4.852 1.00 . A A . 19 ALA CB 1 1
18 19920 1 1 19 ALA H H -0.372 9.767 -3.678 1.00 . A A . 19 ALA H 1 1
18 19921 1 1 19 ALA HA H 2.098 9.815 -5.279 1.00 . A A . 19 ALA HA 1 1
18 19922 1 1 19 ALA HB1 H 0.530 11.664 -5.751 1.00 . A A . 19 ALA HB1 1 1
18 19923 1 1 19 ALA HB2 H 2.023 12.247 -5.001 1.00 . A A . 19 ALA HB2 1 1
18 19924 1 1 19 ALA HB3 H 0.565 12.087 -4.031 1.00 . A A . 19 ALA HB3 1 1
18 19925 1 1 19 ALA N N 0.319 9.443 -4.296 1.00 . A A . 19 ALA N 1 1
18 19926 1 1 19 ALA O O 1.709 10.491 -2.129 1.00 . A A . 19 ALA O 1 1
18 19927 1 1 20 ARG C C 4.391 11.242 -1.273 1.00 . A A . 20 ARG C 1 1
18 19928 1 1 20 ARG CA C 4.452 9.942 -2.069 1.00 . A A . 20 ARG CA 1 1
18 19929 1 1 20 ARG CB C 5.901 9.610 -2.443 1.00 . A A . 20 ARG CB 1 1
18 19930 1 1 20 ARG CD C 8.268 9.273 -1.732 1.00 . A A . 20 ARG CD 1 1
18 19931 1 1 20 ARG CG C 6.861 9.541 -1.261 1.00 . A A . 20 ARG CG 1 1
18 19932 1 1 20 ARG CZ C 10.526 8.948 -0.766 1.00 . A A . 20 ARG CZ 1 1
18 19933 1 1 20 ARG H H 4.002 9.879 -4.157 1.00 . A A . 20 ARG H 1 1
18 19934 1 1 20 ARG HA H 4.061 9.151 -1.446 1.00 . A A . 20 ARG HA 1 1
18 19935 1 1 20 ARG HB2 H 5.906 8.640 -2.915 1.00 . A A . 20 ARG HB2 1 1
18 19936 1 1 20 ARG HB3 H 6.285 10.323 -3.151 1.00 . A A . 20 ARG HB3 1 1
18 19937 1 1 20 ARG HD2 H 8.282 8.307 -2.214 1.00 . A A . 20 ARG HD2 1 1
18 19938 1 1 20 ARG HD3 H 8.552 10.042 -2.433 1.00 . A A . 20 ARG HD3 1 1
18 19939 1 1 20 ARG HE H 8.862 9.470 0.254 1.00 . A A . 20 ARG HE 1 1
18 19940 1 1 20 ARG HG2 H 6.839 10.465 -0.706 1.00 . A A . 20 ARG HG2 1 1
18 19941 1 1 20 ARG HG3 H 6.552 8.734 -0.612 1.00 . A A . 20 ARG HG3 1 1
18 19942 1 1 20 ARG HH11 H 10.458 8.689 -2.798 1.00 . A A . 20 ARG HH11 1 1
18 19943 1 1 20 ARG HH12 H 12.000 8.456 -2.130 1.00 . A A . 20 ARG HH12 1 1
18 19944 1 1 20 ARG HH21 H 10.933 9.143 1.214 1.00 . A A . 20 ARG HH21 1 1
18 19945 1 1 20 ARG HH22 H 12.284 8.685 0.261 1.00 . A A . 20 ARG HH22 1 1
18 19946 1 1 20 ARG N N 3.595 10.009 -3.271 1.00 . A A . 20 ARG N 1 1
18 19947 1 1 20 ARG NE N 9.230 9.250 -0.633 1.00 . A A . 20 ARG NE 1 1
18 19948 1 1 20 ARG NH1 N 11.032 8.674 -1.972 1.00 . A A . 20 ARG NH1 1 1
18 19949 1 1 20 ARG NH2 N 11.309 8.928 0.307 1.00 . A A . 20 ARG NH2 1 1
18 19950 1 1 20 ARG O O 4.440 11.229 -0.045 1.00 . A A . 20 ARG O 1 1
18 19951 1 1 21 ALA C C 2.966 13.786 -0.415 1.00 . A A . 21 ALA C 1 1
18 19952 1 1 21 ALA CA C 4.142 13.672 -1.389 1.00 . A A . 21 ALA CA 1 1
18 19953 1 1 21 ALA CB C 4.015 14.725 -2.480 1.00 . A A . 21 ALA CB 1 1
18 19954 1 1 21 ALA H H 4.216 12.265 -2.965 1.00 . A A . 21 ALA H 1 1
18 19955 1 1 21 ALA HA H 5.058 13.864 -0.850 1.00 . A A . 21 ALA HA 1 1
18 19956 1 1 21 ALA HB1 H 4.009 15.707 -2.032 1.00 . A A . 21 ALA HB1 1 1
18 19957 1 1 21 ALA HB2 H 3.094 14.571 -3.024 1.00 . A A . 21 ALA HB2 1 1
18 19958 1 1 21 ALA HB3 H 4.849 14.645 -3.161 1.00 . A A . 21 ALA HB3 1 1
18 19959 1 1 21 ALA N N 4.239 12.346 -1.985 1.00 . A A . 21 ALA N 1 1
18 19960 1 1 21 ALA O O 3.005 14.579 0.527 1.00 . A A . 21 ALA O 1 1
18 19961 1 1 22 ASN C C 0.783 11.943 1.254 1.00 . A A . 22 ASN C 1 1
18 19962 1 1 22 ASN CA C 0.745 13.073 0.219 1.00 . A A . 22 ASN CA 1 1
18 19963 1 1 22 ASN CB C -0.539 12.962 -0.630 1.00 . A A . 22 ASN CB 1 1
18 19964 1 1 22 ASN CG C -1.782 13.578 0.024 1.00 . A A . 22 ASN CG 1 1
18 19965 1 1 22 ASN H H 1.958 12.328 -1.356 1.00 . A A . 22 ASN H 1 1
18 19966 1 1 22 ASN HA H 0.758 14.025 0.727 1.00 . A A . 22 ASN HA 1 1
18 19967 1 1 22 ASN HB2 H -0.423 13.374 -1.616 1.00 . A A . 22 ASN HB2 1 1
18 19968 1 1 22 ASN HB3 H -0.738 11.907 -0.749 1.00 . A A . 22 ASN HB3 1 1
18 19969 1 1 22 ASN HD21 H -1.125 13.145 1.820 1.00 . A A . 22 ASN HD21 1 1
18 19970 1 1 22 ASN HD22 H -2.670 13.948 1.741 1.00 . A A . 22 ASN HD22 1 1
18 19971 1 1 22 ASN N N 1.926 12.987 -0.628 1.00 . A A . 22 ASN N 1 1
18 19972 1 1 22 ASN ND2 N -1.869 13.559 1.329 1.00 . A A . 22 ASN ND2 1 1
18 19973 1 1 22 ASN O O 0.012 11.932 2.221 1.00 . A A . 22 ASN O 1 1
18 19974 1 1 22 ASN OD1 O -2.667 14.068 -0.666 1.00 . A A . 22 ASN OD1 1 1
18 19975 1 1 23 VAL C C 2.546 10.305 3.200 1.00 . A A . 23 VAL C 1 1
18 19976 1 1 23 VAL CA C 1.799 9.877 1.957 1.00 . A A . 23 VAL CA 1 1
18 19977 1 1 23 VAL CB C 2.541 8.686 1.298 1.00 . A A . 23 VAL CB 1 1
18 19978 1 1 23 VAL CG1 C 2.648 7.515 2.257 1.00 . A A . 23 VAL CG1 1 1
18 19979 1 1 23 VAL CG2 C 1.839 8.258 0.041 1.00 . A A . 23 VAL CG2 1 1
18 19980 1 1 23 VAL H H 2.276 11.080 0.283 1.00 . A A . 23 VAL H 1 1
18 19981 1 1 23 VAL HA H 0.807 9.560 2.239 1.00 . A A . 23 VAL HA 1 1
18 19982 1 1 23 VAL HB H 3.538 9.010 1.040 1.00 . A A . 23 VAL HB 1 1
18 19983 1 1 23 VAL HG11 H 3.160 6.703 1.762 1.00 . A A . 23 VAL HG11 1 1
18 19984 1 1 23 VAL HG12 H 1.657 7.194 2.543 1.00 . A A . 23 VAL HG12 1 1
18 19985 1 1 23 VAL HG13 H 3.202 7.812 3.134 1.00 . A A . 23 VAL HG13 1 1
18 19986 1 1 23 VAL HG21 H 1.818 9.079 -0.659 1.00 . A A . 23 VAL HG21 1 1
18 19987 1 1 23 VAL HG22 H 0.827 7.967 0.278 1.00 . A A . 23 VAL HG22 1 1
18 19988 1 1 23 VAL HG23 H 2.357 7.419 -0.401 1.00 . A A . 23 VAL HG23 1 1
18 19989 1 1 23 VAL N N 1.670 11.005 1.052 1.00 . A A . 23 VAL N 1 1
18 19990 1 1 23 VAL O O 3.650 10.832 3.115 1.00 . A A . 23 VAL O 1 1
18 19991 1 1 24 LYS C C 3.469 9.320 6.002 1.00 . A A . 24 LYS C 1 1
18 19992 1 1 24 LYS CA C 2.552 10.457 5.593 1.00 . A A . 24 LYS CA 1 1
18 19993 1 1 24 LYS CB C 1.463 10.656 6.640 1.00 . A A . 24 LYS CB 1 1
18 19994 1 1 24 LYS CD C 0.676 11.553 8.704 1.00 . A A . 24 LYS CD 1 1
18 19995 1 1 24 LYS CE C 1.076 12.256 9.906 1.00 . A A . 24 LYS CE 1 1
18 19996 1 1 24 LYS CG C 1.894 11.222 7.900 1.00 . A A . 24 LYS CG 1 1
18 19997 1 1 24 LYS H H 1.017 9.738 4.344 1.00 . A A . 24 LYS H 1 1
18 19998 1 1 24 LYS HA H 3.114 11.371 5.480 1.00 . A A . 24 LYS HA 1 1
18 19999 1 1 24 LYS HB2 H 0.700 11.361 6.384 1.00 . A A . 24 LYS HB2 1 1
18 20000 1 1 24 LYS HB3 H 1.021 9.700 6.877 1.00 . A A . 24 LYS HB3 1 1
18 20001 1 1 24 LYS HD2 H 0.012 12.186 8.131 1.00 . A A . 24 LYS HD2 1 1
18 20002 1 1 24 LYS HD3 H 0.169 10.641 8.973 1.00 . A A . 24 LYS HD3 1 1
18 20003 1 1 24 LYS HE2 H 1.775 11.547 10.303 1.00 . A A . 24 LYS HE2 1 1
18 20004 1 1 24 LYS HE3 H 1.593 13.140 9.562 1.00 . A A . 24 LYS HE3 1 1
18 20005 1 1 24 LYS HG2 H 2.501 10.502 8.426 1.00 . A A . 24 LYS HG2 1 1
18 20006 1 1 24 LYS HG3 H 2.456 12.128 7.725 1.00 . A A . 24 LYS HG3 1 1
18 20007 1 1 24 LYS HZ1 H -0.746 13.181 10.276 1.00 . A A . 24 LYS HZ1 1 1
18 20008 1 1 24 LYS HZ2 H 0.240 13.089 11.629 1.00 . A A . 24 LYS HZ2 1 1
18 20009 1 1 24 LYS HZ3 H -0.573 11.714 11.087 1.00 . A A . 24 LYS HZ3 1 1
18 20010 1 1 24 LYS N N 1.931 10.113 4.340 1.00 . A A . 24 LYS N 1 1
18 20011 1 1 24 LYS NZ N -0.071 12.573 10.783 1.00 . A A . 24 LYS NZ 1 1
18 20012 1 1 24 LYS O O 4.660 9.510 6.259 1.00 . A A . 24 LYS O 1 1
18 20013 1 1 25 ARG C C 3.016 5.822 5.558 1.00 . A A . 25 ARG C 1 1
18 20014 1 1 25 ARG CA C 3.602 6.941 6.376 1.00 . A A . 25 ARG CA 1 1
18 20015 1 1 25 ARG CB C 3.411 6.638 7.865 1.00 . A A . 25 ARG CB 1 1
18 20016 1 1 25 ARG CD C 3.956 5.236 9.871 1.00 . A A . 25 ARG CD 1 1
18 20017 1 1 25 ARG CG C 4.191 5.435 8.384 1.00 . A A . 25 ARG CG 1 1
18 20018 1 1 25 ARG CZ C 4.208 6.559 11.976 1.00 . A A . 25 ARG CZ 1 1
18 20019 1 1 25 ARG H H 1.946 8.101 5.803 1.00 . A A . 25 ARG H 1 1
18 20020 1 1 25 ARG HA H 4.652 7.065 6.162 1.00 . A A . 25 ARG HA 1 1
18 20021 1 1 25 ARG HB2 H 3.718 7.504 8.429 1.00 . A A . 25 ARG HB2 1 1
18 20022 1 1 25 ARG HB3 H 2.362 6.466 8.049 1.00 . A A . 25 ARG HB3 1 1
18 20023 1 1 25 ARG HD2 H 2.912 5.012 10.037 1.00 . A A . 25 ARG HD2 1 1
18 20024 1 1 25 ARG HD3 H 4.561 4.406 10.205 1.00 . A A . 25 ARG HD3 1 1
18 20025 1 1 25 ARG HE H 4.651 7.189 10.110 1.00 . A A . 25 ARG HE 1 1
18 20026 1 1 25 ARG HG2 H 3.869 4.552 7.852 1.00 . A A . 25 ARG HG2 1 1
18 20027 1 1 25 ARG HG3 H 5.245 5.597 8.211 1.00 . A A . 25 ARG HG3 1 1
18 20028 1 1 25 ARG HH11 H 3.599 4.638 12.296 1.00 . A A . 25 ARG HH11 1 1
18 20029 1 1 25 ARG HH12 H 3.705 5.580 13.710 1.00 . A A . 25 ARG HH12 1 1
18 20030 1 1 25 ARG HH21 H 4.830 8.524 12.045 1.00 . A A . 25 ARG HH21 1 1
18 20031 1 1 25 ARG HH22 H 4.454 7.870 13.552 1.00 . A A . 25 ARG HH22 1 1
18 20032 1 1 25 ARG N N 2.898 8.153 6.034 1.00 . A A . 25 ARG N 1 1
18 20033 1 1 25 ARG NE N 4.320 6.433 10.648 1.00 . A A . 25 ARG NE 1 1
18 20034 1 1 25 ARG NH1 N 3.813 5.525 12.713 1.00 . A A . 25 ARG NH1 1 1
18 20035 1 1 25 ARG NH2 N 4.517 7.722 12.562 1.00 . A A . 25 ARG NH2 1 1
18 20036 1 1 25 ARG O O 1.807 5.855 5.249 1.00 . A A . 25 ARG O 1 1
18 20037 1 1 26 LEU C C 4.049 2.486 4.851 1.00 . A A . 26 LEU C 1 1
18 20038 1 1 26 LEU CA C 3.323 3.738 4.454 1.00 . A A . 26 LEU CA 1 1
18 20039 1 1 26 LEU CB C 3.358 3.924 2.927 1.00 . A A . 26 LEU CB 1 1
18 20040 1 1 26 LEU CD1 C 4.362 3.845 0.723 1.00 . A A . 26 LEU CD1 1 1
18 20041 1 1 26 LEU CD2 C 5.572 5.066 2.459 1.00 . A A . 26 LEU CD2 1 1
18 20042 1 1 26 LEU CG C 4.684 3.870 2.177 1.00 . A A . 26 LEU CG 1 1
18 20043 1 1 26 LEU H H 4.786 4.852 5.404 1.00 . A A . 26 LEU H 1 1
18 20044 1 1 26 LEU HA H 2.293 3.622 4.761 1.00 . A A . 26 LEU HA 1 1
18 20045 1 1 26 LEU HB2 H 2.732 3.153 2.501 1.00 . A A . 26 LEU HB2 1 1
18 20046 1 1 26 LEU HB3 H 2.886 4.870 2.708 1.00 . A A . 26 LEU HB3 1 1
18 20047 1 1 26 LEU HD11 H 5.253 3.854 0.116 1.00 . A A . 26 LEU HD11 1 1
18 20048 1 1 26 LEU HD12 H 3.754 4.703 0.479 1.00 . A A . 26 LEU HD12 1 1
18 20049 1 1 26 LEU HD13 H 3.779 2.953 0.530 1.00 . A A . 26 LEU HD13 1 1
18 20050 1 1 26 LEU HD21 H 5.097 5.960 2.083 1.00 . A A . 26 LEU HD21 1 1
18 20051 1 1 26 LEU HD22 H 6.498 4.912 1.920 1.00 . A A . 26 LEU HD22 1 1
18 20052 1 1 26 LEU HD23 H 5.778 5.144 3.514 1.00 . A A . 26 LEU HD23 1 1
18 20053 1 1 26 LEU HG H 5.208 2.959 2.431 1.00 . A A . 26 LEU HG 1 1
18 20054 1 1 26 LEU N N 3.826 4.855 5.183 1.00 . A A . 26 LEU N 1 1
18 20055 1 1 26 LEU O O 5.141 2.547 5.425 1.00 . A A . 26 LEU O 1 1
18 20056 1 1 27 LYS C C 3.692 -0.897 3.828 1.00 . A A . 27 LYS C 1 1
18 20057 1 1 27 LYS CA C 4.016 0.089 4.921 1.00 . A A . 27 LYS CA 1 1
18 20058 1 1 27 LYS CB C 3.372 -0.409 6.219 1.00 . A A . 27 LYS CB 1 1
18 20059 1 1 27 LYS CD C 5.238 -1.601 7.572 1.00 . A A . 27 LYS CD 1 1
18 20060 1 1 27 LYS CE C 6.453 -1.581 6.656 1.00 . A A . 27 LYS CE 1 1
18 20061 1 1 27 LYS CG C 3.887 -1.735 6.849 1.00 . A A . 27 LYS CG 1 1
18 20062 1 1 27 LYS H H 2.590 1.389 4.100 1.00 . A A . 27 LYS H 1 1
18 20063 1 1 27 LYS HA H 5.075 0.209 5.069 1.00 . A A . 27 LYS HA 1 1
18 20064 1 1 27 LYS HB2 H 3.426 0.361 6.971 1.00 . A A . 27 LYS HB2 1 1
18 20065 1 1 27 LYS HB3 H 2.340 -0.562 5.953 1.00 . A A . 27 LYS HB3 1 1
18 20066 1 1 27 LYS HD2 H 5.215 -0.670 8.113 1.00 . A A . 27 LYS HD2 1 1
18 20067 1 1 27 LYS HD3 H 5.322 -2.416 8.276 1.00 . A A . 27 LYS HD3 1 1
18 20068 1 1 27 LYS HE2 H 6.345 -0.795 5.927 1.00 . A A . 27 LYS HE2 1 1
18 20069 1 1 27 LYS HE3 H 7.313 -1.352 7.265 1.00 . A A . 27 LYS HE3 1 1
18 20070 1 1 27 LYS HG2 H 3.158 -2.091 7.562 1.00 . A A . 27 LYS HG2 1 1
18 20071 1 1 27 LYS HG3 H 3.981 -2.463 6.057 1.00 . A A . 27 LYS HG3 1 1
18 20072 1 1 27 LYS HZ1 H 5.876 -3.238 5.409 1.00 . A A . 27 LYS HZ1 1 1
18 20073 1 1 27 LYS HZ2 H 6.927 -3.648 6.650 1.00 . A A . 27 LYS HZ2 1 1
18 20074 1 1 27 LYS HZ3 H 7.493 -2.814 5.327 1.00 . A A . 27 LYS HZ3 1 1
18 20075 1 1 27 LYS N N 3.452 1.366 4.571 1.00 . A A . 27 LYS N 1 1
18 20076 1 1 27 LYS NZ N 6.681 -2.896 5.975 1.00 . A A . 27 LYS NZ 1 1
18 20077 1 1 27 LYS O O 2.553 -0.962 3.368 1.00 . A A . 27 LYS O 1 1
18 20078 1 1 28 ILE C C 4.313 -3.972 3.316 1.00 . A A . 28 ILE C 1 1
18 20079 1 1 28 ILE CA C 4.484 -2.713 2.486 1.00 . A A . 28 ILE CA 1 1
18 20080 1 1 28 ILE CB C 5.670 -2.880 1.472 1.00 . A A . 28 ILE CB 1 1
18 20081 1 1 28 ILE CD1 C 6.761 -1.839 -0.600 1.00 . A A . 28 ILE CD1 1 1
18 20082 1 1 28 ILE CG1 C 5.757 -1.673 0.529 1.00 . A A . 28 ILE CG1 1 1
18 20083 1 1 28 ILE CG2 C 5.583 -4.178 0.681 1.00 . A A . 28 ILE CG2 1 1
18 20084 1 1 28 ILE H H 5.583 -1.393 3.707 1.00 . A A . 28 ILE H 1 1
18 20085 1 1 28 ILE HA H 3.564 -2.533 1.948 1.00 . A A . 28 ILE HA 1 1
18 20086 1 1 28 ILE HB H 6.581 -2.923 2.049 1.00 . A A . 28 ILE HB 1 1
18 20087 1 1 28 ILE HD11 H 6.777 -0.944 -1.203 1.00 . A A . 28 ILE HD11 1 1
18 20088 1 1 28 ILE HD12 H 6.467 -2.673 -1.219 1.00 . A A . 28 ILE HD12 1 1
18 20089 1 1 28 ILE HD13 H 7.745 -2.023 -0.195 1.00 . A A . 28 ILE HD13 1 1
18 20090 1 1 28 ILE HG12 H 4.792 -1.487 0.086 1.00 . A A . 28 ILE HG12 1 1
18 20091 1 1 28 ILE HG13 H 6.046 -0.808 1.106 1.00 . A A . 28 ILE HG13 1 1
18 20092 1 1 28 ILE HG21 H 4.666 -4.203 0.112 1.00 . A A . 28 ILE HG21 1 1
18 20093 1 1 28 ILE HG22 H 5.634 -5.019 1.356 1.00 . A A . 28 ILE HG22 1 1
18 20094 1 1 28 ILE HG23 H 6.428 -4.202 0.007 1.00 . A A . 28 ILE HG23 1 1
18 20095 1 1 28 ILE N N 4.680 -1.615 3.398 1.00 . A A . 28 ILE N 1 1
18 20096 1 1 28 ILE O O 5.182 -4.313 4.123 1.00 . A A . 28 ILE O 1 1
18 20097 1 1 29 LEU C C 3.146 -6.975 2.951 1.00 . A A . 29 LEU C 1 1
18 20098 1 1 29 LEU CA C 2.903 -5.804 3.897 1.00 . A A . 29 LEU CA 1 1
18 20099 1 1 29 LEU CB C 1.436 -5.756 4.397 1.00 . A A . 29 LEU CB 1 1
18 20100 1 1 29 LEU CD1 C -0.409 -6.409 5.966 1.00 . A A . 29 LEU CD1 1 1
18 20101 1 1 29 LEU CD2 C 1.036 -8.181 5.045 1.00 . A A . 29 LEU CD2 1 1
18 20102 1 1 29 LEU CG C 0.997 -6.743 5.510 1.00 . A A . 29 LEU CG 1 1
18 20103 1 1 29 LEU H H 2.511 -4.266 2.549 1.00 . A A . 29 LEU H 1 1
18 20104 1 1 29 LEU HA H 3.575 -5.863 4.740 1.00 . A A . 29 LEU HA 1 1
18 20105 1 1 29 LEU HB2 H 1.217 -4.754 4.733 1.00 . A A . 29 LEU HB2 1 1
18 20106 1 1 29 LEU HB3 H 0.829 -5.959 3.525 1.00 . A A . 29 LEU HB3 1 1
18 20107 1 1 29 LEU HD11 H -0.713 -7.102 6.736 1.00 . A A . 29 LEU HD11 1 1
18 20108 1 1 29 LEU HD12 H -1.089 -6.484 5.129 1.00 . A A . 29 LEU HD12 1 1
18 20109 1 1 29 LEU HD13 H -0.430 -5.403 6.357 1.00 . A A . 29 LEU HD13 1 1
18 20110 1 1 29 LEU HD21 H 0.745 -8.832 5.857 1.00 . A A . 29 LEU HD21 1 1
18 20111 1 1 29 LEU HD22 H 2.030 -8.432 4.708 1.00 . A A . 29 LEU HD22 1 1
18 20112 1 1 29 LEU HD23 H 0.335 -8.290 4.232 1.00 . A A . 29 LEU HD23 1 1
18 20113 1 1 29 LEU HG H 1.654 -6.630 6.360 1.00 . A A . 29 LEU HG 1 1
18 20114 1 1 29 LEU N N 3.195 -4.606 3.172 1.00 . A A . 29 LEU N 1 1
18 20115 1 1 29 LEU O O 2.421 -7.153 1.947 1.00 . A A . 29 LEU O 1 1
18 20116 1 1 30 ASN C C 3.902 -10.119 2.865 1.00 . A A . 30 ASN C 1 1
18 20117 1 1 30 ASN CA C 4.583 -8.855 2.423 1.00 . A A . 30 ASN CA 1 1
18 20118 1 1 30 ASN CB C 6.103 -9.059 2.516 1.00 . A A . 30 ASN CB 1 1
18 20119 1 1 30 ASN CG C 6.928 -7.887 2.026 1.00 . A A . 30 ASN CG 1 1
18 20120 1 1 30 ASN H H 4.651 -7.537 4.078 1.00 . A A . 30 ASN H 1 1
18 20121 1 1 30 ASN HA H 4.315 -8.684 1.388 1.00 . A A . 30 ASN HA 1 1
18 20122 1 1 30 ASN HB2 H 6.361 -9.231 3.550 1.00 . A A . 30 ASN HB2 1 1
18 20123 1 1 30 ASN HB3 H 6.378 -9.937 1.951 1.00 . A A . 30 ASN HB3 1 1
18 20124 1 1 30 ASN HD21 H 7.053 -8.679 0.229 1.00 . A A . 30 ASN HD21 1 1
18 20125 1 1 30 ASN HD22 H 7.855 -7.167 0.445 1.00 . A A . 30 ASN HD22 1 1
18 20126 1 1 30 ASN N N 4.163 -7.735 3.250 1.00 . A A . 30 ASN N 1 1
18 20127 1 1 30 ASN ND2 N 7.314 -7.913 0.785 1.00 . A A . 30 ASN ND2 1 1
18 20128 1 1 30 ASN O O 4.208 -10.672 3.927 1.00 . A A . 30 ASN O 1 1
18 20129 1 1 30 ASN OD1 O 7.249 -6.975 2.787 1.00 . A A . 30 ASN OD1 1 1
18 20130 1 1 31 THR C C 2.893 -12.898 1.472 1.00 . A A . 31 THR C 1 1
18 20131 1 1 31 THR CA C 2.288 -11.795 2.335 1.00 . A A . 31 THR CA 1 1
18 20132 1 1 31 THR CB C 0.840 -11.637 1.956 1.00 . A A . 31 THR CB 1 1
18 20133 1 1 31 THR CG2 C 0.075 -10.874 3.007 1.00 . A A . 31 THR CG2 1 1
18 20134 1 1 31 THR H H 2.687 -10.019 1.312 1.00 . A A . 31 THR H 1 1
18 20135 1 1 31 THR HA H 2.351 -12.022 3.387 1.00 . A A . 31 THR HA 1 1
18 20136 1 1 31 THR HB H 0.415 -12.623 1.829 1.00 . A A . 31 THR HB 1 1
18 20137 1 1 31 THR HG1 H 1.592 -11.207 0.222 1.00 . A A . 31 THR HG1 1 1
18 20138 1 1 31 THR HG21 H 0.527 -9.902 3.126 1.00 . A A . 31 THR HG21 1 1
18 20139 1 1 31 THR HG22 H 0.102 -11.408 3.945 1.00 . A A . 31 THR HG22 1 1
18 20140 1 1 31 THR HG23 H -0.949 -10.752 2.689 1.00 . A A . 31 THR HG23 1 1
18 20141 1 1 31 THR N N 2.965 -10.552 2.090 1.00 . A A . 31 THR N 1 1
18 20142 1 1 31 THR O O 3.341 -12.617 0.367 1.00 . A A . 31 THR O 1 1
18 20143 1 1 31 THR OG1 O 0.799 -10.937 0.706 1.00 . A A . 31 THR OG1 1 1
18 20144 1 1 32 PRO C C 2.357 -15.789 0.182 1.00 . A A . 32 PRO C 1 1
18 20145 1 1 32 PRO CA C 3.427 -15.281 1.171 1.00 . A A . 32 PRO CA 1 1
18 20146 1 1 32 PRO CB C 3.754 -16.359 2.224 1.00 . A A . 32 PRO CB 1 1
18 20147 1 1 32 PRO CD C 2.587 -14.557 3.325 1.00 . A A . 32 PRO CD 1 1
18 20148 1 1 32 PRO CG C 3.492 -15.730 3.563 1.00 . A A . 32 PRO CG 1 1
18 20149 1 1 32 PRO HA H 4.313 -15.017 0.617 1.00 . A A . 32 PRO HA 1 1
18 20150 1 1 32 PRO HB2 H 3.115 -17.215 2.064 1.00 . A A . 32 PRO HB2 1 1
18 20151 1 1 32 PRO HB3 H 4.787 -16.659 2.126 1.00 . A A . 32 PRO HB3 1 1
18 20152 1 1 32 PRO HD2 H 1.551 -14.854 3.395 1.00 . A A . 32 PRO HD2 1 1
18 20153 1 1 32 PRO HD3 H 2.817 -13.779 4.038 1.00 . A A . 32 PRO HD3 1 1
18 20154 1 1 32 PRO HG2 H 3.001 -16.439 4.214 1.00 . A A . 32 PRO HG2 1 1
18 20155 1 1 32 PRO HG3 H 4.423 -15.403 4.004 1.00 . A A . 32 PRO HG3 1 1
18 20156 1 1 32 PRO N N 2.941 -14.149 1.963 1.00 . A A . 32 PRO N 1 1
18 20157 1 1 32 PRO O O 2.650 -16.092 -0.979 1.00 . A A . 32 PRO O 1 1
18 20158 1 1 33 ASN C C -0.414 -15.291 -1.208 1.00 . A A . 33 ASN C 1 1
18 20159 1 1 33 ASN CA C -0.040 -16.321 -0.139 1.00 . A A . 33 ASN CA 1 1
18 20160 1 1 33 ASN CB C -1.243 -16.621 0.780 1.00 . A A . 33 ASN CB 1 1
18 20161 1 1 33 ASN CG C -1.667 -15.413 1.592 1.00 . A A . 33 ASN CG 1 1
18 20162 1 1 33 ASN H H 0.998 -15.606 1.599 1.00 . A A . 33 ASN H 1 1
18 20163 1 1 33 ASN HA H 0.254 -17.229 -0.643 1.00 . A A . 33 ASN HA 1 1
18 20164 1 1 33 ASN HB2 H -2.083 -16.928 0.174 1.00 . A A . 33 ASN HB2 1 1
18 20165 1 1 33 ASN HB3 H -0.985 -17.421 1.458 1.00 . A A . 33 ASN HB3 1 1
18 20166 1 1 33 ASN HD21 H -2.976 -14.875 0.211 1.00 . A A . 33 ASN HD21 1 1
18 20167 1 1 33 ASN HD22 H -2.867 -13.856 1.577 1.00 . A A . 33 ASN HD22 1 1
18 20168 1 1 33 ASN N N 1.121 -15.861 0.662 1.00 . A A . 33 ASN N 1 1
18 20169 1 1 33 ASN ND2 N -2.585 -14.656 1.081 1.00 . A A . 33 ASN ND2 1 1
18 20170 1 1 33 ASN O O -0.925 -15.630 -2.275 1.00 . A A . 33 ASN O 1 1
18 20171 1 1 33 ASN OD1 O -1.156 -15.177 2.685 1.00 . A A . 33 ASN OD1 1 1
18 20172 1 1 34 CYS C C 1.082 -12.435 -2.113 1.00 . A A . 34 CYS C 1 1
18 20173 1 1 34 CYS CA C -0.321 -12.969 -1.842 1.00 . A A . 34 CYS CA 1 1
18 20174 1 1 34 CYS CB C -1.226 -11.889 -1.237 1.00 . A A . 34 CYS CB 1 1
18 20175 1 1 34 CYS H H 0.097 -13.824 0.011 1.00 . A A . 34 CYS H 1 1
18 20176 1 1 34 CYS HA H -0.749 -13.360 -2.752 1.00 . A A . 34 CYS HA 1 1
18 20177 1 1 34 CYS HB2 H -0.819 -11.650 -0.263 1.00 . A A . 34 CYS HB2 1 1
18 20178 1 1 34 CYS HB3 H -1.204 -10.989 -1.833 1.00 . A A . 34 CYS HB3 1 1
18 20179 1 1 34 CYS N N -0.173 -14.050 -0.901 1.00 . A A . 34 CYS N 1 1
18 20180 1 1 34 CYS O O 2.036 -13.211 -2.104 1.00 . A A . 34 CYS O 1 1
18 20181 1 1 34 CYS SG S -2.953 -12.402 -0.975 1.00 . A A . 34 CYS SG 1 1
18 20182 1 1 35 ALA C C 2.765 -9.367 -1.854 1.00 . A A . 35 ALA C 1 1
18 20183 1 1 35 ALA CA C 2.531 -10.628 -2.640 1.00 . A A . 35 ALA CA 1 1
18 20184 1 1 35 ALA CB C 2.714 -10.394 -4.138 1.00 . A A . 35 ALA CB 1 1
18 20185 1 1 35 ALA H H 0.494 -10.524 -2.289 1.00 . A A . 35 ALA H 1 1
18 20186 1 1 35 ALA HA H 3.255 -11.364 -2.321 1.00 . A A . 35 ALA HA 1 1
18 20187 1 1 35 ALA HB1 H 2.014 -9.643 -4.474 1.00 . A A . 35 ALA HB1 1 1
18 20188 1 1 35 ALA HB2 H 2.536 -11.315 -4.672 1.00 . A A . 35 ALA HB2 1 1
18 20189 1 1 35 ALA HB3 H 3.720 -10.055 -4.332 1.00 . A A . 35 ALA HB3 1 1
18 20190 1 1 35 ALA N N 1.235 -11.161 -2.348 1.00 . A A . 35 ALA N 1 1
18 20191 1 1 35 ALA O O 3.414 -9.394 -0.800 1.00 . A A . 35 ALA O 1 1
18 20192 1 1 36 LEU C C 1.086 -6.285 -1.472 1.00 . A A . 36 LEU C 1 1
18 20193 1 1 36 LEU CA C 2.389 -7.004 -1.679 1.00 . A A . 36 LEU CA 1 1
18 20194 1 1 36 LEU CB C 3.290 -6.106 -2.538 1.00 . A A . 36 LEU CB 1 1
18 20195 1 1 36 LEU CD1 C 5.427 -5.573 -3.684 1.00 . A A . 36 LEU CD1 1 1
18 20196 1 1 36 LEU CD2 C 5.461 -6.897 -1.595 1.00 . A A . 36 LEU CD2 1 1
18 20197 1 1 36 LEU CG C 4.695 -6.603 -2.857 1.00 . A A . 36 LEU CG 1 1
18 20198 1 1 36 LEU H H 1.585 -8.330 -3.084 1.00 . A A . 36 LEU H 1 1
18 20199 1 1 36 LEU HA H 2.878 -7.151 -0.728 1.00 . A A . 36 LEU HA 1 1
18 20200 1 1 36 LEU HB2 H 2.783 -5.945 -3.478 1.00 . A A . 36 LEU HB2 1 1
18 20201 1 1 36 LEU HB3 H 3.376 -5.153 -2.038 1.00 . A A . 36 LEU HB3 1 1
18 20202 1 1 36 LEU HD11 H 5.461 -4.645 -3.132 1.00 . A A . 36 LEU HD11 1 1
18 20203 1 1 36 LEU HD12 H 4.904 -5.426 -4.617 1.00 . A A . 36 LEU HD12 1 1
18 20204 1 1 36 LEU HD13 H 6.432 -5.915 -3.872 1.00 . A A . 36 LEU HD13 1 1
18 20205 1 1 36 LEU HD21 H 4.946 -7.666 -1.039 1.00 . A A . 36 LEU HD21 1 1
18 20206 1 1 36 LEU HD22 H 5.513 -6.000 -0.996 1.00 . A A . 36 LEU HD22 1 1
18 20207 1 1 36 LEU HD23 H 6.459 -7.228 -1.840 1.00 . A A . 36 LEU HD23 1 1
18 20208 1 1 36 LEU HG H 4.623 -7.511 -3.438 1.00 . A A . 36 LEU HG 1 1
18 20209 1 1 36 LEU N N 2.185 -8.281 -2.309 1.00 . A A . 36 LEU N 1 1
18 20210 1 1 36 LEU O O 0.295 -6.124 -2.408 1.00 . A A . 36 LEU O 1 1
18 20211 1 1 37 GLN C C 0.360 -3.835 0.733 1.00 . A A . 37 GLN C 1 1
18 20212 1 1 37 GLN CA C -0.241 -5.015 0.055 1.00 . A A . 37 GLN CA 1 1
18 20213 1 1 37 GLN CB C -1.312 -5.660 0.968 1.00 . A A . 37 GLN CB 1 1
18 20214 1 1 37 GLN CD C -1.310 -8.083 0.104 1.00 . A A . 37 GLN CD 1 1
18 20215 1 1 37 GLN CG C -2.105 -6.813 0.350 1.00 . A A . 37 GLN CG 1 1
18 20216 1 1 37 GLN H H 1.439 -6.187 0.468 1.00 . A A . 37 GLN H 1 1
18 20217 1 1 37 GLN HA H -0.687 -4.697 -0.876 1.00 . A A . 37 GLN HA 1 1
18 20218 1 1 37 GLN HB2 H -0.822 -6.035 1.856 1.00 . A A . 37 GLN HB2 1 1
18 20219 1 1 37 GLN HB3 H -2.010 -4.891 1.264 1.00 . A A . 37 GLN HB3 1 1
18 20220 1 1 37 GLN HE21 H -0.146 -7.749 1.679 1.00 . A A . 37 GLN HE21 1 1
18 20221 1 1 37 GLN HE22 H 0.162 -9.194 0.785 1.00 . A A . 37 GLN HE22 1 1
18 20222 1 1 37 GLN HG2 H -2.919 -7.057 1.018 1.00 . A A . 37 GLN HG2 1 1
18 20223 1 1 37 GLN HG3 H -2.521 -6.473 -0.587 1.00 . A A . 37 GLN HG3 1 1
18 20224 1 1 37 GLN N N 0.848 -5.891 -0.260 1.00 . A A . 37 GLN N 1 1
18 20225 1 1 37 GLN NE2 N -0.338 -8.359 0.935 1.00 . A A . 37 GLN NE2 1 1
18 20226 1 1 37 GLN O O 1.104 -3.989 1.676 1.00 . A A . 37 GLN O 1 1
18 20227 1 1 37 GLN OE1 O -1.592 -8.820 -0.821 1.00 . A A . 37 GLN OE1 1 1
18 20228 1 1 38 ILE C C -0.404 -0.569 1.287 1.00 . A A . 38 ILE C 1 1
18 20229 1 1 38 ILE CA C 0.688 -1.500 0.799 1.00 . A A . 38 ILE CA 1 1
18 20230 1 1 38 ILE CB C 1.490 -0.803 -0.314 1.00 . A A . 38 ILE CB 1 1
18 20231 1 1 38 ILE CD1 C 3.070 -1.256 -2.243 1.00 . A A . 38 ILE CD1 1 1
18 20232 1 1 38 ILE CG1 C 2.334 -1.829 -1.073 1.00 . A A . 38 ILE CG1 1 1
18 20233 1 1 38 ILE CG2 C 2.401 0.278 0.277 1.00 . A A . 38 ILE CG2 1 1
18 20234 1 1 38 ILE H H -0.555 -2.594 -0.483 1.00 . A A . 38 ILE H 1 1
18 20235 1 1 38 ILE HA H 1.354 -1.763 1.606 1.00 . A A . 38 ILE HA 1 1
18 20236 1 1 38 ILE HB H 0.773 -0.373 -0.993 1.00 . A A . 38 ILE HB 1 1
18 20237 1 1 38 ILE HD11 H 3.730 -0.476 -1.895 1.00 . A A . 38 ILE HD11 1 1
18 20238 1 1 38 ILE HD12 H 2.365 -0.835 -2.946 1.00 . A A . 38 ILE HD12 1 1
18 20239 1 1 38 ILE HD13 H 3.650 -2.027 -2.725 1.00 . A A . 38 ILE HD13 1 1
18 20240 1 1 38 ILE HG12 H 3.050 -2.280 -0.404 1.00 . A A . 38 ILE HG12 1 1
18 20241 1 1 38 ILE HG13 H 1.677 -2.605 -1.439 1.00 . A A . 38 ILE HG13 1 1
18 20242 1 1 38 ILE HG21 H 3.084 -0.175 0.981 1.00 . A A . 38 ILE HG21 1 1
18 20243 1 1 38 ILE HG22 H 1.802 1.020 0.784 1.00 . A A . 38 ILE HG22 1 1
18 20244 1 1 38 ILE HG23 H 2.962 0.742 -0.521 1.00 . A A . 38 ILE HG23 1 1
18 20245 1 1 38 ILE N N 0.076 -2.684 0.260 1.00 . A A . 38 ILE N 1 1
18 20246 1 1 38 ILE O O -1.522 -0.656 0.816 1.00 . A A . 38 ILE O 1 1
18 20247 1 1 39 VAL C C -0.479 2.662 2.701 1.00 . A A . 39 VAL C 1 1
18 20248 1 1 39 VAL CA C -1.066 1.255 2.738 1.00 . A A . 39 VAL CA 1 1
18 20249 1 1 39 VAL CB C -1.555 0.902 4.188 1.00 . A A . 39 VAL CB 1 1
18 20250 1 1 39 VAL CG1 C -2.296 -0.430 4.200 1.00 . A A . 39 VAL CG1 1 1
18 20251 1 1 39 VAL CG2 C -0.392 0.862 5.180 1.00 . A A . 39 VAL CG2 1 1
18 20252 1 1 39 VAL H H 0.822 0.316 2.570 1.00 . A A . 39 VAL H 1 1
18 20253 1 1 39 VAL HA H -1.914 1.235 2.067 1.00 . A A . 39 VAL HA 1 1
18 20254 1 1 39 VAL HB H -2.251 1.667 4.500 1.00 . A A . 39 VAL HB 1 1
18 20255 1 1 39 VAL HG11 H -3.154 -0.373 3.545 1.00 . A A . 39 VAL HG11 1 1
18 20256 1 1 39 VAL HG12 H -2.622 -0.650 5.206 1.00 . A A . 39 VAL HG12 1 1
18 20257 1 1 39 VAL HG13 H -1.635 -1.212 3.857 1.00 . A A . 39 VAL HG13 1 1
18 20258 1 1 39 VAL HG21 H -0.763 0.616 6.165 1.00 . A A . 39 VAL HG21 1 1
18 20259 1 1 39 VAL HG22 H 0.092 1.828 5.210 1.00 . A A . 39 VAL HG22 1 1
18 20260 1 1 39 VAL HG23 H 0.322 0.115 4.869 1.00 . A A . 39 VAL HG23 1 1
18 20261 1 1 39 VAL N N -0.095 0.294 2.223 1.00 . A A . 39 VAL N 1 1
18 20262 1 1 39 VAL O O 0.670 2.843 3.034 1.00 . A A . 39 VAL O 1 1
18 20263 1 1 40 ALA C C -1.683 5.878 3.039 1.00 . A A . 40 ALA C 1 1
18 20264 1 1 40 ALA CA C -0.817 5.026 2.187 1.00 . A A . 40 ALA CA 1 1
18 20265 1 1 40 ALA CB C -0.956 5.543 0.765 1.00 . A A . 40 ALA CB 1 1
18 20266 1 1 40 ALA H H -2.171 3.415 1.967 1.00 . A A . 40 ALA H 1 1
18 20267 1 1 40 ALA HA H 0.220 5.105 2.479 1.00 . A A . 40 ALA HA 1 1
18 20268 1 1 40 ALA HB1 H -1.994 5.499 0.469 1.00 . A A . 40 ALA HB1 1 1
18 20269 1 1 40 ALA HB2 H -0.391 4.952 0.064 1.00 . A A . 40 ALA HB2 1 1
18 20270 1 1 40 ALA HB3 H -0.629 6.570 0.711 1.00 . A A . 40 ALA HB3 1 1
18 20271 1 1 40 ALA N N -1.259 3.632 2.269 1.00 . A A . 40 ALA N 1 1
18 20272 1 1 40 ALA O O -2.863 6.024 2.746 1.00 . A A . 40 ALA O 1 1
18 20273 1 1 41 ARG C C -1.770 8.744 4.512 1.00 . A A . 41 ARG C 1 1
18 20274 1 1 41 ARG CA C -1.956 7.302 4.885 1.00 . A A . 41 ARG CA 1 1
18 20275 1 1 41 ARG CB C -1.795 7.051 6.381 1.00 . A A . 41 ARG CB 1 1
18 20276 1 1 41 ARG CD C -2.836 7.376 8.646 1.00 . A A . 41 ARG CD 1 1
18 20277 1 1 41 ARG CG C -2.709 7.905 7.225 1.00 . A A . 41 ARG CG 1 1
18 20278 1 1 41 ARG CZ C -1.314 6.527 10.422 1.00 . A A . 41 ARG CZ 1 1
18 20279 1 1 41 ARG H H -0.198 6.317 4.305 1.00 . A A . 41 ARG H 1 1
18 20280 1 1 41 ARG HA H -2.972 7.059 4.607 1.00 . A A . 41 ARG HA 1 1
18 20281 1 1 41 ARG HB2 H -2.017 6.023 6.615 1.00 . A A . 41 ARG HB2 1 1
18 20282 1 1 41 ARG HB3 H -0.778 7.289 6.649 1.00 . A A . 41 ARG HB3 1 1
18 20283 1 1 41 ARG HD2 H -3.522 8.010 9.186 1.00 . A A . 41 ARG HD2 1 1
18 20284 1 1 41 ARG HD3 H -3.251 6.379 8.588 1.00 . A A . 41 ARG HD3 1 1
18 20285 1 1 41 ARG HE H -0.868 7.948 9.049 1.00 . A A . 41 ARG HE 1 1
18 20286 1 1 41 ARG HG2 H -2.274 8.893 7.254 1.00 . A A . 41 ARG HG2 1 1
18 20287 1 1 41 ARG HG3 H -3.676 7.940 6.746 1.00 . A A . 41 ARG HG3 1 1
18 20288 1 1 41 ARG HH11 H -3.185 5.673 10.482 1.00 . A A . 41 ARG HH11 1 1
18 20289 1 1 41 ARG HH12 H -2.137 5.104 11.673 1.00 . A A . 41 ARG HH12 1 1
18 20290 1 1 41 ARG HH21 H 0.611 7.172 10.711 1.00 . A A . 41 ARG HH21 1 1
18 20291 1 1 41 ARG HH22 H 0.083 5.966 11.799 1.00 . A A . 41 ARG HH22 1 1
18 20292 1 1 41 ARG N N -1.144 6.455 4.079 1.00 . A A . 41 ARG N 1 1
18 20293 1 1 41 ARG NE N -1.559 7.329 9.371 1.00 . A A . 41 ARG NE 1 1
18 20294 1 1 41 ARG NH1 N -2.271 5.715 10.889 1.00 . A A . 41 ARG NH1 1 1
18 20295 1 1 41 ARG NH2 N -0.124 6.561 11.018 1.00 . A A . 41 ARG NH2 1 1
18 20296 1 1 41 ARG O O -0.665 9.287 4.559 1.00 . A A . 41 ARG O 1 1
18 20297 1 1 42 LEU C C -2.631 11.673 4.792 1.00 . A A . 42 LEU C 1 1
18 20298 1 1 42 LEU CA C -2.952 10.705 3.667 1.00 . A A . 42 LEU CA 1 1
18 20299 1 1 42 LEU CB C -4.374 10.956 3.127 1.00 . A A . 42 LEU CB 1 1
18 20300 1 1 42 LEU CD1 C -4.347 11.539 0.675 1.00 . A A . 42 LEU CD1 1 1
18 20301 1 1 42 LEU CD2 C -4.000 9.213 1.292 1.00 . A A . 42 LEU CD2 1 1
18 20302 1 1 42 LEU CG C -4.728 10.488 1.673 1.00 . A A . 42 LEU CG 1 1
18 20303 1 1 42 LEU H H -3.676 8.781 4.149 1.00 . A A . 42 LEU H 1 1
18 20304 1 1 42 LEU HA H -2.253 10.855 2.859 1.00 . A A . 42 LEU HA 1 1
18 20305 1 1 42 LEU HB2 H -5.047 10.446 3.799 1.00 . A A . 42 LEU HB2 1 1
18 20306 1 1 42 LEU HB3 H -4.582 12.011 3.208 1.00 . A A . 42 LEU HB3 1 1
18 20307 1 1 42 LEU HD11 H -4.582 11.190 -0.320 1.00 . A A . 42 LEU HD11 1 1
18 20308 1 1 42 LEU HD12 H -3.288 11.739 0.744 1.00 . A A . 42 LEU HD12 1 1
18 20309 1 1 42 LEU HD13 H -4.903 12.444 0.874 1.00 . A A . 42 LEU HD13 1 1
18 20310 1 1 42 LEU HD21 H -2.943 9.442 1.325 1.00 . A A . 42 LEU HD21 1 1
18 20311 1 1 42 LEU HD22 H -4.266 8.938 0.282 1.00 . A A . 42 LEU HD22 1 1
18 20312 1 1 42 LEU HD23 H -4.225 8.418 1.987 1.00 . A A . 42 LEU HD23 1 1
18 20313 1 1 42 LEU HG H -5.791 10.311 1.609 1.00 . A A . 42 LEU HG 1 1
18 20314 1 1 42 LEU N N -2.858 9.328 4.118 1.00 . A A . 42 LEU N 1 1
18 20315 1 1 42 LEU O O -3.239 11.621 5.850 1.00 . A A . 42 LEU O 1 1
18 20316 1 1 43 LYS C C -2.355 14.414 6.069 1.00 . A A . 43 LYS C 1 1
18 20317 1 1 43 LYS CA C -1.216 13.556 5.505 1.00 . A A . 43 LYS CA 1 1
18 20318 1 1 43 LYS CB C -0.160 14.456 4.858 1.00 . A A . 43 LYS CB 1 1
18 20319 1 1 43 LYS CD C 2.039 14.696 3.797 1.00 . A A . 43 LYS CD 1 1
18 20320 1 1 43 LYS CE C 3.398 14.100 3.714 1.00 . A A . 43 LYS CE 1 1
18 20321 1 1 43 LYS CG C 1.106 13.757 4.505 1.00 . A A . 43 LYS CG 1 1
18 20322 1 1 43 LYS H H -1.230 12.464 3.668 1.00 . A A . 43 LYS H 1 1
18 20323 1 1 43 LYS HA H -0.748 13.034 6.325 1.00 . A A . 43 LYS HA 1 1
18 20324 1 1 43 LYS HB2 H -0.537 14.906 3.954 1.00 . A A . 43 LYS HB2 1 1
18 20325 1 1 43 LYS HB3 H 0.140 15.247 5.531 1.00 . A A . 43 LYS HB3 1 1
18 20326 1 1 43 LYS HD2 H 1.672 14.876 2.796 1.00 . A A . 43 LYS HD2 1 1
18 20327 1 1 43 LYS HD3 H 2.092 15.626 4.342 1.00 . A A . 43 LYS HD3 1 1
18 20328 1 1 43 LYS HE2 H 3.661 14.066 4.759 1.00 . A A . 43 LYS HE2 1 1
18 20329 1 1 43 LYS HE3 H 3.340 13.100 3.307 1.00 . A A . 43 LYS HE3 1 1
18 20330 1 1 43 LYS HG2 H 1.577 13.397 5.409 1.00 . A A . 43 LYS HG2 1 1
18 20331 1 1 43 LYS HG3 H 0.880 12.925 3.854 1.00 . A A . 43 LYS HG3 1 1
18 20332 1 1 43 LYS HZ1 H 4.384 15.904 3.368 1.00 . A A . 43 LYS HZ1 1 1
18 20333 1 1 43 LYS HZ2 H 4.000 15.053 1.972 1.00 . A A . 43 LYS HZ2 1 1
18 20334 1 1 43 LYS HZ3 H 5.293 14.548 2.934 1.00 . A A . 43 LYS HZ3 1 1
18 20335 1 1 43 LYS N N -1.672 12.540 4.540 1.00 . A A . 43 LYS N 1 1
18 20336 1 1 43 LYS NZ N 4.335 14.953 2.954 1.00 . A A . 43 LYS NZ 1 1
18 20337 1 1 43 LYS O O -2.373 14.717 7.260 1.00 . A A . 43 LYS O 1 1
18 20338 1 1 44 ASN C C -5.687 14.917 5.840 1.00 . A A . 44 ASN C 1 1
18 20339 1 1 44 ASN CA C -4.381 15.660 5.680 1.00 . A A . 44 ASN CA 1 1
18 20340 1 1 44 ASN CB C -4.549 16.867 4.746 1.00 . A A . 44 ASN CB 1 1
18 20341 1 1 44 ASN CG C -3.344 17.784 4.749 1.00 . A A . 44 ASN CG 1 1
18 20342 1 1 44 ASN H H -3.278 14.484 4.303 1.00 . A A . 44 ASN H 1 1
18 20343 1 1 44 ASN HA H -4.094 16.030 6.654 1.00 . A A . 44 ASN HA 1 1
18 20344 1 1 44 ASN HB2 H -4.701 16.521 3.735 1.00 . A A . 44 ASN HB2 1 1
18 20345 1 1 44 ASN HB3 H -5.414 17.433 5.049 1.00 . A A . 44 ASN HB3 1 1
18 20346 1 1 44 ASN HD21 H -3.670 18.287 2.859 1.00 . A A . 44 ASN HD21 1 1
18 20347 1 1 44 ASN HD22 H -2.314 19.025 3.615 1.00 . A A . 44 ASN HD22 1 1
18 20348 1 1 44 ASN N N -3.299 14.788 5.234 1.00 . A A . 44 ASN N 1 1
18 20349 1 1 44 ASN ND2 N -3.085 18.422 3.638 1.00 . A A . 44 ASN ND2 1 1
18 20350 1 1 44 ASN O O -6.435 15.157 6.793 1.00 . A A . 44 ASN O 1 1
18 20351 1 1 44 ASN OD1 O -2.644 17.909 5.761 1.00 . A A . 44 ASN OD1 1 1
18 20352 1 1 45 ASN C C -7.190 12.220 6.106 1.00 . A A . 45 ASN C 1 1
18 20353 1 1 45 ASN CA C -7.216 13.236 4.951 1.00 . A A . 45 ASN CA 1 1
18 20354 1 1 45 ASN CB C -7.431 12.536 3.586 1.00 . A A . 45 ASN CB 1 1
18 20355 1 1 45 ASN CG C -8.729 11.740 3.474 1.00 . A A . 45 ASN CG 1 1
18 20356 1 1 45 ASN H H -5.335 13.882 4.185 1.00 . A A . 45 ASN H 1 1
18 20357 1 1 45 ASN HA H -8.025 13.929 5.122 1.00 . A A . 45 ASN HA 1 1
18 20358 1 1 45 ASN HB2 H -7.442 13.281 2.808 1.00 . A A . 45 ASN HB2 1 1
18 20359 1 1 45 ASN HB3 H -6.607 11.863 3.404 1.00 . A A . 45 ASN HB3 1 1
18 20360 1 1 45 ASN HD21 H -7.885 10.491 2.174 1.00 . A A . 45 ASN HD21 1 1
18 20361 1 1 45 ASN HD22 H -9.515 10.159 2.546 1.00 . A A . 45 ASN HD22 1 1
18 20362 1 1 45 ASN N N -5.969 14.016 4.920 1.00 . A A . 45 ASN N 1 1
18 20363 1 1 45 ASN ND2 N -8.708 10.706 2.666 1.00 . A A . 45 ASN ND2 1 1
18 20364 1 1 45 ASN O O -8.231 11.836 6.628 1.00 . A A . 45 ASN O 1 1
18 20365 1 1 45 ASN OD1 O -9.741 12.060 4.095 1.00 . A A . 45 ASN OD1 1 1
18 20366 1 1 46 ASN C C -6.187 9.416 7.324 1.00 . A A . 46 ASN C 1 1
18 20367 1 1 46 ASN CA C -5.706 10.848 7.616 1.00 . A A . 46 ASN CA 1 1
18 20368 1 1 46 ASN CB C -6.250 11.403 8.964 1.00 . A A . 46 ASN CB 1 1
18 20369 1 1 46 ASN CG C -5.920 10.527 10.174 1.00 . A A . 46 ASN CG 1 1
18 20370 1 1 46 ASN H H -5.182 12.101 5.993 1.00 . A A . 46 ASN H 1 1
18 20371 1 1 46 ASN HA H -4.629 10.776 7.681 1.00 . A A . 46 ASN HA 1 1
18 20372 1 1 46 ASN HB2 H -5.827 12.381 9.137 1.00 . A A . 46 ASN HB2 1 1
18 20373 1 1 46 ASN HB3 H -7.323 11.497 8.889 1.00 . A A . 46 ASN HB3 1 1
18 20374 1 1 46 ASN HD21 H -4.182 11.449 10.405 1.00 . A A . 46 ASN HD21 1 1
18 20375 1 1 46 ASN HD22 H -4.525 10.197 11.541 1.00 . A A . 46 ASN HD22 1 1
18 20376 1 1 46 ASN N N -5.972 11.788 6.482 1.00 . A A . 46 ASN N 1 1
18 20377 1 1 46 ASN ND2 N -4.765 10.746 10.766 1.00 . A A . 46 ASN ND2 1 1
18 20378 1 1 46 ASN O O -5.882 8.467 8.050 1.00 . A A . 46 ASN O 1 1
18 20379 1 1 46 ASN OD1 O -6.692 9.656 10.558 1.00 . A A . 46 ASN OD1 1 1
18 20380 1 1 47 ARG C C -6.263 7.321 5.042 1.00 . A A . 47 ARG C 1 1
18 20381 1 1 47 ARG CA C -7.354 7.964 5.832 1.00 . A A . 47 ARG CA 1 1
18 20382 1 1 47 ARG CB C -8.611 8.055 4.982 1.00 . A A . 47 ARG CB 1 1
18 20383 1 1 47 ARG CD C -10.963 8.791 4.702 1.00 . A A . 47 ARG CD 1 1
18 20384 1 1 47 ARG CG C -9.776 8.768 5.637 1.00 . A A . 47 ARG CG 1 1
18 20385 1 1 47 ARG CZ C -13.139 9.971 4.483 1.00 . A A . 47 ARG CZ 1 1
18 20386 1 1 47 ARG H H -7.098 10.055 5.708 1.00 . A A . 47 ARG H 1 1
18 20387 1 1 47 ARG HA H -7.546 7.364 6.707 1.00 . A A . 47 ARG HA 1 1
18 20388 1 1 47 ARG HB2 H -8.369 8.580 4.071 1.00 . A A . 47 ARG HB2 1 1
18 20389 1 1 47 ARG HB3 H -8.927 7.053 4.731 1.00 . A A . 47 ARG HB3 1 1
18 20390 1 1 47 ARG HD2 H -10.619 9.157 3.748 1.00 . A A . 47 ARG HD2 1 1
18 20391 1 1 47 ARG HD3 H -11.319 7.779 4.579 1.00 . A A . 47 ARG HD3 1 1
18 20392 1 1 47 ARG HE H -11.938 9.952 6.124 1.00 . A A . 47 ARG HE 1 1
18 20393 1 1 47 ARG HG2 H -10.044 8.253 6.547 1.00 . A A . 47 ARG HG2 1 1
18 20394 1 1 47 ARG HG3 H -9.485 9.784 5.863 1.00 . A A . 47 ARG HG3 1 1
18 20395 1 1 47 ARG HH11 H -12.638 8.885 2.808 1.00 . A A . 47 ARG HH11 1 1
18 20396 1 1 47 ARG HH12 H -14.100 9.749 2.692 1.00 . A A . 47 ARG HH12 1 1
18 20397 1 1 47 ARG HH21 H -13.996 11.154 5.931 1.00 . A A . 47 ARG HH21 1 1
18 20398 1 1 47 ARG HH22 H -14.871 11.034 4.465 1.00 . A A . 47 ARG HH22 1 1
18 20399 1 1 47 ARG N N -6.896 9.260 6.243 1.00 . A A . 47 ARG N 1 1
18 20400 1 1 47 ARG NE N -12.058 9.629 5.201 1.00 . A A . 47 ARG NE 1 1
18 20401 1 1 47 ARG NH1 N -13.298 9.501 3.246 1.00 . A A . 47 ARG NH1 1 1
18 20402 1 1 47 ARG NH2 N -14.062 10.774 5.002 1.00 . A A . 47 ARG NH2 1 1
18 20403 1 1 47 ARG O O -5.454 8.020 4.404 1.00 . A A . 47 ARG O 1 1
18 20404 1 1 48 GLN C C -5.856 4.578 3.257 1.00 . A A . 48 GLN C 1 1
18 20405 1 1 48 GLN CA C -5.200 5.361 4.351 1.00 . A A . 48 GLN CA 1 1
18 20406 1 1 48 GLN CB C -4.363 4.436 5.247 1.00 . A A . 48 GLN CB 1 1
18 20407 1 1 48 GLN CD C -4.227 2.327 6.636 1.00 . A A . 48 GLN CD 1 1
18 20408 1 1 48 GLN CG C -5.022 3.119 5.613 1.00 . A A . 48 GLN CG 1 1
18 20409 1 1 48 GLN H H -6.849 5.521 5.598 1.00 . A A . 48 GLN H 1 1
18 20410 1 1 48 GLN HA H -4.552 6.097 3.903 1.00 . A A . 48 GLN HA 1 1
18 20411 1 1 48 GLN HB2 H -3.441 4.228 4.735 1.00 . A A . 48 GLN HB2 1 1
18 20412 1 1 48 GLN HB3 H -4.131 4.969 6.158 1.00 . A A . 48 GLN HB3 1 1
18 20413 1 1 48 GLN HE21 H -4.943 0.638 5.907 1.00 . A A . 48 GLN HE21 1 1
18 20414 1 1 48 GLN HE22 H -3.847 0.492 7.236 1.00 . A A . 48 GLN HE22 1 1
18 20415 1 1 48 GLN HG2 H -6.072 3.205 5.833 1.00 . A A . 48 GLN HG2 1 1
18 20416 1 1 48 GLN HG3 H -4.986 2.551 4.695 1.00 . A A . 48 GLN HG3 1 1
18 20417 1 1 48 GLN N N -6.199 6.038 5.082 1.00 . A A . 48 GLN N 1 1
18 20418 1 1 48 GLN NE2 N -4.352 1.026 6.589 1.00 . A A . 48 GLN NE2 1 1
18 20419 1 1 48 GLN O O -6.980 4.102 3.412 1.00 . A A . 48 GLN O 1 1
18 20420 1 1 48 GLN OE1 O -3.510 2.890 7.472 1.00 . A A . 48 GLN OE1 1 1
18 20421 1 1 49 VAL C C -4.606 2.684 0.720 1.00 . A A . 49 VAL C 1 1
18 20422 1 1 49 VAL CA C -5.673 3.684 1.083 1.00 . A A . 49 VAL CA 1 1
18 20423 1 1 49 VAL CB C -6.077 4.538 -0.169 1.00 . A A . 49 VAL CB 1 1
18 20424 1 1 49 VAL CG1 C -7.277 5.425 0.143 1.00 . A A . 49 VAL CG1 1 1
18 20425 1 1 49 VAL CG2 C -4.911 5.395 -0.655 1.00 . A A . 49 VAL CG2 1 1
18 20426 1 1 49 VAL H H -4.354 4.972 2.071 1.00 . A A . 49 VAL H 1 1
18 20427 1 1 49 VAL HA H -6.541 3.145 1.435 1.00 . A A . 49 VAL HA 1 1
18 20428 1 1 49 VAL HB H -6.358 3.857 -0.961 1.00 . A A . 49 VAL HB 1 1
18 20429 1 1 49 VAL HG11 H -7.530 6.014 -0.726 1.00 . A A . 49 VAL HG11 1 1
18 20430 1 1 49 VAL HG12 H -7.033 6.086 0.963 1.00 . A A . 49 VAL HG12 1 1
18 20431 1 1 49 VAL HG13 H -8.123 4.809 0.410 1.00 . A A . 49 VAL HG13 1 1
18 20432 1 1 49 VAL HG21 H -4.606 6.062 0.139 1.00 . A A . 49 VAL HG21 1 1
18 20433 1 1 49 VAL HG22 H -5.218 5.972 -1.514 1.00 . A A . 49 VAL HG22 1 1
18 20434 1 1 49 VAL HG23 H -4.084 4.756 -0.927 1.00 . A A . 49 VAL HG23 1 1
18 20435 1 1 49 VAL N N -5.202 4.484 2.163 1.00 . A A . 49 VAL N 1 1
18 20436 1 1 49 VAL O O -3.418 2.987 0.800 1.00 . A A . 49 VAL O 1 1
18 20437 1 1 50 CYS C C -3.432 0.876 -1.362 1.00 . A A . 50 CYS C 1 1
18 20438 1 1 50 CYS CA C -4.096 0.465 -0.052 1.00 . A A . 50 CYS CA 1 1
18 20439 1 1 50 CYS CB C -4.842 -0.855 -0.213 1.00 . A A . 50 CYS CB 1 1
18 20440 1 1 50 CYS H H -5.971 1.318 0.501 1.00 . A A . 50 CYS H 1 1
18 20441 1 1 50 CYS HA H -3.331 0.347 0.701 1.00 . A A . 50 CYS HA 1 1
18 20442 1 1 50 CYS HB2 H -5.621 -0.696 -0.944 1.00 . A A . 50 CYS HB2 1 1
18 20443 1 1 50 CYS HB3 H -4.203 -1.620 -0.625 1.00 . A A . 50 CYS HB3 1 1
18 20444 1 1 50 CYS N N -5.014 1.504 0.400 1.00 . A A . 50 CYS N 1 1
18 20445 1 1 50 CYS O O -4.103 1.266 -2.288 1.00 . A A . 50 CYS O 1 1
18 20446 1 1 50 CYS SG S -5.581 -1.463 1.358 1.00 . A A . 50 CYS SG 1 1
18 20447 1 1 51 ILE C C -1.133 0.062 -3.509 1.00 . A A . 51 ILE C 1 1
18 20448 1 1 51 ILE CA C -1.407 1.241 -2.613 1.00 . A A . 51 ILE CA 1 1
18 20449 1 1 51 ILE CB C -0.033 1.869 -2.290 1.00 . A A . 51 ILE CB 1 1
18 20450 1 1 51 ILE CD1 C 1.214 3.441 -0.761 1.00 . A A . 51 ILE CD1 1 1
18 20451 1 1 51 ILE CG1 C -0.118 2.820 -1.117 1.00 . A A . 51 ILE CG1 1 1
18 20452 1 1 51 ILE CG2 C 0.501 2.604 -3.516 1.00 . A A . 51 ILE CG2 1 1
18 20453 1 1 51 ILE H H -1.640 0.429 -0.657 1.00 . A A . 51 ILE H 1 1
18 20454 1 1 51 ILE HA H -2.009 1.968 -3.136 1.00 . A A . 51 ILE HA 1 1
18 20455 1 1 51 ILE HB H 0.678 1.092 -2.074 1.00 . A A . 51 ILE HB 1 1
18 20456 1 1 51 ILE HD11 H 1.189 3.970 0.179 1.00 . A A . 51 ILE HD11 1 1
18 20457 1 1 51 ILE HD12 H 1.527 4.099 -1.558 1.00 . A A . 51 ILE HD12 1 1
18 20458 1 1 51 ILE HD13 H 1.938 2.644 -0.681 1.00 . A A . 51 ILE HD13 1 1
18 20459 1 1 51 ILE HG12 H -0.817 3.609 -1.348 1.00 . A A . 51 ILE HG12 1 1
18 20460 1 1 51 ILE HG13 H -0.476 2.281 -0.251 1.00 . A A . 51 ILE HG13 1 1
18 20461 1 1 51 ILE HG21 H -0.210 3.364 -3.808 1.00 . A A . 51 ILE HG21 1 1
18 20462 1 1 51 ILE HG22 H 0.623 1.904 -4.329 1.00 . A A . 51 ILE HG22 1 1
18 20463 1 1 51 ILE HG23 H 1.446 3.071 -3.286 1.00 . A A . 51 ILE HG23 1 1
18 20464 1 1 51 ILE N N -2.124 0.802 -1.426 1.00 . A A . 51 ILE N 1 1
18 20465 1 1 51 ILE O O -0.780 -1.023 -3.033 1.00 . A A . 51 ILE O 1 1
18 20466 1 1 52 ASP C C 0.546 -0.818 -5.897 1.00 . A A . 52 ASP C 1 1
18 20467 1 1 52 ASP CA C -0.982 -0.712 -5.791 1.00 . A A . 52 ASP CA 1 1
18 20468 1 1 52 ASP CB C -1.600 -0.291 -7.133 1.00 . A A . 52 ASP CB 1 1
18 20469 1 1 52 ASP CG C -1.267 -1.207 -8.284 1.00 . A A . 52 ASP CG 1 1
18 20470 1 1 52 ASP H H -1.640 1.154 -5.065 1.00 . A A . 52 ASP H 1 1
18 20471 1 1 52 ASP HA H -1.406 -1.654 -5.464 1.00 . A A . 52 ASP HA 1 1
18 20472 1 1 52 ASP HB2 H -2.674 -0.248 -7.046 1.00 . A A . 52 ASP HB2 1 1
18 20473 1 1 52 ASP HB3 H -1.239 0.697 -7.376 1.00 . A A . 52 ASP HB3 1 1
18 20474 1 1 52 ASP N N -1.299 0.276 -4.785 1.00 . A A . 52 ASP N 1 1
18 20475 1 1 52 ASP O O 1.229 0.179 -6.161 1.00 . A A . 52 ASP O 1 1
18 20476 1 1 52 ASP OD1 O -1.880 -2.291 -8.399 1.00 . A A . 52 ASP OD1 1 1
18 20477 1 1 52 ASP OD2 O -0.429 -0.831 -9.111 1.00 . A A . 52 ASP OD2 1 1
18 20478 1 1 53 PRO C C 3.293 -2.067 -6.953 1.00 . A A . 53 PRO C 1 1
18 20479 1 1 53 PRO CA C 2.556 -2.253 -5.630 1.00 . A A . 53 PRO CA 1 1
18 20480 1 1 53 PRO CB C 2.667 -3.704 -5.174 1.00 . A A . 53 PRO CB 1 1
18 20481 1 1 53 PRO CD C 0.345 -3.280 -5.495 1.00 . A A . 53 PRO CD 1 1
18 20482 1 1 53 PRO CG C 1.397 -4.338 -5.622 1.00 . A A . 53 PRO CG 1 1
18 20483 1 1 53 PRO HA H 3.021 -1.621 -4.890 1.00 . A A . 53 PRO HA 1 1
18 20484 1 1 53 PRO HB2 H 3.534 -4.149 -5.641 1.00 . A A . 53 PRO HB2 1 1
18 20485 1 1 53 PRO HB3 H 2.769 -3.738 -4.100 1.00 . A A . 53 PRO HB3 1 1
18 20486 1 1 53 PRO HD2 H -0.402 -3.397 -6.267 1.00 . A A . 53 PRO HD2 1 1
18 20487 1 1 53 PRO HD3 H -0.107 -3.307 -4.516 1.00 . A A . 53 PRO HD3 1 1
18 20488 1 1 53 PRO HG2 H 1.489 -4.656 -6.650 1.00 . A A . 53 PRO HG2 1 1
18 20489 1 1 53 PRO HG3 H 1.157 -5.180 -4.989 1.00 . A A . 53 PRO HG3 1 1
18 20490 1 1 53 PRO N N 1.098 -2.025 -5.692 1.00 . A A . 53 PRO N 1 1
18 20491 1 1 53 PRO O O 4.509 -2.289 -7.031 1.00 . A A . 53 PRO O 1 1
18 20492 1 1 54 LYS C C 3.828 -0.094 -9.340 1.00 . A A . 54 LYS C 1 1
18 20493 1 1 54 LYS CA C 3.213 -1.467 -9.258 1.00 . A A . 54 LYS CA 1 1
18 20494 1 1 54 LYS CB C 2.229 -1.691 -10.400 1.00 . A A . 54 LYS CB 1 1
18 20495 1 1 54 LYS CD C 2.628 -4.146 -10.632 1.00 . A A . 54 LYS CD 1 1
18 20496 1 1 54 LYS CE C 1.985 -5.504 -10.532 1.00 . A A . 54 LYS CE 1 1
18 20497 1 1 54 LYS CG C 1.604 -3.060 -10.410 1.00 . A A . 54 LYS CG 1 1
18 20498 1 1 54 LYS H H 1.630 -1.492 -7.869 1.00 . A A . 54 LYS H 1 1
18 20499 1 1 54 LYS HA H 4.011 -2.187 -9.347 1.00 . A A . 54 LYS HA 1 1
18 20500 1 1 54 LYS HB2 H 1.427 -0.974 -10.333 1.00 . A A . 54 LYS HB2 1 1
18 20501 1 1 54 LYS HB3 H 2.751 -1.570 -11.336 1.00 . A A . 54 LYS HB3 1 1
18 20502 1 1 54 LYS HD2 H 3.057 -4.032 -11.617 1.00 . A A . 54 LYS HD2 1 1
18 20503 1 1 54 LYS HD3 H 3.401 -4.068 -9.883 1.00 . A A . 54 LYS HD3 1 1
18 20504 1 1 54 LYS HE2 H 2.740 -6.259 -10.677 1.00 . A A . 54 LYS HE2 1 1
18 20505 1 1 54 LYS HE3 H 1.569 -5.564 -9.537 1.00 . A A . 54 LYS HE3 1 1
18 20506 1 1 54 LYS HG2 H 1.118 -3.230 -9.460 1.00 . A A . 54 LYS HG2 1 1
18 20507 1 1 54 LYS HG3 H 0.873 -3.098 -11.201 1.00 . A A . 54 LYS HG3 1 1
18 20508 1 1 54 LYS HZ1 H 1.266 -5.606 -12.495 1.00 . A A . 54 LYS HZ1 1 1
18 20509 1 1 54 LYS HZ2 H 0.134 -5.009 -11.397 1.00 . A A . 54 LYS HZ2 1 1
18 20510 1 1 54 LYS HZ3 H 0.505 -6.649 -11.430 1.00 . A A . 54 LYS HZ3 1 1
18 20511 1 1 54 LYS N N 2.590 -1.666 -7.980 1.00 . A A . 54 LYS N 1 1
18 20512 1 1 54 LYS NZ N 0.906 -5.693 -11.522 1.00 . A A . 54 LYS NZ 1 1
18 20513 1 1 54 LYS O O 4.661 0.155 -10.205 1.00 . A A . 54 LYS O 1 1
18 20514 1 1 55 LEU C C 5.494 2.122 -8.262 1.00 . A A . 55 LEU C 1 1
18 20515 1 1 55 LEU CA C 3.978 2.155 -8.423 1.00 . A A . 55 LEU CA 1 1
18 20516 1 1 55 LEU CB C 3.313 3.056 -7.382 1.00 . A A . 55 LEU CB 1 1
18 20517 1 1 55 LEU CD1 C 1.290 4.270 -6.528 1.00 . A A . 55 LEU CD1 1 1
18 20518 1 1 55 LEU CD2 C 1.533 3.831 -8.968 1.00 . A A . 55 LEU CD2 1 1
18 20519 1 1 55 LEU CG C 1.814 3.308 -7.575 1.00 . A A . 55 LEU CG 1 1
18 20520 1 1 55 LEU H H 2.729 0.565 -7.781 1.00 . A A . 55 LEU H 1 1
18 20521 1 1 55 LEU HA H 3.792 2.560 -9.406 1.00 . A A . 55 LEU HA 1 1
18 20522 1 1 55 LEU HB2 H 3.451 2.598 -6.415 1.00 . A A . 55 LEU HB2 1 1
18 20523 1 1 55 LEU HB3 H 3.819 4.011 -7.384 1.00 . A A . 55 LEU HB3 1 1
18 20524 1 1 55 LEU HD11 H 1.812 5.213 -6.614 1.00 . A A . 55 LEU HD11 1 1
18 20525 1 1 55 LEU HD12 H 1.452 3.858 -5.543 1.00 . A A . 55 LEU HD12 1 1
18 20526 1 1 55 LEU HD13 H 0.235 4.431 -6.682 1.00 . A A . 55 LEU HD13 1 1
18 20527 1 1 55 LEU HD21 H 1.828 3.090 -9.695 1.00 . A A . 55 LEU HD21 1 1
18 20528 1 1 55 LEU HD22 H 2.105 4.734 -9.127 1.00 . A A . 55 LEU HD22 1 1
18 20529 1 1 55 LEU HD23 H 0.480 4.043 -9.071 1.00 . A A . 55 LEU HD23 1 1
18 20530 1 1 55 LEU HG H 1.288 2.372 -7.451 1.00 . A A . 55 LEU HG 1 1
18 20531 1 1 55 LEU N N 3.420 0.810 -8.438 1.00 . A A . 55 LEU N 1 1
18 20532 1 1 55 LEU O O 6.038 1.614 -7.272 1.00 . A A . 55 LEU O 1 1
18 20533 1 1 56 LYS C C 8.294 3.396 -8.277 1.00 . A A . 56 LYS C 1 1
18 20534 1 1 56 LYS CA C 7.583 2.635 -9.400 1.00 . A A . 56 LYS CA 1 1
18 20535 1 1 56 LYS CB C 7.913 3.143 -10.832 1.00 . A A . 56 LYS CB 1 1
18 20536 1 1 56 LYS CD C 10.329 4.030 -10.867 1.00 . A A . 56 LYS CD 1 1
18 20537 1 1 56 LYS CE C 11.664 3.844 -11.584 1.00 . A A . 56 LYS CE 1 1
18 20538 1 1 56 LYS CG C 9.345 2.986 -11.364 1.00 . A A . 56 LYS CG 1 1
18 20539 1 1 56 LYS H H 5.610 3.150 -9.914 1.00 . A A . 56 LYS H 1 1
18 20540 1 1 56 LYS HA H 7.887 1.600 -9.330 1.00 . A A . 56 LYS HA 1 1
18 20541 1 1 56 LYS HB2 H 7.270 2.621 -11.523 1.00 . A A . 56 LYS HB2 1 1
18 20542 1 1 56 LYS HB3 H 7.652 4.190 -10.873 1.00 . A A . 56 LYS HB3 1 1
18 20543 1 1 56 LYS HD2 H 9.936 5.013 -11.076 1.00 . A A . 56 LYS HD2 1 1
18 20544 1 1 56 LYS HD3 H 10.478 3.912 -9.803 1.00 . A A . 56 LYS HD3 1 1
18 20545 1 1 56 LYS HE2 H 12.091 2.901 -11.283 1.00 . A A . 56 LYS HE2 1 1
18 20546 1 1 56 LYS HE3 H 11.472 3.820 -12.646 1.00 . A A . 56 LYS HE3 1 1
18 20547 1 1 56 LYS HG2 H 9.720 2.016 -11.075 1.00 . A A . 56 LYS HG2 1 1
18 20548 1 1 56 LYS HG3 H 9.302 3.032 -12.442 1.00 . A A . 56 LYS HG3 1 1
18 20549 1 1 56 LYS HZ1 H 13.524 4.722 -11.801 1.00 . A A . 56 LYS HZ1 1 1
18 20550 1 1 56 LYS HZ2 H 12.863 4.992 -10.272 1.00 . A A . 56 LYS HZ2 1 1
18 20551 1 1 56 LYS HZ3 H 12.281 5.834 -11.619 1.00 . A A . 56 LYS HZ3 1 1
18 20552 1 1 56 LYS N N 6.146 2.675 -9.242 1.00 . A A . 56 LYS N 1 1
18 20553 1 1 56 LYS NZ N 12.638 4.916 -11.290 1.00 . A A . 56 LYS NZ 1 1
18 20554 1 1 56 LYS O O 9.411 3.039 -7.900 1.00 . A A . 56 LYS O 1 1
18 20555 1 1 57 TRP C C 8.221 4.317 -5.323 1.00 . A A . 57 TRP C 1 1
18 20556 1 1 57 TRP CA C 8.245 5.146 -6.610 1.00 . A A . 57 TRP CA 1 1
18 20557 1 1 57 TRP CB C 7.595 6.544 -6.378 1.00 . A A . 57 TRP CB 1 1
18 20558 1 1 57 TRP CD1 C 5.043 6.676 -6.680 1.00 . A A . 57 TRP CD1 1 1
18 20559 1 1 57 TRP CD2 C 5.696 6.414 -4.569 1.00 . A A . 57 TRP CD2 1 1
18 20560 1 1 57 TRP CE2 C 4.296 6.468 -4.592 1.00 . A A . 57 TRP CE2 1 1
18 20561 1 1 57 TRP CE3 C 6.341 6.248 -3.348 1.00 . A A . 57 TRP CE3 1 1
18 20562 1 1 57 TRP CG C 6.155 6.540 -5.915 1.00 . A A . 57 TRP CG 1 1
18 20563 1 1 57 TRP CH2 C 4.197 6.203 -2.262 1.00 . A A . 57 TRP CH2 1 1
18 20564 1 1 57 TRP CZ2 C 3.533 6.363 -3.433 1.00 . A A . 57 TRP CZ2 1 1
18 20565 1 1 57 TRP CZ3 C 5.588 6.145 -2.214 1.00 . A A . 57 TRP CZ3 1 1
18 20566 1 1 57 TRP H H 6.760 4.668 -8.068 1.00 . A A . 57 TRP H 1 1
18 20567 1 1 57 TRP HA H 9.283 5.285 -6.873 1.00 . A A . 57 TRP HA 1 1
18 20568 1 1 57 TRP HB2 H 8.164 7.064 -5.623 1.00 . A A . 57 TRP HB2 1 1
18 20569 1 1 57 TRP HB3 H 7.653 7.110 -7.295 1.00 . A A . 57 TRP HB3 1 1
18 20570 1 1 57 TRP HD1 H 5.060 6.803 -7.751 1.00 . A A . 57 TRP HD1 1 1
18 20571 1 1 57 TRP HE1 H 2.990 6.709 -6.209 1.00 . A A . 57 TRP HE1 1 1
18 20572 1 1 57 TRP HE3 H 7.419 6.201 -3.287 1.00 . A A . 57 TRP HE3 1 1
18 20573 1 1 57 TRP HH2 H 3.637 6.101 -1.346 1.00 . A A . 57 TRP HH2 1 1
18 20574 1 1 57 TRP HZ2 H 2.456 6.401 -3.416 1.00 . A A . 57 TRP HZ2 1 1
18 20575 1 1 57 TRP HZ3 H 6.088 6.016 -1.270 1.00 . A A . 57 TRP HZ3 1 1
18 20576 1 1 57 TRP N N 7.640 4.410 -7.717 1.00 . A A . 57 TRP N 1 1
18 20577 1 1 57 TRP NE1 N 3.917 6.635 -5.892 1.00 . A A . 57 TRP NE1 1 1
18 20578 1 1 57 TRP O O 9.127 4.419 -4.497 1.00 . A A . 57 TRP O 1 1
18 20579 1 1 58 ILE C C 8.135 1.698 -3.768 1.00 . A A . 58 ILE C 1 1
18 20580 1 1 58 ILE CA C 6.975 2.636 -3.999 1.00 . A A . 58 ILE CA 1 1
18 20581 1 1 58 ILE CB C 5.671 1.786 -4.197 1.00 . A A . 58 ILE CB 1 1
18 20582 1 1 58 ILE CD1 C 4.239 2.970 -2.515 1.00 . A A . 58 ILE CD1 1 1
18 20583 1 1 58 ILE CG1 C 4.422 2.615 -3.949 1.00 . A A . 58 ILE CG1 1 1
18 20584 1 1 58 ILE CG2 C 5.667 0.516 -3.358 1.00 . A A . 58 ILE CG2 1 1
18 20585 1 1 58 ILE H H 6.548 3.413 -5.925 1.00 . A A . 58 ILE H 1 1
18 20586 1 1 58 ILE HA H 6.828 3.278 -3.141 1.00 . A A . 58 ILE HA 1 1
18 20587 1 1 58 ILE HB H 5.669 1.471 -5.231 1.00 . A A . 58 ILE HB 1 1
18 20588 1 1 58 ILE HD11 H 5.079 3.550 -2.163 1.00 . A A . 58 ILE HD11 1 1
18 20589 1 1 58 ILE HD12 H 4.148 2.068 -1.930 1.00 . A A . 58 ILE HD12 1 1
18 20590 1 1 58 ILE HD13 H 3.337 3.556 -2.414 1.00 . A A . 58 ILE HD13 1 1
18 20591 1 1 58 ILE HG12 H 4.498 3.546 -4.484 1.00 . A A . 58 ILE HG12 1 1
18 20592 1 1 58 ILE HG13 H 3.519 2.122 -4.261 1.00 . A A . 58 ILE HG13 1 1
18 20593 1 1 58 ILE HG21 H 5.691 0.767 -2.308 1.00 . A A . 58 ILE HG21 1 1
18 20594 1 1 58 ILE HG22 H 6.537 -0.074 -3.608 1.00 . A A . 58 ILE HG22 1 1
18 20595 1 1 58 ILE HG23 H 4.773 -0.047 -3.585 1.00 . A A . 58 ILE HG23 1 1
18 20596 1 1 58 ILE N N 7.189 3.476 -5.187 1.00 . A A . 58 ILE N 1 1
18 20597 1 1 58 ILE O O 8.739 1.680 -2.705 1.00 . A A . 58 ILE O 1 1
18 20598 1 1 59 GLN C C 10.871 0.631 -4.608 1.00 . A A . 59 GLN C 1 1
18 20599 1 1 59 GLN CA C 9.500 -0.016 -4.710 1.00 . A A . 59 GLN CA 1 1
18 20600 1 1 59 GLN CB C 9.365 -0.919 -5.922 1.00 . A A . 59 GLN CB 1 1
18 20601 1 1 59 GLN CD C 8.951 -1.063 -8.401 1.00 . A A . 59 GLN CD 1 1
18 20602 1 1 59 GLN CG C 9.364 -0.182 -7.254 1.00 . A A . 59 GLN CG 1 1
18 20603 1 1 59 GLN H H 7.984 1.132 -5.619 1.00 . A A . 59 GLN H 1 1
18 20604 1 1 59 GLN HA H 9.295 -0.602 -3.821 1.00 . A A . 59 GLN HA 1 1
18 20605 1 1 59 GLN HB2 H 10.177 -1.632 -5.933 1.00 . A A . 59 GLN HB2 1 1
18 20606 1 1 59 GLN HB3 H 8.427 -1.443 -5.831 1.00 . A A . 59 GLN HB3 1 1
18 20607 1 1 59 GLN HE21 H 7.813 -2.145 -7.196 1.00 . A A . 59 GLN HE21 1 1
18 20608 1 1 59 GLN HE22 H 7.795 -2.643 -8.806 1.00 . A A . 59 GLN HE22 1 1
18 20609 1 1 59 GLN HG2 H 8.682 0.652 -7.200 1.00 . A A . 59 GLN HG2 1 1
18 20610 1 1 59 GLN HG3 H 10.360 0.190 -7.441 1.00 . A A . 59 GLN HG3 1 1
18 20611 1 1 59 GLN N N 8.469 0.983 -4.781 1.00 . A A . 59 GLN N 1 1
18 20612 1 1 59 GLN NE2 N 8.121 -2.030 -8.119 1.00 . A A . 59 GLN NE2 1 1
18 20613 1 1 59 GLN O O 11.771 0.122 -3.968 1.00 . A A . 59 GLN O 1 1
18 20614 1 1 59 GLN OE1 O 9.377 -0.869 -9.539 1.00 . A A . 59 GLN OE1 1 1
18 20615 1 1 60 GLU C C 12.516 3.193 -3.857 1.00 . A A . 60 GLU C 1 1
18 20616 1 1 60 GLU CA C 12.232 2.537 -5.217 1.00 . A A . 60 GLU CA 1 1
18 20617 1 1 60 GLU CB C 12.137 3.551 -6.340 1.00 . A A . 60 GLU CB 1 1
18 20618 1 1 60 GLU CD C 13.037 5.427 -7.655 1.00 . A A . 60 GLU CD 1 1
18 20619 1 1 60 GLU CG C 13.314 4.468 -6.540 1.00 . A A . 60 GLU CG 1 1
18 20620 1 1 60 GLU H H 10.198 2.177 -5.621 1.00 . A A . 60 GLU H 1 1
18 20621 1 1 60 GLU HA H 13.018 1.835 -5.417 1.00 . A A . 60 GLU HA 1 1
18 20622 1 1 60 GLU HB2 H 11.987 3.015 -7.267 1.00 . A A . 60 GLU HB2 1 1
18 20623 1 1 60 GLU HB3 H 11.260 4.155 -6.164 1.00 . A A . 60 GLU HB3 1 1
18 20624 1 1 60 GLU HG2 H 13.500 5.016 -5.630 1.00 . A A . 60 GLU HG2 1 1
18 20625 1 1 60 GLU HG3 H 14.184 3.881 -6.795 1.00 . A A . 60 GLU HG3 1 1
18 20626 1 1 60 GLU N N 10.988 1.791 -5.186 1.00 . A A . 60 GLU N 1 1
18 20627 1 1 60 GLU O O 13.629 3.641 -3.567 1.00 . A A . 60 GLU O 1 1
18 20628 1 1 60 GLU OE1 O 12.397 6.479 -7.410 1.00 . A A . 60 GLU OE1 1 1
18 20629 1 1 60 GLU OE2 O 13.420 5.136 -8.801 1.00 . A A . 60 GLU OE2 1 1
18 20630 1 1 61 TYR C C 11.603 2.652 -0.731 1.00 . A A . 61 TYR C 1 1
18 20631 1 1 61 TYR CA C 11.621 3.772 -1.743 1.00 . A A . 61 TYR CA 1 1
18 20632 1 1 61 TYR CB C 10.444 4.770 -1.571 1.00 . A A . 61 TYR CB 1 1
18 20633 1 1 61 TYR CD1 C 11.167 5.377 0.806 1.00 . A A . 61 TYR CD1 1 1
18 20634 1 1 61 TYR CD2 C 8.944 5.870 0.116 1.00 . A A . 61 TYR CD2 1 1
18 20635 1 1 61 TYR CE1 C 10.893 5.904 2.055 1.00 . A A . 61 TYR CE1 1 1
18 20636 1 1 61 TYR CE2 C 8.663 6.396 1.349 1.00 . A A . 61 TYR CE2 1 1
18 20637 1 1 61 TYR CG C 10.193 5.348 -0.185 1.00 . A A . 61 TYR CG 1 1
18 20638 1 1 61 TYR CZ C 9.633 6.411 2.319 1.00 . A A . 61 TYR CZ 1 1
18 20639 1 1 61 TYR H H 10.697 2.770 -3.319 1.00 . A A . 61 TYR H 1 1
18 20640 1 1 61 TYR HA H 12.554 4.312 -1.670 1.00 . A A . 61 TYR HA 1 1
18 20641 1 1 61 TYR HB2 H 10.611 5.613 -2.226 1.00 . A A . 61 TYR HB2 1 1
18 20642 1 1 61 TYR HB3 H 9.539 4.277 -1.898 1.00 . A A . 61 TYR HB3 1 1
18 20643 1 1 61 TYR HD1 H 12.145 4.971 0.584 1.00 . A A . 61 TYR HD1 1 1
18 20644 1 1 61 TYR HD2 H 8.176 5.861 -0.644 1.00 . A A . 61 TYR HD2 1 1
18 20645 1 1 61 TYR HE1 H 11.661 5.921 2.815 1.00 . A A . 61 TYR HE1 1 1
18 20646 1 1 61 TYR HE2 H 7.676 6.789 1.541 1.00 . A A . 61 TYR HE2 1 1
18 20647 1 1 61 TYR HH H 10.093 7.483 3.820 1.00 . A A . 61 TYR HH 1 1
18 20648 1 1 61 TYR N N 11.533 3.200 -3.039 1.00 . A A . 61 TYR N 1 1
18 20649 1 1 61 TYR O O 12.610 2.335 -0.111 1.00 . A A . 61 TYR O 1 1
18 20650 1 1 61 TYR OH O 9.344 6.935 3.560 1.00 . A A . 61 TYR OH 1 1
18 20651 1 1 62 LEU C C 11.101 -0.279 0.073 1.00 . A A . 62 LEU C 1 1
18 20652 1 1 62 LEU CA C 10.281 0.961 0.318 1.00 . A A . 62 LEU CA 1 1
18 20653 1 1 62 LEU CB C 8.809 0.586 0.405 1.00 . A A . 62 LEU CB 1 1
18 20654 1 1 62 LEU CD1 C 8.300 2.039 2.412 1.00 . A A . 62 LEU CD1 1 1
18 20655 1 1 62 LEU CD2 C 7.614 2.772 0.122 1.00 . A A . 62 LEU CD2 1 1
18 20656 1 1 62 LEU CG C 7.842 1.596 1.030 1.00 . A A . 62 LEU CG 1 1
18 20657 1 1 62 LEU H H 9.770 2.227 -1.272 1.00 . A A . 62 LEU H 1 1
18 20658 1 1 62 LEU HA H 10.573 1.351 1.278 1.00 . A A . 62 LEU HA 1 1
18 20659 1 1 62 LEU HB2 H 8.513 0.484 -0.630 1.00 . A A . 62 LEU HB2 1 1
18 20660 1 1 62 LEU HB3 H 8.688 -0.387 0.847 1.00 . A A . 62 LEU HB3 1 1
18 20661 1 1 62 LEU HD11 H 8.392 1.176 3.053 1.00 . A A . 62 LEU HD11 1 1
18 20662 1 1 62 LEU HD12 H 7.574 2.722 2.830 1.00 . A A . 62 LEU HD12 1 1
18 20663 1 1 62 LEU HD13 H 9.258 2.533 2.340 1.00 . A A . 62 LEU HD13 1 1
18 20664 1 1 62 LEU HD21 H 8.566 3.223 -0.119 1.00 . A A . 62 LEU HD21 1 1
18 20665 1 1 62 LEU HD22 H 7.023 3.500 0.651 1.00 . A A . 62 LEU HD22 1 1
18 20666 1 1 62 LEU HD23 H 7.114 2.459 -0.783 1.00 . A A . 62 LEU HD23 1 1
18 20667 1 1 62 LEU HG H 6.895 1.099 1.177 1.00 . A A . 62 LEU HG 1 1
18 20668 1 1 62 LEU N N 10.501 2.004 -0.650 1.00 . A A . 62 LEU N 1 1
18 20669 1 1 62 LEU O O 11.421 -1.002 1.010 1.00 . A A . 62 LEU O 1 1
18 20670 1 1 63 GLU C C 13.607 -1.550 -1.684 1.00 . A A . 63 GLU C 1 1
18 20671 1 1 63 GLU CA C 12.162 -1.769 -1.379 1.00 . A A . 63 GLU CA 1 1
18 20672 1 1 63 GLU CB C 11.472 -2.630 -2.417 1.00 . A A . 63 GLU CB 1 1
18 20673 1 1 63 GLU CD C 9.446 -3.990 -2.968 1.00 . A A . 63 GLU CD 1 1
18 20674 1 1 63 GLU CG C 10.070 -3.040 -2.003 1.00 . A A . 63 GLU CG 1 1
18 20675 1 1 63 GLU H H 11.344 0.116 -1.867 1.00 . A A . 63 GLU H 1 1
18 20676 1 1 63 GLU HA H 12.091 -2.274 -0.427 1.00 . A A . 63 GLU HA 1 1
18 20677 1 1 63 GLU HB2 H 11.408 -2.076 -3.343 1.00 . A A . 63 GLU HB2 1 1
18 20678 1 1 63 GLU HB3 H 12.054 -3.526 -2.577 1.00 . A A . 63 GLU HB3 1 1
18 20679 1 1 63 GLU HG2 H 10.120 -3.517 -1.036 1.00 . A A . 63 GLU HG2 1 1
18 20680 1 1 63 GLU HG3 H 9.457 -2.155 -1.933 1.00 . A A . 63 GLU HG3 1 1
18 20681 1 1 63 GLU N N 11.479 -0.533 -1.136 1.00 . A A . 63 GLU N 1 1
18 20682 1 1 63 GLU O O 14.452 -2.404 -1.427 1.00 . A A . 63 GLU O 1 1
18 20683 1 1 63 GLU OE1 O 9.019 -3.556 -4.038 1.00 . A A . 63 GLU OE1 1 1
18 20684 1 1 63 GLU OE2 O 9.418 -5.204 -2.682 1.00 . A A . 63 GLU OE2 1 1
18 20685 1 1 64 LYS C C 15.948 0.413 -1.269 1.00 . A A . 64 LYS C 1 1
18 20686 1 1 64 LYS CA C 15.256 -0.116 -2.511 1.00 . A A . 64 LYS CA 1 1
18 20687 1 1 64 LYS CB C 15.327 0.853 -3.735 1.00 . A A . 64 LYS CB 1 1
18 20688 1 1 64 LYS CD C 17.574 2.039 -3.370 1.00 . A A . 64 LYS CD 1 1
18 20689 1 1 64 LYS CE C 18.954 2.306 -3.942 1.00 . A A . 64 LYS CE 1 1
18 20690 1 1 64 LYS CG C 16.731 1.183 -4.304 1.00 . A A . 64 LYS CG 1 1
18 20691 1 1 64 LYS H H 13.200 0.247 -2.354 1.00 . A A . 64 LYS H 1 1
18 20692 1 1 64 LYS HA H 15.685 -1.067 -2.772 1.00 . A A . 64 LYS HA 1 1
18 20693 1 1 64 LYS HB2 H 14.754 0.417 -4.540 1.00 . A A . 64 LYS HB2 1 1
18 20694 1 1 64 LYS HB3 H 14.850 1.779 -3.454 1.00 . A A . 64 LYS HB3 1 1
18 20695 1 1 64 LYS HD2 H 17.073 2.984 -3.209 1.00 . A A . 64 LYS HD2 1 1
18 20696 1 1 64 LYS HD3 H 17.670 1.521 -2.427 1.00 . A A . 64 LYS HD3 1 1
18 20697 1 1 64 LYS HE2 H 19.429 1.362 -4.161 1.00 . A A . 64 LYS HE2 1 1
18 20698 1 1 64 LYS HE3 H 18.846 2.867 -4.858 1.00 . A A . 64 LYS HE3 1 1
18 20699 1 1 64 LYS HG2 H 17.258 0.258 -4.483 1.00 . A A . 64 LYS HG2 1 1
18 20700 1 1 64 LYS HG3 H 16.607 1.702 -5.243 1.00 . A A . 64 LYS HG3 1 1
18 20701 1 1 64 LYS HZ1 H 19.948 2.536 -2.121 1.00 . A A . 64 LYS HZ1 1 1
18 20702 1 1 64 LYS HZ2 H 19.380 3.990 -2.745 1.00 . A A . 64 LYS HZ2 1 1
18 20703 1 1 64 LYS HZ3 H 20.744 3.244 -3.392 1.00 . A A . 64 LYS HZ3 1 1
18 20704 1 1 64 LYS N N 13.908 -0.409 -2.189 1.00 . A A . 64 LYS N 1 1
18 20705 1 1 64 LYS NZ N 19.797 3.073 -3.001 1.00 . A A . 64 LYS NZ 1 1
18 20706 1 1 64 LYS O O 17.058 0.001 -0.944 1.00 . A A . 64 LYS O 1 1
18 20707 1 1 65 ALA C C 15.623 1.081 1.876 1.00 . A A . 65 ALA C 1 1
18 20708 1 1 65 ALA CA C 15.889 1.884 0.618 1.00 . A A . 65 ALA CA 1 1
18 20709 1 1 65 ALA CB C 15.424 3.319 0.783 1.00 . A A . 65 ALA CB 1 1
18 20710 1 1 65 ALA H H 14.338 1.492 -0.774 1.00 . A A . 65 ALA H 1 1
18 20711 1 1 65 ALA HA H 16.955 1.893 0.444 1.00 . A A . 65 ALA HA 1 1
18 20712 1 1 65 ALA HB1 H 15.644 3.876 -0.117 1.00 . A A . 65 ALA HB1 1 1
18 20713 1 1 65 ALA HB2 H 15.933 3.763 1.625 1.00 . A A . 65 ALA HB2 1 1
18 20714 1 1 65 ALA HB3 H 14.358 3.326 0.962 1.00 . A A . 65 ALA HB3 1 1
18 20715 1 1 65 ALA N N 15.271 1.272 -0.542 1.00 . A A . 65 ALA N 1 1
18 20716 1 1 65 ALA O O 16.526 0.865 2.693 1.00 . A A . 65 ALA O 1 1
18 20717 1 1 66 LEU C C 14.270 -1.605 3.143 1.00 . A A . 66 LEU C 1 1
18 20718 1 1 66 LEU CA C 14.024 -0.110 3.234 1.00 . A A . 66 LEU CA 1 1
18 20719 1 1 66 LEU CB C 12.569 0.171 3.685 1.00 . A A . 66 LEU CB 1 1
18 20720 1 1 66 LEU CD1 C 13.102 1.861 5.490 1.00 . A A . 66 LEU CD1 1 1
18 20721 1 1 66 LEU CD2 C 12.394 2.684 3.242 1.00 . A A . 66 LEU CD2 1 1
18 20722 1 1 66 LEU CG C 12.248 1.572 4.271 1.00 . A A . 66 LEU CG 1 1
18 20723 1 1 66 LEU H H 13.742 0.781 1.317 1.00 . A A . 66 LEU H 1 1
18 20724 1 1 66 LEU HA H 14.680 0.262 4.006 1.00 . A A . 66 LEU HA 1 1
18 20725 1 1 66 LEU HB2 H 11.929 -0.002 2.832 1.00 . A A . 66 LEU HB2 1 1
18 20726 1 1 66 LEU HB3 H 12.317 -0.576 4.425 1.00 . A A . 66 LEU HB3 1 1
18 20727 1 1 66 LEU HD11 H 12.833 2.830 5.884 1.00 . A A . 66 LEU HD11 1 1
18 20728 1 1 66 LEU HD12 H 14.145 1.867 5.218 1.00 . A A . 66 LEU HD12 1 1
18 20729 1 1 66 LEU HD13 H 12.924 1.105 6.242 1.00 . A A . 66 LEU HD13 1 1
18 20730 1 1 66 LEU HD21 H 12.181 3.635 3.708 1.00 . A A . 66 LEU HD21 1 1
18 20731 1 1 66 LEU HD22 H 11.712 2.524 2.421 1.00 . A A . 66 LEU HD22 1 1
18 20732 1 1 66 LEU HD23 H 13.406 2.690 2.868 1.00 . A A . 66 LEU HD23 1 1
18 20733 1 1 66 LEU HG H 11.222 1.556 4.615 1.00 . A A . 66 LEU HG 1 1
18 20734 1 1 66 LEU N N 14.398 0.617 2.026 1.00 . A A . 66 LEU N 1 1
18 20735 1 1 66 LEU O O 14.670 -2.220 4.128 1.00 . A A . 66 LEU O 1 1
18 20736 1 1 67 ASN C C 15.631 -4.028 1.601 1.00 . A A . 67 ASN C 1 1
18 20737 1 1 67 ASN CA C 14.183 -3.653 1.866 1.00 . A A . 67 ASN CA 1 1
18 20738 1 1 67 ASN CB C 13.290 -4.191 0.759 1.00 . A A . 67 ASN CB 1 1
18 20739 1 1 67 ASN CG C 13.121 -5.689 0.809 1.00 . A A . 67 ASN CG 1 1
18 20740 1 1 67 ASN H H 13.785 -1.660 1.205 1.00 . A A . 67 ASN H 1 1
18 20741 1 1 67 ASN HA H 13.886 -4.091 2.806 1.00 . A A . 67 ASN HA 1 1
18 20742 1 1 67 ASN HB2 H 12.323 -3.718 0.807 1.00 . A A . 67 ASN HB2 1 1
18 20743 1 1 67 ASN HB3 H 13.741 -3.935 -0.187 1.00 . A A . 67 ASN HB3 1 1
18 20744 1 1 67 ASN HD21 H 11.543 -5.449 1.951 1.00 . A A . 67 ASN HD21 1 1
18 20745 1 1 67 ASN HD22 H 11.931 -7.088 1.576 1.00 . A A . 67 ASN HD22 1 1
18 20746 1 1 67 ASN N N 14.047 -2.194 1.983 1.00 . A A . 67 ASN N 1 1
18 20747 1 1 67 ASN ND2 N 12.108 -6.127 1.510 1.00 . A A . 67 ASN ND2 1 1
18 20748 1 1 67 ASN O O 16.107 -5.060 2.066 1.00 . A A . 67 ASN O 1 1
18 20749 1 1 67 ASN OD1 O 13.896 -6.445 0.225 1.00 . A A . 67 ASN OD1 1 1
18 20750 1 1 68 LYS C C 18.189 -4.630 0.012 1.00 . A A . 68 LYS C 1 1
18 20751 1 1 68 LYS CA C 17.741 -3.242 0.511 1.00 . A A . 68 LYS CA 1 1
18 20752 1 1 68 LYS CB C 18.648 -2.660 1.641 1.00 . A A . 68 LYS CB 1 1
18 20753 1 1 68 LYS CD C 19.433 -2.648 4.025 1.00 . A A . 68 LYS CD 1 1
18 20754 1 1 68 LYS CE C 20.906 -2.828 3.682 1.00 . A A . 68 LYS CE 1 1
18 20755 1 1 68 LYS CG C 18.513 -3.306 3.014 1.00 . A A . 68 LYS CG 1 1
18 20756 1 1 68 LYS H H 15.811 -2.399 0.476 1.00 . A A . 68 LYS H 1 1
18 20757 1 1 68 LYS HA H 17.842 -2.597 -0.351 1.00 . A A . 68 LYS HA 1 1
18 20758 1 1 68 LYS HB2 H 19.690 -2.727 1.370 1.00 . A A . 68 LYS HB2 1 1
18 20759 1 1 68 LYS HB3 H 18.400 -1.616 1.750 1.00 . A A . 68 LYS HB3 1 1
18 20760 1 1 68 LYS HD2 H 19.225 -1.591 3.970 1.00 . A A . 68 LYS HD2 1 1
18 20761 1 1 68 LYS HD3 H 19.231 -3.028 5.015 1.00 . A A . 68 LYS HD3 1 1
18 20762 1 1 68 LYS HE2 H 21.119 -2.360 2.734 1.00 . A A . 68 LYS HE2 1 1
18 20763 1 1 68 LYS HE3 H 21.491 -2.339 4.446 1.00 . A A . 68 LYS HE3 1 1
18 20764 1 1 68 LYS HG2 H 17.490 -3.210 3.348 1.00 . A A . 68 LYS HG2 1 1
18 20765 1 1 68 LYS HG3 H 18.765 -4.353 2.933 1.00 . A A . 68 LYS HG3 1 1
18 20766 1 1 68 LYS HZ1 H 21.128 -4.731 4.525 1.00 . A A . 68 LYS HZ1 1 1
18 20767 1 1 68 LYS HZ2 H 22.318 -4.313 3.411 1.00 . A A . 68 LYS HZ2 1 1
18 20768 1 1 68 LYS HZ3 H 20.800 -4.764 2.860 1.00 . A A . 68 LYS HZ3 1 1
18 20769 1 1 68 LYS N N 16.310 -3.152 0.849 1.00 . A A . 68 LYS N 1 1
18 20770 1 1 68 LYS NZ N 21.301 -4.253 3.617 1.00 . A A . 68 LYS NZ 1 1
18 20771 1 1 68 LYS O O 18.792 -5.411 0.781 1.00 . A A . 68 LYS O 1 1
18 20772 1 1 68 LYS OXT O 17.924 -4.941 -1.179 1.00 . A A . 68 LYS OXT 1 1
19 20773 1 1 1 LYS C C -13.371 -13.768 -9.023 1.00 . A A . 1 LYS C 1 1
19 20774 1 1 1 LYS CA C -14.169 -13.643 -10.312 1.00 . A A . 1 LYS CA 1 1
19 20775 1 1 1 LYS CB C -15.663 -13.420 -9.965 1.00 . A A . 1 LYS CB 1 1
19 20776 1 1 1 LYS CD C -17.707 -14.151 -8.678 1.00 . A A . 1 LYS CD 1 1
19 20777 1 1 1 LYS CE C -18.305 -15.208 -7.752 1.00 . A A . 1 LYS CE 1 1
19 20778 1 1 1 LYS CG C -16.278 -14.490 -9.064 1.00 . A A . 1 LYS CG 1 1
19 20779 1 1 1 LYS H1 H -12.978 -14.959 -11.306 1.00 . A A . 1 LYS H1 1 1
19 20780 1 1 1 LYS H2 H -14.526 -14.872 -11.977 1.00 . A A . 1 LYS H2 1 1
19 20781 1 1 1 LYS H3 H -14.245 -15.687 -10.510 1.00 . A A . 1 LYS H3 1 1
19 20782 1 1 1 LYS HA H -13.803 -12.814 -10.897 1.00 . A A . 1 LYS HA 1 1
19 20783 1 1 1 LYS HB2 H -15.744 -12.474 -9.450 1.00 . A A . 1 LYS HB2 1 1
19 20784 1 1 1 LYS HB3 H -16.235 -13.370 -10.880 1.00 . A A . 1 LYS HB3 1 1
19 20785 1 1 1 LYS HD2 H -17.716 -13.197 -8.172 1.00 . A A . 1 LYS HD2 1 1
19 20786 1 1 1 LYS HD3 H -18.305 -14.088 -9.575 1.00 . A A . 1 LYS HD3 1 1
19 20787 1 1 1 LYS HE2 H -17.689 -15.283 -6.867 1.00 . A A . 1 LYS HE2 1 1
19 20788 1 1 1 LYS HE3 H -19.300 -14.902 -7.465 1.00 . A A . 1 LYS HE3 1 1
19 20789 1 1 1 LYS HG2 H -16.296 -15.423 -9.603 1.00 . A A . 1 LYS HG2 1 1
19 20790 1 1 1 LYS HG3 H -15.682 -14.589 -8.169 1.00 . A A . 1 LYS HG3 1 1
19 20791 1 1 1 LYS HZ1 H -18.836 -17.225 -7.755 1.00 . A A . 1 LYS HZ1 1 1
19 20792 1 1 1 LYS HZ2 H -17.443 -16.935 -8.635 1.00 . A A . 1 LYS HZ2 1 1
19 20793 1 1 1 LYS HZ3 H -18.954 -16.525 -9.255 1.00 . A A . 1 LYS HZ3 1 1
19 20794 1 1 1 LYS N N -13.991 -14.863 -11.089 1.00 . A A . 1 LYS N 1 1
19 20795 1 1 1 LYS NZ N -18.376 -16.544 -8.392 1.00 . A A . 1 LYS NZ 1 1
19 20796 1 1 1 LYS O O -13.053 -14.882 -8.609 1.00 . A A . 1 LYS O 1 1
19 20797 1 1 2 PRO C C -13.350 -12.897 -5.984 1.00 . A A . 2 PRO C 1 1
19 20798 1 1 2 PRO CA C -12.337 -12.712 -7.101 1.00 . A A . 2 PRO CA 1 1
19 20799 1 1 2 PRO CB C -11.649 -11.335 -6.986 1.00 . A A . 2 PRO CB 1 1
19 20800 1 1 2 PRO CD C -13.278 -11.280 -8.770 1.00 . A A . 2 PRO CD 1 1
19 20801 1 1 2 PRO CG C -12.112 -10.542 -8.177 1.00 . A A . 2 PRO CG 1 1
19 20802 1 1 2 PRO HA H -11.606 -13.506 -7.074 1.00 . A A . 2 PRO HA 1 1
19 20803 1 1 2 PRO HB2 H -11.950 -10.864 -6.061 1.00 . A A . 2 PRO HB2 1 1
19 20804 1 1 2 PRO HB3 H -10.578 -11.465 -6.993 1.00 . A A . 2 PRO HB3 1 1
19 20805 1 1 2 PRO HD2 H -14.203 -10.924 -8.343 1.00 . A A . 2 PRO HD2 1 1
19 20806 1 1 2 PRO HD3 H -13.295 -11.182 -9.843 1.00 . A A . 2 PRO HD3 1 1
19 20807 1 1 2 PRO HG2 H -12.416 -9.555 -7.863 1.00 . A A . 2 PRO HG2 1 1
19 20808 1 1 2 PRO HG3 H -11.312 -10.468 -8.895 1.00 . A A . 2 PRO HG3 1 1
19 20809 1 1 2 PRO N N -13.024 -12.661 -8.364 1.00 . A A . 2 PRO N 1 1
19 20810 1 1 2 PRO O O -14.082 -11.955 -5.630 1.00 . A A . 2 PRO O 1 1
19 20811 1 1 3 VAL C C -14.023 -13.633 -3.191 1.00 . A A . 3 VAL C 1 1
19 20812 1 1 3 VAL CA C -14.397 -14.416 -4.433 1.00 . A A . 3 VAL CA 1 1
19 20813 1 1 3 VAL CB C -14.476 -15.938 -4.128 1.00 . A A . 3 VAL CB 1 1
19 20814 1 1 3 VAL CG1 C -15.567 -16.225 -3.105 1.00 . A A . 3 VAL CG1 1 1
19 20815 1 1 3 VAL CG2 C -14.735 -16.723 -5.404 1.00 . A A . 3 VAL CG2 1 1
19 20816 1 1 3 VAL H H -12.845 -14.818 -5.800 1.00 . A A . 3 VAL H 1 1
19 20817 1 1 3 VAL HA H -15.362 -14.068 -4.776 1.00 . A A . 3 VAL HA 1 1
19 20818 1 1 3 VAL HB H -13.529 -16.254 -3.718 1.00 . A A . 3 VAL HB 1 1
19 20819 1 1 3 VAL HG11 H -15.583 -17.280 -2.875 1.00 . A A . 3 VAL HG11 1 1
19 20820 1 1 3 VAL HG12 H -16.523 -15.929 -3.509 1.00 . A A . 3 VAL HG12 1 1
19 20821 1 1 3 VAL HG13 H -15.373 -15.661 -2.204 1.00 . A A . 3 VAL HG13 1 1
19 20822 1 1 3 VAL HG21 H -15.670 -16.401 -5.841 1.00 . A A . 3 VAL HG21 1 1
19 20823 1 1 3 VAL HG22 H -14.795 -17.776 -5.171 1.00 . A A . 3 VAL HG22 1 1
19 20824 1 1 3 VAL HG23 H -13.934 -16.557 -6.106 1.00 . A A . 3 VAL HG23 1 1
19 20825 1 1 3 VAL N N -13.445 -14.114 -5.476 1.00 . A A . 3 VAL N 1 1
19 20826 1 1 3 VAL O O -13.009 -13.903 -2.539 1.00 . A A . 3 VAL O 1 1
19 20827 1 1 4 SER C C -15.275 -12.139 -0.552 1.00 . A A . 4 SER C 1 1
19 20828 1 1 4 SER CA C -14.551 -11.737 -1.833 1.00 . A A . 4 SER CA 1 1
19 20829 1 1 4 SER CB C -14.931 -10.333 -2.279 1.00 . A A . 4 SER CB 1 1
19 20830 1 1 4 SER H H -15.648 -12.542 -3.416 1.00 . A A . 4 SER H 1 1
19 20831 1 1 4 SER HA H -13.487 -11.754 -1.648 1.00 . A A . 4 SER HA 1 1
19 20832 1 1 4 SER HB2 H -15.985 -10.308 -2.513 1.00 . A A . 4 SER HB2 1 1
19 20833 1 1 4 SER HB3 H -14.712 -9.635 -1.487 1.00 . A A . 4 SER HB3 1 1
19 20834 1 1 4 SER HG H -14.223 -10.697 -4.071 1.00 . A A . 4 SER HG 1 1
19 20835 1 1 4 SER N N -14.821 -12.652 -2.897 1.00 . A A . 4 SER N 1 1
19 20836 1 1 4 SER O O -15.344 -11.362 0.406 1.00 . A A . 4 SER O 1 1
19 20837 1 1 4 SER OG O -14.189 -9.957 -3.446 1.00 . A A . 4 SER OG 1 1
19 20838 1 1 5 LEU C C -15.378 -13.993 1.750 1.00 . A A . 5 LEU C 1 1
19 20839 1 1 5 LEU CA C -16.429 -13.933 0.645 1.00 . A A . 5 LEU CA 1 1
19 20840 1 1 5 LEU CB C -16.945 -15.340 0.328 1.00 . A A . 5 LEU CB 1 1
19 20841 1 1 5 LEU CD1 C -18.814 -15.358 2.001 1.00 . A A . 5 LEU CD1 1 1
19 20842 1 1 5 LEU CD2 C -17.980 -17.504 1.026 1.00 . A A . 5 LEU CD2 1 1
19 20843 1 1 5 LEU CG C -17.600 -16.103 1.477 1.00 . A A . 5 LEU CG 1 1
19 20844 1 1 5 LEU H H -15.777 -13.878 -1.376 1.00 . A A . 5 LEU H 1 1
19 20845 1 1 5 LEU HA H -17.248 -13.297 0.949 1.00 . A A . 5 LEU HA 1 1
19 20846 1 1 5 LEU HB2 H -17.664 -15.267 -0.476 1.00 . A A . 5 LEU HB2 1 1
19 20847 1 1 5 LEU HB3 H -16.109 -15.926 -0.023 1.00 . A A . 5 LEU HB3 1 1
19 20848 1 1 5 LEU HD11 H -19.265 -15.924 2.803 1.00 . A A . 5 LEU HD11 1 1
19 20849 1 1 5 LEU HD12 H -19.530 -15.218 1.205 1.00 . A A . 5 LEU HD12 1 1
19 20850 1 1 5 LEU HD13 H -18.506 -14.394 2.377 1.00 . A A . 5 LEU HD13 1 1
19 20851 1 1 5 LEU HD21 H -18.456 -18.029 1.840 1.00 . A A . 5 LEU HD21 1 1
19 20852 1 1 5 LEU HD22 H -17.090 -18.039 0.728 1.00 . A A . 5 LEU HD22 1 1
19 20853 1 1 5 LEU HD23 H -18.658 -17.442 0.189 1.00 . A A . 5 LEU HD23 1 1
19 20854 1 1 5 LEU HG H -16.885 -16.189 2.282 1.00 . A A . 5 LEU HG 1 1
19 20855 1 1 5 LEU N N -15.807 -13.360 -0.544 1.00 . A A . 5 LEU N 1 1
19 20856 1 1 5 LEU O O -15.614 -13.603 2.900 1.00 . A A . 5 LEU O 1 1
19 20857 1 1 6 SER C C -11.928 -14.021 1.350 1.00 . A A . 6 SER C 1 1
19 20858 1 1 6 SER CA C -13.089 -14.487 2.203 1.00 . A A . 6 SER CA 1 1
19 20859 1 1 6 SER CB C -12.859 -15.888 2.795 1.00 . A A . 6 SER CB 1 1
19 20860 1 1 6 SER H H -14.142 -14.869 0.483 1.00 . A A . 6 SER H 1 1
19 20861 1 1 6 SER HA H -13.249 -13.773 2.997 1.00 . A A . 6 SER HA 1 1
19 20862 1 1 6 SER HB2 H -11.905 -15.905 3.299 1.00 . A A . 6 SER HB2 1 1
19 20863 1 1 6 SER HB3 H -13.647 -16.116 3.499 1.00 . A A . 6 SER HB3 1 1
19 20864 1 1 6 SER HG H -12.536 -17.704 2.191 1.00 . A A . 6 SER HG 1 1
19 20865 1 1 6 SER N N -14.239 -14.479 1.378 1.00 . A A . 6 SER N 1 1
19 20866 1 1 6 SER O O -11.528 -14.701 0.396 1.00 . A A . 6 SER O 1 1
19 20867 1 1 6 SER OG O -12.844 -16.884 1.787 1.00 . A A . 6 SER OG 1 1
19 20868 1 1 7 TYR C C -9.037 -12.881 1.156 1.00 . A A . 7 TYR C 1 1
19 20869 1 1 7 TYR CA C -10.388 -12.316 0.814 1.00 . A A . 7 TYR CA 1 1
19 20870 1 1 7 TYR CB C -10.416 -10.785 0.708 1.00 . A A . 7 TYR CB 1 1
19 20871 1 1 7 TYR CD1 C -9.246 -9.743 2.699 1.00 . A A . 7 TYR CD1 1 1
19 20872 1 1 7 TYR CD2 C -11.592 -9.427 2.505 1.00 . A A . 7 TYR CD2 1 1
19 20873 1 1 7 TYR CE1 C -9.231 -8.986 3.848 1.00 . A A . 7 TYR CE1 1 1
19 20874 1 1 7 TYR CE2 C -11.585 -8.654 3.653 1.00 . A A . 7 TYR CE2 1 1
19 20875 1 1 7 TYR CG C -10.414 -9.982 2.007 1.00 . A A . 7 TYR CG 1 1
19 20876 1 1 7 TYR CZ C -10.397 -8.441 4.320 1.00 . A A . 7 TYR CZ 1 1
19 20877 1 1 7 TYR H H -11.745 -12.351 2.413 1.00 . A A . 7 TYR H 1 1
19 20878 1 1 7 TYR HA H -10.602 -12.715 -0.168 1.00 . A A . 7 TYR HA 1 1
19 20879 1 1 7 TYR HB2 H -9.551 -10.465 0.146 1.00 . A A . 7 TYR HB2 1 1
19 20880 1 1 7 TYR HB3 H -11.299 -10.516 0.149 1.00 . A A . 7 TYR HB3 1 1
19 20881 1 1 7 TYR HD1 H -8.328 -10.174 2.324 1.00 . A A . 7 TYR HD1 1 1
19 20882 1 1 7 TYR HD2 H -12.518 -9.600 1.979 1.00 . A A . 7 TYR HD2 1 1
19 20883 1 1 7 TYR HE1 H -8.302 -8.819 4.371 1.00 . A A . 7 TYR HE1 1 1
19 20884 1 1 7 TYR HE2 H -12.507 -8.231 4.025 1.00 . A A . 7 TYR HE2 1 1
19 20885 1 1 7 TYR HH H -11.094 -7.901 6.043 1.00 . A A . 7 TYR HH 1 1
19 20886 1 1 7 TYR N N -11.428 -12.849 1.629 1.00 . A A . 7 TYR N 1 1
19 20887 1 1 7 TYR O O -8.608 -12.868 2.317 1.00 . A A . 7 TYR O 1 1
19 20888 1 1 7 TYR OH O -10.369 -7.656 5.451 1.00 . A A . 7 TYR OH 1 1
19 20889 1 1 8 ARG C C -5.996 -13.055 0.477 1.00 . A A . 8 ARG C 1 1
19 20890 1 1 8 ARG CA C -7.108 -14.050 0.297 1.00 . A A . 8 ARG CA 1 1
19 20891 1 1 8 ARG CB C -6.873 -15.108 -0.811 1.00 . A A . 8 ARG CB 1 1
19 20892 1 1 8 ARG CD C -5.866 -13.823 -2.775 1.00 . A A . 8 ARG CD 1 1
19 20893 1 1 8 ARG CG C -7.037 -14.622 -2.261 1.00 . A A . 8 ARG CG 1 1
19 20894 1 1 8 ARG CZ C -3.683 -14.487 -3.773 1.00 . A A . 8 ARG CZ 1 1
19 20895 1 1 8 ARG H H -8.806 -13.351 -0.742 1.00 . A A . 8 ARG H 1 1
19 20896 1 1 8 ARG HA H -7.170 -14.552 1.243 1.00 . A A . 8 ARG HA 1 1
19 20897 1 1 8 ARG HB2 H -5.865 -15.475 -0.704 1.00 . A A . 8 ARG HB2 1 1
19 20898 1 1 8 ARG HB3 H -7.554 -15.931 -0.650 1.00 . A A . 8 ARG HB3 1 1
19 20899 1 1 8 ARG HD2 H -6.099 -13.455 -3.763 1.00 . A A . 8 ARG HD2 1 1
19 20900 1 1 8 ARG HD3 H -5.714 -12.985 -2.109 1.00 . A A . 8 ARG HD3 1 1
19 20901 1 1 8 ARG HE H -4.516 -15.257 -2.093 1.00 . A A . 8 ARG HE 1 1
19 20902 1 1 8 ARG HG2 H -7.196 -15.448 -2.932 1.00 . A A . 8 ARG HG2 1 1
19 20903 1 1 8 ARG HG3 H -7.898 -13.968 -2.269 1.00 . A A . 8 ARG HG3 1 1
19 20904 1 1 8 ARG HH11 H -4.662 -13.072 -4.906 1.00 . A A . 8 ARG HH11 1 1
19 20905 1 1 8 ARG HH12 H -3.136 -13.550 -5.498 1.00 . A A . 8 ARG HH12 1 1
19 20906 1 1 8 ARG HH21 H -2.399 -15.859 -2.964 1.00 . A A . 8 ARG HH21 1 1
19 20907 1 1 8 ARG HH22 H -1.868 -15.120 -4.406 1.00 . A A . 8 ARG HH22 1 1
19 20908 1 1 8 ARG N N -8.390 -13.406 0.146 1.00 . A A . 8 ARG N 1 1
19 20909 1 1 8 ARG NE N -4.632 -14.615 -2.829 1.00 . A A . 8 ARG NE 1 1
19 20910 1 1 8 ARG NH1 N -3.844 -13.642 -4.793 1.00 . A A . 8 ARG NH1 1 1
19 20911 1 1 8 ARG NH2 N -2.580 -15.204 -3.702 1.00 . A A . 8 ARG NH2 1 1
19 20912 1 1 8 ARG O O -5.008 -13.320 1.155 1.00 . A A . 8 ARG O 1 1
19 20913 1 1 9 CYS C C -5.907 -9.783 0.935 1.00 . A A . 9 CYS C 1 1
19 20914 1 1 9 CYS CA C -5.260 -10.843 0.084 1.00 . A A . 9 CYS CA 1 1
19 20915 1 1 9 CYS CB C -4.868 -10.254 -1.281 1.00 . A A . 9 CYS CB 1 1
19 20916 1 1 9 CYS H H -7.017 -11.817 -0.583 1.00 . A A . 9 CYS H 1 1
19 20917 1 1 9 CYS HA H -4.378 -11.222 0.576 1.00 . A A . 9 CYS HA 1 1
19 20918 1 1 9 CYS HB2 H -5.769 -10.048 -1.839 1.00 . A A . 9 CYS HB2 1 1
19 20919 1 1 9 CYS HB3 H -4.341 -9.331 -1.127 1.00 . A A . 9 CYS HB3 1 1
19 20920 1 1 9 CYS N N -6.188 -11.920 -0.073 1.00 . A A . 9 CYS N 1 1
19 20921 1 1 9 CYS O O -7.082 -9.494 0.753 1.00 . A A . 9 CYS O 1 1
19 20922 1 1 9 CYS SG S -3.835 -11.329 -2.329 1.00 . A A . 9 CYS SG 1 1
19 20923 1 1 10 PRO C C -6.302 -6.982 2.042 1.00 . A A . 10 PRO C 1 1
19 20924 1 1 10 PRO CA C -5.651 -8.137 2.787 1.00 . A A . 10 PRO CA 1 1
19 20925 1 1 10 PRO CB C -4.384 -7.669 3.492 1.00 . A A . 10 PRO CB 1 1
19 20926 1 1 10 PRO CD C -3.749 -9.547 2.199 1.00 . A A . 10 PRO CD 1 1
19 20927 1 1 10 PRO CG C -3.524 -8.877 3.514 1.00 . A A . 10 PRO CG 1 1
19 20928 1 1 10 PRO HA H -6.345 -8.533 3.512 1.00 . A A . 10 PRO HA 1 1
19 20929 1 1 10 PRO HB2 H -3.934 -6.862 2.932 1.00 . A A . 10 PRO HB2 1 1
19 20930 1 1 10 PRO HB3 H -4.624 -7.340 4.490 1.00 . A A . 10 PRO HB3 1 1
19 20931 1 1 10 PRO HD2 H -3.066 -9.165 1.454 1.00 . A A . 10 PRO HD2 1 1
19 20932 1 1 10 PRO HD3 H -3.638 -10.615 2.313 1.00 . A A . 10 PRO HD3 1 1
19 20933 1 1 10 PRO HG2 H -2.486 -8.604 3.626 1.00 . A A . 10 PRO HG2 1 1
19 20934 1 1 10 PRO HG3 H -3.826 -9.530 4.318 1.00 . A A . 10 PRO HG3 1 1
19 20935 1 1 10 PRO N N -5.151 -9.193 1.883 1.00 . A A . 10 PRO N 1 1
19 20936 1 1 10 PRO O O -7.383 -6.523 2.404 1.00 . A A . 10 PRO O 1 1
19 20937 1 1 11 CYS C C -6.796 -5.965 -1.052 1.00 . A A . 11 CYS C 1 1
19 20938 1 1 11 CYS CA C -6.179 -5.451 0.223 1.00 . A A . 11 CYS CA 1 1
19 20939 1 1 11 CYS CB C -5.101 -4.411 -0.081 1.00 . A A . 11 CYS CB 1 1
19 20940 1 1 11 CYS H H -4.808 -6.942 0.762 1.00 . A A . 11 CYS H 1 1
19 20941 1 1 11 CYS HA H -6.951 -4.978 0.810 1.00 . A A . 11 CYS HA 1 1
19 20942 1 1 11 CYS HB2 H -4.269 -4.900 -0.565 1.00 . A A . 11 CYS HB2 1 1
19 20943 1 1 11 CYS HB3 H -5.492 -3.656 -0.747 1.00 . A A . 11 CYS HB3 1 1
19 20944 1 1 11 CYS N N -5.657 -6.528 1.010 1.00 . A A . 11 CYS N 1 1
19 20945 1 1 11 CYS O O -6.096 -6.428 -1.945 1.00 . A A . 11 CYS O 1 1
19 20946 1 1 11 CYS SG S -4.455 -3.562 1.393 1.00 . A A . 11 CYS SG 1 1
19 20947 1 1 12 ARG C C -8.758 -5.153 -3.293 1.00 . A A . 12 ARG C 1 1
19 20948 1 1 12 ARG CA C -8.838 -6.288 -2.314 1.00 . A A . 12 ARG CA 1 1
19 20949 1 1 12 ARG CB C -10.317 -6.555 -2.007 1.00 . A A . 12 ARG CB 1 1
19 20950 1 1 12 ARG CD C -12.097 -7.928 -0.911 1.00 . A A . 12 ARG CD 1 1
19 20951 1 1 12 ARG CG C -10.594 -7.754 -1.137 1.00 . A A . 12 ARG CG 1 1
19 20952 1 1 12 ARG CZ C -13.991 -6.516 -0.083 1.00 . A A . 12 ARG CZ 1 1
19 20953 1 1 12 ARG H H -8.598 -5.631 -0.311 1.00 . A A . 12 ARG H 1 1
19 20954 1 1 12 ARG HA H -8.396 -7.176 -2.738 1.00 . A A . 12 ARG HA 1 1
19 20955 1 1 12 ARG HB2 H -10.728 -5.690 -1.509 1.00 . A A . 12 ARG HB2 1 1
19 20956 1 1 12 ARG HB3 H -10.840 -6.687 -2.944 1.00 . A A . 12 ARG HB3 1 1
19 20957 1 1 12 ARG HD2 H -12.589 -7.953 -1.872 1.00 . A A . 12 ARG HD2 1 1
19 20958 1 1 12 ARG HD3 H -12.273 -8.861 -0.399 1.00 . A A . 12 ARG HD3 1 1
19 20959 1 1 12 ARG HE H -12.062 -6.342 0.468 1.00 . A A . 12 ARG HE 1 1
19 20960 1 1 12 ARG HG2 H -10.202 -8.639 -1.617 1.00 . A A . 12 ARG HG2 1 1
19 20961 1 1 12 ARG HG3 H -10.111 -7.615 -0.180 1.00 . A A . 12 ARG HG3 1 1
19 20962 1 1 12 ARG HH11 H -14.566 -7.772 -1.600 1.00 . A A . 12 ARG HH11 1 1
19 20963 1 1 12 ARG HH12 H -15.830 -6.878 -0.885 1.00 . A A . 12 ARG HH12 1 1
19 20964 1 1 12 ARG HH21 H -13.783 -5.119 1.380 1.00 . A A . 12 ARG HH21 1 1
19 20965 1 1 12 ARG HH22 H -15.387 -5.322 0.822 1.00 . A A . 12 ARG HH22 1 1
19 20966 1 1 12 ARG N N -8.109 -5.922 -1.111 1.00 . A A . 12 ARG N 1 1
19 20967 1 1 12 ARG NE N -12.685 -6.836 -0.116 1.00 . A A . 12 ARG NE 1 1
19 20968 1 1 12 ARG NH1 N -14.851 -7.096 -0.919 1.00 . A A . 12 ARG NH1 1 1
19 20969 1 1 12 ARG NH2 N -14.420 -5.589 0.764 1.00 . A A . 12 ARG NH2 1 1
19 20970 1 1 12 ARG O O -8.756 -5.351 -4.514 1.00 . A A . 12 ARG O 1 1
19 20971 1 1 13 PHE C C -7.326 -2.109 -3.397 1.00 . A A . 13 PHE C 1 1
19 20972 1 1 13 PHE CA C -8.680 -2.775 -3.529 1.00 . A A . 13 PHE CA 1 1
19 20973 1 1 13 PHE CB C -9.797 -1.843 -3.052 1.00 . A A . 13 PHE CB 1 1
19 20974 1 1 13 PHE CD1 C -11.851 -2.698 -4.243 1.00 . A A . 13 PHE CD1 1 1
19 20975 1 1 13 PHE CD2 C -11.749 -2.913 -1.871 1.00 . A A . 13 PHE CD2 1 1
19 20976 1 1 13 PHE CE1 C -13.096 -3.299 -4.244 1.00 . A A . 13 PHE CE1 1 1
19 20977 1 1 13 PHE CE2 C -12.991 -3.513 -1.867 1.00 . A A . 13 PHE CE2 1 1
19 20978 1 1 13 PHE CG C -11.162 -2.498 -3.058 1.00 . A A . 13 PHE CG 1 1
19 20979 1 1 13 PHE CZ C -13.666 -3.707 -3.054 1.00 . A A . 13 PHE CZ 1 1
19 20980 1 1 13 PHE H H -8.624 -3.894 -1.778 1.00 . A A . 13 PHE H 1 1
19 20981 1 1 13 PHE HA H -8.856 -3.032 -4.563 1.00 . A A . 13 PHE HA 1 1
19 20982 1 1 13 PHE HB2 H -9.585 -1.528 -2.041 1.00 . A A . 13 PHE HB2 1 1
19 20983 1 1 13 PHE HB3 H -9.841 -0.975 -3.693 1.00 . A A . 13 PHE HB3 1 1
19 20984 1 1 13 PHE HD1 H -11.404 -2.382 -5.175 1.00 . A A . 13 PHE HD1 1 1
19 20985 1 1 13 PHE HD2 H -11.225 -2.762 -0.940 1.00 . A A . 13 PHE HD2 1 1
19 20986 1 1 13 PHE HE1 H -13.624 -3.450 -5.172 1.00 . A A . 13 PHE HE1 1 1
19 20987 1 1 13 PHE HE2 H -13.434 -3.831 -0.933 1.00 . A A . 13 PHE HE2 1 1
19 20988 1 1 13 PHE HZ H -14.638 -4.176 -3.054 1.00 . A A . 13 PHE HZ 1 1
19 20989 1 1 13 PHE N N -8.691 -3.969 -2.753 1.00 . A A . 13 PHE N 1 1
19 20990 1 1 13 PHE O O -6.629 -2.303 -2.402 1.00 . A A . 13 PHE O 1 1
19 20991 1 1 14 PHE C C -5.815 0.683 -5.069 1.00 . A A . 14 PHE C 1 1
19 20992 1 1 14 PHE CA C -5.679 -0.681 -4.447 1.00 . A A . 14 PHE CA 1 1
19 20993 1 1 14 PHE CB C -4.666 -1.483 -5.265 1.00 . A A . 14 PHE CB 1 1
19 20994 1 1 14 PHE CD1 C -3.367 -2.743 -3.588 1.00 . A A . 14 PHE CD1 1 1
19 20995 1 1 14 PHE CD2 C -4.699 -3.979 -5.110 1.00 . A A . 14 PHE CD2 1 1
19 20996 1 1 14 PHE CE1 C -2.946 -3.898 -2.998 1.00 . A A . 14 PHE CE1 1 1
19 20997 1 1 14 PHE CE2 C -4.283 -5.153 -4.521 1.00 . A A . 14 PHE CE2 1 1
19 20998 1 1 14 PHE CG C -4.240 -2.762 -4.643 1.00 . A A . 14 PHE CG 1 1
19 20999 1 1 14 PHE CZ C -3.400 -5.115 -3.463 1.00 . A A . 14 PHE CZ 1 1
19 21000 1 1 14 PHE H H -7.580 -1.209 -5.134 1.00 . A A . 14 PHE H 1 1
19 21001 1 1 14 PHE HA H -5.301 -0.598 -3.438 1.00 . A A . 14 PHE HA 1 1
19 21002 1 1 14 PHE HB2 H -5.096 -1.714 -6.230 1.00 . A A . 14 PHE HB2 1 1
19 21003 1 1 14 PHE HB3 H -3.788 -0.872 -5.414 1.00 . A A . 14 PHE HB3 1 1
19 21004 1 1 14 PHE HD1 H -3.018 -1.790 -3.218 1.00 . A A . 14 PHE HD1 1 1
19 21005 1 1 14 PHE HD2 H -5.385 -4.007 -5.942 1.00 . A A . 14 PHE HD2 1 1
19 21006 1 1 14 PHE HE1 H -2.254 -3.818 -2.177 1.00 . A A . 14 PHE HE1 1 1
19 21007 1 1 14 PHE HE2 H -4.645 -6.100 -4.889 1.00 . A A . 14 PHE HE2 1 1
19 21008 1 1 14 PHE HZ H -3.073 -6.033 -3.001 1.00 . A A . 14 PHE HZ 1 1
19 21009 1 1 14 PHE N N -6.957 -1.350 -4.395 1.00 . A A . 14 PHE N 1 1
19 21010 1 1 14 PHE O O -6.627 0.885 -5.990 1.00 . A A . 14 PHE O 1 1
19 21011 1 1 15 GLU C C -3.633 3.180 -5.679 1.00 . A A . 15 GLU C 1 1
19 21012 1 1 15 GLU CA C -5.027 2.906 -5.135 1.00 . A A . 15 GLU CA 1 1
19 21013 1 1 15 GLU CB C -5.473 3.971 -4.131 1.00 . A A . 15 GLU CB 1 1
19 21014 1 1 15 GLU CD C -6.489 5.314 -5.985 1.00 . A A . 15 GLU CD 1 1
19 21015 1 1 15 GLU CG C -5.598 5.346 -4.762 1.00 . A A . 15 GLU CG 1 1
19 21016 1 1 15 GLU H H -4.513 1.446 -3.776 1.00 . A A . 15 GLU H 1 1
19 21017 1 1 15 GLU HA H -5.716 2.901 -5.965 1.00 . A A . 15 GLU HA 1 1
19 21018 1 1 15 GLU HB2 H -6.416 3.671 -3.704 1.00 . A A . 15 GLU HB2 1 1
19 21019 1 1 15 GLU HB3 H -4.762 4.028 -3.319 1.00 . A A . 15 GLU HB3 1 1
19 21020 1 1 15 GLU HG2 H -6.020 6.030 -4.043 1.00 . A A . 15 GLU HG2 1 1
19 21021 1 1 15 GLU HG3 H -4.617 5.685 -5.062 1.00 . A A . 15 GLU HG3 1 1
19 21022 1 1 15 GLU N N -5.067 1.614 -4.573 1.00 . A A . 15 GLU N 1 1
19 21023 1 1 15 GLU O O -2.639 2.981 -4.994 1.00 . A A . 15 GLU O 1 1
19 21024 1 1 15 GLU OE1 O -5.986 5.012 -7.083 1.00 . A A . 15 GLU OE1 1 1
19 21025 1 1 15 GLU OE2 O -7.699 5.562 -5.864 1.00 . A A . 15 GLU OE2 1 1
19 21026 1 1 16 SER C C -2.129 5.377 -7.702 1.00 . A A . 16 SER C 1 1
19 21027 1 1 16 SER CA C -2.342 3.878 -7.575 1.00 . A A . 16 SER CA 1 1
19 21028 1 1 16 SER CB C -2.420 3.247 -8.941 1.00 . A A . 16 SER CB 1 1
19 21029 1 1 16 SER H H -4.401 3.756 -7.415 1.00 . A A . 16 SER H 1 1
19 21030 1 1 16 SER HA H -1.532 3.419 -7.030 1.00 . A A . 16 SER HA 1 1
19 21031 1 1 16 SER HB2 H -1.584 3.577 -9.539 1.00 . A A . 16 SER HB2 1 1
19 21032 1 1 16 SER HB3 H -2.425 2.171 -8.853 1.00 . A A . 16 SER HB3 1 1
19 21033 1 1 16 SER HG H -3.876 2.936 -10.172 1.00 . A A . 16 SER HG 1 1
19 21034 1 1 16 SER N N -3.576 3.606 -6.902 1.00 . A A . 16 SER N 1 1
19 21035 1 1 16 SER O O -1.041 5.846 -8.025 1.00 . A A . 16 SER O 1 1
19 21036 1 1 16 SER OG O -3.613 3.653 -9.583 1.00 . A A . 16 SER OG 1 1
19 21037 1 1 17 HIS C C -2.554 8.263 -6.336 1.00 . A A . 17 HIS C 1 1
19 21038 1 1 17 HIS CA C -3.132 7.575 -7.569 1.00 . A A . 17 HIS CA 1 1
19 21039 1 1 17 HIS CB C -4.522 8.135 -7.903 1.00 . A A . 17 HIS CB 1 1
19 21040 1 1 17 HIS CD2 C -5.437 6.543 -9.718 1.00 . A A . 17 HIS CD2 1 1
19 21041 1 1 17 HIS CE1 C -5.771 8.005 -11.298 1.00 . A A . 17 HIS CE1 1 1
19 21042 1 1 17 HIS CG C -5.050 7.736 -9.245 1.00 . A A . 17 HIS CG 1 1
19 21043 1 1 17 HIS H H -3.999 5.695 -7.118 1.00 . A A . 17 HIS H 1 1
19 21044 1 1 17 HIS HA H -2.477 7.787 -8.401 1.00 . A A . 17 HIS HA 1 1
19 21045 1 1 17 HIS HB2 H -5.232 7.794 -7.166 1.00 . A A . 17 HIS HB2 1 1
19 21046 1 1 17 HIS HB3 H -4.482 9.209 -7.879 1.00 . A A . 17 HIS HB3 1 1
19 21047 1 1 17 HIS HD1 H -5.078 9.596 -10.238 1.00 . A A . 17 HIS HD1 1 1
19 21048 1 1 17 HIS HD2 H -5.375 5.619 -9.163 1.00 . A A . 17 HIS HD2 1 1
19 21049 1 1 17 HIS HE1 H -6.041 8.459 -12.240 1.00 . A A . 17 HIS HE1 1 1
19 21050 1 1 17 HIS HE2 H -6.500 6.119 -11.453 1.00 . A A . 17 HIS HE2 1 1
19 21051 1 1 17 HIS N N -3.171 6.129 -7.426 1.00 . A A . 17 HIS N 1 1
19 21052 1 1 17 HIS ND1 N -5.270 8.632 -10.262 1.00 . A A . 17 HIS ND1 1 1
19 21053 1 1 17 HIS NE2 N -5.883 6.733 -10.996 1.00 . A A . 17 HIS NE2 1 1
19 21054 1 1 17 HIS O O -2.491 9.488 -6.279 1.00 . A A . 17 HIS O 1 1
19 21055 1 1 18 VAL C C -0.135 8.582 -4.442 1.00 . A A . 18 VAL C 1 1
19 21056 1 1 18 VAL CA C -1.529 8.013 -4.152 1.00 . A A . 18 VAL CA 1 1
19 21057 1 1 18 VAL CB C -1.407 6.930 -3.055 1.00 . A A . 18 VAL CB 1 1
19 21058 1 1 18 VAL CG1 C -0.917 7.535 -1.760 1.00 . A A . 18 VAL CG1 1 1
19 21059 1 1 18 VAL CG2 C -2.720 6.213 -2.840 1.00 . A A . 18 VAL CG2 1 1
19 21060 1 1 18 VAL H H -2.154 6.503 -5.467 1.00 . A A . 18 VAL H 1 1
19 21061 1 1 18 VAL HA H -2.179 8.801 -3.800 1.00 . A A . 18 VAL HA 1 1
19 21062 1 1 18 VAL HB H -0.672 6.209 -3.382 1.00 . A A . 18 VAL HB 1 1
19 21063 1 1 18 VAL HG11 H 0.048 7.993 -1.924 1.00 . A A . 18 VAL HG11 1 1
19 21064 1 1 18 VAL HG12 H -0.828 6.761 -1.013 1.00 . A A . 18 VAL HG12 1 1
19 21065 1 1 18 VAL HG13 H -1.618 8.282 -1.425 1.00 . A A . 18 VAL HG13 1 1
19 21066 1 1 18 VAL HG21 H -3.481 6.923 -2.551 1.00 . A A . 18 VAL HG21 1 1
19 21067 1 1 18 VAL HG22 H -2.601 5.478 -2.057 1.00 . A A . 18 VAL HG22 1 1
19 21068 1 1 18 VAL HG23 H -3.015 5.720 -3.755 1.00 . A A . 18 VAL HG23 1 1
19 21069 1 1 18 VAL N N -2.106 7.475 -5.370 1.00 . A A . 18 VAL N 1 1
19 21070 1 1 18 VAL O O 0.696 7.912 -5.073 1.00 . A A . 18 VAL O 1 1
19 21071 1 1 19 ALA C C 2.216 10.377 -2.958 1.00 . A A . 19 ALA C 1 1
19 21072 1 1 19 ALA CA C 1.384 10.451 -4.216 1.00 . A A . 19 ALA CA 1 1
19 21073 1 1 19 ALA CB C 1.162 11.905 -4.591 1.00 . A A . 19 ALA CB 1 1
19 21074 1 1 19 ALA H H -0.583 10.251 -3.473 1.00 . A A . 19 ALA H 1 1
19 21075 1 1 19 ALA HA H 1.897 9.956 -5.026 1.00 . A A . 19 ALA HA 1 1
19 21076 1 1 19 ALA HB1 H 0.554 11.963 -5.482 1.00 . A A . 19 ALA HB1 1 1
19 21077 1 1 19 ALA HB2 H 2.118 12.378 -4.762 1.00 . A A . 19 ALA HB2 1 1
19 21078 1 1 19 ALA HB3 H 0.658 12.401 -3.776 1.00 . A A . 19 ALA HB3 1 1
19 21079 1 1 19 ALA N N 0.111 9.791 -3.994 1.00 . A A . 19 ALA N 1 1
19 21080 1 1 19 ALA O O 1.693 10.591 -1.868 1.00 . A A . 19 ALA O 1 1
19 21081 1 1 20 ARG C C 4.431 11.219 -1.070 1.00 . A A . 20 ARG C 1 1
19 21082 1 1 20 ARG CA C 4.418 9.967 -1.949 1.00 . A A . 20 ARG CA 1 1
19 21083 1 1 20 ARG CB C 5.839 9.635 -2.395 1.00 . A A . 20 ARG CB 1 1
19 21084 1 1 20 ARG CD C 8.229 9.273 -1.760 1.00 . A A . 20 ARG CD 1 1
19 21085 1 1 20 ARG CG C 6.840 9.557 -1.257 1.00 . A A . 20 ARG CG 1 1
19 21086 1 1 20 ARG CZ C 10.523 9.197 -0.833 1.00 . A A . 20 ARG CZ 1 1
19 21087 1 1 20 ARG H H 3.881 9.985 -4.009 1.00 . A A . 20 ARG H 1 1
19 21088 1 1 20 ARG HA H 4.042 9.144 -1.361 1.00 . A A . 20 ARG HA 1 1
19 21089 1 1 20 ARG HB2 H 5.826 8.676 -2.893 1.00 . A A . 20 ARG HB2 1 1
19 21090 1 1 20 ARG HB3 H 6.178 10.383 -3.094 1.00 . A A . 20 ARG HB3 1 1
19 21091 1 1 20 ARG HD2 H 8.269 8.256 -2.126 1.00 . A A . 20 ARG HD2 1 1
19 21092 1 1 20 ARG HD3 H 8.462 9.956 -2.564 1.00 . A A . 20 ARG HD3 1 1
19 21093 1 1 20 ARG HE H 8.859 9.793 0.137 1.00 . A A . 20 ARG HE 1 1
19 21094 1 1 20 ARG HG2 H 6.852 10.486 -0.710 1.00 . A A . 20 ARG HG2 1 1
19 21095 1 1 20 ARG HG3 H 6.531 8.767 -0.587 1.00 . A A . 20 ARG HG3 1 1
19 21096 1 1 20 ARG HH11 H 10.428 8.396 -2.725 1.00 . A A . 20 ARG HH11 1 1
19 21097 1 1 20 ARG HH12 H 11.989 8.459 -2.065 1.00 . A A . 20 ARG HH12 1 1
19 21098 1 1 20 ARG HH21 H 11.001 9.893 1.021 1.00 . A A . 20 ARG HH21 1 1
19 21099 1 1 20 ARG HH22 H 12.321 9.317 0.101 1.00 . A A . 20 ARG HH22 1 1
19 21100 1 1 20 ARG N N 3.513 10.104 -3.104 1.00 . A A . 20 ARG N 1 1
19 21101 1 1 20 ARG NE N 9.219 9.434 -0.706 1.00 . A A . 20 ARG NE 1 1
19 21102 1 1 20 ARG NH1 N 11.009 8.649 -1.946 1.00 . A A . 20 ARG NH1 1 1
19 21103 1 1 20 ARG NH2 N 11.333 9.489 0.163 1.00 . A A . 20 ARG NH2 1 1
19 21104 1 1 20 ARG O O 4.490 11.122 0.153 1.00 . A A . 20 ARG O 1 1
19 21105 1 1 21 ALA C C 3.129 13.789 -0.070 1.00 . A A . 21 ALA C 1 1
19 21106 1 1 21 ALA CA C 4.358 13.654 -0.975 1.00 . A A . 21 ALA CA 1 1
19 21107 1 1 21 ALA CB C 4.423 14.812 -1.960 1.00 . A A . 21 ALA CB 1 1
19 21108 1 1 21 ALA H H 4.282 12.383 -2.674 1.00 . A A . 21 ALA H 1 1
19 21109 1 1 21 ALA HA H 5.246 13.676 -0.361 1.00 . A A . 21 ALA HA 1 1
19 21110 1 1 21 ALA HB1 H 4.476 15.747 -1.422 1.00 . A A . 21 ALA HB1 1 1
19 21111 1 1 21 ALA HB2 H 3.537 14.805 -2.577 1.00 . A A . 21 ALA HB2 1 1
19 21112 1 1 21 ALA HB3 H 5.297 14.705 -2.586 1.00 . A A . 21 ALA HB3 1 1
19 21113 1 1 21 ALA N N 4.347 12.380 -1.697 1.00 . A A . 21 ALA N 1 1
19 21114 1 1 21 ALA O O 3.155 14.507 0.933 1.00 . A A . 21 ALA O 1 1
19 21115 1 1 22 ASN C C 0.788 11.967 1.336 1.00 . A A . 22 ASN C 1 1
19 21116 1 1 22 ASN CA C 0.821 13.099 0.306 1.00 . A A . 22 ASN CA 1 1
19 21117 1 1 22 ASN CB C -0.333 12.922 -0.691 1.00 . A A . 22 ASN CB 1 1
19 21118 1 1 22 ASN CG C -1.733 13.013 -0.089 1.00 . A A . 22 ASN CG 1 1
19 21119 1 1 22 ASN H H 2.149 12.477 -1.200 1.00 . A A . 22 ASN H 1 1
19 21120 1 1 22 ASN HA H 0.720 14.050 0.805 1.00 . A A . 22 ASN HA 1 1
19 21121 1 1 22 ASN HB2 H -0.257 13.683 -1.453 1.00 . A A . 22 ASN HB2 1 1
19 21122 1 1 22 ASN HB3 H -0.227 11.955 -1.162 1.00 . A A . 22 ASN HB3 1 1
19 21123 1 1 22 ASN HD21 H -1.194 14.452 1.161 1.00 . A A . 22 ASN HD21 1 1
19 21124 1 1 22 ASN HD22 H -2.856 13.940 1.211 1.00 . A A . 22 ASN HD22 1 1
19 21125 1 1 22 ASN N N 2.082 13.068 -0.420 1.00 . A A . 22 ASN N 1 1
19 21126 1 1 22 ASN ND2 N -1.942 13.885 0.864 1.00 . A A . 22 ASN ND2 1 1
19 21127 1 1 22 ASN O O -0.045 11.952 2.237 1.00 . A A . 22 ASN O 1 1
19 21128 1 1 22 ASN OD1 O -2.641 12.334 -0.541 1.00 . A A . 22 ASN OD1 1 1
19 21129 1 1 23 VAL C C 2.471 10.283 3.399 1.00 . A A . 23 VAL C 1 1
19 21130 1 1 23 VAL CA C 1.778 9.893 2.100 1.00 . A A . 23 VAL CA 1 1
19 21131 1 1 23 VAL CB C 2.533 8.700 1.452 1.00 . A A . 23 VAL CB 1 1
19 21132 1 1 23 VAL CG1 C 2.618 7.536 2.414 1.00 . A A . 23 VAL CG1 1 1
19 21133 1 1 23 VAL CG2 C 1.836 8.259 0.184 1.00 . A A . 23 VAL CG2 1 1
19 21134 1 1 23 VAL H H 2.360 11.120 0.476 1.00 . A A . 23 VAL H 1 1
19 21135 1 1 23 VAL HA H 0.769 9.584 2.325 1.00 . A A . 23 VAL HA 1 1
19 21136 1 1 23 VAL HB H 3.538 9.007 1.196 1.00 . A A . 23 VAL HB 1 1
19 21137 1 1 23 VAL HG11 H 3.139 6.725 1.928 1.00 . A A . 23 VAL HG11 1 1
19 21138 1 1 23 VAL HG12 H 1.623 7.215 2.684 1.00 . A A . 23 VAL HG12 1 1
19 21139 1 1 23 VAL HG13 H 3.157 7.837 3.302 1.00 . A A . 23 VAL HG13 1 1
19 21140 1 1 23 VAL HG21 H 1.796 9.076 -0.523 1.00 . A A . 23 VAL HG21 1 1
19 21141 1 1 23 VAL HG22 H 0.828 7.950 0.417 1.00 . A A . 23 VAL HG22 1 1
19 21142 1 1 23 VAL HG23 H 2.371 7.431 -0.257 1.00 . A A . 23 VAL HG23 1 1
19 21143 1 1 23 VAL N N 1.703 11.035 1.201 1.00 . A A . 23 VAL N 1 1
19 21144 1 1 23 VAL O O 3.609 10.757 3.388 1.00 . A A . 23 VAL O 1 1
19 21145 1 1 24 LYS C C 3.319 9.350 6.197 1.00 . A A . 24 LYS C 1 1
19 21146 1 1 24 LYS CA C 2.324 10.416 5.812 1.00 . A A . 24 LYS CA 1 1
19 21147 1 1 24 LYS CB C 1.201 10.478 6.846 1.00 . A A . 24 LYS CB 1 1
19 21148 1 1 24 LYS CD C 0.370 11.117 9.011 1.00 . A A . 24 LYS CD 1 1
19 21149 1 1 24 LYS CE C 0.732 11.840 10.225 1.00 . A A . 24 LYS CE 1 1
19 21150 1 1 24 LYS CG C 1.586 11.001 8.144 1.00 . A A . 24 LYS CG 1 1
19 21151 1 1 24 LYS H H 0.869 9.716 4.454 1.00 . A A . 24 LYS H 1 1
19 21152 1 1 24 LYS HA H 2.818 11.375 5.763 1.00 . A A . 24 LYS HA 1 1
19 21153 1 1 24 LYS HB2 H 0.424 11.180 6.621 1.00 . A A . 24 LYS HB2 1 1
19 21154 1 1 24 LYS HB3 H 0.794 9.494 7.025 1.00 . A A . 24 LYS HB3 1 1
19 21155 1 1 24 LYS HD2 H -0.408 11.655 8.486 1.00 . A A . 24 LYS HD2 1 1
19 21156 1 1 24 LYS HD3 H 0.029 10.127 9.268 1.00 . A A . 24 LYS HD3 1 1
19 21157 1 1 24 LYS HE2 H 1.605 11.293 10.519 1.00 . A A . 24 LYS HE2 1 1
19 21158 1 1 24 LYS HE3 H 1.021 12.827 9.892 1.00 . A A . 24 LYS HE3 1 1
19 21159 1 1 24 LYS HG2 H 2.301 10.330 8.594 1.00 . A A . 24 LYS HG2 1 1
19 21160 1 1 24 LYS HG3 H 2.025 11.980 8.020 1.00 . A A . 24 LYS HG3 1 1
19 21161 1 1 24 LYS HZ1 H -1.212 12.325 10.819 1.00 . A A . 24 LYS HZ1 1 1
19 21162 1 1 24 LYS HZ2 H -0.084 12.438 12.057 1.00 . A A . 24 LYS HZ2 1 1
19 21163 1 1 24 LYS HZ3 H -0.633 10.934 11.537 1.00 . A A . 24 LYS HZ3 1 1
19 21164 1 1 24 LYS N N 1.779 10.092 4.512 1.00 . A A . 24 LYS N 1 1
19 21165 1 1 24 LYS NZ N -0.362 11.887 11.221 1.00 . A A . 24 LYS NZ 1 1
19 21166 1 1 24 LYS O O 4.491 9.625 6.441 1.00 . A A . 24 LYS O 1 1
19 21167 1 1 25 ARG C C 3.070 5.818 5.781 1.00 . A A . 25 ARG C 1 1
19 21168 1 1 25 ARG CA C 3.656 6.992 6.535 1.00 . A A . 25 ARG CA 1 1
19 21169 1 1 25 ARG CB C 3.622 6.703 8.042 1.00 . A A . 25 ARG CB 1 1
19 21170 1 1 25 ARG CD C 4.397 5.279 9.971 1.00 . A A . 25 ARG CD 1 1
19 21171 1 1 25 ARG CG C 4.579 5.603 8.495 1.00 . A A . 25 ARG CG 1 1
19 21172 1 1 25 ARG CZ C 2.485 4.606 11.432 1.00 . A A . 25 ARG CZ 1 1
19 21173 1 1 25 ARG H H 1.896 8.012 6.018 1.00 . A A . 25 ARG H 1 1
19 21174 1 1 25 ARG HA H 4.667 7.190 6.217 1.00 . A A . 25 ARG HA 1 1
19 21175 1 1 25 ARG HB2 H 3.878 7.613 8.566 1.00 . A A . 25 ARG HB2 1 1
19 21176 1 1 25 ARG HB3 H 2.616 6.419 8.317 1.00 . A A . 25 ARG HB3 1 1
19 21177 1 1 25 ARG HD2 H 5.155 4.570 10.270 1.00 . A A . 25 ARG HD2 1 1
19 21178 1 1 25 ARG HD3 H 4.506 6.189 10.543 1.00 . A A . 25 ARG HD3 1 1
19 21179 1 1 25 ARG HE H 2.604 4.353 9.441 1.00 . A A . 25 ARG HE 1 1
19 21180 1 1 25 ARG HG2 H 4.386 4.713 7.916 1.00 . A A . 25 ARG HG2 1 1
19 21181 1 1 25 ARG HG3 H 5.595 5.928 8.326 1.00 . A A . 25 ARG HG3 1 1
19 21182 1 1 25 ARG HH11 H 3.980 5.531 12.487 1.00 . A A . 25 ARG HH11 1 1
19 21183 1 1 25 ARG HH12 H 2.665 5.047 13.435 1.00 . A A . 25 ARG HH12 1 1
19 21184 1 1 25 ARG HH21 H 0.842 3.659 10.705 1.00 . A A . 25 ARG HH21 1 1
19 21185 1 1 25 ARG HH22 H 0.805 3.902 12.393 1.00 . A A . 25 ARG HH22 1 1
19 21186 1 1 25 ARG N N 2.845 8.143 6.227 1.00 . A A . 25 ARG N 1 1
19 21187 1 1 25 ARG NE N 3.070 4.705 10.235 1.00 . A A . 25 ARG NE 1 1
19 21188 1 1 25 ARG NH1 N 3.079 5.089 12.521 1.00 . A A . 25 ARG NH1 1 1
19 21189 1 1 25 ARG NH2 N 1.296 4.023 11.525 1.00 . A A . 25 ARG NH2 1 1
19 21190 1 1 25 ARG O O 1.833 5.733 5.654 1.00 . A A . 25 ARG O 1 1
19 21191 1 1 26 LEU C C 4.223 2.563 4.823 1.00 . A A . 26 LEU C 1 1
19 21192 1 1 26 LEU CA C 3.392 3.795 4.550 1.00 . A A . 26 LEU CA 1 1
19 21193 1 1 26 LEU CB C 3.293 4.028 3.024 1.00 . A A . 26 LEU CB 1 1
19 21194 1 1 26 LEU CD1 C 4.157 4.123 0.746 1.00 . A A . 26 LEU CD1 1 1
19 21195 1 1 26 LEU CD2 C 5.528 5.147 2.498 1.00 . A A . 26 LEU CD2 1 1
19 21196 1 1 26 LEU CG C 4.568 4.018 2.171 1.00 . A A . 26 LEU CG 1 1
19 21197 1 1 26 LEU H H 4.878 5.047 5.365 1.00 . A A . 26 LEU H 1 1
19 21198 1 1 26 LEU HA H 2.397 3.611 4.930 1.00 . A A . 26 LEU HA 1 1
19 21199 1 1 26 LEU HB2 H 2.661 3.247 2.629 1.00 . A A . 26 LEU HB2 1 1
19 21200 1 1 26 LEU HB3 H 2.784 4.963 2.846 1.00 . A A . 26 LEU HB3 1 1
19 21201 1 1 26 LEU HD11 H 5.014 4.168 0.093 1.00 . A A . 26 LEU HD11 1 1
19 21202 1 1 26 LEU HD12 H 3.558 5.012 0.624 1.00 . A A . 26 LEU HD12 1 1
19 21203 1 1 26 LEU HD13 H 3.565 3.247 0.513 1.00 . A A . 26 LEU HD13 1 1
19 21204 1 1 26 LEU HD21 H 5.059 6.097 2.288 1.00 . A A . 26 LEU HD21 1 1
19 21205 1 1 26 LEU HD22 H 6.395 5.032 1.859 1.00 . A A . 26 LEU HD22 1 1
19 21206 1 1 26 LEU HD23 H 5.830 5.085 3.530 1.00 . A A . 26 LEU HD23 1 1
19 21207 1 1 26 LEU HG H 5.069 3.070 2.304 1.00 . A A . 26 LEU HG 1 1
19 21208 1 1 26 LEU N N 3.905 4.940 5.263 1.00 . A A . 26 LEU N 1 1
19 21209 1 1 26 LEU O O 5.376 2.662 5.262 1.00 . A A . 26 LEU O 1 1
19 21210 1 1 27 LYS C C 3.923 -0.810 3.661 1.00 . A A . 27 LYS C 1 1
19 21211 1 1 27 LYS CA C 4.308 0.141 4.747 1.00 . A A . 27 LYS CA 1 1
19 21212 1 1 27 LYS CB C 3.957 -0.501 6.093 1.00 . A A . 27 LYS CB 1 1
19 21213 1 1 27 LYS CD C 3.967 -0.392 8.570 1.00 . A A . 27 LYS CD 1 1
19 21214 1 1 27 LYS CE C 4.506 0.318 9.792 1.00 . A A . 27 LYS CE 1 1
19 21215 1 1 27 LYS CG C 4.510 0.205 7.290 1.00 . A A . 27 LYS CG 1 1
19 21216 1 1 27 LYS H H 2.719 1.407 4.237 1.00 . A A . 27 LYS H 1 1
19 21217 1 1 27 LYS HA H 5.374 0.307 4.718 1.00 . A A . 27 LYS HA 1 1
19 21218 1 1 27 LYS HB2 H 2.884 -0.517 6.204 1.00 . A A . 27 LYS HB2 1 1
19 21219 1 1 27 LYS HB3 H 4.323 -1.518 6.097 1.00 . A A . 27 LYS HB3 1 1
19 21220 1 1 27 LYS HD2 H 2.889 -0.315 8.567 1.00 . A A . 27 LYS HD2 1 1
19 21221 1 1 27 LYS HD3 H 4.249 -1.435 8.616 1.00 . A A . 27 LYS HD3 1 1
19 21222 1 1 27 LYS HE2 H 4.293 1.371 9.671 1.00 . A A . 27 LYS HE2 1 1
19 21223 1 1 27 LYS HE3 H 4.001 -0.056 10.671 1.00 . A A . 27 LYS HE3 1 1
19 21224 1 1 27 LYS HG2 H 5.586 0.114 7.266 1.00 . A A . 27 LYS HG2 1 1
19 21225 1 1 27 LYS HG3 H 4.231 1.241 7.197 1.00 . A A . 27 LYS HG3 1 1
19 21226 1 1 27 LYS HZ1 H 6.204 -0.859 10.056 1.00 . A A . 27 LYS HZ1 1 1
19 21227 1 1 27 LYS HZ2 H 6.306 0.652 10.787 1.00 . A A . 27 LYS HZ2 1 1
19 21228 1 1 27 LYS HZ3 H 6.487 0.505 9.119 1.00 . A A . 27 LYS HZ3 1 1
19 21229 1 1 27 LYS N N 3.642 1.414 4.571 1.00 . A A . 27 LYS N 1 1
19 21230 1 1 27 LYS NZ N 5.965 0.148 9.942 1.00 . A A . 27 LYS NZ 1 1
19 21231 1 1 27 LYS O O 2.821 -0.729 3.103 1.00 . A A . 27 LYS O 1 1
19 21232 1 1 28 ILE C C 4.630 -4.049 3.239 1.00 . A A . 28 ILE C 1 1
19 21233 1 1 28 ILE CA C 4.605 -2.772 2.440 1.00 . A A . 28 ILE CA 1 1
19 21234 1 1 28 ILE CB C 5.690 -2.863 1.321 1.00 . A A . 28 ILE CB 1 1
19 21235 1 1 28 ILE CD1 C 6.606 -1.712 -0.767 1.00 . A A . 28 ILE CD1 1 1
19 21236 1 1 28 ILE CG1 C 5.684 -1.614 0.434 1.00 . A A . 28 ILE CG1 1 1
19 21237 1 1 28 ILE CG2 C 5.519 -4.127 0.480 1.00 . A A . 28 ILE CG2 1 1
19 21238 1 1 28 ILE H H 5.700 -1.576 3.810 1.00 . A A . 28 ILE H 1 1
19 21239 1 1 28 ILE HA H 3.628 -2.647 1.993 1.00 . A A . 28 ILE HA 1 1
19 21240 1 1 28 ILE HB H 6.650 -2.935 1.811 1.00 . A A . 28 ILE HB 1 1
19 21241 1 1 28 ILE HD11 H 6.560 -0.793 -1.332 1.00 . A A . 28 ILE HD11 1 1
19 21242 1 1 28 ILE HD12 H 6.291 -2.534 -1.395 1.00 . A A . 28 ILE HD12 1 1
19 21243 1 1 28 ILE HD13 H 7.620 -1.879 -0.435 1.00 . A A . 28 ILE HD13 1 1
19 21244 1 1 28 ILE HG12 H 4.687 -1.422 0.071 1.00 . A A . 28 ILE HG12 1 1
19 21245 1 1 28 ILE HG13 H 6.005 -0.769 1.026 1.00 . A A . 28 ILE HG13 1 1
19 21246 1 1 28 ILE HG21 H 4.541 -4.121 0.022 1.00 . A A . 28 ILE HG21 1 1
19 21247 1 1 28 ILE HG22 H 5.626 -4.998 1.110 1.00 . A A . 28 ILE HG22 1 1
19 21248 1 1 28 ILE HG23 H 6.278 -4.135 -0.289 1.00 . A A . 28 ILE HG23 1 1
19 21249 1 1 28 ILE N N 4.832 -1.681 3.361 1.00 . A A . 28 ILE N 1 1
19 21250 1 1 28 ILE O O 5.603 -4.316 3.951 1.00 . A A . 28 ILE O 1 1
19 21251 1 1 29 LEU C C 3.465 -7.203 2.906 1.00 . A A . 29 LEU C 1 1
19 21252 1 1 29 LEU CA C 3.554 -6.049 3.893 1.00 . A A . 29 LEU CA 1 1
19 21253 1 1 29 LEU CB C 2.409 -6.029 4.947 1.00 . A A . 29 LEU CB 1 1
19 21254 1 1 29 LEU CD1 C 1.365 -6.815 7.097 1.00 . A A . 29 LEU CD1 1 1
19 21255 1 1 29 LEU CD2 C 2.038 -8.512 5.433 1.00 . A A . 29 LEU CD2 1 1
19 21256 1 1 29 LEU CG C 2.379 -7.155 6.024 1.00 . A A . 29 LEU CG 1 1
19 21257 1 1 29 LEU H H 2.817 -4.563 2.605 1.00 . A A . 29 LEU H 1 1
19 21258 1 1 29 LEU HA H 4.504 -6.118 4.402 1.00 . A A . 29 LEU HA 1 1
19 21259 1 1 29 LEU HB2 H 2.466 -5.085 5.468 1.00 . A A . 29 LEU HB2 1 1
19 21260 1 1 29 LEU HB3 H 1.473 -6.050 4.411 1.00 . A A . 29 LEU HB3 1 1
19 21261 1 1 29 LEU HD11 H 1.351 -7.601 7.839 1.00 . A A . 29 LEU HD11 1 1
19 21262 1 1 29 LEU HD12 H 0.388 -6.727 6.649 1.00 . A A . 29 LEU HD12 1 1
19 21263 1 1 29 LEU HD13 H 1.633 -5.881 7.567 1.00 . A A . 29 LEU HD13 1 1
19 21264 1 1 29 LEU HD21 H 1.058 -8.469 4.982 1.00 . A A . 29 LEU HD21 1 1
19 21265 1 1 29 LEU HD22 H 2.040 -9.256 6.217 1.00 . A A . 29 LEU HD22 1 1
19 21266 1 1 29 LEU HD23 H 2.770 -8.775 4.683 1.00 . A A . 29 LEU HD23 1 1
19 21267 1 1 29 LEU HG H 3.349 -7.211 6.495 1.00 . A A . 29 LEU HG 1 1
19 21268 1 1 29 LEU N N 3.587 -4.820 3.166 1.00 . A A . 29 LEU N 1 1
19 21269 1 1 29 LEU O O 2.492 -7.327 2.144 1.00 . A A . 29 LEU O 1 1
19 21270 1 1 30 ASN C C 3.945 -10.343 2.621 1.00 . A A . 30 ASN C 1 1
19 21271 1 1 30 ASN CA C 4.623 -9.144 2.017 1.00 . A A . 30 ASN CA 1 1
19 21272 1 1 30 ASN CB C 6.112 -9.496 1.801 1.00 . A A . 30 ASN CB 1 1
19 21273 1 1 30 ASN CG C 6.954 -8.368 1.237 1.00 . A A . 30 ASN CG 1 1
19 21274 1 1 30 ASN H H 5.201 -7.840 3.570 1.00 . A A . 30 ASN H 1 1
19 21275 1 1 30 ASN HA H 4.170 -8.941 1.056 1.00 . A A . 30 ASN HA 1 1
19 21276 1 1 30 ASN HB2 H 6.543 -9.775 2.750 1.00 . A A . 30 ASN HB2 1 1
19 21277 1 1 30 ASN HB3 H 6.176 -10.343 1.132 1.00 . A A . 30 ASN HB3 1 1
19 21278 1 1 30 ASN HD21 H 6.730 -9.058 -0.612 1.00 . A A . 30 ASN HD21 1 1
19 21279 1 1 30 ASN HD22 H 7.683 -7.626 -0.438 1.00 . A A . 30 ASN HD22 1 1
19 21280 1 1 30 ASN N N 4.492 -8.010 2.913 1.00 . A A . 30 ASN N 1 1
19 21281 1 1 30 ASN ND2 N 7.137 -8.351 -0.060 1.00 . A A . 30 ASN ND2 1 1
19 21282 1 1 30 ASN O O 4.493 -10.993 3.507 1.00 . A A . 30 ASN O 1 1
19 21283 1 1 30 ASN OD1 O 7.484 -7.540 1.986 1.00 . A A . 30 ASN OD1 1 1
19 21284 1 1 31 THR C C 2.589 -12.982 1.852 1.00 . A A . 31 THR C 1 1
19 21285 1 1 31 THR CA C 2.057 -11.781 2.627 1.00 . A A . 31 THR CA 1 1
19 21286 1 1 31 THR CB C 0.569 -11.605 2.372 1.00 . A A . 31 THR CB 1 1
19 21287 1 1 31 THR CG2 C -0.060 -10.683 3.400 1.00 . A A . 31 THR CG2 1 1
19 21288 1 1 31 THR H H 2.323 -10.003 1.558 1.00 . A A . 31 THR H 1 1
19 21289 1 1 31 THR HA H 2.229 -11.915 3.685 1.00 . A A . 31 THR HA 1 1
19 21290 1 1 31 THR HB H 0.094 -12.575 2.408 1.00 . A A . 31 THR HB 1 1
19 21291 1 1 31 THR HG1 H 1.206 -11.302 0.568 1.00 . A A . 31 THR HG1 1 1
19 21292 1 1 31 THR HG21 H 0.407 -9.711 3.346 1.00 . A A . 31 THR HG21 1 1
19 21293 1 1 31 THR HG22 H 0.077 -11.095 4.391 1.00 . A A . 31 THR HG22 1 1
19 21294 1 1 31 THR HG23 H -1.118 -10.585 3.196 1.00 . A A . 31 THR HG23 1 1
19 21295 1 1 31 THR N N 2.757 -10.609 2.193 1.00 . A A . 31 THR N 1 1
19 21296 1 1 31 THR O O 2.787 -12.883 0.649 1.00 . A A . 31 THR O 1 1
19 21297 1 1 31 THR OG1 O 0.410 -11.058 1.058 1.00 . A A . 31 THR OG1 1 1
19 21298 1 1 32 PRO C C 2.438 -15.967 0.884 1.00 . A A . 32 PRO C 1 1
19 21299 1 1 32 PRO CA C 3.416 -15.304 1.861 1.00 . A A . 32 PRO CA 1 1
19 21300 1 1 32 PRO CB C 3.722 -16.243 3.034 1.00 . A A . 32 PRO CB 1 1
19 21301 1 1 32 PRO CD C 2.586 -14.347 3.959 1.00 . A A . 32 PRO CD 1 1
19 21302 1 1 32 PRO CG C 2.774 -15.831 4.114 1.00 . A A . 32 PRO CG 1 1
19 21303 1 1 32 PRO HA H 4.328 -15.057 1.341 1.00 . A A . 32 PRO HA 1 1
19 21304 1 1 32 PRO HB2 H 3.559 -17.266 2.730 1.00 . A A . 32 PRO HB2 1 1
19 21305 1 1 32 PRO HB3 H 4.749 -16.117 3.345 1.00 . A A . 32 PRO HB3 1 1
19 21306 1 1 32 PRO HD2 H 1.576 -14.067 4.223 1.00 . A A . 32 PRO HD2 1 1
19 21307 1 1 32 PRO HD3 H 3.301 -13.810 4.564 1.00 . A A . 32 PRO HD3 1 1
19 21308 1 1 32 PRO HG2 H 1.834 -16.345 3.986 1.00 . A A . 32 PRO HG2 1 1
19 21309 1 1 32 PRO HG3 H 3.195 -16.056 5.084 1.00 . A A . 32 PRO HG3 1 1
19 21310 1 1 32 PRO N N 2.839 -14.117 2.518 1.00 . A A . 32 PRO N 1 1
19 21311 1 1 32 PRO O O 2.838 -16.604 -0.085 1.00 . A A . 32 PRO O 1 1
19 21312 1 1 33 ASN C C -0.221 -15.495 -0.873 1.00 . A A . 33 ASN C 1 1
19 21313 1 1 33 ASN CA C 0.106 -16.383 0.348 1.00 . A A . 33 ASN CA 1 1
19 21314 1 1 33 ASN CB C -1.122 -16.576 1.233 1.00 . A A . 33 ASN CB 1 1
19 21315 1 1 33 ASN CG C -1.642 -15.258 1.733 1.00 . A A . 33 ASN CG 1 1
19 21316 1 1 33 ASN H H 0.932 -15.247 1.926 1.00 . A A . 33 ASN H 1 1
19 21317 1 1 33 ASN HA H 0.445 -17.349 0.003 1.00 . A A . 33 ASN HA 1 1
19 21318 1 1 33 ASN HB2 H -1.898 -17.069 0.668 1.00 . A A . 33 ASN HB2 1 1
19 21319 1 1 33 ASN HB3 H -0.860 -17.185 2.085 1.00 . A A . 33 ASN HB3 1 1
19 21320 1 1 33 ASN HD21 H -2.917 -15.200 0.255 1.00 . A A . 33 ASN HD21 1 1
19 21321 1 1 33 ASN HD22 H -2.939 -13.844 1.309 1.00 . A A . 33 ASN HD22 1 1
19 21322 1 1 33 ASN N N 1.170 -15.792 1.148 1.00 . A A . 33 ASN N 1 1
19 21323 1 1 33 ASN ND2 N -2.585 -14.721 1.047 1.00 . A A . 33 ASN ND2 1 1
19 21324 1 1 33 ASN O O -0.643 -15.988 -1.907 1.00 . A A . 33 ASN O 1 1
19 21325 1 1 33 ASN OD1 O -1.190 -14.739 2.752 1.00 . A A . 33 ASN OD1 1 1
19 21326 1 1 34 CYS C C 1.227 -12.712 -2.155 1.00 . A A . 34 CYS C 1 1
19 21327 1 1 34 CYS CA C -0.167 -13.232 -1.815 1.00 . A A . 34 CYS CA 1 1
19 21328 1 1 34 CYS CB C -1.061 -12.061 -1.341 1.00 . A A . 34 CYS CB 1 1
19 21329 1 1 34 CYS H H 0.226 -13.826 0.143 1.00 . A A . 34 CYS H 1 1
19 21330 1 1 34 CYS HA H -0.610 -13.719 -2.671 1.00 . A A . 34 CYS HA 1 1
19 21331 1 1 34 CYS HB2 H -0.655 -11.725 -0.399 1.00 . A A . 34 CYS HB2 1 1
19 21332 1 1 34 CYS HB3 H -1.030 -11.222 -2.016 1.00 . A A . 34 CYS HB3 1 1
19 21333 1 1 34 CYS N N -0.013 -14.195 -0.729 1.00 . A A . 34 CYS N 1 1
19 21334 1 1 34 CYS O O 2.206 -13.446 -2.005 1.00 . A A . 34 CYS O 1 1
19 21335 1 1 34 CYS SG S -2.793 -12.478 -1.013 1.00 . A A . 34 CYS SG 1 1
19 21336 1 1 35 ALA C C 2.958 -9.892 -1.913 1.00 . A A . 35 ALA C 1 1
19 21337 1 1 35 ALA CA C 2.611 -10.936 -2.937 1.00 . A A . 35 ALA CA 1 1
19 21338 1 1 35 ALA CB C 2.628 -10.360 -4.351 1.00 . A A . 35 ALA CB 1 1
19 21339 1 1 35 ALA H H 0.545 -10.924 -2.706 1.00 . A A . 35 ALA H 1 1
19 21340 1 1 35 ALA HA H 3.340 -11.730 -2.873 1.00 . A A . 35 ALA HA 1 1
19 21341 1 1 35 ALA HB1 H 1.917 -9.550 -4.424 1.00 . A A . 35 ALA HB1 1 1
19 21342 1 1 35 ALA HB2 H 2.360 -11.135 -5.055 1.00 . A A . 35 ALA HB2 1 1
19 21343 1 1 35 ALA HB3 H 3.618 -9.994 -4.578 1.00 . A A . 35 ALA HB3 1 1
19 21344 1 1 35 ALA N N 1.332 -11.499 -2.614 1.00 . A A . 35 ALA N 1 1
19 21345 1 1 35 ALA O O 3.725 -10.156 -0.984 1.00 . A A . 35 ALA O 1 1
19 21346 1 1 36 LEU C C 1.512 -6.582 -1.223 1.00 . A A . 36 LEU C 1 1
19 21347 1 1 36 LEU CA C 2.568 -7.656 -1.112 1.00 . A A . 36 LEU CA 1 1
19 21348 1 1 36 LEU CB C 4.036 -7.130 -1.172 1.00 . A A . 36 LEU CB 1 1
19 21349 1 1 36 LEU CD1 C 4.058 -5.241 -2.829 1.00 . A A . 36 LEU CD1 1 1
19 21350 1 1 36 LEU CD2 C 6.081 -6.615 -2.508 1.00 . A A . 36 LEU CD2 1 1
19 21351 1 1 36 LEU CG C 4.579 -6.609 -2.511 1.00 . A A . 36 LEU CG 1 1
19 21352 1 1 36 LEU H H 1.697 -8.575 -2.759 1.00 . A A . 36 LEU H 1 1
19 21353 1 1 36 LEU HA H 2.410 -8.084 -0.139 1.00 . A A . 36 LEU HA 1 1
19 21354 1 1 36 LEU HB2 H 4.126 -6.328 -0.457 1.00 . A A . 36 LEU HB2 1 1
19 21355 1 1 36 LEU HB3 H 4.679 -7.932 -0.842 1.00 . A A . 36 LEU HB3 1 1
19 21356 1 1 36 LEU HD11 H 4.372 -4.546 -2.065 1.00 . A A . 36 LEU HD11 1 1
19 21357 1 1 36 LEU HD12 H 2.979 -5.272 -2.872 1.00 . A A . 36 LEU HD12 1 1
19 21358 1 1 36 LEU HD13 H 4.454 -4.930 -3.783 1.00 . A A . 36 LEU HD13 1 1
19 21359 1 1 36 LEU HD21 H 6.410 -7.627 -2.320 1.00 . A A . 36 LEU HD21 1 1
19 21360 1 1 36 LEU HD22 H 6.427 -5.977 -1.710 1.00 . A A . 36 LEU HD22 1 1
19 21361 1 1 36 LEU HD23 H 6.455 -6.271 -3.461 1.00 . A A . 36 LEU HD23 1 1
19 21362 1 1 36 LEU HG H 4.248 -7.273 -3.294 1.00 . A A . 36 LEU HG 1 1
19 21363 1 1 36 LEU N N 2.341 -8.729 -2.033 1.00 . A A . 36 LEU N 1 1
19 21364 1 1 36 LEU O O 1.118 -6.188 -2.319 1.00 . A A . 36 LEU O 1 1
19 21365 1 1 37 GLN C C 0.619 -3.932 0.650 1.00 . A A . 37 GLN C 1 1
19 21366 1 1 37 GLN CA C 0.022 -5.126 -0.028 1.00 . A A . 37 GLN CA 1 1
19 21367 1 1 37 GLN CB C -1.268 -5.569 0.693 1.00 . A A . 37 GLN CB 1 1
19 21368 1 1 37 GLN CD C -1.434 -8.045 -0.063 1.00 . A A . 37 GLN CD 1 1
19 21369 1 1 37 GLN CG C -2.088 -6.666 -0.006 1.00 . A A . 37 GLN CG 1 1
19 21370 1 1 37 GLN H H 1.352 -6.547 0.748 1.00 . A A . 37 GLN H 1 1
19 21371 1 1 37 GLN HA H -0.215 -4.848 -1.046 1.00 . A A . 37 GLN HA 1 1
19 21372 1 1 37 GLN HB2 H -0.995 -5.925 1.671 1.00 . A A . 37 GLN HB2 1 1
19 21373 1 1 37 GLN HB3 H -1.898 -4.701 0.815 1.00 . A A . 37 GLN HB3 1 1
19 21374 1 1 37 GLN HE21 H -0.567 -7.798 1.711 1.00 . A A . 37 GLN HE21 1 1
19 21375 1 1 37 GLN HE22 H -0.278 -9.303 0.924 1.00 . A A . 37 GLN HE22 1 1
19 21376 1 1 37 GLN HG2 H -3.019 -6.773 0.527 1.00 . A A . 37 GLN HG2 1 1
19 21377 1 1 37 GLN HG3 H -2.302 -6.335 -1.012 1.00 . A A . 37 GLN HG3 1 1
19 21378 1 1 37 GLN N N 1.016 -6.161 -0.091 1.00 . A A . 37 GLN N 1 1
19 21379 1 1 37 GLN NE2 N -0.687 -8.409 0.951 1.00 . A A . 37 GLN NE2 1 1
19 21380 1 1 37 GLN O O 1.418 -4.074 1.584 1.00 . A A . 37 GLN O 1 1
19 21381 1 1 37 GLN OE1 O -1.653 -8.794 -1.002 1.00 . A A . 37 GLN OE1 1 1
19 21382 1 1 38 ILE C C -0.257 -0.675 1.235 1.00 . A A . 38 ILE C 1 1
19 21383 1 1 38 ILE CA C 0.846 -1.557 0.675 1.00 . A A . 38 ILE CA 1 1
19 21384 1 1 38 ILE CB C 1.522 -0.830 -0.491 1.00 . A A . 38 ILE CB 1 1
19 21385 1 1 38 ILE CD1 C 3.013 -1.211 -2.493 1.00 . A A . 38 ILE CD1 1 1
19 21386 1 1 38 ILE CG1 C 2.367 -1.817 -1.294 1.00 . A A . 38 ILE CG1 1 1
19 21387 1 1 38 ILE CG2 C 2.397 0.310 0.024 1.00 . A A . 38 ILE CG2 1 1
19 21388 1 1 38 ILE H H -0.436 -2.703 -0.494 1.00 . A A . 38 ILE H 1 1
19 21389 1 1 38 ILE HA H 1.584 -1.776 1.433 1.00 . A A . 38 ILE HA 1 1
19 21390 1 1 38 ILE HB H 0.746 -0.440 -1.130 1.00 . A A . 38 ILE HB 1 1
19 21391 1 1 38 ILE HD11 H 3.632 -0.393 -2.157 1.00 . A A . 38 ILE HD11 1 1
19 21392 1 1 38 ILE HD12 H 2.255 -0.848 -3.171 1.00 . A A . 38 ILE HD12 1 1
19 21393 1 1 38 ILE HD13 H 3.631 -1.947 -2.986 1.00 . A A . 38 ILE HD13 1 1
19 21394 1 1 38 ILE HG12 H 3.129 -2.256 -0.670 1.00 . A A . 38 ILE HG12 1 1
19 21395 1 1 38 ILE HG13 H 1.718 -2.610 -1.637 1.00 . A A . 38 ILE HG13 1 1
19 21396 1 1 38 ILE HG21 H 3.145 -0.086 0.694 1.00 . A A . 38 ILE HG21 1 1
19 21397 1 1 38 ILE HG22 H 1.779 1.018 0.558 1.00 . A A . 38 ILE HG22 1 1
19 21398 1 1 38 ILE HG23 H 2.881 0.798 -0.807 1.00 . A A . 38 ILE HG23 1 1
19 21399 1 1 38 ILE N N 0.260 -2.773 0.192 1.00 . A A . 38 ILE N 1 1
19 21400 1 1 38 ILE O O -1.384 -0.744 0.768 1.00 . A A . 38 ILE O 1 1
19 21401 1 1 39 VAL C C -0.437 2.450 2.887 1.00 . A A . 39 VAL C 1 1
19 21402 1 1 39 VAL CA C -0.932 1.009 2.840 1.00 . A A . 39 VAL CA 1 1
19 21403 1 1 39 VAL CB C -1.334 0.523 4.270 1.00 . A A . 39 VAL CB 1 1
19 21404 1 1 39 VAL CG1 C -2.042 -0.828 4.207 1.00 . A A . 39 VAL CG1 1 1
19 21405 1 1 39 VAL CG2 C -0.115 0.433 5.190 1.00 . A A . 39 VAL CG2 1 1
19 21406 1 1 39 VAL H H 0.994 0.193 2.516 1.00 . A A . 39 VAL H 1 1
19 21407 1 1 39 VAL HA H -1.809 0.986 2.209 1.00 . A A . 39 VAL HA 1 1
19 21408 1 1 39 VAL HB H -2.025 1.242 4.686 1.00 . A A . 39 VAL HB 1 1
19 21409 1 1 39 VAL HG11 H -2.935 -0.739 3.606 1.00 . A A . 39 VAL HG11 1 1
19 21410 1 1 39 VAL HG12 H -2.308 -1.141 5.205 1.00 . A A . 39 VAL HG12 1 1
19 21411 1 1 39 VAL HG13 H -1.380 -1.559 3.764 1.00 . A A . 39 VAL HG13 1 1
19 21412 1 1 39 VAL HG21 H -0.429 0.112 6.174 1.00 . A A . 39 VAL HG21 1 1
19 21413 1 1 39 VAL HG22 H 0.353 1.403 5.264 1.00 . A A . 39 VAL HG22 1 1
19 21414 1 1 39 VAL HG23 H 0.592 -0.276 4.786 1.00 . A A . 39 VAL HG23 1 1
19 21415 1 1 39 VAL N N 0.058 0.139 2.215 1.00 . A A . 39 VAL N 1 1
19 21416 1 1 39 VAL O O 0.691 2.696 3.271 1.00 . A A . 39 VAL O 1 1
19 21417 1 1 40 ALA C C -1.858 5.577 3.330 1.00 . A A . 40 ALA C 1 1
19 21418 1 1 40 ALA CA C -0.919 4.795 2.480 1.00 . A A . 40 ALA CA 1 1
19 21419 1 1 40 ALA CB C -1.001 5.371 1.079 1.00 . A A . 40 ALA CB 1 1
19 21420 1 1 40 ALA H H -2.162 3.135 2.144 1.00 . A A . 40 ALA H 1 1
19 21421 1 1 40 ALA HA H 0.095 4.912 2.827 1.00 . A A . 40 ALA HA 1 1
19 21422 1 1 40 ALA HB1 H -2.025 5.342 0.737 1.00 . A A . 40 ALA HB1 1 1
19 21423 1 1 40 ALA HB2 H -0.421 4.789 0.384 1.00 . A A . 40 ALA HB2 1 1
19 21424 1 1 40 ALA HB3 H -0.662 6.396 1.069 1.00 . A A . 40 ALA HB3 1 1
19 21425 1 1 40 ALA N N -1.271 3.383 2.479 1.00 . A A . 40 ALA N 1 1
19 21426 1 1 40 ALA O O -3.056 5.560 3.092 1.00 . A A . 40 ALA O 1 1
19 21427 1 1 41 ARG C C -1.861 8.551 4.618 1.00 . A A . 41 ARG C 1 1
19 21428 1 1 41 ARG CA C -2.159 7.158 5.065 1.00 . A A . 41 ARG CA 1 1
19 21429 1 1 41 ARG CB C -1.995 6.997 6.564 1.00 . A A . 41 ARG CB 1 1
19 21430 1 1 41 ARG CD C -2.902 7.548 8.816 1.00 . A A . 41 ARG CD 1 1
19 21431 1 1 41 ARG CG C -2.812 7.974 7.369 1.00 . A A . 41 ARG CG 1 1
19 21432 1 1 41 ARG CZ C -1.349 6.686 10.560 1.00 . A A . 41 ARG CZ 1 1
19 21433 1 1 41 ARG H H -0.395 6.145 4.541 1.00 . A A . 41 ARG H 1 1
19 21434 1 1 41 ARG HA H -3.184 6.954 4.791 1.00 . A A . 41 ARG HA 1 1
19 21435 1 1 41 ARG HB2 H -2.317 6.018 6.868 1.00 . A A . 41 ARG HB2 1 1
19 21436 1 1 41 ARG HB3 H -0.957 7.152 6.810 1.00 . A A . 41 ARG HB3 1 1
19 21437 1 1 41 ARG HD2 H -3.531 8.246 9.347 1.00 . A A . 41 ARG HD2 1 1
19 21438 1 1 41 ARG HD3 H -3.366 6.573 8.824 1.00 . A A . 41 ARG HD3 1 1
19 21439 1 1 41 ARG HE H -0.896 8.045 9.121 1.00 . A A . 41 ARG HE 1 1
19 21440 1 1 41 ARG HG2 H -2.322 8.933 7.303 1.00 . A A . 41 ARG HG2 1 1
19 21441 1 1 41 ARG HG3 H -3.799 8.040 6.936 1.00 . A A . 41 ARG HG3 1 1
19 21442 1 1 41 ARG HH11 H -3.179 5.760 10.576 1.00 . A A . 41 ARG HH11 1 1
19 21443 1 1 41 ARG HH12 H -2.139 5.275 11.815 1.00 . A A . 41 ARG HH12 1 1
19 21444 1 1 41 ARG HH21 H 0.580 7.322 10.869 1.00 . A A . 41 ARG HH21 1 1
19 21445 1 1 41 ARG HH22 H 0.000 6.155 11.971 1.00 . A A . 41 ARG HH22 1 1
19 21446 1 1 41 ARG N N -1.345 6.251 4.316 1.00 . A A . 41 ARG N 1 1
19 21447 1 1 41 ARG NE N -1.592 7.461 9.487 1.00 . A A . 41 ARG NE 1 1
19 21448 1 1 41 ARG NH1 N -2.278 5.853 11.007 1.00 . A A . 41 ARG NH1 1 1
19 21449 1 1 41 ARG NH2 N -0.174 6.730 11.166 1.00 . A A . 41 ARG NH2 1 1
19 21450 1 1 41 ARG O O -0.708 8.981 4.641 1.00 . A A . 41 ARG O 1 1
19 21451 1 1 42 LEU C C -2.400 11.591 4.720 1.00 . A A . 42 LEU C 1 1
19 21452 1 1 42 LEU CA C -2.715 10.575 3.639 1.00 . A A . 42 LEU CA 1 1
19 21453 1 1 42 LEU CB C -3.972 11.030 2.856 1.00 . A A . 42 LEU CB 1 1
19 21454 1 1 42 LEU CD1 C -5.367 10.852 0.727 1.00 . A A . 42 LEU CD1 1 1
19 21455 1 1 42 LEU CD2 C -3.381 9.318 1.032 1.00 . A A . 42 LEU CD2 1 1
19 21456 1 1 42 LEU CG C -4.487 10.106 1.727 1.00 . A A . 42 LEU CG 1 1
19 21457 1 1 42 LEU H H -3.756 8.798 4.290 1.00 . A A . 42 LEU H 1 1
19 21458 1 1 42 LEU HA H -1.881 10.537 2.954 1.00 . A A . 42 LEU HA 1 1
19 21459 1 1 42 LEU HB2 H -4.750 11.070 3.605 1.00 . A A . 42 LEU HB2 1 1
19 21460 1 1 42 LEU HB3 H -3.865 12.032 2.484 1.00 . A A . 42 LEU HB3 1 1
19 21461 1 1 42 LEU HD11 H -5.640 10.172 -0.066 1.00 . A A . 42 LEU HD11 1 1
19 21462 1 1 42 LEU HD12 H -4.807 11.669 0.299 1.00 . A A . 42 LEU HD12 1 1
19 21463 1 1 42 LEU HD13 H -6.270 11.217 1.188 1.00 . A A . 42 LEU HD13 1 1
19 21464 1 1 42 LEU HD21 H -2.674 10.005 0.591 1.00 . A A . 42 LEU HD21 1 1
19 21465 1 1 42 LEU HD22 H -3.811 8.700 0.257 1.00 . A A . 42 LEU HD22 1 1
19 21466 1 1 42 LEU HD23 H -2.876 8.695 1.755 1.00 . A A . 42 LEU HD23 1 1
19 21467 1 1 42 LEU HG H -5.154 9.427 2.229 1.00 . A A . 42 LEU HG 1 1
19 21468 1 1 42 LEU N N -2.878 9.240 4.202 1.00 . A A . 42 LEU N 1 1
19 21469 1 1 42 LEU O O -2.974 11.546 5.790 1.00 . A A . 42 LEU O 1 1
19 21470 1 1 43 LYS C C -2.317 14.544 5.437 1.00 . A A . 43 LYS C 1 1
19 21471 1 1 43 LYS CA C -1.147 13.577 5.364 1.00 . A A . 43 LYS CA 1 1
19 21472 1 1 43 LYS CB C 0.080 14.359 4.873 1.00 . A A . 43 LYS CB 1 1
19 21473 1 1 43 LYS CD C 2.426 14.463 4.203 1.00 . A A . 43 LYS CD 1 1
19 21474 1 1 43 LYS CE C 3.746 13.790 4.306 1.00 . A A . 43 LYS CE 1 1
19 21475 1 1 43 LYS CG C 1.334 13.575 4.741 1.00 . A A . 43 LYS CG 1 1
19 21476 1 1 43 LYS H H -0.985 12.399 3.587 1.00 . A A . 43 LYS H 1 1
19 21477 1 1 43 LYS HA H -0.940 13.150 6.334 1.00 . A A . 43 LYS HA 1 1
19 21478 1 1 43 LYS HB2 H -0.106 14.808 3.912 1.00 . A A . 43 LYS HB2 1 1
19 21479 1 1 43 LYS HB3 H 0.322 15.146 5.575 1.00 . A A . 43 LYS HB3 1 1
19 21480 1 1 43 LYS HD2 H 2.223 14.684 3.166 1.00 . A A . 43 LYS HD2 1 1
19 21481 1 1 43 LYS HD3 H 2.448 15.381 4.773 1.00 . A A . 43 LYS HD3 1 1
19 21482 1 1 43 LYS HE2 H 3.810 13.680 5.376 1.00 . A A . 43 LYS HE2 1 1
19 21483 1 1 43 LYS HE3 H 3.708 12.822 3.826 1.00 . A A . 43 LYS HE3 1 1
19 21484 1 1 43 LYS HG2 H 1.616 13.197 5.713 1.00 . A A . 43 LYS HG2 1 1
19 21485 1 1 43 LYS HG3 H 1.174 12.754 4.056 1.00 . A A . 43 LYS HG3 1 1
19 21486 1 1 43 LYS HZ1 H 4.880 15.541 4.290 1.00 . A A . 43 LYS HZ1 1 1
19 21487 1 1 43 LYS HZ2 H 4.708 14.842 2.777 1.00 . A A . 43 LYS HZ2 1 1
19 21488 1 1 43 LYS HZ3 H 5.780 14.186 3.907 1.00 . A A . 43 LYS HZ3 1 1
19 21489 1 1 43 LYS N N -1.475 12.490 4.438 1.00 . A A . 43 LYS N 1 1
19 21490 1 1 43 LYS NZ N 4.849 14.632 3.787 1.00 . A A . 43 LYS NZ 1 1
19 21491 1 1 43 LYS O O -2.692 15.013 6.497 1.00 . A A . 43 LYS O 1 1
19 21492 1 1 44 ASN C C -5.324 15.147 4.518 1.00 . A A . 44 ASN C 1 1
19 21493 1 1 44 ASN CA C -3.985 15.762 4.173 1.00 . A A . 44 ASN CA 1 1
19 21494 1 1 44 ASN CB C -4.007 16.363 2.755 1.00 . A A . 44 ASN CB 1 1
19 21495 1 1 44 ASN CG C -5.172 17.315 2.497 1.00 . A A . 44 ASN CG 1 1
19 21496 1 1 44 ASN H H -2.561 14.339 3.500 1.00 . A A . 44 ASN H 1 1
19 21497 1 1 44 ASN HA H -3.788 16.563 4.871 1.00 . A A . 44 ASN HA 1 1
19 21498 1 1 44 ASN HB2 H -3.094 16.918 2.612 1.00 . A A . 44 ASN HB2 1 1
19 21499 1 1 44 ASN HB3 H -4.038 15.564 2.032 1.00 . A A . 44 ASN HB3 1 1
19 21500 1 1 44 ASN HD21 H -6.253 15.849 1.723 1.00 . A A . 44 ASN HD21 1 1
19 21501 1 1 44 ASN HD22 H -7.017 17.385 1.761 1.00 . A A . 44 ASN HD22 1 1
19 21502 1 1 44 ASN N N -2.898 14.806 4.291 1.00 . A A . 44 ASN N 1 1
19 21503 1 1 44 ASN ND2 N -6.248 16.805 1.945 1.00 . A A . 44 ASN ND2 1 1
19 21504 1 1 44 ASN O O -6.101 15.727 5.273 1.00 . A A . 44 ASN O 1 1
19 21505 1 1 44 ASN OD1 O -5.079 18.510 2.754 1.00 . A A . 44 ASN OD1 1 1
19 21506 1 1 45 ASN C C -6.921 12.510 5.489 1.00 . A A . 45 ASN C 1 1
19 21507 1 1 45 ASN CA C -6.890 13.341 4.208 1.00 . A A . 45 ASN CA 1 1
19 21508 1 1 45 ASN CB C -7.315 12.513 3.000 1.00 . A A . 45 ASN CB 1 1
19 21509 1 1 45 ASN CG C -8.756 12.022 3.064 1.00 . A A . 45 ASN CG 1 1
19 21510 1 1 45 ASN H H -4.924 13.517 3.431 1.00 . A A . 45 ASN H 1 1
19 21511 1 1 45 ASN HA H -7.580 14.155 4.312 1.00 . A A . 45 ASN HA 1 1
19 21512 1 1 45 ASN HB2 H -7.195 13.092 2.097 1.00 . A A . 45 ASN HB2 1 1
19 21513 1 1 45 ASN HB3 H -6.669 11.650 2.974 1.00 . A A . 45 ASN HB3 1 1
19 21514 1 1 45 ASN HD21 H -8.314 10.459 1.919 1.00 . A A . 45 ASN HD21 1 1
19 21515 1 1 45 ASN HD22 H -9.950 10.599 2.413 1.00 . A A . 45 ASN HD22 1 1
19 21516 1 1 45 ASN N N -5.592 13.964 3.989 1.00 . A A . 45 ASN N 1 1
19 21517 1 1 45 ASN ND2 N -9.027 10.925 2.413 1.00 . A A . 45 ASN ND2 1 1
19 21518 1 1 45 ASN O O -7.982 12.255 6.044 1.00 . A A . 45 ASN O 1 1
19 21519 1 1 45 ASN OD1 O -9.621 12.649 3.678 1.00 . A A . 45 ASN OD1 1 1
19 21520 1 1 46 ASN C C -6.147 9.873 7.040 1.00 . A A . 46 ASN C 1 1
19 21521 1 1 46 ASN CA C -5.558 11.283 7.200 1.00 . A A . 46 ASN CA 1 1
19 21522 1 1 46 ASN CB C -6.131 12.042 8.444 1.00 . A A . 46 ASN CB 1 1
19 21523 1 1 46 ASN CG C -5.881 11.358 9.794 1.00 . A A . 46 ASN CG 1 1
19 21524 1 1 46 ASN H H -4.912 12.325 5.477 1.00 . A A . 46 ASN H 1 1
19 21525 1 1 46 ASN HA H -4.495 11.130 7.333 1.00 . A A . 46 ASN HA 1 1
19 21526 1 1 46 ASN HB2 H -5.684 13.024 8.484 1.00 . A A . 46 ASN HB2 1 1
19 21527 1 1 46 ASN HB3 H -7.196 12.159 8.310 1.00 . A A . 46 ASN HB3 1 1
19 21528 1 1 46 ASN HD21 H -7.646 10.472 9.729 1.00 . A A . 46 ASN HD21 1 1
19 21529 1 1 46 ASN HD22 H -6.699 10.127 11.120 1.00 . A A . 46 ASN HD22 1 1
19 21530 1 1 46 ASN N N -5.735 12.090 5.954 1.00 . A A . 46 ASN N 1 1
19 21531 1 1 46 ASN ND2 N -6.829 10.580 10.260 1.00 . A A . 46 ASN ND2 1 1
19 21532 1 1 46 ASN O O -6.139 9.059 7.959 1.00 . A A . 46 ASN O 1 1
19 21533 1 1 46 ASN OD1 O -4.841 11.574 10.425 1.00 . A A . 46 ASN OD1 1 1
19 21534 1 1 47 ARG C C -6.185 7.368 4.978 1.00 . A A . 47 ARG C 1 1
19 21535 1 1 47 ARG CA C -7.184 8.277 5.615 1.00 . A A . 47 ARG CA 1 1
19 21536 1 1 47 ARG CB C -8.462 8.351 4.786 1.00 . A A . 47 ARG CB 1 1
19 21537 1 1 47 ARG CD C -10.845 9.081 4.597 1.00 . A A . 47 ARG CD 1 1
19 21538 1 1 47 ARG CG C -9.572 9.174 5.417 1.00 . A A . 47 ARG CG 1 1
19 21539 1 1 47 ARG CZ C -13.223 9.770 4.865 1.00 . A A . 47 ARG CZ 1 1
19 21540 1 1 47 ARG H H -6.475 10.200 5.112 1.00 . A A . 47 ARG H 1 1
19 21541 1 1 47 ARG HA H -7.419 7.868 6.587 1.00 . A A . 47 ARG HA 1 1
19 21542 1 1 47 ARG HB2 H -8.222 8.780 3.826 1.00 . A A . 47 ARG HB2 1 1
19 21543 1 1 47 ARG HB3 H -8.827 7.347 4.634 1.00 . A A . 47 ARG HB3 1 1
19 21544 1 1 47 ARG HD2 H -10.627 9.362 3.579 1.00 . A A . 47 ARG HD2 1 1
19 21545 1 1 47 ARG HD3 H -11.184 8.056 4.620 1.00 . A A . 47 ARG HD3 1 1
19 21546 1 1 47 ARG HE H -11.608 10.710 5.649 1.00 . A A . 47 ARG HE 1 1
19 21547 1 1 47 ARG HG2 H -9.765 8.805 6.413 1.00 . A A . 47 ARG HG2 1 1
19 21548 1 1 47 ARG HG3 H -9.260 10.206 5.466 1.00 . A A . 47 ARG HG3 1 1
19 21549 1 1 47 ARG HH11 H -13.014 7.995 3.847 1.00 . A A . 47 ARG HH11 1 1
19 21550 1 1 47 ARG HH12 H -14.608 8.542 3.987 1.00 . A A . 47 ARG HH12 1 1
19 21551 1 1 47 ARG HH21 H -13.845 11.472 5.822 1.00 . A A . 47 ARG HH21 1 1
19 21552 1 1 47 ARG HH22 H -15.093 10.540 5.127 1.00 . A A . 47 ARG HH22 1 1
19 21553 1 1 47 ARG N N -6.591 9.562 5.850 1.00 . A A . 47 ARG N 1 1
19 21554 1 1 47 ARG NE N -11.915 9.945 5.113 1.00 . A A . 47 ARG NE 1 1
19 21555 1 1 47 ARG NH1 N -13.636 8.702 4.189 1.00 . A A . 47 ARG NH1 1 1
19 21556 1 1 47 ARG NH2 N -14.110 10.658 5.304 1.00 . A A . 47 ARG NH2 1 1
19 21557 1 1 47 ARG O O -5.274 7.822 4.285 1.00 . A A . 47 ARG O 1 1
19 21558 1 1 48 GLN C C -6.095 4.254 3.712 1.00 . A A . 48 GLN C 1 1
19 21559 1 1 48 GLN CA C -5.454 5.131 4.765 1.00 . A A . 48 GLN CA 1 1
19 21560 1 1 48 GLN CB C -4.921 4.342 5.936 1.00 . A A . 48 GLN CB 1 1
19 21561 1 1 48 GLN CD C -3.490 2.464 6.741 1.00 . A A . 48 GLN CD 1 1
19 21562 1 1 48 GLN CG C -4.217 3.075 5.569 1.00 . A A . 48 GLN CG 1 1
19 21563 1 1 48 GLN H H -7.067 5.797 5.796 1.00 . A A . 48 GLN H 1 1
19 21564 1 1 48 GLN HA H -4.618 5.634 4.304 1.00 . A A . 48 GLN HA 1 1
19 21565 1 1 48 GLN HB2 H -4.222 4.972 6.468 1.00 . A A . 48 GLN HB2 1 1
19 21566 1 1 48 GLN HB3 H -5.746 4.120 6.590 1.00 . A A . 48 GLN HB3 1 1
19 21567 1 1 48 GLN HE21 H -3.800 0.642 6.039 1.00 . A A . 48 GLN HE21 1 1
19 21568 1 1 48 GLN HE22 H -2.935 0.745 7.520 1.00 . A A . 48 GLN HE22 1 1
19 21569 1 1 48 GLN HG2 H -5.000 2.397 5.259 1.00 . A A . 48 GLN HG2 1 1
19 21570 1 1 48 GLN HG3 H -3.567 3.277 4.735 1.00 . A A . 48 GLN HG3 1 1
19 21571 1 1 48 GLN N N -6.329 6.115 5.241 1.00 . A A . 48 GLN N 1 1
19 21572 1 1 48 GLN NE2 N -3.401 1.165 6.765 1.00 . A A . 48 GLN NE2 1 1
19 21573 1 1 48 GLN O O -7.172 3.668 3.925 1.00 . A A . 48 GLN O 1 1
19 21574 1 1 48 GLN OE1 O -3.028 3.171 7.637 1.00 . A A . 48 GLN OE1 1 1
19 21575 1 1 49 VAL C C -4.703 2.492 1.007 1.00 . A A . 49 VAL C 1 1
19 21576 1 1 49 VAL CA C -5.846 3.392 1.449 1.00 . A A . 49 VAL CA 1 1
19 21577 1 1 49 VAL CB C -6.314 4.278 0.248 1.00 . A A . 49 VAL CB 1 1
19 21578 1 1 49 VAL CG1 C -7.554 5.068 0.624 1.00 . A A . 49 VAL CG1 1 1
19 21579 1 1 49 VAL CG2 C -5.206 5.228 -0.204 1.00 . A A . 49 VAL CG2 1 1
19 21580 1 1 49 VAL H H -4.606 4.713 2.494 1.00 . A A . 49 VAL H 1 1
19 21581 1 1 49 VAL HA H -6.667 2.755 1.739 1.00 . A A . 49 VAL HA 1 1
19 21582 1 1 49 VAL HB H -6.567 3.627 -0.576 1.00 . A A . 49 VAL HB 1 1
19 21583 1 1 49 VAL HG11 H -7.854 5.695 -0.200 1.00 . A A . 49 VAL HG11 1 1
19 21584 1 1 49 VAL HG12 H -7.328 5.691 1.478 1.00 . A A . 49 VAL HG12 1 1
19 21585 1 1 49 VAL HG13 H -8.354 4.390 0.879 1.00 . A A . 49 VAL HG13 1 1
19 21586 1 1 49 VAL HG21 H -4.930 5.872 0.620 1.00 . A A . 49 VAL HG21 1 1
19 21587 1 1 49 VAL HG22 H -5.551 5.827 -1.032 1.00 . A A . 49 VAL HG22 1 1
19 21588 1 1 49 VAL HG23 H -4.344 4.652 -0.511 1.00 . A A . 49 VAL HG23 1 1
19 21589 1 1 49 VAL N N -5.435 4.189 2.579 1.00 . A A . 49 VAL N 1 1
19 21590 1 1 49 VAL O O -3.539 2.858 1.119 1.00 . A A . 49 VAL O 1 1
19 21591 1 1 50 CYS C C -3.479 0.892 -1.248 1.00 . A A . 50 CYS C 1 1
19 21592 1 1 50 CYS CA C -4.073 0.360 0.042 1.00 . A A . 50 CYS CA 1 1
19 21593 1 1 50 CYS CB C -4.759 -0.981 -0.203 1.00 . A A . 50 CYS CB 1 1
19 21594 1 1 50 CYS H H -5.974 1.045 0.665 1.00 . A A . 50 CYS H 1 1
19 21595 1 1 50 CYS HA H -3.284 0.221 0.765 1.00 . A A . 50 CYS HA 1 1
19 21596 1 1 50 CYS HB2 H -5.590 -0.793 -0.869 1.00 . A A . 50 CYS HB2 1 1
19 21597 1 1 50 CYS HB3 H -4.128 -1.682 -0.727 1.00 . A A . 50 CYS HB3 1 1
19 21598 1 1 50 CYS N N -5.038 1.310 0.587 1.00 . A A . 50 CYS N 1 1
19 21599 1 1 50 CYS O O -4.200 1.410 -2.087 1.00 . A A . 50 CYS O 1 1
19 21600 1 1 50 CYS SG S -5.396 -1.762 1.329 1.00 . A A . 50 CYS SG 1 1
19 21601 1 1 51 ILE C C -1.241 0.117 -3.528 1.00 . A A . 51 ILE C 1 1
19 21602 1 1 51 ILE CA C -1.517 1.274 -2.591 1.00 . A A . 51 ILE CA 1 1
19 21603 1 1 51 ILE CB C -0.149 1.939 -2.299 1.00 . A A . 51 ILE CB 1 1
19 21604 1 1 51 ILE CD1 C 1.130 3.520 -0.818 1.00 . A A . 51 ILE CD1 1 1
19 21605 1 1 51 ILE CG1 C -0.210 2.871 -1.109 1.00 . A A . 51 ILE CG1 1 1
19 21606 1 1 51 ILE CG2 C 0.303 2.724 -3.522 1.00 . A A . 51 ILE CG2 1 1
19 21607 1 1 51 ILE H H -1.664 0.330 -0.696 1.00 . A A . 51 ILE H 1 1
19 21608 1 1 51 ILE HA H -2.162 1.990 -3.077 1.00 . A A . 51 ILE HA 1 1
19 21609 1 1 51 ILE HB H 0.589 1.174 -2.123 1.00 . A A . 51 ILE HB 1 1
19 21610 1 1 51 ILE HD11 H 1.191 4.002 0.145 1.00 . A A . 51 ILE HD11 1 1
19 21611 1 1 51 ILE HD12 H 1.379 4.210 -1.610 1.00 . A A . 51 ILE HD12 1 1
19 21612 1 1 51 ILE HD13 H 1.868 2.731 -0.833 1.00 . A A . 51 ILE HD13 1 1
19 21613 1 1 51 ILE HG12 H -0.933 3.647 -1.309 1.00 . A A . 51 ILE HG12 1 1
19 21614 1 1 51 ILE HG13 H -0.513 2.318 -0.232 1.00 . A A . 51 ILE HG13 1 1
19 21615 1 1 51 ILE HG21 H -0.449 3.468 -3.746 1.00 . A A . 51 ILE HG21 1 1
19 21616 1 1 51 ILE HG22 H 0.401 2.052 -4.362 1.00 . A A . 51 ILE HG22 1 1
19 21617 1 1 51 ILE HG23 H 1.247 3.209 -3.322 1.00 . A A . 51 ILE HG23 1 1
19 21618 1 1 51 ILE N N -2.181 0.776 -1.401 1.00 . A A . 51 ILE N 1 1
19 21619 1 1 51 ILE O O -0.928 -0.992 -3.081 1.00 . A A . 51 ILE O 1 1
19 21620 1 1 52 ASP C C 0.453 -0.743 -5.947 1.00 . A A . 52 ASP C 1 1
19 21621 1 1 52 ASP CA C -1.066 -0.593 -5.837 1.00 . A A . 52 ASP CA 1 1
19 21622 1 1 52 ASP CB C -1.635 -0.102 -7.166 1.00 . A A . 52 ASP CB 1 1
19 21623 1 1 52 ASP CG C -1.361 -1.029 -8.319 1.00 . A A . 52 ASP CG 1 1
19 21624 1 1 52 ASP H H -1.654 1.281 -5.055 1.00 . A A . 52 ASP H 1 1
19 21625 1 1 52 ASP HA H -1.526 -1.534 -5.565 1.00 . A A . 52 ASP HA 1 1
19 21626 1 1 52 ASP HB2 H -2.700 0.023 -7.076 1.00 . A A . 52 ASP HB2 1 1
19 21627 1 1 52 ASP HB3 H -1.196 0.859 -7.394 1.00 . A A . 52 ASP HB3 1 1
19 21628 1 1 52 ASP N N -1.366 0.377 -4.800 1.00 . A A . 52 ASP N 1 1
19 21629 1 1 52 ASP O O 1.160 0.249 -6.168 1.00 . A A . 52 ASP O 1 1
19 21630 1 1 52 ASP OD1 O -2.196 -1.919 -8.586 1.00 . A A . 52 ASP OD1 1 1
19 21631 1 1 52 ASP OD2 O -0.334 -0.859 -8.990 1.00 . A A . 52 ASP OD2 1 1
19 21632 1 1 53 PRO C C 3.132 -2.049 -7.134 1.00 . A A . 53 PRO C 1 1
19 21633 1 1 53 PRO CA C 2.425 -2.199 -5.786 1.00 . A A . 53 PRO CA 1 1
19 21634 1 1 53 PRO CB C 2.583 -3.616 -5.263 1.00 . A A . 53 PRO CB 1 1
19 21635 1 1 53 PRO CD C 0.213 -3.211 -5.568 1.00 . A A . 53 PRO CD 1 1
19 21636 1 1 53 PRO CG C 1.265 -4.292 -5.452 1.00 . A A . 53 PRO CG 1 1
19 21637 1 1 53 PRO HA H 2.905 -1.526 -5.092 1.00 . A A . 53 PRO HA 1 1
19 21638 1 1 53 PRO HB2 H 3.384 -4.111 -5.793 1.00 . A A . 53 PRO HB2 1 1
19 21639 1 1 53 PRO HB3 H 2.845 -3.563 -4.215 1.00 . A A . 53 PRO HB3 1 1
19 21640 1 1 53 PRO HD2 H -0.439 -3.413 -6.406 1.00 . A A . 53 PRO HD2 1 1
19 21641 1 1 53 PRO HD3 H -0.359 -3.150 -4.654 1.00 . A A . 53 PRO HD3 1 1
19 21642 1 1 53 PRO HG2 H 1.293 -4.889 -6.351 1.00 . A A . 53 PRO HG2 1 1
19 21643 1 1 53 PRO HG3 H 1.079 -4.919 -4.586 1.00 . A A . 53 PRO HG3 1 1
19 21644 1 1 53 PRO N N 0.981 -1.965 -5.791 1.00 . A A . 53 PRO N 1 1
19 21645 1 1 53 PRO O O 4.324 -2.331 -7.238 1.00 . A A . 53 PRO O 1 1
19 21646 1 1 54 LYS C C 3.709 -0.052 -9.539 1.00 . A A . 54 LYS C 1 1
19 21647 1 1 54 LYS CA C 3.089 -1.430 -9.434 1.00 . A A . 54 LYS CA 1 1
19 21648 1 1 54 LYS CB C 2.156 -1.700 -10.597 1.00 . A A . 54 LYS CB 1 1
19 21649 1 1 54 LYS CD C 0.726 -3.355 -11.827 1.00 . A A . 54 LYS CD 1 1
19 21650 1 1 54 LYS CE C -0.510 -2.486 -11.779 1.00 . A A . 54 LYS CE 1 1
19 21651 1 1 54 LYS CG C 1.629 -3.126 -10.634 1.00 . A A . 54 LYS CG 1 1
19 21652 1 1 54 LYS H H 1.477 -1.408 -8.073 1.00 . A A . 54 LYS H 1 1
19 21653 1 1 54 LYS HA H 3.900 -2.144 -9.470 1.00 . A A . 54 LYS HA 1 1
19 21654 1 1 54 LYS HB2 H 1.318 -1.023 -10.513 1.00 . A A . 54 LYS HB2 1 1
19 21655 1 1 54 LYS HB3 H 2.676 -1.500 -11.521 1.00 . A A . 54 LYS HB3 1 1
19 21656 1 1 54 LYS HD2 H 1.273 -3.120 -12.727 1.00 . A A . 54 LYS HD2 1 1
19 21657 1 1 54 LYS HD3 H 0.427 -4.392 -11.846 1.00 . A A . 54 LYS HD3 1 1
19 21658 1 1 54 LYS HE2 H -1.080 -2.728 -10.895 1.00 . A A . 54 LYS HE2 1 1
19 21659 1 1 54 LYS HE3 H -0.207 -1.451 -11.741 1.00 . A A . 54 LYS HE3 1 1
19 21660 1 1 54 LYS HG2 H 2.461 -3.812 -10.688 1.00 . A A . 54 LYS HG2 1 1
19 21661 1 1 54 LYS HG3 H 1.071 -3.313 -9.728 1.00 . A A . 54 LYS HG3 1 1
19 21662 1 1 54 LYS HZ1 H -0.801 -2.476 -13.815 1.00 . A A . 54 LYS HZ1 1 1
19 21663 1 1 54 LYS HZ2 H -2.176 -2.052 -12.932 1.00 . A A . 54 LYS HZ2 1 1
19 21664 1 1 54 LYS HZ3 H -1.685 -3.673 -13.026 1.00 . A A . 54 LYS HZ3 1 1
19 21665 1 1 54 LYS N N 2.436 -1.614 -8.162 1.00 . A A . 54 LYS N 1 1
19 21666 1 1 54 LYS NZ N -1.356 -2.688 -12.962 1.00 . A A . 54 LYS NZ 1 1
19 21667 1 1 54 LYS O O 4.453 0.236 -10.489 1.00 . A A . 54 LYS O 1 1
19 21668 1 1 55 LEU C C 5.501 2.064 -8.353 1.00 . A A . 55 LEU C 1 1
19 21669 1 1 55 LEU CA C 3.991 2.138 -8.542 1.00 . A A . 55 LEU CA 1 1
19 21670 1 1 55 LEU CB C 3.348 3.010 -7.475 1.00 . A A . 55 LEU CB 1 1
19 21671 1 1 55 LEU CD1 C 1.356 4.170 -6.527 1.00 . A A . 55 LEU CD1 1 1
19 21672 1 1 55 LEU CD2 C 1.550 3.866 -8.990 1.00 . A A . 55 LEU CD2 1 1
19 21673 1 1 55 LEU CG C 1.854 3.265 -7.631 1.00 . A A . 55 LEU CG 1 1
19 21674 1 1 55 LEU H H 2.774 0.527 -7.873 1.00 . A A . 55 LEU H 1 1
19 21675 1 1 55 LEU HA H 3.811 2.578 -9.512 1.00 . A A . 55 LEU HA 1 1
19 21676 1 1 55 LEU HB2 H 3.508 2.533 -6.521 1.00 . A A . 55 LEU HB2 1 1
19 21677 1 1 55 LEU HB3 H 3.853 3.964 -7.466 1.00 . A A . 55 LEU HB3 1 1
19 21678 1 1 55 LEU HD11 H 1.885 5.110 -6.571 1.00 . A A . 55 LEU HD11 1 1
19 21679 1 1 55 LEU HD12 H 1.533 3.702 -5.570 1.00 . A A . 55 LEU HD12 1 1
19 21680 1 1 55 LEU HD13 H 0.298 4.349 -6.656 1.00 . A A . 55 LEU HD13 1 1
19 21681 1 1 55 LEU HD21 H 1.847 3.178 -9.766 1.00 . A A . 55 LEU HD21 1 1
19 21682 1 1 55 LEU HD22 H 2.107 4.785 -9.095 1.00 . A A . 55 LEU HD22 1 1
19 21683 1 1 55 LEU HD23 H 0.492 4.068 -9.063 1.00 . A A . 55 LEU HD23 1 1
19 21684 1 1 55 LEU HG H 1.326 2.326 -7.549 1.00 . A A . 55 LEU HG 1 1
19 21685 1 1 55 LEU N N 3.409 0.806 -8.572 1.00 . A A . 55 LEU N 1 1
19 21686 1 1 55 LEU O O 6.002 1.514 -7.367 1.00 . A A . 55 LEU O 1 1
19 21687 1 1 56 LYS C C 8.275 3.395 -8.221 1.00 . A A . 56 LYS C 1 1
19 21688 1 1 56 LYS CA C 7.646 2.580 -9.361 1.00 . A A . 56 LYS CA 1 1
19 21689 1 1 56 LYS CB C 8.081 3.048 -10.783 1.00 . A A . 56 LYS CB 1 1
19 21690 1 1 56 LYS CD C 10.557 3.781 -10.610 1.00 . A A . 56 LYS CD 1 1
19 21691 1 1 56 LYS CE C 11.944 3.492 -11.174 1.00 . A A . 56 LYS CE 1 1
19 21692 1 1 56 LYS CG C 9.546 2.811 -11.212 1.00 . A A . 56 LYS CG 1 1
19 21693 1 1 56 LYS H H 5.723 3.157 -9.974 1.00 . A A . 56 LYS H 1 1
19 21694 1 1 56 LYS HA H 7.931 1.545 -9.238 1.00 . A A . 56 LYS HA 1 1
19 21695 1 1 56 LYS HB2 H 7.456 2.545 -11.505 1.00 . A A . 56 LYS HB2 1 1
19 21696 1 1 56 LYS HB3 H 7.877 4.107 -10.857 1.00 . A A . 56 LYS HB3 1 1
19 21697 1 1 56 LYS HD2 H 10.273 4.792 -10.858 1.00 . A A . 56 LYS HD2 1 1
19 21698 1 1 56 LYS HD3 H 10.580 3.657 -9.537 1.00 . A A . 56 LYS HD3 1 1
19 21699 1 1 56 LYS HE2 H 12.266 2.519 -10.831 1.00 . A A . 56 LYS HE2 1 1
19 21700 1 1 56 LYS HE3 H 11.879 3.476 -12.252 1.00 . A A . 56 LYS HE3 1 1
19 21701 1 1 56 LYS HG2 H 9.832 1.812 -10.914 1.00 . A A . 56 LYS HG2 1 1
19 21702 1 1 56 LYS HG3 H 9.591 2.875 -12.288 1.00 . A A . 56 LYS HG3 1 1
19 21703 1 1 56 LYS HZ1 H 13.863 4.294 -11.234 1.00 . A A . 56 LYS HZ1 1 1
19 21704 1 1 56 LYS HZ2 H 13.141 4.542 -9.740 1.00 . A A . 56 LYS HZ2 1 1
19 21705 1 1 56 LYS HZ3 H 12.672 5.440 -11.061 1.00 . A A . 56 LYS HZ3 1 1
19 21706 1 1 56 LYS N N 6.203 2.638 -9.291 1.00 . A A . 56 LYS N 1 1
19 21707 1 1 56 LYS NZ N 12.955 4.486 -10.765 1.00 . A A . 56 LYS NZ 1 1
19 21708 1 1 56 LYS O O 9.355 3.058 -7.733 1.00 . A A . 56 LYS O 1 1
19 21709 1 1 57 TRP C C 8.083 4.474 -5.366 1.00 . A A . 57 TRP C 1 1
19 21710 1 1 57 TRP CA C 8.098 5.258 -6.677 1.00 . A A . 57 TRP CA 1 1
19 21711 1 1 57 TRP CB C 7.337 6.619 -6.521 1.00 . A A . 57 TRP CB 1 1
19 21712 1 1 57 TRP CD1 C 4.743 6.656 -6.689 1.00 . A A . 57 TRP CD1 1 1
19 21713 1 1 57 TRP CD2 C 5.516 6.445 -4.595 1.00 . A A . 57 TRP CD2 1 1
19 21714 1 1 57 TRP CE2 C 4.112 6.464 -4.546 1.00 . A A . 57 TRP CE2 1 1
19 21715 1 1 57 TRP CE3 C 6.224 6.314 -3.399 1.00 . A A . 57 TRP CE3 1 1
19 21716 1 1 57 TRP CG C 5.908 6.568 -5.979 1.00 . A A . 57 TRP CG 1 1
19 21717 1 1 57 TRP CH2 C 4.134 6.227 -2.200 1.00 . A A . 57 TRP CH2 1 1
19 21718 1 1 57 TRP CZ2 C 3.404 6.358 -3.340 1.00 . A A . 57 TRP CZ2 1 1
19 21719 1 1 57 TRP CZ3 C 5.529 6.203 -2.223 1.00 . A A . 57 TRP CZ3 1 1
19 21720 1 1 57 TRP H H 6.710 4.642 -8.183 1.00 . A A . 57 TRP H 1 1
19 21721 1 1 57 TRP HA H 9.134 5.456 -6.913 1.00 . A A . 57 TRP HA 1 1
19 21722 1 1 57 TRP HB2 H 7.892 7.258 -5.852 1.00 . A A . 57 TRP HB2 1 1
19 21723 1 1 57 TRP HB3 H 7.306 7.097 -7.489 1.00 . A A . 57 TRP HB3 1 1
19 21724 1 1 57 TRP HD1 H 4.689 6.764 -7.761 1.00 . A A . 57 TRP HD1 1 1
19 21725 1 1 57 TRP HE1 H 2.717 6.650 -6.089 1.00 . A A . 57 TRP HE1 1 1
19 21726 1 1 57 TRP HE3 H 7.304 6.293 -3.395 1.00 . A A . 57 TRP HE3 1 1
19 21727 1 1 57 TRP HH2 H 3.632 6.122 -1.249 1.00 . A A . 57 TRP HH2 1 1
19 21728 1 1 57 TRP HZ2 H 2.326 6.369 -3.259 1.00 . A A . 57 TRP HZ2 1 1
19 21729 1 1 57 TRP HZ3 H 6.071 6.096 -1.298 1.00 . A A . 57 TRP HZ3 1 1
19 21730 1 1 57 TRP N N 7.573 4.437 -7.764 1.00 . A A . 57 TRP N 1 1
19 21731 1 1 57 TRP NE1 N 3.663 6.604 -5.830 1.00 . A A . 57 TRP NE1 1 1
19 21732 1 1 57 TRP O O 8.935 4.673 -4.497 1.00 . A A . 57 TRP O 1 1
19 21733 1 1 58 ILE C C 8.095 1.829 -3.847 1.00 . A A . 58 ILE C 1 1
19 21734 1 1 58 ILE CA C 6.922 2.751 -4.069 1.00 . A A . 58 ILE CA 1 1
19 21735 1 1 58 ILE CB C 5.626 1.895 -4.250 1.00 . A A . 58 ILE CB 1 1
19 21736 1 1 58 ILE CD1 C 4.220 3.003 -2.487 1.00 . A A . 58 ILE CD1 1 1
19 21737 1 1 58 ILE CG1 C 4.375 2.707 -3.943 1.00 . A A . 58 ILE CG1 1 1
19 21738 1 1 58 ILE CG2 C 5.657 0.608 -3.437 1.00 . A A . 58 ILE CG2 1 1
19 21739 1 1 58 ILE H H 6.496 3.474 -6.003 1.00 . A A . 58 ILE H 1 1
19 21740 1 1 58 ILE HA H 6.778 3.391 -3.210 1.00 . A A . 58 ILE HA 1 1
19 21741 1 1 58 ILE HB H 5.591 1.603 -5.289 1.00 . A A . 58 ILE HB 1 1
19 21742 1 1 58 ILE HD11 H 5.059 3.580 -2.132 1.00 . A A . 58 ILE HD11 1 1
19 21743 1 1 58 ILE HD12 H 4.171 2.075 -1.939 1.00 . A A . 58 ILE HD12 1 1
19 21744 1 1 58 ILE HD13 H 3.310 3.564 -2.333 1.00 . A A . 58 ILE HD13 1 1
19 21745 1 1 58 ILE HG12 H 4.447 3.660 -4.444 1.00 . A A . 58 ILE HG12 1 1
19 21746 1 1 58 ILE HG13 H 3.468 2.225 -4.265 1.00 . A A . 58 ILE HG13 1 1
19 21747 1 1 58 ILE HG21 H 5.670 0.853 -2.384 1.00 . A A . 58 ILE HG21 1 1
19 21748 1 1 58 ILE HG22 H 6.537 0.038 -3.691 1.00 . A A . 58 ILE HG22 1 1
19 21749 1 1 58 ILE HG23 H 4.771 0.035 -3.666 1.00 . A A . 58 ILE HG23 1 1
19 21750 1 1 58 ILE N N 7.111 3.580 -5.248 1.00 . A A . 58 ILE N 1 1
19 21751 1 1 58 ILE O O 8.697 1.823 -2.782 1.00 . A A . 58 ILE O 1 1
19 21752 1 1 59 GLN C C 10.853 0.749 -4.622 1.00 . A A . 59 GLN C 1 1
19 21753 1 1 59 GLN CA C 9.472 0.120 -4.742 1.00 . A A . 59 GLN CA 1 1
19 21754 1 1 59 GLN CB C 9.357 -0.882 -5.873 1.00 . A A . 59 GLN CB 1 1
19 21755 1 1 59 GLN CD C 9.046 -1.325 -8.326 1.00 . A A . 59 GLN CD 1 1
19 21756 1 1 59 GLN CG C 9.351 -0.288 -7.270 1.00 . A A . 59 GLN CG 1 1
19 21757 1 1 59 GLN H H 7.985 1.237 -5.713 1.00 . A A . 59 GLN H 1 1
19 21758 1 1 59 GLN HA H 9.258 -0.400 -3.816 1.00 . A A . 59 GLN HA 1 1
19 21759 1 1 59 GLN HB2 H 10.187 -1.567 -5.805 1.00 . A A . 59 GLN HB2 1 1
19 21760 1 1 59 GLN HB3 H 8.439 -1.433 -5.731 1.00 . A A . 59 GLN HB3 1 1
19 21761 1 1 59 GLN HE21 H 7.895 -2.335 -7.053 1.00 . A A . 59 GLN HE21 1 1
19 21762 1 1 59 GLN HE22 H 8.007 -3.016 -8.597 1.00 . A A . 59 GLN HE22 1 1
19 21763 1 1 59 GLN HG2 H 8.598 0.483 -7.317 1.00 . A A . 59 GLN HG2 1 1
19 21764 1 1 59 GLN HG3 H 10.320 0.144 -7.475 1.00 . A A . 59 GLN HG3 1 1
19 21765 1 1 59 GLN N N 8.445 1.105 -4.856 1.00 . A A . 59 GLN N 1 1
19 21766 1 1 59 GLN NE2 N 8.250 -2.311 -7.967 1.00 . A A . 59 GLN NE2 1 1
19 21767 1 1 59 GLN O O 11.727 0.234 -3.929 1.00 . A A . 59 GLN O 1 1
19 21768 1 1 59 GLN OE1 O 9.515 -1.233 -9.465 1.00 . A A . 59 GLN OE1 1 1
19 21769 1 1 60 GLU C C 12.528 3.253 -3.811 1.00 . A A . 60 GLU C 1 1
19 21770 1 1 60 GLU CA C 12.279 2.630 -5.192 1.00 . A A . 60 GLU CA 1 1
19 21771 1 1 60 GLU CB C 12.323 3.674 -6.324 1.00 . A A . 60 GLU CB 1 1
19 21772 1 1 60 GLU CD C 13.575 5.492 -7.520 1.00 . A A . 60 GLU CD 1 1
19 21773 1 1 60 GLU CG C 13.550 4.568 -6.338 1.00 . A A . 60 GLU CG 1 1
19 21774 1 1 60 GLU H H 10.264 2.286 -5.739 1.00 . A A . 60 GLU H 1 1
19 21775 1 1 60 GLU HA H 13.050 1.898 -5.336 1.00 . A A . 60 GLU HA 1 1
19 21776 1 1 60 GLU HB2 H 12.284 3.159 -7.270 1.00 . A A . 60 GLU HB2 1 1
19 21777 1 1 60 GLU HB3 H 11.449 4.301 -6.240 1.00 . A A . 60 GLU HB3 1 1
19 21778 1 1 60 GLU HG2 H 13.562 5.163 -5.436 1.00 . A A . 60 GLU HG2 1 1
19 21779 1 1 60 GLU HG3 H 14.426 3.941 -6.363 1.00 . A A . 60 GLU HG3 1 1
19 21780 1 1 60 GLU N N 11.014 1.903 -5.233 1.00 . A A . 60 GLU N 1 1
19 21781 1 1 60 GLU O O 13.656 3.626 -3.458 1.00 . A A . 60 GLU O 1 1
19 21782 1 1 60 GLU OE1 O 12.995 6.593 -7.462 1.00 . A A . 60 GLU OE1 1 1
19 21783 1 1 60 GLU OE2 O 14.187 5.131 -8.536 1.00 . A A . 60 GLU OE2 1 1
19 21784 1 1 61 TYR C C 11.464 2.790 -0.698 1.00 . A A . 61 TYR C 1 1
19 21785 1 1 61 TYR CA C 11.572 3.882 -1.739 1.00 . A A . 61 TYR CA 1 1
19 21786 1 1 61 TYR CB C 10.451 4.941 -1.614 1.00 . A A . 61 TYR CB 1 1
19 21787 1 1 61 TYR CD1 C 11.296 5.757 0.637 1.00 . A A . 61 TYR CD1 1 1
19 21788 1 1 61 TYR CD2 C 8.971 5.959 0.147 1.00 . A A . 61 TYR CD2 1 1
19 21789 1 1 61 TYR CE1 C 11.081 6.333 1.879 1.00 . A A . 61 TYR CE1 1 1
19 21790 1 1 61 TYR CE2 C 8.746 6.529 1.377 1.00 . A A . 61 TYR CE2 1 1
19 21791 1 1 61 TYR CG C 10.244 5.559 -0.245 1.00 . A A . 61 TYR CG 1 1
19 21792 1 1 61 TYR CZ C 9.803 6.715 2.244 1.00 . A A . 61 TYR CZ 1 1
19 21793 1 1 61 TYR H H 10.670 2.892 -3.342 1.00 . A A . 61 TYR H 1 1
19 21794 1 1 61 TYR HA H 12.528 4.373 -1.641 1.00 . A A . 61 TYR HA 1 1
19 21795 1 1 61 TYR HB2 H 10.674 5.753 -2.290 1.00 . A A . 61 TYR HB2 1 1
19 21796 1 1 61 TYR HB3 H 9.521 4.491 -1.926 1.00 . A A . 61 TYR HB3 1 1
19 21797 1 1 61 TYR HD1 H 12.283 5.439 0.333 1.00 . A A . 61 TYR HD1 1 1
19 21798 1 1 61 TYR HD2 H 8.141 5.817 -0.532 1.00 . A A . 61 TYR HD2 1 1
19 21799 1 1 61 TYR HE1 H 11.908 6.482 2.557 1.00 . A A . 61 TYR HE1 1 1
19 21800 1 1 61 TYR HE2 H 7.738 6.816 1.644 1.00 . A A . 61 TYR HE2 1 1
19 21801 1 1 61 TYR HH H 10.261 7.968 3.596 1.00 . A A . 61 TYR HH 1 1
19 21802 1 1 61 TYR N N 11.507 3.301 -3.033 1.00 . A A . 61 TYR N 1 1
19 21803 1 1 61 TYR O O 12.416 2.484 0.006 1.00 . A A . 61 TYR O 1 1
19 21804 1 1 61 TYR OH O 9.585 7.290 3.478 1.00 . A A . 61 TYR OH 1 1
19 21805 1 1 62 LEU C C 10.897 -0.105 0.128 1.00 . A A . 62 LEU C 1 1
19 21806 1 1 62 LEU CA C 10.065 1.136 0.301 1.00 . A A . 62 LEU CA 1 1
19 21807 1 1 62 LEU CB C 8.585 0.766 0.313 1.00 . A A . 62 LEU CB 1 1
19 21808 1 1 62 LEU CD1 C 7.967 2.244 2.262 1.00 . A A . 62 LEU CD1 1 1
19 21809 1 1 62 LEU CD2 C 7.434 2.970 -0.074 1.00 . A A . 62 LEU CD2 1 1
19 21810 1 1 62 LEU CG C 7.588 1.795 0.861 1.00 . A A . 62 LEU CG 1 1
19 21811 1 1 62 LEU H H 9.659 2.378 -1.339 1.00 . A A . 62 LEU H 1 1
19 21812 1 1 62 LEU HA H 10.305 1.547 1.267 1.00 . A A . 62 LEU HA 1 1
19 21813 1 1 62 LEU HB2 H 8.339 0.627 -0.731 1.00 . A A . 62 LEU HB2 1 1
19 21814 1 1 62 LEU HB3 H 8.442 -0.187 0.793 1.00 . A A . 62 LEU HB3 1 1
19 21815 1 1 62 LEU HD11 H 8.000 1.387 2.915 1.00 . A A . 62 LEU HD11 1 1
19 21816 1 1 62 LEU HD12 H 7.226 2.940 2.627 1.00 . A A . 62 LEU HD12 1 1
19 21817 1 1 62 LEU HD13 H 8.932 2.729 2.247 1.00 . A A . 62 LEU HD13 1 1
19 21818 1 1 62 LEU HD21 H 8.403 3.407 -0.260 1.00 . A A . 62 LEU HD21 1 1
19 21819 1 1 62 LEU HD22 H 6.793 3.705 0.385 1.00 . A A . 62 LEU HD22 1 1
19 21820 1 1 62 LEU HD23 H 6.998 2.638 -1.005 1.00 . A A . 62 LEU HD23 1 1
19 21821 1 1 62 LEU HG H 6.629 1.307 0.951 1.00 . A A . 62 LEU HG 1 1
19 21822 1 1 62 LEU N N 10.348 2.157 -0.671 1.00 . A A . 62 LEU N 1 1
19 21823 1 1 62 LEU O O 11.186 -0.803 1.103 1.00 . A A . 62 LEU O 1 1
19 21824 1 1 63 GLU C C 13.476 -1.432 -1.455 1.00 . A A . 63 GLU C 1 1
19 21825 1 1 63 GLU CA C 12.022 -1.627 -1.244 1.00 . A A . 63 GLU CA 1 1
19 21826 1 1 63 GLU CB C 11.410 -2.511 -2.315 1.00 . A A . 63 GLU CB 1 1
19 21827 1 1 63 GLU CD C 9.487 -3.951 -2.997 1.00 . A A . 63 GLU CD 1 1
19 21828 1 1 63 GLU CG C 9.988 -2.943 -2.014 1.00 . A A . 63 GLU CG 1 1
19 21829 1 1 63 GLU H H 11.223 0.241 -1.823 1.00 . A A . 63 GLU H 1 1
19 21830 1 1 63 GLU HA H 11.913 -2.139 -0.300 1.00 . A A . 63 GLU HA 1 1
19 21831 1 1 63 GLU HB2 H 11.411 -1.971 -3.252 1.00 . A A . 63 GLU HB2 1 1
19 21832 1 1 63 GLU HB3 H 12.016 -3.397 -2.423 1.00 . A A . 63 GLU HB3 1 1
19 21833 1 1 63 GLU HG2 H 9.957 -3.379 -1.027 1.00 . A A . 63 GLU HG2 1 1
19 21834 1 1 63 GLU HG3 H 9.346 -2.075 -2.044 1.00 . A A . 63 GLU HG3 1 1
19 21835 1 1 63 GLU N N 11.327 -0.388 -1.069 1.00 . A A . 63 GLU N 1 1
19 21836 1 1 63 GLU O O 14.262 -2.273 -1.092 1.00 . A A . 63 GLU O 1 1
19 21837 1 1 63 GLU OE1 O 9.040 -3.565 -4.089 1.00 . A A . 63 GLU OE1 1 1
19 21838 1 1 63 GLU OE2 O 9.544 -5.153 -2.700 1.00 . A A . 63 GLU OE2 1 1
19 21839 1 1 64 LYS C C 15.916 0.658 -1.151 1.00 . A A . 64 LYS C 1 1
19 21840 1 1 64 LYS CA C 15.244 -0.103 -2.253 1.00 . A A . 64 LYS CA 1 1
19 21841 1 1 64 LYS CB C 15.506 0.477 -3.644 1.00 . A A . 64 LYS CB 1 1
19 21842 1 1 64 LYS CD C 15.726 -1.830 -4.679 1.00 . A A . 64 LYS CD 1 1
19 21843 1 1 64 LYS CE C 15.258 -2.767 -5.782 1.00 . A A . 64 LYS CE 1 1
19 21844 1 1 64 LYS CG C 15.053 -0.451 -4.777 1.00 . A A . 64 LYS CG 1 1
19 21845 1 1 64 LYS H H 13.196 0.380 -2.201 1.00 . A A . 64 LYS H 1 1
19 21846 1 1 64 LYS HA H 15.685 -1.090 -2.210 1.00 . A A . 64 LYS HA 1 1
19 21847 1 1 64 LYS HB2 H 14.979 1.417 -3.732 1.00 . A A . 64 LYS HB2 1 1
19 21848 1 1 64 LYS HB3 H 16.566 0.653 -3.756 1.00 . A A . 64 LYS HB3 1 1
19 21849 1 1 64 LYS HD2 H 16.796 -1.712 -4.758 1.00 . A A . 64 LYS HD2 1 1
19 21850 1 1 64 LYS HD3 H 15.486 -2.277 -3.727 1.00 . A A . 64 LYS HD3 1 1
19 21851 1 1 64 LYS HE2 H 14.187 -2.881 -5.704 1.00 . A A . 64 LYS HE2 1 1
19 21852 1 1 64 LYS HE3 H 15.513 -2.342 -6.742 1.00 . A A . 64 LYS HE3 1 1
19 21853 1 1 64 LYS HG2 H 13.983 -0.580 -4.712 1.00 . A A . 64 LYS HG2 1 1
19 21854 1 1 64 LYS HG3 H 15.309 -0.001 -5.727 1.00 . A A . 64 LYS HG3 1 1
19 21855 1 1 64 LYS HZ1 H 16.901 -4.072 -5.735 1.00 . A A . 64 LYS HZ1 1 1
19 21856 1 1 64 LYS HZ2 H 15.514 -4.731 -6.429 1.00 . A A . 64 LYS HZ2 1 1
19 21857 1 1 64 LYS HZ3 H 15.614 -4.551 -4.760 1.00 . A A . 64 LYS HZ3 1 1
19 21858 1 1 64 LYS N N 13.853 -0.316 -1.987 1.00 . A A . 64 LYS N 1 1
19 21859 1 1 64 LYS NZ N 15.865 -4.112 -5.669 1.00 . A A . 64 LYS NZ 1 1
19 21860 1 1 64 LYS O O 17.113 0.519 -0.943 1.00 . A A . 64 LYS O 1 1
19 21861 1 1 65 ALA C C 15.660 1.381 1.960 1.00 . A A . 65 ALA C 1 1
19 21862 1 1 65 ALA CA C 15.752 2.179 0.673 1.00 . A A . 65 ALA CA 1 1
19 21863 1 1 65 ALA CB C 15.125 3.555 0.833 1.00 . A A . 65 ALA CB 1 1
19 21864 1 1 65 ALA H H 14.191 1.513 -0.601 1.00 . A A . 65 ALA H 1 1
19 21865 1 1 65 ALA HA H 16.797 2.301 0.432 1.00 . A A . 65 ALA HA 1 1
19 21866 1 1 65 ALA HB1 H 15.198 4.093 -0.100 1.00 . A A . 65 ALA HB1 1 1
19 21867 1 1 65 ALA HB2 H 15.644 4.104 1.606 1.00 . A A . 65 ALA HB2 1 1
19 21868 1 1 65 ALA HB3 H 14.086 3.446 1.102 1.00 . A A . 65 ALA HB3 1 1
19 21869 1 1 65 ALA N N 15.157 1.440 -0.419 1.00 . A A . 65 ALA N 1 1
19 21870 1 1 65 ALA O O 16.607 1.344 2.751 1.00 . A A . 65 ALA O 1 1
19 21871 1 1 66 LEU C C 14.762 -1.494 3.296 1.00 . A A . 66 LEU C 1 1
19 21872 1 1 66 LEU CA C 14.316 -0.038 3.394 1.00 . A A . 66 LEU CA 1 1
19 21873 1 1 66 LEU CB C 12.857 0.052 3.910 1.00 . A A . 66 LEU CB 1 1
19 21874 1 1 66 LEU CD1 C 13.225 1.866 5.647 1.00 . A A . 66 LEU CD1 1 1
19 21875 1 1 66 LEU CD2 C 12.275 2.495 3.412 1.00 . A A . 66 LEU CD2 1 1
19 21876 1 1 66 LEU CG C 12.363 1.411 4.479 1.00 . A A . 66 LEU CG 1 1
19 21877 1 1 66 LEU H H 13.839 0.765 1.466 1.00 . A A . 66 LEU H 1 1
19 21878 1 1 66 LEU HA H 14.957 0.417 4.129 1.00 . A A . 66 LEU HA 1 1
19 21879 1 1 66 LEU HB2 H 12.206 -0.213 3.090 1.00 . A A . 66 LEU HB2 1 1
19 21880 1 1 66 LEU HB3 H 12.740 -0.696 4.680 1.00 . A A . 66 LEU HB3 1 1
19 21881 1 1 66 LEU HD11 H 12.852 2.805 6.024 1.00 . A A . 66 LEU HD11 1 1
19 21882 1 1 66 LEU HD12 H 14.243 2.001 5.312 1.00 . A A . 66 LEU HD12 1 1
19 21883 1 1 66 LEU HD13 H 13.195 1.126 6.433 1.00 . A A . 66 LEU HD13 1 1
19 21884 1 1 66 LEU HD21 H 11.916 3.412 3.855 1.00 . A A . 66 LEU HD21 1 1
19 21885 1 1 66 LEU HD22 H 11.599 2.185 2.630 1.00 . A A . 66 LEU HD22 1 1
19 21886 1 1 66 LEU HD23 H 13.257 2.661 2.994 1.00 . A A . 66 LEU HD23 1 1
19 21887 1 1 66 LEU HG H 11.374 1.250 4.884 1.00 . A A . 66 LEU HG 1 1
19 21888 1 1 66 LEU N N 14.530 0.724 2.161 1.00 . A A . 66 LEU N 1 1
19 21889 1 1 66 LEU O O 15.402 -2.011 4.210 1.00 . A A . 66 LEU O 1 1
19 21890 1 1 67 ASN C C 16.164 -3.759 1.466 1.00 . A A . 67 ASN C 1 1
19 21891 1 1 67 ASN CA C 14.790 -3.566 2.062 1.00 . A A . 67 ASN CA 1 1
19 21892 1 1 67 ASN CB C 13.731 -4.348 1.254 1.00 . A A . 67 ASN CB 1 1
19 21893 1 1 67 ASN CG C 12.420 -4.560 2.002 1.00 . A A . 67 ASN CG 1 1
19 21894 1 1 67 ASN H H 13.991 -1.669 1.480 1.00 . A A . 67 ASN H 1 1
19 21895 1 1 67 ASN HA H 14.817 -3.970 3.063 1.00 . A A . 67 ASN HA 1 1
19 21896 1 1 67 ASN HB2 H 13.518 -3.801 0.347 1.00 . A A . 67 ASN HB2 1 1
19 21897 1 1 67 ASN HB3 H 14.138 -5.312 0.986 1.00 . A A . 67 ASN HB3 1 1
19 21898 1 1 67 ASN HD21 H 11.621 -2.860 1.299 1.00 . A A . 67 ASN HD21 1 1
19 21899 1 1 67 ASN HD22 H 10.633 -3.809 2.332 1.00 . A A . 67 ASN HD22 1 1
19 21900 1 1 67 ASN N N 14.446 -2.146 2.204 1.00 . A A . 67 ASN N 1 1
19 21901 1 1 67 ASN ND2 N 11.481 -3.651 1.861 1.00 . A A . 67 ASN ND2 1 1
19 21902 1 1 67 ASN O O 17.000 -4.460 2.044 1.00 . A A . 67 ASN O 1 1
19 21903 1 1 67 ASN OD1 O 12.254 -5.557 2.707 1.00 . A A . 67 ASN OD1 1 1
19 21904 1 1 68 LYS C C 18.150 -4.595 -0.681 1.00 . A A . 68 LYS C 1 1
19 21905 1 1 68 LYS CA C 17.615 -3.168 -0.470 1.00 . A A . 68 LYS CA 1 1
19 21906 1 1 68 LYS CB C 18.694 -2.146 0.003 1.00 . A A . 68 LYS CB 1 1
19 21907 1 1 68 LYS CD C 20.167 -1.187 1.777 1.00 . A A . 68 LYS CD 1 1
19 21908 1 1 68 LYS CE C 21.456 -1.342 0.980 1.00 . A A . 68 LYS CE 1 1
19 21909 1 1 68 LYS CG C 19.145 -2.257 1.447 1.00 . A A . 68 LYS CG 1 1
19 21910 1 1 68 LYS H H 15.641 -2.568 -0.024 1.00 . A A . 68 LYS H 1 1
19 21911 1 1 68 LYS HA H 17.281 -2.869 -1.454 1.00 . A A . 68 LYS HA 1 1
19 21912 1 1 68 LYS HB2 H 19.580 -2.220 -0.603 1.00 . A A . 68 LYS HB2 1 1
19 21913 1 1 68 LYS HB3 H 18.283 -1.157 -0.135 1.00 . A A . 68 LYS HB3 1 1
19 21914 1 1 68 LYS HD2 H 19.721 -0.251 1.483 1.00 . A A . 68 LYS HD2 1 1
19 21915 1 1 68 LYS HD3 H 20.379 -1.193 2.835 1.00 . A A . 68 LYS HD3 1 1
19 21916 1 1 68 LYS HE2 H 21.248 -1.268 -0.075 1.00 . A A . 68 LYS HE2 1 1
19 21917 1 1 68 LYS HE3 H 22.120 -0.537 1.260 1.00 . A A . 68 LYS HE3 1 1
19 21918 1 1 68 LYS HG2 H 18.289 -2.137 2.096 1.00 . A A . 68 LYS HG2 1 1
19 21919 1 1 68 LYS HG3 H 19.586 -3.230 1.604 1.00 . A A . 68 LYS HG3 1 1
19 21920 1 1 68 LYS HZ1 H 21.532 -3.445 1.017 1.00 . A A . 68 LYS HZ1 1 1
19 21921 1 1 68 LYS HZ2 H 22.382 -2.708 2.254 1.00 . A A . 68 LYS HZ2 1 1
19 21922 1 1 68 LYS HZ3 H 23.005 -2.712 0.703 1.00 . A A . 68 LYS HZ3 1 1
19 21923 1 1 68 LYS N N 16.379 -3.115 0.324 1.00 . A A . 68 LYS N 1 1
19 21924 1 1 68 LYS NZ N 22.127 -2.625 1.251 1.00 . A A . 68 LYS NZ 1 1
19 21925 1 1 68 LYS O O 19.049 -5.039 0.051 1.00 . A A . 68 LYS O 1 1
19 21926 1 1 68 LYS OXT O 17.627 -5.287 -1.587 1.00 . A A . 68 LYS OXT 1 1
20 21927 1 1 1 LYS C C -24.160 -12.344 -6.259 1.00 . A A . 1 LYS C 1 1
20 21928 1 1 1 LYS CA C -25.030 -12.290 -7.490 1.00 . A A . 1 LYS CA 1 1
20 21929 1 1 1 LYS CB C -25.138 -10.819 -7.932 1.00 . A A . 1 LYS CB 1 1
20 21930 1 1 1 LYS CD C -25.935 -9.081 -9.538 1.00 . A A . 1 LYS CD 1 1
20 21931 1 1 1 LYS CE C -24.536 -8.526 -9.844 1.00 . A A . 1 LYS CE 1 1
20 21932 1 1 1 LYS CG C -25.913 -10.568 -9.204 1.00 . A A . 1 LYS CG 1 1
20 21933 1 1 1 LYS H1 H -26.236 -13.847 -6.881 1.00 . A A . 1 LYS H1 1 1
20 21934 1 1 1 LYS H2 H -26.922 -12.886 -8.072 1.00 . A A . 1 LYS H2 1 1
20 21935 1 1 1 LYS H3 H -26.841 -12.319 -6.468 1.00 . A A . 1 LYS H3 1 1
20 21936 1 1 1 LYS HA H -24.568 -12.863 -8.281 1.00 . A A . 1 LYS HA 1 1
20 21937 1 1 1 LYS HB2 H -25.633 -10.272 -7.145 1.00 . A A . 1 LYS HB2 1 1
20 21938 1 1 1 LYS HB3 H -24.147 -10.408 -8.054 1.00 . A A . 1 LYS HB3 1 1
20 21939 1 1 1 LYS HD2 H -26.588 -8.910 -10.379 1.00 . A A . 1 LYS HD2 1 1
20 21940 1 1 1 LYS HD3 H -26.323 -8.576 -8.667 1.00 . A A . 1 LYS HD3 1 1
20 21941 1 1 1 LYS HE2 H -23.901 -8.659 -8.982 1.00 . A A . 1 LYS HE2 1 1
20 21942 1 1 1 LYS HE3 H -24.118 -9.064 -10.680 1.00 . A A . 1 LYS HE3 1 1
20 21943 1 1 1 LYS HG2 H -25.444 -11.106 -10.014 1.00 . A A . 1 LYS HG2 1 1
20 21944 1 1 1 LYS HG3 H -26.928 -10.914 -9.077 1.00 . A A . 1 LYS HG3 1 1
20 21945 1 1 1 LYS HZ1 H -23.603 -6.749 -10.394 1.00 . A A . 1 LYS HZ1 1 1
20 21946 1 1 1 LYS HZ2 H -24.904 -6.525 -9.361 1.00 . A A . 1 LYS HZ2 1 1
20 21947 1 1 1 LYS HZ3 H -25.173 -6.882 -10.992 1.00 . A A . 1 LYS HZ3 1 1
20 21948 1 1 1 LYS N N -26.351 -12.865 -7.205 1.00 . A A . 1 LYS N 1 1
20 21949 1 1 1 LYS NZ N -24.565 -7.081 -10.171 1.00 . A A . 1 LYS NZ 1 1
20 21950 1 1 1 LYS O O -24.431 -11.649 -5.282 1.00 . A A . 1 LYS O 1 1
20 21951 1 1 2 PRO C C -21.258 -12.033 -5.190 1.00 . A A . 2 PRO C 1 1
20 21952 1 1 2 PRO CA C -22.205 -13.228 -5.152 1.00 . A A . 2 PRO CA 1 1
20 21953 1 1 2 PRO CB C -21.451 -14.542 -5.366 1.00 . A A . 2 PRO CB 1 1
20 21954 1 1 2 PRO CD C -22.758 -14.109 -7.343 1.00 . A A . 2 PRO CD 1 1
20 21955 1 1 2 PRO CG C -21.518 -14.793 -6.838 1.00 . A A . 2 PRO CG 1 1
20 21956 1 1 2 PRO HA H -22.732 -13.241 -4.209 1.00 . A A . 2 PRO HA 1 1
20 21957 1 1 2 PRO HB2 H -20.431 -14.430 -5.029 1.00 . A A . 2 PRO HB2 1 1
20 21958 1 1 2 PRO HB3 H -21.933 -15.333 -4.811 1.00 . A A . 2 PRO HB3 1 1
20 21959 1 1 2 PRO HD2 H -22.549 -13.575 -8.257 1.00 . A A . 2 PRO HD2 1 1
20 21960 1 1 2 PRO HD3 H -23.544 -14.835 -7.493 1.00 . A A . 2 PRO HD3 1 1
20 21961 1 1 2 PRO HG2 H -20.646 -14.376 -7.321 1.00 . A A . 2 PRO HG2 1 1
20 21962 1 1 2 PRO HG3 H -21.572 -15.856 -7.029 1.00 . A A . 2 PRO HG3 1 1
20 21963 1 1 2 PRO N N -23.120 -13.170 -6.260 1.00 . A A . 2 PRO N 1 1
20 21964 1 1 2 PRO O O -20.450 -11.893 -6.121 1.00 . A A . 2 PRO O 1 1
20 21965 1 1 3 VAL C C -19.113 -10.387 -3.764 1.00 . A A . 3 VAL C 1 1
20 21966 1 1 3 VAL CA C -20.524 -9.977 -4.157 1.00 . A A . 3 VAL CA 1 1
20 21967 1 1 3 VAL CB C -21.086 -8.878 -3.195 1.00 . A A . 3 VAL CB 1 1
20 21968 1 1 3 VAL CG1 C -21.176 -9.368 -1.752 1.00 . A A . 3 VAL CG1 1 1
20 21969 1 1 3 VAL CG2 C -20.270 -7.597 -3.284 1.00 . A A . 3 VAL CG2 1 1
20 21970 1 1 3 VAL H H -22.074 -11.296 -3.538 1.00 . A A . 3 VAL H 1 1
20 21971 1 1 3 VAL HA H -20.472 -9.586 -5.157 1.00 . A A . 3 VAL HA 1 1
20 21972 1 1 3 VAL HB H -22.093 -8.659 -3.518 1.00 . A A . 3 VAL HB 1 1
20 21973 1 1 3 VAL HG11 H -20.193 -9.657 -1.413 1.00 . A A . 3 VAL HG11 1 1
20 21974 1 1 3 VAL HG12 H -21.839 -10.217 -1.700 1.00 . A A . 3 VAL HG12 1 1
20 21975 1 1 3 VAL HG13 H -21.553 -8.575 -1.122 1.00 . A A . 3 VAL HG13 1 1
20 21976 1 1 3 VAL HG21 H -19.246 -7.805 -3.011 1.00 . A A . 3 VAL HG21 1 1
20 21977 1 1 3 VAL HG22 H -20.682 -6.860 -2.609 1.00 . A A . 3 VAL HG22 1 1
20 21978 1 1 3 VAL HG23 H -20.303 -7.219 -4.295 1.00 . A A . 3 VAL HG23 1 1
20 21979 1 1 3 VAL N N -21.383 -11.152 -4.220 1.00 . A A . 3 VAL N 1 1
20 21980 1 1 3 VAL O O -18.127 -9.751 -4.155 1.00 . A A . 3 VAL O 1 1
20 21981 1 1 4 SER C C -17.093 -11.116 -1.613 1.00 . A A . 4 SER C 1 1
20 21982 1 1 4 SER CA C -17.838 -12.069 -2.545 1.00 . A A . 4 SER CA 1 1
20 21983 1 1 4 SER CB C -16.931 -12.564 -3.703 1.00 . A A . 4 SER CB 1 1
20 21984 1 1 4 SER H H -19.924 -11.888 -2.838 1.00 . A A . 4 SER H 1 1
20 21985 1 1 4 SER HA H -18.137 -12.923 -1.959 1.00 . A A . 4 SER HA 1 1
20 21986 1 1 4 SER HB2 H -17.469 -13.293 -4.292 1.00 . A A . 4 SER HB2 1 1
20 21987 1 1 4 SER HB3 H -16.675 -11.720 -4.325 1.00 . A A . 4 SER HB3 1 1
20 21988 1 1 4 SER HG H -15.990 -13.963 -2.742 1.00 . A A . 4 SER HG 1 1
20 21989 1 1 4 SER N N -19.056 -11.478 -3.036 1.00 . A A . 4 SER N 1 1
20 21990 1 1 4 SER O O -16.296 -10.278 -2.047 1.00 . A A . 4 SER O 1 1
20 21991 1 1 4 SER OG O -15.729 -13.165 -3.220 1.00 . A A . 4 SER OG 1 1
20 21992 1 1 5 LEU C C -15.888 -11.412 1.436 1.00 . A A . 5 LEU C 1 1
20 21993 1 1 5 LEU CA C -16.687 -10.430 0.621 1.00 . A A . 5 LEU CA 1 1
20 21994 1 1 5 LEU CB C -17.653 -9.580 1.499 1.00 . A A . 5 LEU CB 1 1
20 21995 1 1 5 LEU CD1 C -16.056 -8.934 3.432 1.00 . A A . 5 LEU CD1 1 1
20 21996 1 1 5 LEU CD2 C -16.401 -7.367 1.510 1.00 . A A . 5 LEU CD2 1 1
20 21997 1 1 5 LEU CG C -17.043 -8.436 2.382 1.00 . A A . 5 LEU CG 1 1
20 21998 1 1 5 LEU H H -18.092 -11.823 -0.058 1.00 . A A . 5 LEU H 1 1
20 21999 1 1 5 LEU HA H -16.003 -9.786 0.086 1.00 . A A . 5 LEU HA 1 1
20 22000 1 1 5 LEU HB2 H -18.384 -9.130 0.844 1.00 . A A . 5 LEU HB2 1 1
20 22001 1 1 5 LEU HB3 H -18.173 -10.262 2.156 1.00 . A A . 5 LEU HB3 1 1
20 22002 1 1 5 LEU HD11 H -15.229 -9.421 2.938 1.00 . A A . 5 LEU HD11 1 1
20 22003 1 1 5 LEU HD12 H -16.545 -9.634 4.091 1.00 . A A . 5 LEU HD12 1 1
20 22004 1 1 5 LEU HD13 H -15.687 -8.094 4.004 1.00 . A A . 5 LEU HD13 1 1
20 22005 1 1 5 LEU HD21 H -15.985 -6.591 2.134 1.00 . A A . 5 LEU HD21 1 1
20 22006 1 1 5 LEU HD22 H -17.149 -6.940 0.858 1.00 . A A . 5 LEU HD22 1 1
20 22007 1 1 5 LEU HD23 H -15.612 -7.807 0.917 1.00 . A A . 5 LEU HD23 1 1
20 22008 1 1 5 LEU HG H -17.854 -7.969 2.920 1.00 . A A . 5 LEU HG 1 1
20 22009 1 1 5 LEU N N -17.387 -11.204 -0.349 1.00 . A A . 5 LEU N 1 1
20 22010 1 1 5 LEU O O -16.365 -11.966 2.432 1.00 . A A . 5 LEU O 1 1
20 22011 1 1 6 SER C C -12.434 -12.233 1.192 1.00 . A A . 6 SER C 1 1
20 22012 1 1 6 SER CA C -13.839 -12.633 1.566 1.00 . A A . 6 SER CA 1 1
20 22013 1 1 6 SER CB C -14.129 -14.064 1.084 1.00 . A A . 6 SER CB 1 1
20 22014 1 1 6 SER H H -14.460 -11.335 0.081 1.00 . A A . 6 SER H 1 1
20 22015 1 1 6 SER HA H -13.974 -12.584 2.635 1.00 . A A . 6 SER HA 1 1
20 22016 1 1 6 SER HB2 H -13.933 -14.130 0.023 1.00 . A A . 6 SER HB2 1 1
20 22017 1 1 6 SER HB3 H -13.492 -14.760 1.610 1.00 . A A . 6 SER HB3 1 1
20 22018 1 1 6 SER HG H -15.867 -13.700 1.861 1.00 . A A . 6 SER HG 1 1
20 22019 1 1 6 SER N N -14.739 -11.721 0.937 1.00 . A A . 6 SER N 1 1
20 22020 1 1 6 SER O O -12.089 -12.206 0.007 1.00 . A A . 6 SER O 1 1
20 22021 1 1 6 SER OG O -15.493 -14.414 1.325 1.00 . A A . 6 SER OG 1 1
20 22022 1 1 7 TYR C C -9.373 -12.079 2.945 1.00 . A A . 7 TYR C 1 1
20 22023 1 1 7 TYR CA C -10.292 -11.501 1.910 1.00 . A A . 7 TYR CA 1 1
20 22024 1 1 7 TYR CB C -10.129 -9.967 1.770 1.00 . A A . 7 TYR CB 1 1
20 22025 1 1 7 TYR CD1 C -11.902 -8.727 3.067 1.00 . A A . 7 TYR CD1 1 1
20 22026 1 1 7 TYR CD2 C -9.707 -8.825 3.983 1.00 . A A . 7 TYR CD2 1 1
20 22027 1 1 7 TYR CE1 C -12.323 -7.992 4.150 1.00 . A A . 7 TYR CE1 1 1
20 22028 1 1 7 TYR CE2 C -10.120 -8.091 5.066 1.00 . A A . 7 TYR CE2 1 1
20 22029 1 1 7 TYR CG C -10.588 -9.158 2.964 1.00 . A A . 7 TYR CG 1 1
20 22030 1 1 7 TYR CZ C -11.429 -7.677 5.145 1.00 . A A . 7 TYR CZ 1 1
20 22031 1 1 7 TYR H H -11.975 -11.869 3.090 1.00 . A A . 7 TYR H 1 1
20 22032 1 1 7 TYR HA H -10.008 -11.962 0.978 1.00 . A A . 7 TYR HA 1 1
20 22033 1 1 7 TYR HB2 H -9.088 -9.730 1.612 1.00 . A A . 7 TYR HB2 1 1
20 22034 1 1 7 TYR HB3 H -10.696 -9.638 0.912 1.00 . A A . 7 TYR HB3 1 1
20 22035 1 1 7 TYR HD1 H -12.601 -8.979 2.283 1.00 . A A . 7 TYR HD1 1 1
20 22036 1 1 7 TYR HD2 H -8.679 -9.152 3.916 1.00 . A A . 7 TYR HD2 1 1
20 22037 1 1 7 TYR HE1 H -13.351 -7.664 4.216 1.00 . A A . 7 TYR HE1 1 1
20 22038 1 1 7 TYR HE2 H -9.419 -7.843 5.850 1.00 . A A . 7 TYR HE2 1 1
20 22039 1 1 7 TYR HH H -12.712 -7.303 6.490 1.00 . A A . 7 TYR HH 1 1
20 22040 1 1 7 TYR N N -11.650 -11.878 2.161 1.00 . A A . 7 TYR N 1 1
20 22041 1 1 7 TYR O O -9.643 -12.021 4.147 1.00 . A A . 7 TYR O 1 1
20 22042 1 1 7 TYR OH O -11.850 -6.951 6.233 1.00 . A A . 7 TYR OH 1 1
20 22043 1 1 8 ARG C C -6.098 -12.390 3.390 1.00 . A A . 8 ARG C 1 1
20 22044 1 1 8 ARG CA C -7.335 -13.258 3.362 1.00 . A A . 8 ARG CA 1 1
20 22045 1 1 8 ARG CB C -6.982 -14.718 2.970 1.00 . A A . 8 ARG CB 1 1
20 22046 1 1 8 ARG CD C -6.882 -14.518 0.413 1.00 . A A . 8 ARG CD 1 1
20 22047 1 1 8 ARG CG C -6.154 -14.917 1.684 1.00 . A A . 8 ARG CG 1 1
20 22048 1 1 8 ARG CZ C -6.259 -14.142 -1.969 1.00 . A A . 8 ARG CZ 1 1
20 22049 1 1 8 ARG H H -8.199 -12.666 1.505 1.00 . A A . 8 ARG H 1 1
20 22050 1 1 8 ARG HA H -7.766 -13.245 4.349 1.00 . A A . 8 ARG HA 1 1
20 22051 1 1 8 ARG HB2 H -6.431 -15.153 3.788 1.00 . A A . 8 ARG HB2 1 1
20 22052 1 1 8 ARG HB3 H -7.909 -15.262 2.868 1.00 . A A . 8 ARG HB3 1 1
20 22053 1 1 8 ARG HD2 H -7.752 -15.145 0.287 1.00 . A A . 8 ARG HD2 1 1
20 22054 1 1 8 ARG HD3 H -7.181 -13.488 0.497 1.00 . A A . 8 ARG HD3 1 1
20 22055 1 1 8 ARG HE H -5.186 -15.172 -0.600 1.00 . A A . 8 ARG HE 1 1
20 22056 1 1 8 ARG HG2 H -5.260 -14.318 1.754 1.00 . A A . 8 ARG HG2 1 1
20 22057 1 1 8 ARG HG3 H -5.875 -15.957 1.619 1.00 . A A . 8 ARG HG3 1 1
20 22058 1 1 8 ARG HH11 H -8.084 -13.324 -1.508 1.00 . A A . 8 ARG HH11 1 1
20 22059 1 1 8 ARG HH12 H -7.579 -13.054 -3.099 1.00 . A A . 8 ARG HH12 1 1
20 22060 1 1 8 ARG HH21 H -4.530 -14.832 -2.797 1.00 . A A . 8 ARG HH21 1 1
20 22061 1 1 8 ARG HH22 H -5.502 -13.904 -3.852 1.00 . A A . 8 ARG HH22 1 1
20 22062 1 1 8 ARG N N -8.311 -12.663 2.479 1.00 . A A . 8 ARG N 1 1
20 22063 1 1 8 ARG NE N -6.018 -14.663 -0.758 1.00 . A A . 8 ARG NE 1 1
20 22064 1 1 8 ARG NH1 N -7.382 -13.470 -2.207 1.00 . A A . 8 ARG NH1 1 1
20 22065 1 1 8 ARG NH2 N -5.376 -14.312 -2.944 1.00 . A A . 8 ARG NH2 1 1
20 22066 1 1 8 ARG O O -5.148 -12.629 4.144 1.00 . A A . 8 ARG O 1 1
20 22067 1 1 9 CYS C C -5.573 -9.082 2.895 1.00 . A A . 9 CYS C 1 1
20 22068 1 1 9 CYS CA C -5.059 -10.442 2.473 1.00 . A A . 9 CYS CA 1 1
20 22069 1 1 9 CYS CB C -4.515 -10.424 1.038 1.00 . A A . 9 CYS CB 1 1
20 22070 1 1 9 CYS H H -6.915 -11.258 2.010 1.00 . A A . 9 CYS H 1 1
20 22071 1 1 9 CYS HA H -4.273 -10.751 3.147 1.00 . A A . 9 CYS HA 1 1
20 22072 1 1 9 CYS HB2 H -5.353 -10.250 0.380 1.00 . A A . 9 CYS HB2 1 1
20 22073 1 1 9 CYS HB3 H -3.793 -9.633 0.878 1.00 . A A . 9 CYS HB3 1 1
20 22074 1 1 9 CYS N N -6.124 -11.386 2.573 1.00 . A A . 9 CYS N 1 1
20 22075 1 1 9 CYS O O -6.702 -8.726 2.571 1.00 . A A . 9 CYS O 1 1
20 22076 1 1 9 CYS SG S -3.755 -12.014 0.544 1.00 . A A . 9 CYS SG 1 1
20 22077 1 1 10 PRO C C -5.630 -6.025 3.092 1.00 . A A . 10 PRO C 1 1
20 22078 1 1 10 PRO CA C -5.131 -6.984 4.173 1.00 . A A . 10 PRO CA 1 1
20 22079 1 1 10 PRO CB C -3.820 -6.455 4.785 1.00 . A A . 10 PRO CB 1 1
20 22080 1 1 10 PRO CD C -3.393 -8.685 4.065 1.00 . A A . 10 PRO CD 1 1
20 22081 1 1 10 PRO CG C -2.747 -7.358 4.265 1.00 . A A . 10 PRO CG 1 1
20 22082 1 1 10 PRO HA H -5.879 -7.070 4.946 1.00 . A A . 10 PRO HA 1 1
20 22083 1 1 10 PRO HB2 H -3.664 -5.436 4.462 1.00 . A A . 10 PRO HB2 1 1
20 22084 1 1 10 PRO HB3 H -3.878 -6.489 5.862 1.00 . A A . 10 PRO HB3 1 1
20 22085 1 1 10 PRO HD2 H -2.878 -9.236 3.292 1.00 . A A . 10 PRO HD2 1 1
20 22086 1 1 10 PRO HD3 H -3.415 -9.243 4.989 1.00 . A A . 10 PRO HD3 1 1
20 22087 1 1 10 PRO HG2 H -2.367 -7.002 3.318 1.00 . A A . 10 PRO HG2 1 1
20 22088 1 1 10 PRO HG3 H -1.947 -7.443 4.984 1.00 . A A . 10 PRO HG3 1 1
20 22089 1 1 10 PRO N N -4.752 -8.313 3.644 1.00 . A A . 10 PRO N 1 1
20 22090 1 1 10 PRO O O -6.531 -5.206 3.322 1.00 . A A . 10 PRO O 1 1
20 22091 1 1 11 CYS C C -5.835 -6.118 -0.331 1.00 . A A . 11 CYS C 1 1
20 22092 1 1 11 CYS CA C -5.425 -5.298 0.843 1.00 . A A . 11 CYS CA 1 1
20 22093 1 1 11 CYS CB C -4.292 -4.359 0.469 1.00 . A A . 11 CYS CB 1 1
20 22094 1 1 11 CYS H H -4.390 -6.828 1.778 1.00 . A A . 11 CYS H 1 1
20 22095 1 1 11 CYS HA H -6.267 -4.702 1.164 1.00 . A A . 11 CYS HA 1 1
20 22096 1 1 11 CYS HB2 H -3.422 -4.945 0.209 1.00 . A A . 11 CYS HB2 1 1
20 22097 1 1 11 CYS HB3 H -4.592 -3.773 -0.387 1.00 . A A . 11 CYS HB3 1 1
20 22098 1 1 11 CYS N N -5.063 -6.137 1.928 1.00 . A A . 11 CYS N 1 1
20 22099 1 1 11 CYS O O -5.000 -6.706 -1.020 1.00 . A A . 11 CYS O 1 1
20 22100 1 1 11 CYS SG S -3.817 -3.213 1.791 1.00 . A A . 11 CYS SG 1 1
20 22101 1 1 12 ARG C C -7.788 -5.894 -2.770 1.00 . A A . 12 ARG C 1 1
20 22102 1 1 12 ARG CA C -7.680 -6.895 -1.636 1.00 . A A . 12 ARG CA 1 1
20 22103 1 1 12 ARG CB C -9.063 -7.411 -1.269 1.00 . A A . 12 ARG CB 1 1
20 22104 1 1 12 ARG CD C -11.153 -8.558 -1.939 1.00 . A A . 12 ARG CD 1 1
20 22105 1 1 12 ARG CG C -9.764 -8.166 -2.373 1.00 . A A . 12 ARG CG 1 1
20 22106 1 1 12 ARG CZ C -13.158 -9.554 -2.971 1.00 . A A . 12 ARG CZ 1 1
20 22107 1 1 12 ARG H H -7.720 -5.836 0.163 1.00 . A A . 12 ARG H 1 1
20 22108 1 1 12 ARG HA H -7.045 -7.720 -1.918 1.00 . A A . 12 ARG HA 1 1
20 22109 1 1 12 ARG HB2 H -8.972 -8.067 -0.417 1.00 . A A . 12 ARG HB2 1 1
20 22110 1 1 12 ARG HB3 H -9.677 -6.566 -0.994 1.00 . A A . 12 ARG HB3 1 1
20 22111 1 1 12 ARG HD2 H -11.084 -9.172 -1.054 1.00 . A A . 12 ARG HD2 1 1
20 22112 1 1 12 ARG HD3 H -11.715 -7.663 -1.716 1.00 . A A . 12 ARG HD3 1 1
20 22113 1 1 12 ARG HE H -11.283 -9.669 -3.686 1.00 . A A . 12 ARG HE 1 1
20 22114 1 1 12 ARG HG2 H -9.829 -7.533 -3.245 1.00 . A A . 12 ARG HG2 1 1
20 22115 1 1 12 ARG HG3 H -9.201 -9.057 -2.607 1.00 . A A . 12 ARG HG3 1 1
20 22116 1 1 12 ARG HH11 H -13.610 -8.374 -1.353 1.00 . A A . 12 ARG HH11 1 1
20 22117 1 1 12 ARG HH12 H -14.945 -9.189 -2.065 1.00 . A A . 12 ARG HH12 1 1
20 22118 1 1 12 ARG HH21 H -13.089 -10.751 -4.613 1.00 . A A . 12 ARG HH21 1 1
20 22119 1 1 12 ARG HH22 H -14.651 -10.551 -3.958 1.00 . A A . 12 ARG HH22 1 1
20 22120 1 1 12 ARG N N -7.115 -6.220 -0.509 1.00 . A A . 12 ARG N 1 1
20 22121 1 1 12 ARG NE N -11.853 -9.306 -2.968 1.00 . A A . 12 ARG NE 1 1
20 22122 1 1 12 ARG NH1 N -13.954 -8.993 -2.059 1.00 . A A . 12 ARG NH1 1 1
20 22123 1 1 12 ARG NH2 N -13.672 -10.336 -3.904 1.00 . A A . 12 ARG NH2 1 1
20 22124 1 1 12 ARG O O -7.549 -6.212 -3.937 1.00 . A A . 12 ARG O 1 1
20 22125 1 1 13 PHE C C -7.100 -2.653 -3.217 1.00 . A A . 13 PHE C 1 1
20 22126 1 1 13 PHE CA C -8.279 -3.596 -3.341 1.00 . A A . 13 PHE CA 1 1
20 22127 1 1 13 PHE CB C -9.593 -2.841 -3.084 1.00 . A A . 13 PHE CB 1 1
20 22128 1 1 13 PHE CD1 C -11.339 -4.143 -4.335 1.00 . A A . 13 PHE CD1 1 1
20 22129 1 1 13 PHE CD2 C -11.445 -4.117 -1.957 1.00 . A A . 13 PHE CD2 1 1
20 22130 1 1 13 PHE CE1 C -12.461 -4.950 -4.379 1.00 . A A . 13 PHE CE1 1 1
20 22131 1 1 13 PHE CE2 C -12.568 -4.924 -1.996 1.00 . A A . 13 PHE CE2 1 1
20 22132 1 1 13 PHE CG C -10.821 -3.717 -3.128 1.00 . A A . 13 PHE CG 1 1
20 22133 1 1 13 PHE CZ C -13.075 -5.341 -3.208 1.00 . A A . 13 PHE CZ 1 1
20 22134 1 1 13 PHE H H -8.236 -4.482 -1.444 1.00 . A A . 13 PHE H 1 1
20 22135 1 1 13 PHE HA H -8.303 -4.025 -4.330 1.00 . A A . 13 PHE HA 1 1
20 22136 1 1 13 PHE HB2 H -9.551 -2.377 -2.110 1.00 . A A . 13 PHE HB2 1 1
20 22137 1 1 13 PHE HB3 H -9.703 -2.070 -3.834 1.00 . A A . 13 PHE HB3 1 1
20 22138 1 1 13 PHE HD1 H -10.858 -3.840 -5.251 1.00 . A A . 13 PHE HD1 1 1
20 22139 1 1 13 PHE HD2 H -11.051 -3.791 -1.006 1.00 . A A . 13 PHE HD2 1 1
20 22140 1 1 13 PHE HE1 H -12.857 -5.277 -5.329 1.00 . A A . 13 PHE HE1 1 1
20 22141 1 1 13 PHE HE2 H -13.048 -5.231 -1.077 1.00 . A A . 13 PHE HE2 1 1
20 22142 1 1 13 PHE HZ H -13.952 -5.972 -3.240 1.00 . A A . 13 PHE HZ 1 1
20 22143 1 1 13 PHE N N -8.118 -4.672 -2.398 1.00 . A A . 13 PHE N 1 1
20 22144 1 1 13 PHE O O -6.582 -2.447 -2.116 1.00 . A A . 13 PHE O 1 1
20 22145 1 1 14 PHE C C -5.874 0.058 -5.137 1.00 . A A . 14 PHE C 1 1
20 22146 1 1 14 PHE CA C -5.542 -1.210 -4.362 1.00 . A A . 14 PHE CA 1 1
20 22147 1 1 14 PHE CB C -4.352 -1.894 -5.025 1.00 . A A . 14 PHE CB 1 1
20 22148 1 1 14 PHE CD1 C -2.987 -2.827 -3.191 1.00 . A A . 14 PHE CD1 1 1
20 22149 1 1 14 PHE CD2 C -4.106 -4.357 -4.608 1.00 . A A . 14 PHE CD2 1 1
20 22150 1 1 14 PHE CE1 C -2.458 -3.856 -2.479 1.00 . A A . 14 PHE CE1 1 1
20 22151 1 1 14 PHE CE2 C -3.578 -5.408 -3.887 1.00 . A A . 14 PHE CE2 1 1
20 22152 1 1 14 PHE CG C -3.809 -3.051 -4.258 1.00 . A A . 14 PHE CG 1 1
20 22153 1 1 14 PHE CZ C -2.751 -5.153 -2.819 1.00 . A A . 14 PHE CZ 1 1
20 22154 1 1 14 PHE H H -7.116 -2.324 -5.167 1.00 . A A . 14 PHE H 1 1
20 22155 1 1 14 PHE HA H -5.265 -0.984 -3.341 1.00 . A A . 14 PHE HA 1 1
20 22156 1 1 14 PHE HB2 H -4.653 -2.255 -5.997 1.00 . A A . 14 PHE HB2 1 1
20 22157 1 1 14 PHE HB3 H -3.559 -1.170 -5.147 1.00 . A A . 14 PHE HB3 1 1
20 22158 1 1 14 PHE HD1 H -2.756 -1.809 -2.911 1.00 . A A . 14 PHE HD1 1 1
20 22159 1 1 14 PHE HD2 H -4.757 -4.554 -5.447 1.00 . A A . 14 PHE HD2 1 1
20 22160 1 1 14 PHE HE1 H -1.815 -3.625 -1.647 1.00 . A A . 14 PHE HE1 1 1
20 22161 1 1 14 PHE HE2 H -3.804 -6.433 -4.143 1.00 . A A . 14 PHE HE2 1 1
20 22162 1 1 14 PHE HZ H -2.327 -5.969 -2.254 1.00 . A A . 14 PHE HZ 1 1
20 22163 1 1 14 PHE N N -6.668 -2.110 -4.324 1.00 . A A . 14 PHE N 1 1
20 22164 1 1 14 PHE O O -6.650 0.022 -6.099 1.00 . A A . 14 PHE O 1 1
20 22165 1 1 15 GLU C C -4.044 2.818 -5.921 1.00 . A A . 15 GLU C 1 1
20 22166 1 1 15 GLU CA C -5.428 2.421 -5.390 1.00 . A A . 15 GLU CA 1 1
20 22167 1 1 15 GLU CB C -5.984 3.498 -4.425 1.00 . A A . 15 GLU CB 1 1
20 22168 1 1 15 GLU CD C -6.917 5.857 -4.192 1.00 . A A . 15 GLU CD 1 1
20 22169 1 1 15 GLU CG C -6.241 4.844 -5.096 1.00 . A A . 15 GLU CG 1 1
20 22170 1 1 15 GLU H H -4.745 1.141 -3.902 1.00 . A A . 15 GLU H 1 1
20 22171 1 1 15 GLU HA H -6.117 2.282 -6.209 1.00 . A A . 15 GLU HA 1 1
20 22172 1 1 15 GLU HB2 H -6.898 3.150 -3.963 1.00 . A A . 15 GLU HB2 1 1
20 22173 1 1 15 GLU HB3 H -5.253 3.650 -3.645 1.00 . A A . 15 GLU HB3 1 1
20 22174 1 1 15 GLU HG2 H -5.298 5.257 -5.419 1.00 . A A . 15 GLU HG2 1 1
20 22175 1 1 15 GLU HG3 H -6.869 4.680 -5.959 1.00 . A A . 15 GLU HG3 1 1
20 22176 1 1 15 GLU N N -5.299 1.158 -4.718 1.00 . A A . 15 GLU N 1 1
20 22177 1 1 15 GLU O O -3.047 2.665 -5.227 1.00 . A A . 15 GLU O 1 1
20 22178 1 1 15 GLU OE1 O -8.166 5.901 -4.170 1.00 . A A . 15 GLU OE1 1 1
20 22179 1 1 15 GLU OE2 O -6.221 6.645 -3.529 1.00 . A A . 15 GLU OE2 1 1
20 22180 1 1 16 SER C C -2.558 5.161 -7.911 1.00 . A A . 16 SER C 1 1
20 22181 1 1 16 SER CA C -2.710 3.650 -7.756 1.00 . A A . 16 SER CA 1 1
20 22182 1 1 16 SER CB C -2.581 2.982 -9.122 1.00 . A A . 16 SER CB 1 1
20 22183 1 1 16 SER H H -4.809 3.363 -7.666 1.00 . A A . 16 SER H 1 1
20 22184 1 1 16 SER HA H -1.916 3.280 -7.126 1.00 . A A . 16 SER HA 1 1
20 22185 1 1 16 SER HB2 H -3.441 3.260 -9.713 1.00 . A A . 16 SER HB2 1 1
20 22186 1 1 16 SER HB3 H -1.686 3.318 -9.622 1.00 . A A . 16 SER HB3 1 1
20 22187 1 1 16 SER HG H -3.375 1.306 -8.549 1.00 . A A . 16 SER HG 1 1
20 22188 1 1 16 SER N N -3.981 3.279 -7.145 1.00 . A A . 16 SER N 1 1
20 22189 1 1 16 SER O O -1.536 5.645 -8.378 1.00 . A A . 16 SER O 1 1
20 22190 1 1 16 SER OG O -2.565 1.574 -9.001 1.00 . A A . 16 SER OG 1 1
20 22191 1 1 17 HIS C C -2.844 8.097 -6.561 1.00 . A A . 17 HIS C 1 1
20 22192 1 1 17 HIS CA C -3.549 7.355 -7.698 1.00 . A A . 17 HIS CA 1 1
20 22193 1 1 17 HIS CB C -4.976 7.897 -7.831 1.00 . A A . 17 HIS CB 1 1
20 22194 1 1 17 HIS CD2 C -5.442 6.911 -10.187 1.00 . A A . 17 HIS CD2 1 1
20 22195 1 1 17 HIS CE1 C -7.603 6.658 -9.991 1.00 . A A . 17 HIS CE1 1 1
20 22196 1 1 17 HIS CG C -5.788 7.316 -8.946 1.00 . A A . 17 HIS CG 1 1
20 22197 1 1 17 HIS H H -4.306 5.474 -7.030 1.00 . A A . 17 HIS H 1 1
20 22198 1 1 17 HIS HA H -3.024 7.549 -8.619 1.00 . A A . 17 HIS HA 1 1
20 22199 1 1 17 HIS HB2 H -5.510 7.690 -6.916 1.00 . A A . 17 HIS HB2 1 1
20 22200 1 1 17 HIS HB3 H -4.920 8.966 -7.974 1.00 . A A . 17 HIS HB3 1 1
20 22201 1 1 17 HIS HD1 H -7.712 7.345 -8.078 1.00 . A A . 17 HIS HD1 1 1
20 22202 1 1 17 HIS HD2 H -4.440 6.897 -10.592 1.00 . A A . 17 HIS HD2 1 1
20 22203 1 1 17 HIS HE1 H -8.635 6.423 -10.202 1.00 . A A . 17 HIS HE1 1 1
20 22204 1 1 17 HIS HE2 H -6.716 6.603 -11.790 1.00 . A A . 17 HIS HE2 1 1
20 22205 1 1 17 HIS N N -3.555 5.902 -7.490 1.00 . A A . 17 HIS N 1 1
20 22206 1 1 17 HIS ND1 N -7.149 7.143 -8.861 1.00 . A A . 17 HIS ND1 1 1
20 22207 1 1 17 HIS NE2 N -6.591 6.508 -10.819 1.00 . A A . 17 HIS NE2 1 1
20 22208 1 1 17 HIS O O -2.840 9.334 -6.526 1.00 . A A . 17 HIS O 1 1
20 22209 1 1 18 VAL C C -0.210 8.471 -4.801 1.00 . A A . 18 VAL C 1 1
20 22210 1 1 18 VAL CA C -1.630 7.950 -4.490 1.00 . A A . 18 VAL CA 1 1
20 22211 1 1 18 VAL CB C -1.582 6.922 -3.342 1.00 . A A . 18 VAL CB 1 1
20 22212 1 1 18 VAL CG1 C -1.132 7.557 -2.049 1.00 . A A . 18 VAL CG1 1 1
20 22213 1 1 18 VAL CG2 C -2.929 6.239 -3.176 1.00 . A A . 18 VAL CG2 1 1
20 22214 1 1 18 VAL H H -2.168 6.386 -5.746 1.00 . A A . 18 VAL H 1 1
20 22215 1 1 18 VAL HA H -2.254 8.775 -4.185 1.00 . A A . 18 VAL HA 1 1
20 22216 1 1 18 VAL HB H -0.857 6.168 -3.608 1.00 . A A . 18 VAL HB 1 1
20 22217 1 1 18 VAL HG11 H -0.151 7.988 -2.178 1.00 . A A . 18 VAL HG11 1 1
20 22218 1 1 18 VAL HG12 H -1.091 6.798 -1.281 1.00 . A A . 18 VAL HG12 1 1
20 22219 1 1 18 VAL HG13 H -1.832 8.327 -1.756 1.00 . A A . 18 VAL HG13 1 1
20 22220 1 1 18 VAL HG21 H -3.692 6.979 -2.987 1.00 . A A . 18 VAL HG21 1 1
20 22221 1 1 18 VAL HG22 H -2.885 5.558 -2.340 1.00 . A A . 18 VAL HG22 1 1
20 22222 1 1 18 VAL HG23 H -3.171 5.694 -4.075 1.00 . A A . 18 VAL HG23 1 1
20 22223 1 1 18 VAL N N -2.238 7.358 -5.656 1.00 . A A . 18 VAL N 1 1
20 22224 1 1 18 VAL O O 0.560 7.814 -5.517 1.00 . A A . 18 VAL O 1 1
20 22225 1 1 19 ALA C C 2.210 10.244 -3.175 1.00 . A A . 19 ALA C 1 1
20 22226 1 1 19 ALA CA C 1.409 10.285 -4.470 1.00 . A A . 19 ALA CA 1 1
20 22227 1 1 19 ALA CB C 1.214 11.728 -4.896 1.00 . A A . 19 ALA CB 1 1
20 22228 1 1 19 ALA H H -0.556 10.102 -3.706 1.00 . A A . 19 ALA H 1 1
20 22229 1 1 19 ALA HA H 1.942 9.758 -5.248 1.00 . A A . 19 ALA HA 1 1
20 22230 1 1 19 ALA HB1 H 0.630 11.777 -5.802 1.00 . A A . 19 ALA HB1 1 1
20 22231 1 1 19 ALA HB2 H 2.182 12.181 -5.052 1.00 . A A . 19 ALA HB2 1 1
20 22232 1 1 19 ALA HB3 H 0.707 12.252 -4.101 1.00 . A A . 19 ALA HB3 1 1
20 22233 1 1 19 ALA N N 0.110 9.648 -4.270 1.00 . A A . 19 ALA N 1 1
20 22234 1 1 19 ALA O O 1.659 10.497 -2.111 1.00 . A A . 19 ALA O 1 1
20 22235 1 1 20 ARG C C 4.433 11.107 -1.268 1.00 . A A . 20 ARG C 1 1
20 22236 1 1 20 ARG CA C 4.387 9.834 -2.090 1.00 . A A . 20 ARG CA 1 1
20 22237 1 1 20 ARG CB C 5.804 9.420 -2.497 1.00 . A A . 20 ARG CB 1 1
20 22238 1 1 20 ARG CD C 8.071 8.574 -1.772 1.00 . A A . 20 ARG CD 1 1
20 22239 1 1 20 ARG CG C 6.738 9.146 -1.316 1.00 . A A . 20 ARG CG 1 1
20 22240 1 1 20 ARG CZ C 9.738 9.119 -3.536 1.00 . A A . 20 ARG CZ 1 1
20 22241 1 1 20 ARG H H 3.907 9.879 -4.168 1.00 . A A . 20 ARG H 1 1
20 22242 1 1 20 ARG HA H 3.966 9.052 -1.475 1.00 . A A . 20 ARG HA 1 1
20 22243 1 1 20 ARG HB2 H 5.739 8.518 -3.088 1.00 . A A . 20 ARG HB2 1 1
20 22244 1 1 20 ARG HB3 H 6.241 10.201 -3.100 1.00 . A A . 20 ARG HB3 1 1
20 22245 1 1 20 ARG HD2 H 8.657 8.327 -0.899 1.00 . A A . 20 ARG HD2 1 1
20 22246 1 1 20 ARG HD3 H 7.881 7.670 -2.332 1.00 . A A . 20 ARG HD3 1 1
20 22247 1 1 20 ARG HE H 8.712 10.445 -2.389 1.00 . A A . 20 ARG HE 1 1
20 22248 1 1 20 ARG HG2 H 6.917 10.070 -0.786 1.00 . A A . 20 ARG HG2 1 1
20 22249 1 1 20 ARG HG3 H 6.259 8.441 -0.653 1.00 . A A . 20 ARG HG3 1 1
20 22250 1 1 20 ARG HH11 H 9.260 7.108 -3.533 1.00 . A A . 20 ARG HH11 1 1
20 22251 1 1 20 ARG HH12 H 10.503 7.557 -4.606 1.00 . A A . 20 ARG HH12 1 1
20 22252 1 1 20 ARG HH21 H 10.434 11.004 -3.884 1.00 . A A . 20 ARG HH21 1 1
20 22253 1 1 20 ARG HH22 H 11.188 9.800 -4.814 1.00 . A A . 20 ARG HH22 1 1
20 22254 1 1 20 ARG N N 3.513 9.973 -3.273 1.00 . A A . 20 ARG N 1 1
20 22255 1 1 20 ARG NE N 8.845 9.492 -2.602 1.00 . A A . 20 ARG NE 1 1
20 22256 1 1 20 ARG NH1 N 9.834 7.835 -3.912 1.00 . A A . 20 ARG NH1 1 1
20 22257 1 1 20 ARG NH2 N 10.501 10.030 -4.119 1.00 . A A . 20 ARG NH2 1 1
20 22258 1 1 20 ARG O O 4.491 11.060 -0.043 1.00 . A A . 20 ARG O 1 1
20 22259 1 1 21 ALA C C 3.150 13.788 -0.475 1.00 . A A . 21 ALA C 1 1
20 22260 1 1 21 ALA CA C 4.415 13.532 -1.292 1.00 . A A . 21 ALA CA 1 1
20 22261 1 1 21 ALA CB C 4.610 14.630 -2.329 1.00 . A A . 21 ALA CB 1 1
20 22262 1 1 21 ALA H H 4.306 12.179 -2.919 1.00 . A A . 21 ALA H 1 1
20 22263 1 1 21 ALA HA H 5.265 13.542 -0.628 1.00 . A A . 21 ALA HA 1 1
20 22264 1 1 21 ALA HB1 H 4.701 15.586 -1.834 1.00 . A A . 21 ALA HB1 1 1
20 22265 1 1 21 ALA HB2 H 3.755 14.653 -2.991 1.00 . A A . 21 ALA HB2 1 1
20 22266 1 1 21 ALA HB3 H 5.504 14.432 -2.899 1.00 . A A . 21 ALA HB3 1 1
20 22267 1 1 21 ALA N N 4.373 12.231 -1.941 1.00 . A A . 21 ALA N 1 1
20 22268 1 1 21 ALA O O 3.121 14.669 0.377 1.00 . A A . 21 ALA O 1 1
20 22269 1 1 22 ASN C C 0.710 12.047 1.024 1.00 . A A . 22 ASN C 1 1
20 22270 1 1 22 ASN CA C 0.851 13.158 -0.034 1.00 . A A . 22 ASN CA 1 1
20 22271 1 1 22 ASN CB C -0.303 13.122 -1.067 1.00 . A A . 22 ASN CB 1 1
20 22272 1 1 22 ASN CG C -1.659 13.471 -0.490 1.00 . A A . 22 ASN CG 1 1
20 22273 1 1 22 ASN H H 2.203 12.298 -1.406 1.00 . A A . 22 ASN H 1 1
20 22274 1 1 22 ASN HA H 0.844 14.109 0.480 1.00 . A A . 22 ASN HA 1 1
20 22275 1 1 22 ASN HB2 H -0.099 13.821 -1.862 1.00 . A A . 22 ASN HB2 1 1
20 22276 1 1 22 ASN HB3 H -0.355 12.127 -1.486 1.00 . A A . 22 ASN HB3 1 1
20 22277 1 1 22 ASN HD21 H -2.098 11.582 -0.241 1.00 . A A . 22 ASN HD21 1 1
20 22278 1 1 22 ASN HD22 H -3.290 12.738 0.268 1.00 . A A . 22 ASN HD22 1 1
20 22279 1 1 22 ASN N N 2.120 13.009 -0.732 1.00 . A A . 22 ASN N 1 1
20 22280 1 1 22 ASN ND2 N -2.423 12.499 -0.122 1.00 . A A . 22 ASN ND2 1 1
20 22281 1 1 22 ASN O O -0.178 12.075 1.880 1.00 . A A . 22 ASN O 1 1
20 22282 1 1 22 ASN OD1 O -2.024 14.641 -0.429 1.00 . A A . 22 ASN OD1 1 1
20 22283 1 1 23 VAL C C 2.524 10.308 3.104 1.00 . A A . 23 VAL C 1 1
20 22284 1 1 23 VAL CA C 1.641 9.962 1.908 1.00 . A A . 23 VAL CA 1 1
20 22285 1 1 23 VAL CB C 2.215 8.670 1.251 1.00 . A A . 23 VAL CB 1 1
20 22286 1 1 23 VAL CG1 C 2.200 7.503 2.221 1.00 . A A . 23 VAL CG1 1 1
20 22287 1 1 23 VAL CG2 C 1.459 8.311 0.000 1.00 . A A . 23 VAL CG2 1 1
20 22288 1 1 23 VAL H H 2.301 11.131 0.261 1.00 . A A . 23 VAL H 1 1
20 22289 1 1 23 VAL HA H 0.633 9.769 2.244 1.00 . A A . 23 VAL HA 1 1
20 22290 1 1 23 VAL HB H 3.244 8.865 0.984 1.00 . A A . 23 VAL HB 1 1
20 22291 1 1 23 VAL HG11 H 2.609 6.638 1.725 1.00 . A A . 23 VAL HG11 1 1
20 22292 1 1 23 VAL HG12 H 1.184 7.300 2.528 1.00 . A A . 23 VAL HG12 1 1
20 22293 1 1 23 VAL HG13 H 2.800 7.743 3.086 1.00 . A A . 23 VAL HG13 1 1
20 22294 1 1 23 VAL HG21 H 1.530 9.127 -0.706 1.00 . A A . 23 VAL HG21 1 1
20 22295 1 1 23 VAL HG22 H 0.420 8.145 0.240 1.00 . A A . 23 VAL HG22 1 1
20 22296 1 1 23 VAL HG23 H 1.876 7.421 -0.448 1.00 . A A . 23 VAL HG23 1 1
20 22297 1 1 23 VAL N N 1.617 11.084 0.964 1.00 . A A . 23 VAL N 1 1
20 22298 1 1 23 VAL O O 3.628 10.831 2.936 1.00 . A A . 23 VAL O 1 1
20 22299 1 1 24 LYS C C 3.747 9.069 5.706 1.00 . A A . 24 LYS C 1 1
20 22300 1 1 24 LYS CA C 2.811 10.243 5.473 1.00 . A A . 24 LYS CA 1 1
20 22301 1 1 24 LYS CB C 1.887 10.394 6.643 1.00 . A A . 24 LYS CB 1 1
20 22302 1 1 24 LYS CD C 1.626 10.879 8.975 1.00 . A A . 24 LYS CD 1 1
20 22303 1 1 24 LYS CE C 1.040 12.276 8.947 1.00 . A A . 24 LYS CE 1 1
20 22304 1 1 24 LYS CG C 2.594 10.660 7.896 1.00 . A A . 24 LYS CG 1 1
20 22305 1 1 24 LYS H H 1.141 9.661 4.424 1.00 . A A . 24 LYS H 1 1
20 22306 1 1 24 LYS HA H 3.392 11.148 5.380 1.00 . A A . 24 LYS HA 1 1
20 22307 1 1 24 LYS HB2 H 1.107 11.115 6.485 1.00 . A A . 24 LYS HB2 1 1
20 22308 1 1 24 LYS HB3 H 1.379 9.457 6.821 1.00 . A A . 24 LYS HB3 1 1
20 22309 1 1 24 LYS HD2 H 0.839 10.164 8.774 1.00 . A A . 24 LYS HD2 1 1
20 22310 1 1 24 LYS HD3 H 2.149 10.645 9.870 1.00 . A A . 24 LYS HD3 1 1
20 22311 1 1 24 LYS HE2 H 1.844 12.993 9.011 1.00 . A A . 24 LYS HE2 1 1
20 22312 1 1 24 LYS HE3 H 0.511 12.416 8.017 1.00 . A A . 24 LYS HE3 1 1
20 22313 1 1 24 LYS HG2 H 3.219 9.812 8.135 1.00 . A A . 24 LYS HG2 1 1
20 22314 1 1 24 LYS HG3 H 3.206 11.542 7.777 1.00 . A A . 24 LYS HG3 1 1
20 22315 1 1 24 LYS HZ1 H -0.316 13.451 10.003 1.00 . A A . 24 LYS HZ1 1 1
20 22316 1 1 24 LYS HZ2 H 0.587 12.450 10.989 1.00 . A A . 24 LYS HZ2 1 1
20 22317 1 1 24 LYS HZ3 H -0.660 11.810 10.057 1.00 . A A . 24 LYS HZ3 1 1
20 22318 1 1 24 LYS N N 2.048 10.027 4.299 1.00 . A A . 24 LYS N 1 1
20 22319 1 1 24 LYS NZ N 0.114 12.506 10.065 1.00 . A A . 24 LYS NZ 1 1
20 22320 1 1 24 LYS O O 4.971 9.203 5.643 1.00 . A A . 24 LYS O 1 1
20 22321 1 1 25 ARG C C 3.222 5.604 5.467 1.00 . A A . 25 ARG C 1 1
20 22322 1 1 25 ARG CA C 3.894 6.725 6.208 1.00 . A A . 25 ARG CA 1 1
20 22323 1 1 25 ARG CB C 3.915 6.444 7.723 1.00 . A A . 25 ARG CB 1 1
20 22324 1 1 25 ARG CD C 4.706 4.995 9.626 1.00 . A A . 25 ARG CD 1 1
20 22325 1 1 25 ARG CG C 4.687 5.191 8.122 1.00 . A A . 25 ARG CG 1 1
20 22326 1 1 25 ARG CZ C 5.783 6.089 11.593 1.00 . A A . 25 ARG CZ 1 1
20 22327 1 1 25 ARG H H 2.187 7.864 5.908 1.00 . A A . 25 ARG H 1 1
20 22328 1 1 25 ARG HA H 4.904 6.847 5.849 1.00 . A A . 25 ARG HA 1 1
20 22329 1 1 25 ARG HB2 H 4.359 7.293 8.220 1.00 . A A . 25 ARG HB2 1 1
20 22330 1 1 25 ARG HB3 H 2.895 6.340 8.065 1.00 . A A . 25 ARG HB3 1 1
20 22331 1 1 25 ARG HD2 H 3.688 4.922 9.982 1.00 . A A . 25 ARG HD2 1 1
20 22332 1 1 25 ARG HD3 H 5.234 4.080 9.853 1.00 . A A . 25 ARG HD3 1 1
20 22333 1 1 25 ARG HE H 5.501 6.932 9.795 1.00 . A A . 25 ARG HE 1 1
20 22334 1 1 25 ARG HG2 H 4.228 4.329 7.660 1.00 . A A . 25 ARG HG2 1 1
20 22335 1 1 25 ARG HG3 H 5.703 5.287 7.771 1.00 . A A . 25 ARG HG3 1 1
20 22336 1 1 25 ARG HH11 H 5.205 4.169 11.967 1.00 . A A . 25 ARG HH11 1 1
20 22337 1 1 25 ARG HH12 H 5.942 4.940 13.284 1.00 . A A . 25 ARG HH12 1 1
20 22338 1 1 25 ARG HH21 H 6.479 7.990 11.551 1.00 . A A . 25 ARG HH21 1 1
20 22339 1 1 25 ARG HH22 H 6.694 7.210 13.056 1.00 . A A . 25 ARG HH22 1 1
20 22340 1 1 25 ARG N N 3.163 7.928 5.939 1.00 . A A . 25 ARG N 1 1
20 22341 1 1 25 ARG NE N 5.365 6.110 10.322 1.00 . A A . 25 ARG NE 1 1
20 22342 1 1 25 ARG NH1 N 5.632 4.999 12.332 1.00 . A A . 25 ARG NH1 1 1
20 22343 1 1 25 ARG NH2 N 6.359 7.165 12.113 1.00 . A A . 25 ARG NH2 1 1
20 22344 1 1 25 ARG O O 1.981 5.591 5.349 1.00 . A A . 25 ARG O 1 1
20 22345 1 1 26 LEU C C 4.332 2.375 4.402 1.00 . A A . 26 LEU C 1 1
20 22346 1 1 26 LEU CA C 3.471 3.595 4.206 1.00 . A A . 26 LEU CA 1 1
20 22347 1 1 26 LEU CB C 3.313 3.924 2.715 1.00 . A A . 26 LEU CB 1 1
20 22348 1 1 26 LEU CD1 C 4.079 4.218 0.451 1.00 . A A . 26 LEU CD1 1 1
20 22349 1 1 26 LEU CD2 C 5.412 5.245 2.197 1.00 . A A . 26 LEU CD2 1 1
20 22350 1 1 26 LEU CG C 4.544 4.063 1.840 1.00 . A A . 26 LEU CG 1 1
20 22351 1 1 26 LEU H H 4.970 4.713 5.101 1.00 . A A . 26 LEU H 1 1
20 22352 1 1 26 LEU HA H 2.496 3.377 4.618 1.00 . A A . 26 LEU HA 1 1
20 22353 1 1 26 LEU HB2 H 2.715 3.136 2.282 1.00 . A A . 26 LEU HB2 1 1
20 22354 1 1 26 LEU HB3 H 2.741 4.837 2.632 1.00 . A A . 26 LEU HB3 1 1
20 22355 1 1 26 LEU HD11 H 4.917 4.385 -0.208 1.00 . A A . 26 LEU HD11 1 1
20 22356 1 1 26 LEU HD12 H 3.395 5.053 0.412 1.00 . A A . 26 LEU HD12 1 1
20 22357 1 1 26 LEU HD13 H 3.564 3.305 0.178 1.00 . A A . 26 LEU HD13 1 1
20 22358 1 1 26 LEU HD21 H 4.864 6.156 2.004 1.00 . A A . 26 LEU HD21 1 1
20 22359 1 1 26 LEU HD22 H 6.263 5.202 1.530 1.00 . A A . 26 LEU HD22 1 1
20 22360 1 1 26 LEU HD23 H 5.730 5.190 3.226 1.00 . A A . 26 LEU HD23 1 1
20 22361 1 1 26 LEU HG H 5.123 3.156 1.901 1.00 . A A . 26 LEU HG 1 1
20 22362 1 1 26 LEU N N 3.999 4.688 4.958 1.00 . A A . 26 LEU N 1 1
20 22363 1 1 26 LEU O O 5.491 2.489 4.823 1.00 . A A . 26 LEU O 1 1
20 22364 1 1 27 LYS C C 4.105 -1.077 3.329 1.00 . A A . 27 LYS C 1 1
20 22365 1 1 27 LYS CA C 4.481 -0.020 4.361 1.00 . A A . 27 LYS CA 1 1
20 22366 1 1 27 LYS CB C 4.091 -0.495 5.756 1.00 . A A . 27 LYS CB 1 1
20 22367 1 1 27 LYS CD C 4.404 -1.998 7.666 1.00 . A A . 27 LYS CD 1 1
20 22368 1 1 27 LYS CE C 5.008 -0.950 8.596 1.00 . A A . 27 LYS CE 1 1
20 22369 1 1 27 LYS CG C 4.757 -1.750 6.225 1.00 . A A . 27 LYS CG 1 1
20 22370 1 1 27 LYS H H 2.895 1.191 3.705 1.00 . A A . 27 LYS H 1 1
20 22371 1 1 27 LYS HA H 5.547 0.155 4.348 1.00 . A A . 27 LYS HA 1 1
20 22372 1 1 27 LYS HB2 H 4.250 0.255 6.513 1.00 . A A . 27 LYS HB2 1 1
20 22373 1 1 27 LYS HB3 H 3.031 -0.697 5.723 1.00 . A A . 27 LYS HB3 1 1
20 22374 1 1 27 LYS HD2 H 3.337 -1.849 7.708 1.00 . A A . 27 LYS HD2 1 1
20 22375 1 1 27 LYS HD3 H 4.693 -2.990 7.976 1.00 . A A . 27 LYS HD3 1 1
20 22376 1 1 27 LYS HE2 H 4.621 0.032 8.362 1.00 . A A . 27 LYS HE2 1 1
20 22377 1 1 27 LYS HE3 H 4.727 -1.197 9.607 1.00 . A A . 27 LYS HE3 1 1
20 22378 1 1 27 LYS HG2 H 4.421 -2.579 5.618 1.00 . A A . 27 LYS HG2 1 1
20 22379 1 1 27 LYS HG3 H 5.825 -1.636 6.134 1.00 . A A . 27 LYS HG3 1 1
20 22380 1 1 27 LYS HZ1 H 6.918 -1.839 8.714 1.00 . A A . 27 LYS HZ1 1 1
20 22381 1 1 27 LYS HZ2 H 6.866 -0.228 9.193 1.00 . A A . 27 LYS HZ2 1 1
20 22382 1 1 27 LYS HZ3 H 6.807 -0.607 7.570 1.00 . A A . 27 LYS HZ3 1 1
20 22383 1 1 27 LYS N N 3.790 1.220 4.108 1.00 . A A . 27 LYS N 1 1
20 22384 1 1 27 LYS NZ N 6.488 -0.914 8.510 1.00 . A A . 27 LYS NZ 1 1
20 22385 1 1 27 LYS O O 2.979 -1.086 2.840 1.00 . A A . 27 LYS O 1 1
20 22386 1 1 28 ILE C C 4.821 -4.372 2.885 1.00 . A A . 28 ILE C 1 1
20 22387 1 1 28 ILE CA C 4.817 -3.062 2.089 1.00 . A A . 28 ILE CA 1 1
20 22388 1 1 28 ILE CB C 5.906 -3.169 0.966 1.00 . A A . 28 ILE CB 1 1
20 22389 1 1 28 ILE CD1 C 6.895 -2.028 -1.092 1.00 . A A . 28 ILE CD1 1 1
20 22390 1 1 28 ILE CG1 C 5.939 -1.918 0.086 1.00 . A A . 28 ILE CG1 1 1
20 22391 1 1 28 ILE CG2 C 5.704 -4.409 0.109 1.00 . A A . 28 ILE CG2 1 1
20 22392 1 1 28 ILE H H 5.960 -1.849 3.366 1.00 . A A . 28 ILE H 1 1
20 22393 1 1 28 ILE HA H 3.847 -2.925 1.632 1.00 . A A . 28 ILE HA 1 1
20 22394 1 1 28 ILE HB H 6.864 -3.275 1.453 1.00 . A A . 28 ILE HB 1 1
20 22395 1 1 28 ILE HD11 H 6.868 -1.113 -1.665 1.00 . A A . 28 ILE HD11 1 1
20 22396 1 1 28 ILE HD12 H 6.595 -2.852 -1.723 1.00 . A A . 28 ILE HD12 1 1
20 22397 1 1 28 ILE HD13 H 7.899 -2.198 -0.732 1.00 . A A . 28 ILE HD13 1 1
20 22398 1 1 28 ILE HG12 H 4.954 -1.709 -0.301 1.00 . A A . 28 ILE HG12 1 1
20 22399 1 1 28 ILE HG13 H 6.259 -1.084 0.692 1.00 . A A . 28 ILE HG13 1 1
20 22400 1 1 28 ILE HG21 H 4.729 -4.378 -0.354 1.00 . A A . 28 ILE HG21 1 1
20 22401 1 1 28 ILE HG22 H 5.799 -5.296 0.718 1.00 . A A . 28 ILE HG22 1 1
20 22402 1 1 28 ILE HG23 H 6.464 -4.409 -0.660 1.00 . A A . 28 ILE HG23 1 1
20 22403 1 1 28 ILE N N 5.057 -1.945 2.994 1.00 . A A . 28 ILE N 1 1
20 22404 1 1 28 ILE O O 5.777 -4.660 3.617 1.00 . A A . 28 ILE O 1 1
20 22405 1 1 29 LEU C C 3.794 -7.494 2.322 1.00 . A A . 29 LEU C 1 1
20 22406 1 1 29 LEU CA C 3.674 -6.432 3.400 1.00 . A A . 29 LEU CA 1 1
20 22407 1 1 29 LEU CB C 2.335 -6.592 4.115 1.00 . A A . 29 LEU CB 1 1
20 22408 1 1 29 LEU CD1 C 3.155 -7.981 6.054 1.00 . A A . 29 LEU CD1 1 1
20 22409 1 1 29 LEU CD2 C 0.733 -7.996 5.437 1.00 . A A . 29 LEU CD2 1 1
20 22410 1 1 29 LEU CG C 2.148 -7.891 4.914 1.00 . A A . 29 LEU CG 1 1
20 22411 1 1 29 LEU H H 3.000 -4.794 2.245 1.00 . A A . 29 LEU H 1 1
20 22412 1 1 29 LEU HA H 4.482 -6.530 4.109 1.00 . A A . 29 LEU HA 1 1
20 22413 1 1 29 LEU HB2 H 2.181 -5.753 4.778 1.00 . A A . 29 LEU HB2 1 1
20 22414 1 1 29 LEU HB3 H 1.574 -6.572 3.347 1.00 . A A . 29 LEU HB3 1 1
20 22415 1 1 29 LEU HD11 H 2.992 -8.895 6.604 1.00 . A A . 29 LEU HD11 1 1
20 22416 1 1 29 LEU HD12 H 3.027 -7.137 6.717 1.00 . A A . 29 LEU HD12 1 1
20 22417 1 1 29 LEU HD13 H 4.158 -7.978 5.656 1.00 . A A . 29 LEU HD13 1 1
20 22418 1 1 29 LEU HD21 H 0.517 -7.152 6.077 1.00 . A A . 29 LEU HD21 1 1
20 22419 1 1 29 LEU HD22 H 0.624 -8.911 5.999 1.00 . A A . 29 LEU HD22 1 1
20 22420 1 1 29 LEU HD23 H 0.046 -8.002 4.605 1.00 . A A . 29 LEU HD23 1 1
20 22421 1 1 29 LEU HG H 2.332 -8.729 4.257 1.00 . A A . 29 LEU HG 1 1
20 22422 1 1 29 LEU N N 3.762 -5.128 2.771 1.00 . A A . 29 LEU N 1 1
20 22423 1 1 29 LEU O O 3.101 -7.415 1.291 1.00 . A A . 29 LEU O 1 1
20 22424 1 1 30 ASN C C 4.049 -10.753 1.963 1.00 . A A . 30 ASN C 1 1
20 22425 1 1 30 ASN CA C 4.869 -9.528 1.569 1.00 . A A . 30 ASN CA 1 1
20 22426 1 1 30 ASN CB C 6.370 -9.927 1.531 1.00 . A A . 30 ASN CB 1 1
20 22427 1 1 30 ASN CG C 7.333 -8.762 1.288 1.00 . A A . 30 ASN CG 1 1
20 22428 1 1 30 ASN H H 5.148 -8.507 3.386 1.00 . A A . 30 ASN H 1 1
20 22429 1 1 30 ASN HA H 4.568 -9.182 0.591 1.00 . A A . 30 ASN HA 1 1
20 22430 1 1 30 ASN HB2 H 6.635 -10.379 2.475 1.00 . A A . 30 ASN HB2 1 1
20 22431 1 1 30 ASN HB3 H 6.510 -10.657 0.749 1.00 . A A . 30 ASN HB3 1 1
20 22432 1 1 30 ASN HD21 H 7.320 -9.082 -0.664 1.00 . A A . 30 ASN HD21 1 1
20 22433 1 1 30 ASN HD22 H 8.285 -7.749 -0.128 1.00 . A A . 30 ASN HD22 1 1
20 22434 1 1 30 ASN N N 4.644 -8.468 2.543 1.00 . A A . 30 ASN N 1 1
20 22435 1 1 30 ASN ND2 N 7.684 -8.511 0.047 1.00 . A A . 30 ASN ND2 1 1
20 22436 1 1 30 ASN O O 4.354 -11.408 2.962 1.00 . A A . 30 ASN O 1 1
20 22437 1 1 30 ASN OD1 O 7.785 -8.111 2.232 1.00 . A A . 30 ASN OD1 1 1
20 22438 1 1 31 THR C C 2.483 -13.331 0.505 1.00 . A A . 31 THR C 1 1
20 22439 1 1 31 THR CA C 2.222 -12.235 1.539 1.00 . A A . 31 THR CA 1 1
20 22440 1 1 31 THR CB C 0.719 -11.942 1.654 1.00 . A A . 31 THR CB 1 1
20 22441 1 1 31 THR CG2 C 0.417 -11.146 2.912 1.00 . A A . 31 THR CG2 1 1
20 22442 1 1 31 THR H H 2.696 -10.492 0.478 1.00 . A A . 31 THR H 1 1
20 22443 1 1 31 THR HA H 2.583 -12.572 2.500 1.00 . A A . 31 THR HA 1 1
20 22444 1 1 31 THR HB H 0.152 -12.861 1.672 1.00 . A A . 31 THR HB 1 1
20 22445 1 1 31 THR HG1 H -0.498 -10.722 0.771 1.00 . A A . 31 THR HG1 1 1
20 22446 1 1 31 THR HG21 H 0.953 -10.209 2.885 1.00 . A A . 31 THR HG21 1 1
20 22447 1 1 31 THR HG22 H 0.732 -11.714 3.776 1.00 . A A . 31 THR HG22 1 1
20 22448 1 1 31 THR HG23 H -0.645 -10.952 2.970 1.00 . A A . 31 THR HG23 1 1
20 22449 1 1 31 THR N N 2.987 -11.048 1.237 1.00 . A A . 31 THR N 1 1
20 22450 1 1 31 THR O O 2.590 -13.046 -0.691 1.00 . A A . 31 THR O 1 1
20 22451 1 1 31 THR OG1 O 0.284 -11.234 0.507 1.00 . A A . 31 THR OG1 1 1
20 22452 1 1 32 PRO C C 1.788 -16.118 -0.954 1.00 . A A . 32 PRO C 1 1
20 22453 1 1 32 PRO CA C 2.881 -15.757 0.068 1.00 . A A . 32 PRO CA 1 1
20 22454 1 1 32 PRO CB C 3.072 -16.905 1.062 1.00 . A A . 32 PRO CB 1 1
20 22455 1 1 32 PRO CD C 2.317 -15.039 2.338 1.00 . A A . 32 PRO CD 1 1
20 22456 1 1 32 PRO CG C 2.240 -16.534 2.234 1.00 . A A . 32 PRO CG 1 1
20 22457 1 1 32 PRO HA H 3.808 -15.588 -0.459 1.00 . A A . 32 PRO HA 1 1
20 22458 1 1 32 PRO HB2 H 2.742 -17.832 0.616 1.00 . A A . 32 PRO HB2 1 1
20 22459 1 1 32 PRO HB3 H 4.114 -16.982 1.331 1.00 . A A . 32 PRO HB3 1 1
20 22460 1 1 32 PRO HD2 H 1.391 -14.634 2.720 1.00 . A A . 32 PRO HD2 1 1
20 22461 1 1 32 PRO HD3 H 3.140 -14.740 2.967 1.00 . A A . 32 PRO HD3 1 1
20 22462 1 1 32 PRO HG2 H 1.221 -16.847 2.063 1.00 . A A . 32 PRO HG2 1 1
20 22463 1 1 32 PRO HG3 H 2.630 -16.996 3.128 1.00 . A A . 32 PRO HG3 1 1
20 22464 1 1 32 PRO N N 2.545 -14.606 0.942 1.00 . A A . 32 PRO N 1 1
20 22465 1 1 32 PRO O O 1.836 -17.174 -1.575 1.00 . A A . 32 PRO O 1 1
20 22466 1 1 33 ASN C C -0.724 -14.207 -2.764 1.00 . A A . 33 ASN C 1 1
20 22467 1 1 33 ASN CA C -0.254 -15.488 -2.093 1.00 . A A . 33 ASN CA 1 1
20 22468 1 1 33 ASN CB C -1.464 -16.220 -1.446 1.00 . A A . 33 ASN CB 1 1
20 22469 1 1 33 ASN CG C -2.212 -15.434 -0.360 1.00 . A A . 33 ASN CG 1 1
20 22470 1 1 33 ASN H H 0.949 -14.388 -0.668 1.00 . A A . 33 ASN H 1 1
20 22471 1 1 33 ASN HA H 0.159 -16.122 -2.864 1.00 . A A . 33 ASN HA 1 1
20 22472 1 1 33 ASN HB2 H -2.173 -16.446 -2.227 1.00 . A A . 33 ASN HB2 1 1
20 22473 1 1 33 ASN HB3 H -1.114 -17.149 -1.021 1.00 . A A . 33 ASN HB3 1 1
20 22474 1 1 33 ASN HD21 H -0.533 -14.707 0.373 1.00 . A A . 33 ASN HD21 1 1
20 22475 1 1 33 ASN HD22 H -1.992 -14.201 1.154 1.00 . A A . 33 ASN HD22 1 1
20 22476 1 1 33 ASN N N 0.840 -15.232 -1.150 1.00 . A A . 33 ASN N 1 1
20 22477 1 1 33 ASN ND2 N -1.504 -14.710 0.470 1.00 . A A . 33 ASN ND2 1 1
20 22478 1 1 33 ASN O O -1.259 -14.234 -3.869 1.00 . A A . 33 ASN O 1 1
20 22479 1 1 33 ASN OD1 O -3.427 -15.549 -0.237 1.00 . A A . 33 ASN OD1 1 1
20 22480 1 1 34 CYS C C 0.236 -10.934 -3.007 1.00 . A A . 34 CYS C 1 1
20 22481 1 1 34 CYS CA C -0.932 -11.813 -2.635 1.00 . A A . 34 CYS CA 1 1
20 22482 1 1 34 CYS CB C -1.832 -11.113 -1.623 1.00 . A A . 34 CYS CB 1 1
20 22483 1 1 34 CYS H H -0.055 -13.079 -1.243 1.00 . A A . 34 CYS H 1 1
20 22484 1 1 34 CYS HA H -1.512 -12.004 -3.525 1.00 . A A . 34 CYS HA 1 1
20 22485 1 1 34 CYS HB2 H -1.345 -11.225 -0.662 1.00 . A A . 34 CYS HB2 1 1
20 22486 1 1 34 CYS HB3 H -1.890 -10.056 -1.796 1.00 . A A . 34 CYS HB3 1 1
20 22487 1 1 34 CYS N N -0.501 -13.092 -2.113 1.00 . A A . 34 CYS N 1 1
20 22488 1 1 34 CYS O O 0.047 -9.773 -3.394 1.00 . A A . 34 CYS O 1 1
20 22489 1 1 34 CYS SG S -3.493 -11.842 -1.452 1.00 . A A . 34 CYS SG 1 1
20 22490 1 1 35 ALA C C 2.958 -9.630 -2.334 1.00 . A A . 35 ALA C 1 1
20 22491 1 1 35 ALA CA C 2.691 -10.834 -3.231 1.00 . A A . 35 ALA CA 1 1
20 22492 1 1 35 ALA CB C 2.791 -10.469 -4.717 1.00 . A A . 35 ALA CB 1 1
20 22493 1 1 35 ALA H H 1.499 -12.432 -2.610 1.00 . A A . 35 ALA H 1 1
20 22494 1 1 35 ALA HA H 3.468 -11.554 -3.014 1.00 . A A . 35 ALA HA 1 1
20 22495 1 1 35 ALA HB1 H 2.065 -9.703 -4.947 1.00 . A A . 35 ALA HB1 1 1
20 22496 1 1 35 ALA HB2 H 2.598 -11.344 -5.319 1.00 . A A . 35 ALA HB2 1 1
20 22497 1 1 35 ALA HB3 H 3.782 -10.093 -4.926 1.00 . A A . 35 ALA HB3 1 1
20 22498 1 1 35 ALA N N 1.437 -11.504 -2.913 1.00 . A A . 35 ALA N 1 1
20 22499 1 1 35 ALA O O 3.649 -9.745 -1.329 1.00 . A A . 35 ALA O 1 1
20 22500 1 1 36 LEU C C 1.365 -6.539 -1.610 1.00 . A A . 36 LEU C 1 1
20 22501 1 1 36 LEU CA C 2.635 -7.272 -1.944 1.00 . A A . 36 LEU CA 1 1
20 22502 1 1 36 LEU CB C 3.508 -6.341 -2.796 1.00 . A A . 36 LEU CB 1 1
20 22503 1 1 36 LEU CD1 C 5.594 -5.831 -4.048 1.00 . A A . 36 LEU CD1 1 1
20 22504 1 1 36 LEU CD2 C 5.695 -7.209 -2.004 1.00 . A A . 36 LEU CD2 1 1
20 22505 1 1 36 LEU CG C 4.877 -6.864 -3.214 1.00 . A A . 36 LEU CG 1 1
20 22506 1 1 36 LEU H H 1.707 -8.503 -3.385 1.00 . A A . 36 LEU H 1 1
20 22507 1 1 36 LEU HA H 3.177 -7.499 -1.038 1.00 . A A . 36 LEU HA 1 1
20 22508 1 1 36 LEU HB2 H 2.959 -6.106 -3.695 1.00 . A A . 36 LEU HB2 1 1
20 22509 1 1 36 LEU HB3 H 3.649 -5.424 -2.245 1.00 . A A . 36 LEU HB3 1 1
20 22510 1 1 36 LEU HD11 H 5.685 -4.922 -3.470 1.00 . A A . 36 LEU HD11 1 1
20 22511 1 1 36 LEU HD12 H 5.018 -5.628 -4.939 1.00 . A A . 36 LEU HD12 1 1
20 22512 1 1 36 LEU HD13 H 6.574 -6.196 -4.318 1.00 . A A . 36 LEU HD13 1 1
20 22513 1 1 36 LEU HD21 H 5.206 -7.999 -1.455 1.00 . A A . 36 LEU HD21 1 1
20 22514 1 1 36 LEU HD22 H 5.782 -6.336 -1.375 1.00 . A A . 36 LEU HD22 1 1
20 22515 1 1 36 LEU HD23 H 6.677 -7.536 -2.307 1.00 . A A . 36 LEU HD23 1 1
20 22516 1 1 36 LEU HG H 4.751 -7.756 -3.809 1.00 . A A . 36 LEU HG 1 1
20 22517 1 1 36 LEU N N 2.367 -8.500 -2.658 1.00 . A A . 36 LEU N 1 1
20 22518 1 1 36 LEU O O 0.485 -6.394 -2.454 1.00 . A A . 36 LEU O 1 1
20 22519 1 1 37 GLN C C 0.810 -3.993 0.551 1.00 . A A . 37 GLN C 1 1
20 22520 1 1 37 GLN CA C 0.186 -5.220 0.002 1.00 . A A . 37 GLN CA 1 1
20 22521 1 1 37 GLN CB C -0.786 -5.816 1.059 1.00 . A A . 37 GLN CB 1 1
20 22522 1 1 37 GLN CD C -0.934 -8.388 0.832 1.00 . A A . 37 GLN CD 1 1
20 22523 1 1 37 GLN CG C -1.610 -7.038 0.635 1.00 . A A . 37 GLN CG 1 1
20 22524 1 1 37 GLN H H 1.969 -6.310 0.267 1.00 . A A . 37 GLN H 1 1
20 22525 1 1 37 GLN HA H -0.356 -4.959 -0.895 1.00 . A A . 37 GLN HA 1 1
20 22526 1 1 37 GLN HB2 H -0.205 -6.112 1.920 1.00 . A A . 37 GLN HB2 1 1
20 22527 1 1 37 GLN HB3 H -1.466 -5.035 1.370 1.00 . A A . 37 GLN HB3 1 1
20 22528 1 1 37 GLN HE21 H 0.881 -7.634 0.640 1.00 . A A . 37 GLN HE21 1 1
20 22529 1 1 37 GLN HE22 H 0.792 -9.325 0.906 1.00 . A A . 37 GLN HE22 1 1
20 22530 1 1 37 GLN HG2 H -2.529 -7.048 1.199 1.00 . A A . 37 GLN HG2 1 1
20 22531 1 1 37 GLN HG3 H -1.851 -6.925 -0.412 1.00 . A A . 37 GLN HG3 1 1
20 22532 1 1 37 GLN N N 1.265 -6.087 -0.388 1.00 . A A . 37 GLN N 1 1
20 22533 1 1 37 GLN NE2 N 0.363 -8.450 0.792 1.00 . A A . 37 GLN NE2 1 1
20 22534 1 1 37 GLN O O 1.659 -4.076 1.430 1.00 . A A . 37 GLN O 1 1
20 22535 1 1 37 GLN OE1 O -1.602 -9.378 1.054 1.00 . A A . 37 GLN OE1 1 1
20 22536 1 1 38 ILE C C -0.083 -0.740 0.980 1.00 . A A . 38 ILE C 1 1
20 22537 1 1 38 ILE CA C 1.020 -1.646 0.463 1.00 . A A . 38 ILE CA 1 1
20 22538 1 1 38 ILE CB C 1.755 -0.982 -0.715 1.00 . A A . 38 ILE CB 1 1
20 22539 1 1 38 ILE CD1 C 3.251 -1.502 -2.683 1.00 . A A . 38 ILE CD1 1 1
20 22540 1 1 38 ILE CG1 C 2.544 -2.038 -1.488 1.00 . A A . 38 ILE CG1 1 1
20 22541 1 1 38 ILE CG2 C 2.720 0.081 -0.190 1.00 . A A . 38 ILE CG2 1 1
20 22542 1 1 38 ILE H H -0.257 -2.845 -0.652 1.00 . A A . 38 ILE H 1 1
20 22543 1 1 38 ILE HA H 1.728 -1.851 1.254 1.00 . A A . 38 ILE HA 1 1
20 22544 1 1 38 ILE HB H 1.033 -0.532 -1.381 1.00 . A A . 38 ILE HB 1 1
20 22545 1 1 38 ILE HD11 H 3.905 -0.714 -2.342 1.00 . A A . 38 ILE HD11 1 1
20 22546 1 1 38 ILE HD12 H 2.540 -1.089 -3.383 1.00 . A A . 38 ILE HD12 1 1
20 22547 1 1 38 ILE HD13 H 3.827 -2.284 -3.155 1.00 . A A . 38 ILE HD13 1 1
20 22548 1 1 38 ILE HG12 H 3.267 -2.506 -0.836 1.00 . A A . 38 ILE HG12 1 1
20 22549 1 1 38 ILE HG13 H 1.852 -2.797 -1.823 1.00 . A A . 38 ILE HG13 1 1
20 22550 1 1 38 ILE HG21 H 3.436 -0.382 0.475 1.00 . A A . 38 ILE HG21 1 1
20 22551 1 1 38 ILE HG22 H 2.168 0.838 0.348 1.00 . A A . 38 ILE HG22 1 1
20 22552 1 1 38 ILE HG23 H 3.239 0.531 -1.020 1.00 . A A . 38 ILE HG23 1 1
20 22553 1 1 38 ILE N N 0.433 -2.876 0.040 1.00 . A A . 38 ILE N 1 1
20 22554 1 1 38 ILE O O -1.198 -0.788 0.475 1.00 . A A . 38 ILE O 1 1
20 22555 1 1 39 VAL C C -0.289 2.363 2.669 1.00 . A A . 39 VAL C 1 1
20 22556 1 1 39 VAL CA C -0.790 0.929 2.593 1.00 . A A . 39 VAL CA 1 1
20 22557 1 1 39 VAL CB C -1.200 0.416 4.011 1.00 . A A . 39 VAL CB 1 1
20 22558 1 1 39 VAL CG1 C -1.964 -0.896 3.914 1.00 . A A . 39 VAL CG1 1 1
20 22559 1 1 39 VAL CG2 C 0.031 0.226 4.898 1.00 . A A . 39 VAL CG2 1 1
20 22560 1 1 39 VAL H H 1.145 0.118 2.274 1.00 . A A . 39 VAL H 1 1
20 22561 1 1 39 VAL HA H -1.662 0.919 1.955 1.00 . A A . 39 VAL HA 1 1
20 22562 1 1 39 VAL HB H -1.841 1.153 4.471 1.00 . A A . 39 VAL HB 1 1
20 22563 1 1 39 VAL HG11 H -2.856 -0.752 3.323 1.00 . A A . 39 VAL HG11 1 1
20 22564 1 1 39 VAL HG12 H -2.235 -1.230 4.905 1.00 . A A . 39 VAL HG12 1 1
20 22565 1 1 39 VAL HG13 H -1.340 -1.639 3.439 1.00 . A A . 39 VAL HG13 1 1
20 22566 1 1 39 VAL HG21 H -0.274 -0.140 5.866 1.00 . A A . 39 VAL HG21 1 1
20 22567 1 1 39 VAL HG22 H 0.541 1.171 5.014 1.00 . A A . 39 VAL HG22 1 1
20 22568 1 1 39 VAL HG23 H 0.696 -0.489 4.440 1.00 . A A . 39 VAL HG23 1 1
20 22569 1 1 39 VAL N N 0.212 0.063 1.968 1.00 . A A . 39 VAL N 1 1
20 22570 1 1 39 VAL O O 0.811 2.587 3.104 1.00 . A A . 39 VAL O 1 1
20 22571 1 1 40 ALA C C -1.613 5.564 3.071 1.00 . A A . 40 ALA C 1 1
20 22572 1 1 40 ALA CA C -0.682 4.724 2.231 1.00 . A A . 40 ALA CA 1 1
20 22573 1 1 40 ALA CB C -0.692 5.269 0.809 1.00 . A A . 40 ALA CB 1 1
20 22574 1 1 40 ALA H H -1.987 3.100 1.888 1.00 . A A . 40 ALA H 1 1
20 22575 1 1 40 ALA HA H 0.327 4.796 2.608 1.00 . A A . 40 ALA HA 1 1
20 22576 1 1 40 ALA HB1 H -1.687 5.216 0.391 1.00 . A A . 40 ALA HB1 1 1
20 22577 1 1 40 ALA HB2 H -0.026 4.696 0.183 1.00 . A A . 40 ALA HB2 1 1
20 22578 1 1 40 ALA HB3 H -0.370 6.298 0.811 1.00 . A A . 40 ALA HB3 1 1
20 22579 1 1 40 ALA N N -1.090 3.317 2.234 1.00 . A A . 40 ALA N 1 1
20 22580 1 1 40 ALA O O -2.807 5.624 2.791 1.00 . A A . 40 ALA O 1 1
20 22581 1 1 41 ARG C C -1.597 8.519 4.506 1.00 . A A . 41 ARG C 1 1
20 22582 1 1 41 ARG CA C -1.887 7.103 4.892 1.00 . A A . 41 ARG CA 1 1
20 22583 1 1 41 ARG CB C -1.687 6.877 6.387 1.00 . A A . 41 ARG CB 1 1
20 22584 1 1 41 ARG CD C -2.523 7.351 8.701 1.00 . A A . 41 ARG CD 1 1
20 22585 1 1 41 ARG CG C -2.497 7.810 7.251 1.00 . A A . 41 ARG CG 1 1
20 22586 1 1 41 ARG CZ C -0.864 6.487 10.363 1.00 . A A . 41 ARG CZ 1 1
20 22587 1 1 41 ARG H H -0.131 6.125 4.316 1.00 . A A . 41 ARG H 1 1
20 22588 1 1 41 ARG HA H -2.918 6.907 4.639 1.00 . A A . 41 ARG HA 1 1
20 22589 1 1 41 ARG HB2 H -1.979 5.876 6.650 1.00 . A A . 41 ARG HB2 1 1
20 22590 1 1 41 ARG HB3 H -0.645 7.038 6.612 1.00 . A A . 41 ARG HB3 1 1
20 22591 1 1 41 ARG HD2 H -3.142 8.034 9.264 1.00 . A A . 41 ARG HD2 1 1
20 22592 1 1 41 ARG HD3 H -2.964 6.364 8.716 1.00 . A A . 41 ARG HD3 1 1
20 22593 1 1 41 ARG HE H -0.527 7.898 8.929 1.00 . A A . 41 ARG HE 1 1
20 22594 1 1 41 ARG HG2 H -2.028 8.780 7.181 1.00 . A A . 41 ARG HG2 1 1
20 22595 1 1 41 ARG HG3 H -3.502 7.868 6.857 1.00 . A A . 41 ARG HG3 1 1
20 22596 1 1 41 ARG HH11 H -2.727 5.665 10.561 1.00 . A A . 41 ARG HH11 1 1
20 22597 1 1 41 ARG HH12 H -1.580 5.072 11.671 1.00 . A A . 41 ARG HH12 1 1
20 22598 1 1 41 ARG HH21 H 1.109 7.090 10.527 1.00 . A A . 41 ARG HH21 1 1
20 22599 1 1 41 ARG HH22 H 0.616 5.916 11.646 1.00 . A A . 41 ARG HH22 1 1
20 22600 1 1 41 ARG N N -1.082 6.216 4.095 1.00 . A A . 41 ARG N 1 1
20 22601 1 1 41 ARG NE N -1.186 7.289 9.323 1.00 . A A . 41 ARG NE 1 1
20 22602 1 1 41 ARG NH1 N -1.785 5.687 10.904 1.00 . A A . 41 ARG NH1 1 1
20 22603 1 1 41 ARG NH2 N 0.370 6.504 10.869 1.00 . A A . 41 ARG NH2 1 1
20 22604 1 1 41 ARG O O -0.440 8.954 4.525 1.00 . A A . 41 ARG O 1 1
20 22605 1 1 42 LEU C C -2.134 11.565 4.750 1.00 . A A . 42 LEU C 1 1
20 22606 1 1 42 LEU CA C -2.496 10.592 3.639 1.00 . A A . 42 LEU CA 1 1
20 22607 1 1 42 LEU CB C -3.783 11.059 2.915 1.00 . A A . 42 LEU CB 1 1
20 22608 1 1 42 LEU CD1 C -5.270 10.846 0.840 1.00 . A A . 42 LEU CD1 1 1
20 22609 1 1 42 LEU CD2 C -3.295 9.300 1.093 1.00 . A A . 42 LEU CD2 1 1
20 22610 1 1 42 LEU CG C -4.358 10.118 1.818 1.00 . A A . 42 LEU CG 1 1
20 22611 1 1 42 LEU H H -3.509 8.793 4.262 1.00 . A A . 42 LEU H 1 1
20 22612 1 1 42 LEU HA H -1.684 10.584 2.927 1.00 . A A . 42 LEU HA 1 1
20 22613 1 1 42 LEU HB2 H -4.527 11.138 3.693 1.00 . A A . 42 LEU HB2 1 1
20 22614 1 1 42 LEU HB3 H -3.657 12.043 2.503 1.00 . A A . 42 LEU HB3 1 1
20 22615 1 1 42 LEU HD11 H -5.590 10.145 0.084 1.00 . A A . 42 LEU HD11 1 1
20 22616 1 1 42 LEU HD12 H -4.719 11.639 0.354 1.00 . A A . 42 LEU HD12 1 1
20 22617 1 1 42 LEU HD13 H -6.143 11.253 1.324 1.00 . A A . 42 LEU HD13 1 1
20 22618 1 1 42 LEU HD21 H -2.601 9.963 0.599 1.00 . A A . 42 LEU HD21 1 1
20 22619 1 1 42 LEU HD22 H -3.772 8.668 0.360 1.00 . A A . 42 LEU HD22 1 1
20 22620 1 1 42 LEU HD23 H -2.765 8.687 1.807 1.00 . A A . 42 LEU HD23 1 1
20 22621 1 1 42 LEU HG H -5.014 9.459 2.361 1.00 . A A . 42 LEU HG 1 1
20 22622 1 1 42 LEU N N -2.633 9.232 4.157 1.00 . A A . 42 LEU N 1 1
20 22623 1 1 42 LEU O O -2.569 11.401 5.887 1.00 . A A . 42 LEU O 1 1
20 22624 1 1 43 LYS C C -2.066 14.456 5.804 1.00 . A A . 43 LYS C 1 1
20 22625 1 1 43 LYS CA C -0.894 13.540 5.417 1.00 . A A . 43 LYS CA 1 1
20 22626 1 1 43 LYS CB C 0.226 14.403 4.837 1.00 . A A . 43 LYS CB 1 1
20 22627 1 1 43 LYS CD C 2.369 14.628 3.726 1.00 . A A . 43 LYS CD 1 1
20 22628 1 1 43 LYS CE C 3.664 13.976 3.459 1.00 . A A . 43 LYS CE 1 1
20 22629 1 1 43 LYS CG C 1.421 13.663 4.372 1.00 . A A . 43 LYS CG 1 1
20 22630 1 1 43 LYS H H -0.989 12.598 3.506 1.00 . A A . 43 LYS H 1 1
20 22631 1 1 43 LYS HA H -0.525 13.003 6.278 1.00 . A A . 43 LYS HA 1 1
20 22632 1 1 43 LYS HB2 H -0.111 14.998 4.008 1.00 . A A . 43 LYS HB2 1 1
20 22633 1 1 43 LYS HB3 H 0.614 15.083 5.581 1.00 . A A . 43 LYS HB3 1 1
20 22634 1 1 43 LYS HD2 H 1.946 14.969 2.793 1.00 . A A . 43 LYS HD2 1 1
20 22635 1 1 43 LYS HD3 H 2.522 15.468 4.389 1.00 . A A . 43 LYS HD3 1 1
20 22636 1 1 43 LYS HE2 H 3.980 13.742 4.463 1.00 . A A . 43 LYS HE2 1 1
20 22637 1 1 43 LYS HE3 H 3.506 13.065 2.897 1.00 . A A . 43 LYS HE3 1 1
20 22638 1 1 43 LYS HG2 H 1.900 13.190 5.216 1.00 . A A . 43 LYS HG2 1 1
20 22639 1 1 43 LYS HG3 H 1.123 12.918 3.648 1.00 . A A . 43 LYS HG3 1 1
20 22640 1 1 43 LYS HZ1 H 4.819 15.728 3.360 1.00 . A A . 43 LYS HZ1 1 1
20 22641 1 1 43 LYS HZ2 H 4.245 15.197 1.861 1.00 . A A . 43 LYS HZ2 1 1
20 22642 1 1 43 LYS HZ3 H 5.520 14.394 2.612 1.00 . A A . 43 LYS HZ3 1 1
20 22643 1 1 43 LYS N N -1.320 12.544 4.434 1.00 . A A . 43 LYS N 1 1
20 22644 1 1 43 LYS NZ N 4.621 14.887 2.783 1.00 . A A . 43 LYS NZ 1 1
20 22645 1 1 43 LYS O O -2.257 14.788 6.973 1.00 . A A . 43 LYS O 1 1
20 22646 1 1 44 ASN C C -5.240 15.010 5.254 1.00 . A A . 44 ASN C 1 1
20 22647 1 1 44 ASN CA C -3.952 15.762 5.005 1.00 . A A . 44 ASN CA 1 1
20 22648 1 1 44 ASN CB C -4.097 16.649 3.760 1.00 . A A . 44 ASN CB 1 1
20 22649 1 1 44 ASN CG C -5.213 17.682 3.847 1.00 . A A . 44 ASN CG 1 1
20 22650 1 1 44 ASN H H -2.647 14.496 3.918 1.00 . A A . 44 ASN H 1 1
20 22651 1 1 44 ASN HA H -3.737 16.393 5.854 1.00 . A A . 44 ASN HA 1 1
20 22652 1 1 44 ASN HB2 H -3.167 17.159 3.574 1.00 . A A . 44 ASN HB2 1 1
20 22653 1 1 44 ASN HB3 H -4.300 16.005 2.918 1.00 . A A . 44 ASN HB3 1 1
20 22654 1 1 44 ASN HD21 H -5.477 17.559 1.895 1.00 . A A . 44 ASN HD21 1 1
20 22655 1 1 44 ASN HD22 H -6.514 18.665 2.704 1.00 . A A . 44 ASN HD22 1 1
20 22656 1 1 44 ASN N N -2.841 14.835 4.820 1.00 . A A . 44 ASN N 1 1
20 22657 1 1 44 ASN ND2 N -5.794 18.000 2.715 1.00 . A A . 44 ASN ND2 1 1
20 22658 1 1 44 ASN O O -5.897 15.215 6.275 1.00 . A A . 44 ASN O 1 1
20 22659 1 1 44 ASN OD1 O -5.546 18.186 4.922 1.00 . A A . 44 ASN OD1 1 1
20 22660 1 1 45 ASN C C -6.754 12.385 5.615 1.00 . A A . 45 ASN C 1 1
20 22661 1 1 45 ASN CA C -6.823 13.343 4.433 1.00 . A A . 45 ASN CA 1 1
20 22662 1 1 45 ASN CB C -7.096 12.604 3.125 1.00 . A A . 45 ASN CB 1 1
20 22663 1 1 45 ASN CG C -8.452 11.906 3.064 1.00 . A A . 45 ASN CG 1 1
20 22664 1 1 45 ASN H H -5.011 13.998 3.542 1.00 . A A . 45 ASN H 1 1
20 22665 1 1 45 ASN HA H -7.620 14.038 4.609 1.00 . A A . 45 ASN HA 1 1
20 22666 1 1 45 ASN HB2 H -7.025 13.288 2.294 1.00 . A A . 45 ASN HB2 1 1
20 22667 1 1 45 ASN HB3 H -6.324 11.855 3.051 1.00 . A A . 45 ASN HB3 1 1
20 22668 1 1 45 ASN HD21 H -7.765 10.599 1.733 1.00 . A A . 45 ASN HD21 1 1
20 22669 1 1 45 ASN HD22 H -9.419 10.421 2.181 1.00 . A A . 45 ASN HD22 1 1
20 22670 1 1 45 ASN N N -5.587 14.119 4.328 1.00 . A A . 45 ASN N 1 1
20 22671 1 1 45 ASN ND2 N -8.551 10.874 2.254 1.00 . A A . 45 ASN ND2 1 1
20 22672 1 1 45 ASN O O -7.763 12.030 6.203 1.00 . A A . 45 ASN O 1 1
20 22673 1 1 45 ASN OD1 O -9.405 12.314 3.703 1.00 . A A . 45 ASN OD1 1 1
20 22674 1 1 46 ASN C C -5.825 9.710 6.945 1.00 . A A . 46 ASN C 1 1
20 22675 1 1 46 ASN CA C -5.212 11.103 7.106 1.00 . A A . 46 ASN CA 1 1
20 22676 1 1 46 ASN CB C -5.607 11.801 8.439 1.00 . A A . 46 ASN CB 1 1
20 22677 1 1 46 ASN CG C -5.186 11.047 9.697 1.00 . A A . 46 ASN CG 1 1
20 22678 1 1 46 ASN H H -4.773 12.296 5.407 1.00 . A A . 46 ASN H 1 1
20 22679 1 1 46 ASN HA H -4.141 10.953 7.095 1.00 . A A . 46 ASN HA 1 1
20 22680 1 1 46 ASN HB2 H -5.149 12.777 8.466 1.00 . A A . 46 ASN HB2 1 1
20 22681 1 1 46 ASN HB3 H -6.680 11.927 8.452 1.00 . A A . 46 ASN HB3 1 1
20 22682 1 1 46 ASN HD21 H -6.971 10.227 9.855 1.00 . A A . 46 ASN HD21 1 1
20 22683 1 1 46 ASN HD22 H -5.825 9.800 11.081 1.00 . A A . 46 ASN HD22 1 1
20 22684 1 1 46 ASN N N -5.522 11.977 5.950 1.00 . A A . 46 ASN N 1 1
20 22685 1 1 46 ASN ND2 N -6.080 10.280 10.266 1.00 . A A . 46 ASN ND2 1 1
20 22686 1 1 46 ASN O O -5.798 8.873 7.843 1.00 . A A . 46 ASN O 1 1
20 22687 1 1 46 ASN OD1 O -4.060 11.203 10.167 1.00 . A A . 46 ASN OD1 1 1
20 22688 1 1 47 ARG C C -5.915 7.298 4.840 1.00 . A A . 47 ARG C 1 1
20 22689 1 1 47 ARG CA C -6.905 8.171 5.507 1.00 . A A . 47 ARG CA 1 1
20 22690 1 1 47 ARG CB C -8.158 8.283 4.668 1.00 . A A . 47 ARG CB 1 1
20 22691 1 1 47 ARG CD C -10.502 9.050 4.501 1.00 . A A . 47 ARG CD 1 1
20 22692 1 1 47 ARG CG C -9.246 9.102 5.311 1.00 . A A . 47 ARG CG 1 1
20 22693 1 1 47 ARG CZ C -12.831 9.812 4.740 1.00 . A A . 47 ARG CZ 1 1
20 22694 1 1 47 ARG H H -6.238 10.120 5.068 1.00 . A A . 47 ARG H 1 1
20 22695 1 1 47 ARG HA H -7.160 7.735 6.463 1.00 . A A . 47 ARG HA 1 1
20 22696 1 1 47 ARG HB2 H -7.900 8.725 3.718 1.00 . A A . 47 ARG HB2 1 1
20 22697 1 1 47 ARG HB3 H -8.540 7.290 4.490 1.00 . A A . 47 ARG HB3 1 1
20 22698 1 1 47 ARG HD2 H -10.287 9.370 3.493 1.00 . A A . 47 ARG HD2 1 1
20 22699 1 1 47 ARG HD3 H -10.843 8.025 4.482 1.00 . A A . 47 ARG HD3 1 1
20 22700 1 1 47 ARG HE H -11.233 10.522 5.751 1.00 . A A . 47 ARG HE 1 1
20 22701 1 1 47 ARG HG2 H -9.448 8.713 6.295 1.00 . A A . 47 ARG HG2 1 1
20 22702 1 1 47 ARG HG3 H -8.916 10.127 5.386 1.00 . A A . 47 ARG HG3 1 1
20 22703 1 1 47 ARG HH11 H -12.593 8.286 3.399 1.00 . A A . 47 ARG HH11 1 1
20 22704 1 1 47 ARG HH12 H -14.199 8.811 3.560 1.00 . A A . 47 ARG HH12 1 1
20 22705 1 1 47 ARG HH21 H -13.406 11.313 5.994 1.00 . A A . 47 ARG HH21 1 1
20 22706 1 1 47 ARG HH22 H -14.679 10.661 5.098 1.00 . A A . 47 ARG HH22 1 1
20 22707 1 1 47 ARG N N -6.312 9.443 5.772 1.00 . A A . 47 ARG N 1 1
20 22708 1 1 47 ARG NE N -11.549 9.876 5.076 1.00 . A A . 47 ARG NE 1 1
20 22709 1 1 47 ARG NH1 N -13.241 8.916 3.838 1.00 . A A . 47 ARG NH1 1 1
20 22710 1 1 47 ARG NH2 N -13.698 10.640 5.309 1.00 . A A . 47 ARG NH2 1 1
20 22711 1 1 47 ARG O O -5.019 7.786 4.145 1.00 . A A . 47 ARG O 1 1
20 22712 1 1 48 GLN C C -5.835 4.240 3.484 1.00 . A A . 48 GLN C 1 1
20 22713 1 1 48 GLN CA C -5.164 5.106 4.514 1.00 . A A . 48 GLN CA 1 1
20 22714 1 1 48 GLN CB C -4.505 4.298 5.614 1.00 . A A . 48 GLN CB 1 1
20 22715 1 1 48 GLN CD C -2.768 2.576 6.143 1.00 . A A . 48 GLN CD 1 1
20 22716 1 1 48 GLN CG C -3.691 3.152 5.103 1.00 . A A . 48 GLN CG 1 1
20 22717 1 1 48 GLN H H -6.761 5.679 5.610 1.00 . A A . 48 GLN H 1 1
20 22718 1 1 48 GLN HA H -4.388 5.660 4.007 1.00 . A A . 48 GLN HA 1 1
20 22719 1 1 48 GLN HB2 H -3.858 4.952 6.181 1.00 . A A . 48 GLN HB2 1 1
20 22720 1 1 48 GLN HB3 H -5.273 3.921 6.267 1.00 . A A . 48 GLN HB3 1 1
20 22721 1 1 48 GLN HE21 H -4.146 1.275 6.725 1.00 . A A . 48 GLN HE21 1 1
20 22722 1 1 48 GLN HE22 H -2.623 1.205 7.536 1.00 . A A . 48 GLN HE22 1 1
20 22723 1 1 48 GLN HG2 H -4.410 2.395 4.829 1.00 . A A . 48 GLN HG2 1 1
20 22724 1 1 48 GLN HG3 H -3.167 3.481 4.223 1.00 . A A . 48 GLN HG3 1 1
20 22725 1 1 48 GLN N N -6.042 6.041 5.057 1.00 . A A . 48 GLN N 1 1
20 22726 1 1 48 GLN NE2 N -3.229 1.596 6.870 1.00 . A A . 48 GLN NE2 1 1
20 22727 1 1 48 GLN O O -6.859 3.605 3.751 1.00 . A A . 48 GLN O 1 1
20 22728 1 1 48 GLN OE1 O -1.630 3.016 6.279 1.00 . A A . 48 GLN OE1 1 1
20 22729 1 1 49 VAL C C -4.600 2.522 0.784 1.00 . A A . 49 VAL C 1 1
20 22730 1 1 49 VAL CA C -5.717 3.442 1.210 1.00 . A A . 49 VAL CA 1 1
20 22731 1 1 49 VAL CB C -6.189 4.308 -0.004 1.00 . A A . 49 VAL CB 1 1
20 22732 1 1 49 VAL CG1 C -7.420 5.110 0.370 1.00 . A A . 49 VAL CG1 1 1
20 22733 1 1 49 VAL CG2 C -5.081 5.252 -0.459 1.00 . A A . 49 VAL CG2 1 1
20 22734 1 1 49 VAL H H -4.468 4.808 2.185 1.00 . A A . 49 VAL H 1 1
20 22735 1 1 49 VAL HA H -6.543 2.832 1.546 1.00 . A A . 49 VAL HA 1 1
20 22736 1 1 49 VAL HB H -6.440 3.653 -0.829 1.00 . A A . 49 VAL HB 1 1
20 22737 1 1 49 VAL HG11 H -7.732 5.699 -0.480 1.00 . A A . 49 VAL HG11 1 1
20 22738 1 1 49 VAL HG12 H -7.185 5.764 1.195 1.00 . A A . 49 VAL HG12 1 1
20 22739 1 1 49 VAL HG13 H -8.218 4.440 0.657 1.00 . A A . 49 VAL HG13 1 1
20 22740 1 1 49 VAL HG21 H -4.814 5.910 0.355 1.00 . A A . 49 VAL HG21 1 1
20 22741 1 1 49 VAL HG22 H -5.429 5.837 -1.297 1.00 . A A . 49 VAL HG22 1 1
20 22742 1 1 49 VAL HG23 H -4.218 4.675 -0.756 1.00 . A A . 49 VAL HG23 1 1
20 22743 1 1 49 VAL N N -5.265 4.244 2.315 1.00 . A A . 49 VAL N 1 1
20 22744 1 1 49 VAL O O -3.423 2.880 0.869 1.00 . A A . 49 VAL O 1 1
20 22745 1 1 50 CYS C C -3.469 0.811 -1.443 1.00 . A A . 50 CYS C 1 1
20 22746 1 1 50 CYS CA C -3.986 0.390 -0.087 1.00 . A A . 50 CYS CA 1 1
20 22747 1 1 50 CYS CB C -4.600 -1.001 -0.140 1.00 . A A . 50 CYS CB 1 1
20 22748 1 1 50 CYS H H -5.889 1.085 0.475 1.00 . A A . 50 CYS H 1 1
20 22749 1 1 50 CYS HA H -3.157 0.374 0.606 1.00 . A A . 50 CYS HA 1 1
20 22750 1 1 50 CYS HB2 H -5.489 -0.938 -0.751 1.00 . A A . 50 CYS HB2 1 1
20 22751 1 1 50 CYS HB3 H -3.937 -1.705 -0.619 1.00 . A A . 50 CYS HB3 1 1
20 22752 1 1 50 CYS N N -4.949 1.341 0.408 1.00 . A A . 50 CYS N 1 1
20 22753 1 1 50 CYS O O -4.233 1.194 -2.308 1.00 . A A . 50 CYS O 1 1
20 22754 1 1 50 CYS SG S -5.074 -1.649 1.505 1.00 . A A . 50 CYS SG 1 1
20 22755 1 1 51 ILE C C -1.019 -0.038 -3.591 1.00 . A A . 51 ILE C 1 1
20 22756 1 1 51 ILE CA C -1.525 1.139 -2.829 1.00 . A A . 51 ILE CA 1 1
20 22757 1 1 51 ILE CB C -0.391 2.145 -2.622 1.00 . A A . 51 ILE CB 1 1
20 22758 1 1 51 ILE CD1 C 1.220 3.073 -0.934 1.00 . A A . 51 ILE CD1 1 1
20 22759 1 1 51 ILE CG1 C 0.047 2.189 -1.171 1.00 . A A . 51 ILE CG1 1 1
20 22760 1 1 51 ILE CG2 C -0.788 3.508 -3.120 1.00 . A A . 51 ILE CG2 1 1
20 22761 1 1 51 ILE H H -1.638 0.403 -0.863 1.00 . A A . 51 ILE H 1 1
20 22762 1 1 51 ILE HA H -2.280 1.613 -3.438 1.00 . A A . 51 ILE HA 1 1
20 22763 1 1 51 ILE HB H 0.445 1.815 -3.222 1.00 . A A . 51 ILE HB 1 1
20 22764 1 1 51 ILE HD11 H 1.397 3.138 0.130 1.00 . A A . 51 ILE HD11 1 1
20 22765 1 1 51 ILE HD12 H 1.030 4.060 -1.330 1.00 . A A . 51 ILE HD12 1 1
20 22766 1 1 51 ILE HD13 H 2.083 2.633 -1.407 1.00 . A A . 51 ILE HD13 1 1
20 22767 1 1 51 ILE HG12 H -0.772 2.564 -0.574 1.00 . A A . 51 ILE HG12 1 1
20 22768 1 1 51 ILE HG13 H 0.296 1.196 -0.831 1.00 . A A . 51 ILE HG13 1 1
20 22769 1 1 51 ILE HG21 H -1.663 3.845 -2.587 1.00 . A A . 51 ILE HG21 1 1
20 22770 1 1 51 ILE HG22 H -1.002 3.455 -4.178 1.00 . A A . 51 ILE HG22 1 1
20 22771 1 1 51 ILE HG23 H 0.026 4.198 -2.949 1.00 . A A . 51 ILE HG23 1 1
20 22772 1 1 51 ILE N N -2.183 0.751 -1.604 1.00 . A A . 51 ILE N 1 1
20 22773 1 1 51 ILE O O -0.553 -1.028 -3.012 1.00 . A A . 51 ILE O 1 1
20 22774 1 1 52 ASP C C 0.791 -0.999 -5.988 1.00 . A A . 52 ASP C 1 1
20 22775 1 1 52 ASP CA C -0.733 -0.983 -5.786 1.00 . A A . 52 ASP CA 1 1
20 22776 1 1 52 ASP CB C -1.442 -0.776 -7.117 1.00 . A A . 52 ASP CB 1 1
20 22777 1 1 52 ASP CG C -1.164 -1.861 -8.108 1.00 . A A . 52 ASP CG 1 1
20 22778 1 1 52 ASP H H -1.445 0.923 -5.246 1.00 . A A . 52 ASP H 1 1
20 22779 1 1 52 ASP HA H -1.065 -1.917 -5.354 1.00 . A A . 52 ASP HA 1 1
20 22780 1 1 52 ASP HB2 H -2.508 -0.732 -6.958 1.00 . A A . 52 ASP HB2 1 1
20 22781 1 1 52 ASP HB3 H -1.115 0.162 -7.541 1.00 . A A . 52 ASP HB3 1 1
20 22782 1 1 52 ASP N N -1.113 0.074 -4.882 1.00 . A A . 52 ASP N 1 1
20 22783 1 1 52 ASP O O 1.398 0.048 -6.233 1.00 . A A . 52 ASP O 1 1
20 22784 1 1 52 ASP OD1 O -0.189 -1.766 -8.842 1.00 . A A . 52 ASP OD1 1 1
20 22785 1 1 52 ASP OD2 O -1.941 -2.835 -8.171 1.00 . A A . 52 ASP OD2 1 1
20 22786 1 1 53 PRO C C 3.486 -2.009 -7.401 1.00 . A A . 53 PRO C 1 1
20 22787 1 1 53 PRO CA C 2.895 -2.346 -6.019 1.00 . A A . 53 PRO CA 1 1
20 22788 1 1 53 PRO CB C 3.127 -3.824 -5.701 1.00 . A A . 53 PRO CB 1 1
20 22789 1 1 53 PRO CD C 0.773 -3.484 -5.605 1.00 . A A . 53 PRO CD 1 1
20 22790 1 1 53 PRO CG C 1.823 -4.481 -5.985 1.00 . A A . 53 PRO CG 1 1
20 22791 1 1 53 PRO HA H 3.411 -1.751 -5.280 1.00 . A A . 53 PRO HA 1 1
20 22792 1 1 53 PRO HB2 H 3.923 -4.200 -6.332 1.00 . A A . 53 PRO HB2 1 1
20 22793 1 1 53 PRO HB3 H 3.409 -3.931 -4.664 1.00 . A A . 53 PRO HB3 1 1
20 22794 1 1 53 PRO HD2 H -0.120 -3.628 -6.194 1.00 . A A . 53 PRO HD2 1 1
20 22795 1 1 53 PRO HD3 H 0.542 -3.570 -4.553 1.00 . A A . 53 PRO HD3 1 1
20 22796 1 1 53 PRO HG2 H 1.762 -4.708 -7.039 1.00 . A A . 53 PRO HG2 1 1
20 22797 1 1 53 PRO HG3 H 1.720 -5.383 -5.398 1.00 . A A . 53 PRO HG3 1 1
20 22798 1 1 53 PRO N N 1.425 -2.189 -5.892 1.00 . A A . 53 PRO N 1 1
20 22799 1 1 53 PRO O O 4.701 -2.089 -7.588 1.00 . A A . 53 PRO O 1 1
20 22800 1 1 54 LYS C C 3.680 0.134 -9.703 1.00 . A A . 54 LYS C 1 1
20 22801 1 1 54 LYS CA C 3.190 -1.298 -9.672 1.00 . A A . 54 LYS CA 1 1
20 22802 1 1 54 LYS CB C 2.196 -1.576 -10.798 1.00 . A A . 54 LYS CB 1 1
20 22803 1 1 54 LYS CD C 3.099 -3.828 -11.468 1.00 . A A . 54 LYS CD 1 1
20 22804 1 1 54 LYS CE C 3.566 -3.372 -12.842 1.00 . A A . 54 LYS CE 1 1
20 22805 1 1 54 LYS CG C 1.880 -3.050 -11.004 1.00 . A A . 54 LYS CG 1 1
20 22806 1 1 54 LYS H H 1.687 -1.635 -8.212 1.00 . A A . 54 LYS H 1 1
20 22807 1 1 54 LYS HA H 4.061 -1.918 -9.820 1.00 . A A . 54 LYS HA 1 1
20 22808 1 1 54 LYS HB2 H 1.269 -1.073 -10.573 1.00 . A A . 54 LYS HB2 1 1
20 22809 1 1 54 LYS HB3 H 2.605 -1.187 -11.717 1.00 . A A . 54 LYS HB3 1 1
20 22810 1 1 54 LYS HD2 H 3.900 -3.658 -10.765 1.00 . A A . 54 LYS HD2 1 1
20 22811 1 1 54 LYS HD3 H 2.858 -4.878 -11.504 1.00 . A A . 54 LYS HD3 1 1
20 22812 1 1 54 LYS HE2 H 2.774 -3.544 -13.556 1.00 . A A . 54 LYS HE2 1 1
20 22813 1 1 54 LYS HE3 H 3.790 -2.316 -12.808 1.00 . A A . 54 LYS HE3 1 1
20 22814 1 1 54 LYS HG2 H 1.554 -3.458 -10.059 1.00 . A A . 54 LYS HG2 1 1
20 22815 1 1 54 LYS HG3 H 1.090 -3.147 -11.734 1.00 . A A . 54 LYS HG3 1 1
20 22816 1 1 54 LYS HZ1 H 4.616 -5.123 -13.312 1.00 . A A . 54 LYS HZ1 1 1
20 22817 1 1 54 LYS HZ2 H 5.562 -3.907 -12.645 1.00 . A A . 54 LYS HZ2 1 1
20 22818 1 1 54 LYS HZ3 H 5.048 -3.779 -14.237 1.00 . A A . 54 LYS HZ3 1 1
20 22819 1 1 54 LYS N N 2.660 -1.655 -8.365 1.00 . A A . 54 LYS N 1 1
20 22820 1 1 54 LYS NZ N 4.769 -4.095 -13.287 1.00 . A A . 54 LYS NZ 1 1
20 22821 1 1 54 LYS O O 4.362 0.538 -10.651 1.00 . A A . 54 LYS O 1 1
20 22822 1 1 55 LEU C C 5.336 2.270 -8.431 1.00 . A A . 55 LEU C 1 1
20 22823 1 1 55 LEU CA C 3.821 2.274 -8.570 1.00 . A A . 55 LEU CA 1 1
20 22824 1 1 55 LEU CB C 3.170 3.021 -7.410 1.00 . A A . 55 LEU CB 1 1
20 22825 1 1 55 LEU CD1 C 1.143 3.929 -6.255 1.00 . A A . 55 LEU CD1 1 1
20 22826 1 1 55 LEU CD2 C 1.244 3.892 -8.745 1.00 . A A . 55 LEU CD2 1 1
20 22827 1 1 55 LEU CG C 1.651 3.177 -7.472 1.00 . A A . 55 LEU CG 1 1
20 22828 1 1 55 LEU H H 2.760 0.549 -7.961 1.00 . A A . 55 LEU H 1 1
20 22829 1 1 55 LEU HA H 3.576 2.765 -9.500 1.00 . A A . 55 LEU HA 1 1
20 22830 1 1 55 LEU HB2 H 3.415 2.483 -6.507 1.00 . A A . 55 LEU HB2 1 1
20 22831 1 1 55 LEU HB3 H 3.610 4.005 -7.351 1.00 . A A . 55 LEU HB3 1 1
20 22832 1 1 55 LEU HD11 H 1.602 4.905 -6.215 1.00 . A A . 55 LEU HD11 1 1
20 22833 1 1 55 LEU HD12 H 1.392 3.377 -5.360 1.00 . A A . 55 LEU HD12 1 1
20 22834 1 1 55 LEU HD13 H 0.071 4.040 -6.322 1.00 . A A . 55 LEU HD13 1 1
20 22835 1 1 55 LEU HD21 H 1.546 3.300 -9.595 1.00 . A A . 55 LEU HD21 1 1
20 22836 1 1 55 LEU HD22 H 1.729 4.855 -8.779 1.00 . A A . 55 LEU HD22 1 1
20 22837 1 1 55 LEU HD23 H 0.172 4.023 -8.762 1.00 . A A . 55 LEU HD23 1 1
20 22838 1 1 55 LEU HG H 1.192 2.198 -7.471 1.00 . A A . 55 LEU HG 1 1
20 22839 1 1 55 LEU N N 3.339 0.908 -8.669 1.00 . A A . 55 LEU N 1 1
20 22840 1 1 55 LEU O O 5.896 1.716 -7.475 1.00 . A A . 55 LEU O 1 1
20 22841 1 1 56 LYS C C 8.078 3.656 -8.345 1.00 . A A . 56 LYS C 1 1
20 22842 1 1 56 LYS CA C 7.418 2.882 -9.490 1.00 . A A . 56 LYS CA 1 1
20 22843 1 1 56 LYS CB C 7.798 3.396 -10.913 1.00 . A A . 56 LYS CB 1 1
20 22844 1 1 56 LYS CD C 10.146 4.397 -10.745 1.00 . A A . 56 LYS CD 1 1
20 22845 1 1 56 LYS CE C 11.569 4.251 -11.243 1.00 . A A . 56 LYS CE 1 1
20 22846 1 1 56 LYS CG C 9.271 3.307 -11.336 1.00 . A A . 56 LYS CG 1 1
20 22847 1 1 56 LYS H H 5.455 3.421 -10.014 1.00 . A A . 56 LYS H 1 1
20 22848 1 1 56 LYS HA H 7.732 1.852 -9.401 1.00 . A A . 56 LYS HA 1 1
20 22849 1 1 56 LYS HB2 H 7.228 2.833 -11.636 1.00 . A A . 56 LYS HB2 1 1
20 22850 1 1 56 LYS HB3 H 7.492 4.428 -10.985 1.00 . A A . 56 LYS HB3 1 1
20 22851 1 1 56 LYS HD2 H 9.759 5.361 -11.046 1.00 . A A . 56 LYS HD2 1 1
20 22852 1 1 56 LYS HD3 H 10.138 4.315 -9.670 1.00 . A A . 56 LYS HD3 1 1
20 22853 1 1 56 LYS HE2 H 11.980 3.332 -10.852 1.00 . A A . 56 LYS HE2 1 1
20 22854 1 1 56 LYS HE3 H 11.551 4.200 -12.323 1.00 . A A . 56 LYS HE3 1 1
20 22855 1 1 56 LYS HG2 H 9.663 2.355 -11.008 1.00 . A A . 56 LYS HG2 1 1
20 22856 1 1 56 LYS HG3 H 9.321 3.356 -12.415 1.00 . A A . 56 LYS HG3 1 1
20 22857 1 1 56 LYS HZ1 H 13.405 5.194 -11.166 1.00 . A A . 56 LYS HZ1 1 1
20 22858 1 1 56 LYS HZ2 H 12.512 5.444 -9.786 1.00 . A A . 56 LYS HZ2 1 1
20 22859 1 1 56 LYS HZ3 H 12.088 6.261 -11.205 1.00 . A A . 56 LYS HZ3 1 1
20 22860 1 1 56 LYS N N 5.979 2.899 -9.368 1.00 . A A . 56 LYS N 1 1
20 22861 1 1 56 LYS NZ N 12.436 5.358 -10.825 1.00 . A A . 56 LYS NZ 1 1
20 22862 1 1 56 LYS O O 9.181 3.308 -7.905 1.00 . A A . 56 LYS O 1 1
20 22863 1 1 57 TRP C C 7.943 4.600 -5.426 1.00 . A A . 57 TRP C 1 1
20 22864 1 1 57 TRP CA C 7.938 5.432 -6.718 1.00 . A A . 57 TRP CA 1 1
20 22865 1 1 57 TRP CB C 7.205 6.795 -6.504 1.00 . A A . 57 TRP CB 1 1
20 22866 1 1 57 TRP CD1 C 4.622 6.916 -6.805 1.00 . A A . 57 TRP CD1 1 1
20 22867 1 1 57 TRP CD2 C 5.285 6.514 -4.706 1.00 . A A . 57 TRP CD2 1 1
20 22868 1 1 57 TRP CE2 C 3.880 6.567 -4.720 1.00 . A A . 57 TRP CE2 1 1
20 22869 1 1 57 TRP CE3 C 5.930 6.271 -3.504 1.00 . A A . 57 TRP CE3 1 1
20 22870 1 1 57 TRP CG C 5.748 6.738 -6.045 1.00 . A A . 57 TRP CG 1 1
20 22871 1 1 57 TRP CH2 C 3.790 6.150 -2.408 1.00 . A A . 57 TRP CH2 1 1
20 22872 1 1 57 TRP CZ2 C 3.119 6.388 -3.559 1.00 . A A . 57 TRP CZ2 1 1
20 22873 1 1 57 TRP CZ3 C 5.184 6.089 -2.372 1.00 . A A . 57 TRP CZ3 1 1
20 22874 1 1 57 TRP H H 6.518 4.898 -8.211 1.00 . A A . 57 TRP H 1 1
20 22875 1 1 57 TRP HA H 8.970 5.628 -6.974 1.00 . A A . 57 TRP HA 1 1
20 22876 1 1 57 TRP HB2 H 7.741 7.358 -5.757 1.00 . A A . 57 TRP HB2 1 1
20 22877 1 1 57 TRP HB3 H 7.239 7.344 -7.433 1.00 . A A . 57 TRP HB3 1 1
20 22878 1 1 57 TRP HD1 H 4.628 7.110 -7.867 1.00 . A A . 57 TRP HD1 1 1
20 22879 1 1 57 TRP HE1 H 2.563 6.910 -6.314 1.00 . A A . 57 TRP HE1 1 1
20 22880 1 1 57 TRP HE3 H 7.007 6.216 -3.456 1.00 . A A . 57 TRP HE3 1 1
20 22881 1 1 57 TRP HH2 H 3.242 5.986 -1.494 1.00 . A A . 57 TRP HH2 1 1
20 22882 1 1 57 TRP HZ2 H 2.041 6.425 -3.515 1.00 . A A . 57 TRP HZ2 1 1
20 22883 1 1 57 TRP HZ3 H 5.690 5.902 -1.438 1.00 . A A . 57 TRP HZ3 1 1
20 22884 1 1 57 TRP N N 7.391 4.666 -7.824 1.00 . A A . 57 TRP N 1 1
20 22885 1 1 57 TRP NE1 N 3.495 6.819 -6.010 1.00 . A A . 57 TRP NE1 1 1
20 22886 1 1 57 TRP O O 8.721 4.863 -4.506 1.00 . A A . 57 TRP O 1 1
20 22887 1 1 58 ILE C C 8.131 1.841 -4.014 1.00 . A A . 58 ILE C 1 1
20 22888 1 1 58 ILE CA C 6.921 2.723 -4.217 1.00 . A A . 58 ILE CA 1 1
20 22889 1 1 58 ILE CB C 5.666 1.807 -4.406 1.00 . A A . 58 ILE CB 1 1
20 22890 1 1 58 ILE CD1 C 4.214 2.940 -2.715 1.00 . A A . 58 ILE CD1 1 1
20 22891 1 1 58 ILE CG1 C 4.375 2.563 -4.139 1.00 . A A . 58 ILE CG1 1 1
20 22892 1 1 58 ILE CG2 C 5.740 0.538 -3.575 1.00 . A A . 58 ILE CG2 1 1
20 22893 1 1 58 ILE H H 6.516 3.429 -6.169 1.00 . A A . 58 ILE H 1 1
20 22894 1 1 58 ILE HA H 6.763 3.329 -3.335 1.00 . A A . 58 ILE HA 1 1
20 22895 1 1 58 ILE HB H 5.668 1.497 -5.441 1.00 . A A . 58 ILE HB 1 1
20 22896 1 1 58 ILE HD11 H 5.034 3.567 -2.403 1.00 . A A . 58 ILE HD11 1 1
20 22897 1 1 58 ILE HD12 H 4.187 2.050 -2.103 1.00 . A A . 58 ILE HD12 1 1
20 22898 1 1 58 ILE HD13 H 3.298 3.502 -2.613 1.00 . A A . 58 ILE HD13 1 1
20 22899 1 1 58 ILE HG12 H 4.366 3.477 -4.707 1.00 . A A . 58 ILE HG12 1 1
20 22900 1 1 58 ILE HG13 H 3.500 1.995 -4.407 1.00 . A A . 58 ILE HG13 1 1
20 22901 1 1 58 ILE HG21 H 5.718 0.787 -2.526 1.00 . A A . 58 ILE HG21 1 1
20 22902 1 1 58 ILE HG22 H 6.647 -0.001 -3.808 1.00 . A A . 58 ILE HG22 1 1
20 22903 1 1 58 ILE HG23 H 4.885 -0.069 -3.829 1.00 . A A . 58 ILE HG23 1 1
20 22904 1 1 58 ILE N N 7.075 3.593 -5.382 1.00 . A A . 58 ILE N 1 1
20 22905 1 1 58 ILE O O 8.730 1.846 -2.958 1.00 . A A . 58 ILE O 1 1
20 22906 1 1 59 GLN C C 10.924 0.846 -4.737 1.00 . A A . 59 GLN C 1 1
20 22907 1 1 59 GLN CA C 9.580 0.175 -4.936 1.00 . A A . 59 GLN CA 1 1
20 22908 1 1 59 GLN CB C 9.551 -0.747 -6.133 1.00 . A A . 59 GLN CB 1 1
20 22909 1 1 59 GLN CD C 9.500 -1.069 -8.605 1.00 . A A . 59 GLN CD 1 1
20 22910 1 1 59 GLN CG C 9.697 -0.080 -7.483 1.00 . A A . 59 GLN CG 1 1
20 22911 1 1 59 GLN H H 8.062 1.285 -5.898 1.00 . A A . 59 GLN H 1 1
20 22912 1 1 59 GLN HA H 9.348 -0.409 -4.051 1.00 . A A . 59 GLN HA 1 1
20 22913 1 1 59 GLN HB2 H 10.326 -1.490 -6.041 1.00 . A A . 59 GLN HB2 1 1
20 22914 1 1 59 GLN HB3 H 8.590 -1.236 -6.117 1.00 . A A . 59 GLN HB3 1 1
20 22915 1 1 59 GLN HE21 H 8.224 -2.107 -7.494 1.00 . A A . 59 GLN HE21 1 1
20 22916 1 1 59 GLN HE22 H 8.508 -2.737 -9.053 1.00 . A A . 59 GLN HE22 1 1
20 22917 1 1 59 GLN HG2 H 8.958 0.703 -7.571 1.00 . A A . 59 GLN HG2 1 1
20 22918 1 1 59 GLN HG3 H 10.688 0.344 -7.562 1.00 . A A . 59 GLN HG3 1 1
20 22919 1 1 59 GLN N N 8.516 1.147 -5.037 1.00 . A A . 59 GLN N 1 1
20 22920 1 1 59 GLN NE2 N 8.669 -2.059 -8.367 1.00 . A A . 59 GLN NE2 1 1
20 22921 1 1 59 GLN O O 11.830 0.312 -4.091 1.00 . A A . 59 GLN O 1 1
20 22922 1 1 59 GLN OE1 O 10.075 -0.940 -9.673 1.00 . A A . 59 GLN OE1 1 1
20 22923 1 1 60 GLU C C 12.391 3.400 -3.766 1.00 . A A . 60 GLU C 1 1
20 22924 1 1 60 GLU CA C 12.220 2.838 -5.174 1.00 . A A . 60 GLU CA 1 1
20 22925 1 1 60 GLU CB C 12.113 3.965 -6.201 1.00 . A A . 60 GLU CB 1 1
20 22926 1 1 60 GLU CD C 12.927 6.130 -7.122 1.00 . A A . 60 GLU CD 1 1
20 22927 1 1 60 GLU CG C 13.248 4.969 -6.221 1.00 . A A . 60 GLU CG 1 1
20 22928 1 1 60 GLU H H 10.253 2.384 -5.755 1.00 . A A . 60 GLU H 1 1
20 22929 1 1 60 GLU HA H 13.060 2.211 -5.388 1.00 . A A . 60 GLU HA 1 1
20 22930 1 1 60 GLU HB2 H 12.053 3.525 -7.185 1.00 . A A . 60 GLU HB2 1 1
20 22931 1 1 60 GLU HB3 H 11.193 4.499 -6.017 1.00 . A A . 60 GLU HB3 1 1
20 22932 1 1 60 GLU HG2 H 13.402 5.338 -5.219 1.00 . A A . 60 GLU HG2 1 1
20 22933 1 1 60 GLU HG3 H 14.148 4.488 -6.575 1.00 . A A . 60 GLU HG3 1 1
20 22934 1 1 60 GLU N N 11.024 2.026 -5.262 1.00 . A A . 60 GLU N 1 1
20 22935 1 1 60 GLU O O 13.486 3.782 -3.354 1.00 . A A . 60 GLU O 1 1
20 22936 1 1 60 GLU OE1 O 13.042 5.994 -8.348 1.00 . A A . 60 GLU OE1 1 1
20 22937 1 1 60 GLU OE2 O 12.531 7.203 -6.614 1.00 . A A . 60 GLU OE2 1 1
20 22938 1 1 61 TYR C C 11.239 2.941 -0.704 1.00 . A A . 61 TYR C 1 1
20 22939 1 1 61 TYR CA C 11.352 4.008 -1.752 1.00 . A A . 61 TYR CA 1 1
20 22940 1 1 61 TYR CB C 10.217 5.034 -1.671 1.00 . A A . 61 TYR CB 1 1
20 22941 1 1 61 TYR CD1 C 11.164 6.316 0.268 1.00 . A A . 61 TYR CD1 1 1
20 22942 1 1 61 TYR CD2 C 8.840 5.817 0.263 1.00 . A A . 61 TYR CD2 1 1
20 22943 1 1 61 TYR CE1 C 11.035 6.961 1.475 1.00 . A A . 61 TYR CE1 1 1
20 22944 1 1 61 TYR CE2 C 8.691 6.462 1.472 1.00 . A A . 61 TYR CE2 1 1
20 22945 1 1 61 TYR CG C 10.073 5.737 -0.355 1.00 . A A . 61 TYR CG 1 1
20 22946 1 1 61 TYR CZ C 9.799 7.036 2.078 1.00 . A A . 61 TYR CZ 1 1
20 22947 1 1 61 TYR H H 10.531 2.967 -3.369 1.00 . A A . 61 TYR H 1 1
20 22948 1 1 61 TYR HA H 12.291 4.525 -1.632 1.00 . A A . 61 TYR HA 1 1
20 22949 1 1 61 TYR HB2 H 10.381 5.793 -2.421 1.00 . A A . 61 TYR HB2 1 1
20 22950 1 1 61 TYR HB3 H 9.285 4.533 -1.889 1.00 . A A . 61 TYR HB3 1 1
20 22951 1 1 61 TYR HD1 H 12.125 6.247 -0.219 1.00 . A A . 61 TYR HD1 1 1
20 22952 1 1 61 TYR HD2 H 7.994 5.364 -0.236 1.00 . A A . 61 TYR HD2 1 1
20 22953 1 1 61 TYR HE1 H 11.900 7.406 1.942 1.00 . A A . 61 TYR HE1 1 1
20 22954 1 1 61 TYR HE2 H 7.708 6.502 1.920 1.00 . A A . 61 TYR HE2 1 1
20 22955 1 1 61 TYR HH H 10.243 8.462 3.239 1.00 . A A . 61 TYR HH 1 1
20 22956 1 1 61 TYR N N 11.340 3.411 -3.036 1.00 . A A . 61 TYR N 1 1
20 22957 1 1 61 TYR O O 12.132 2.745 0.092 1.00 . A A . 61 TYR O 1 1
20 22958 1 1 61 TYR OH O 9.669 7.685 3.288 1.00 . A A . 61 TYR OH 1 1
20 22959 1 1 62 LEU C C 10.845 0.011 0.081 1.00 . A A . 62 LEU C 1 1
20 22960 1 1 62 LEU CA C 9.902 1.168 0.188 1.00 . A A . 62 LEU CA 1 1
20 22961 1 1 62 LEU CB C 8.467 0.670 0.079 1.00 . A A . 62 LEU CB 1 1
20 22962 1 1 62 LEU CD1 C 7.601 1.897 2.090 1.00 . A A . 62 LEU CD1 1 1
20 22963 1 1 62 LEU CD2 C 7.220 2.820 -0.202 1.00 . A A . 62 LEU CD2 1 1
20 22964 1 1 62 LEU CG C 7.361 1.570 0.625 1.00 . A A . 62 LEU CG 1 1
20 22965 1 1 62 LEU H H 9.532 2.373 -1.486 1.00 . A A . 62 LEU H 1 1
20 22966 1 1 62 LEU HA H 10.022 1.598 1.169 1.00 . A A . 62 LEU HA 1 1
20 22967 1 1 62 LEU HB2 H 8.288 0.566 -0.982 1.00 . A A . 62 LEU HB2 1 1
20 22968 1 1 62 LEU HB3 H 8.386 -0.316 0.506 1.00 . A A . 62 LEU HB3 1 1
20 22969 1 1 62 LEU HD11 H 7.687 0.984 2.661 1.00 . A A . 62 LEU HD11 1 1
20 22970 1 1 62 LEU HD12 H 6.797 2.495 2.486 1.00 . A A . 62 LEU HD12 1 1
20 22971 1 1 62 LEU HD13 H 8.513 2.465 2.180 1.00 . A A . 62 LEU HD13 1 1
20 22972 1 1 62 LEU HD21 H 8.174 3.324 -0.247 1.00 . A A . 62 LEU HD21 1 1
20 22973 1 1 62 LEU HD22 H 6.490 3.463 0.260 1.00 . A A . 62 LEU HD22 1 1
20 22974 1 1 62 LEU HD23 H 6.896 2.556 -1.197 1.00 . A A . 62 LEU HD23 1 1
20 22975 1 1 62 LEU HG H 6.430 1.024 0.580 1.00 . A A . 62 LEU HG 1 1
20 22976 1 1 62 LEU N N 10.181 2.214 -0.762 1.00 . A A . 62 LEU N 1 1
20 22977 1 1 62 LEU O O 11.157 -0.617 1.069 1.00 . A A . 62 LEU O 1 1
20 22978 1 1 63 GLU C C 13.609 -1.116 -1.049 1.00 . A A . 63 GLU C 1 1
20 22979 1 1 63 GLU CA C 12.168 -1.430 -1.196 1.00 . A A . 63 GLU CA 1 1
20 22980 1 1 63 GLU CB C 11.825 -2.323 -2.386 1.00 . A A . 63 GLU CB 1 1
20 22981 1 1 63 GLU CD C 10.122 -3.914 -3.359 1.00 . A A . 63 GLU CD 1 1
20 22982 1 1 63 GLU CG C 10.413 -2.897 -2.299 1.00 . A A . 63 GLU CG 1 1
20 22983 1 1 63 GLU H H 11.272 0.377 -1.836 1.00 . A A . 63 GLU H 1 1
20 22984 1 1 63 GLU HA H 11.916 -1.964 -0.289 1.00 . A A . 63 GLU HA 1 1
20 22985 1 1 63 GLU HB2 H 11.903 -1.738 -3.292 1.00 . A A . 63 GLU HB2 1 1
20 22986 1 1 63 GLU HB3 H 12.524 -3.145 -2.429 1.00 . A A . 63 GLU HB3 1 1
20 22987 1 1 63 GLU HG2 H 10.285 -3.384 -1.343 1.00 . A A . 63 GLU HG2 1 1
20 22988 1 1 63 GLU HG3 H 9.699 -2.090 -2.386 1.00 . A A . 63 GLU HG3 1 1
20 22989 1 1 63 GLU N N 11.362 -0.248 -1.076 1.00 . A A . 63 GLU N 1 1
20 22990 1 1 63 GLU O O 14.424 -1.961 -0.693 1.00 . A A . 63 GLU O 1 1
20 22991 1 1 63 GLU OE1 O 9.888 -3.531 -4.521 1.00 . A A . 63 GLU OE1 1 1
20 22992 1 1 63 GLU OE2 O 10.114 -5.119 -3.044 1.00 . A A . 63 GLU OE2 1 1
20 22993 1 1 64 LYS C C 15.556 0.973 0.222 1.00 . A A . 64 LYS C 1 1
20 22994 1 1 64 LYS CA C 15.287 0.504 -1.194 1.00 . A A . 64 LYS CA 1 1
20 22995 1 1 64 LYS CB C 15.619 1.582 -2.221 1.00 . A A . 64 LYS CB 1 1
20 22996 1 1 64 LYS CD C 17.291 3.190 -3.215 1.00 . A A . 64 LYS CD 1 1
20 22997 1 1 64 LYS CE C 16.959 2.760 -4.638 1.00 . A A . 64 LYS CE 1 1
20 22998 1 1 64 LYS CG C 17.067 2.059 -2.212 1.00 . A A . 64 LYS CG 1 1
20 22999 1 1 64 LYS H H 13.237 0.740 -1.545 1.00 . A A . 64 LYS H 1 1
20 23000 1 1 64 LYS HA H 15.869 -0.381 -1.380 1.00 . A A . 64 LYS HA 1 1
20 23001 1 1 64 LYS HB2 H 15.405 1.179 -3.200 1.00 . A A . 64 LYS HB2 1 1
20 23002 1 1 64 LYS HB3 H 14.975 2.431 -2.050 1.00 . A A . 64 LYS HB3 1 1
20 23003 1 1 64 LYS HD2 H 16.658 4.022 -2.944 1.00 . A A . 64 LYS HD2 1 1
20 23004 1 1 64 LYS HD3 H 18.326 3.499 -3.166 1.00 . A A . 64 LYS HD3 1 1
20 23005 1 1 64 LYS HE2 H 17.584 1.921 -4.899 1.00 . A A . 64 LYS HE2 1 1
20 23006 1 1 64 LYS HE3 H 15.923 2.462 -4.684 1.00 . A A . 64 LYS HE3 1 1
20 23007 1 1 64 LYS HG2 H 17.311 2.414 -1.221 1.00 . A A . 64 LYS HG2 1 1
20 23008 1 1 64 LYS HG3 H 17.711 1.230 -2.464 1.00 . A A . 64 LYS HG3 1 1
20 23009 1 1 64 LYS HZ1 H 18.190 4.129 -5.617 1.00 . A A . 64 LYS HZ1 1 1
20 23010 1 1 64 LYS HZ2 H 16.633 4.691 -5.413 1.00 . A A . 64 LYS HZ2 1 1
20 23011 1 1 64 LYS HZ3 H 16.955 3.526 -6.579 1.00 . A A . 64 LYS HZ3 1 1
20 23012 1 1 64 LYS N N 13.935 0.096 -1.307 1.00 . A A . 64 LYS N 1 1
20 23013 1 1 64 LYS NZ N 17.194 3.839 -5.617 1.00 . A A . 64 LYS NZ 1 1
20 23014 1 1 64 LYS O O 16.642 0.777 0.752 1.00 . A A . 64 LYS O 1 1
20 23015 1 1 65 ALA C C 14.265 1.075 3.245 1.00 . A A . 65 ALA C 1 1
20 23016 1 1 65 ALA CA C 14.745 2.060 2.196 1.00 . A A . 65 ALA CA 1 1
20 23017 1 1 65 ALA CB C 14.089 3.422 2.383 1.00 . A A . 65 ALA CB 1 1
20 23018 1 1 65 ALA H H 13.686 1.641 0.388 1.00 . A A . 65 ALA H 1 1
20 23019 1 1 65 ALA HA H 15.810 2.175 2.338 1.00 . A A . 65 ALA HA 1 1
20 23020 1 1 65 ALA HB1 H 14.452 4.103 1.629 1.00 . A A . 65 ALA HB1 1 1
20 23021 1 1 65 ALA HB2 H 14.328 3.808 3.364 1.00 . A A . 65 ALA HB2 1 1
20 23022 1 1 65 ALA HB3 H 13.020 3.320 2.287 1.00 . A A . 65 ALA HB3 1 1
20 23023 1 1 65 ALA N N 14.555 1.552 0.846 1.00 . A A . 65 ALA N 1 1
20 23024 1 1 65 ALA O O 14.939 0.857 4.252 1.00 . A A . 65 ALA O 1 1
20 23025 1 1 66 LEU C C 13.011 -1.876 3.794 1.00 . A A . 66 LEU C 1 1
20 23026 1 1 66 LEU CA C 12.557 -0.463 4.011 1.00 . A A . 66 LEU CA 1 1
20 23027 1 1 66 LEU CB C 11.016 -0.404 4.109 1.00 . A A . 66 LEU CB 1 1
20 23028 1 1 66 LEU CD1 C 10.818 0.919 6.261 1.00 . A A . 66 LEU CD1 1 1
20 23029 1 1 66 LEU CD2 C 10.706 2.136 4.080 1.00 . A A . 66 LEU CD2 1 1
20 23030 1 1 66 LEU CG C 10.381 0.834 4.806 1.00 . A A . 66 LEU CG 1 1
20 23031 1 1 66 LEU H H 12.640 0.626 2.175 1.00 . A A . 66 LEU H 1 1
20 23032 1 1 66 LEU HA H 12.965 -0.153 4.961 1.00 . A A . 66 LEU HA 1 1
20 23033 1 1 66 LEU HB2 H 10.631 -0.490 3.104 1.00 . A A . 66 LEU HB2 1 1
20 23034 1 1 66 LEU HB3 H 10.701 -1.296 4.631 1.00 . A A . 66 LEU HB3 1 1
20 23035 1 1 66 LEU HD11 H 10.351 1.774 6.725 1.00 . A A . 66 LEU HD11 1 1
20 23036 1 1 66 LEU HD12 H 11.891 1.028 6.318 1.00 . A A . 66 LEU HD12 1 1
20 23037 1 1 66 LEU HD13 H 10.518 0.020 6.781 1.00 . A A . 66 LEU HD13 1 1
20 23038 1 1 66 LEU HD21 H 10.239 2.963 4.595 1.00 . A A . 66 LEU HD21 1 1
20 23039 1 1 66 LEU HD22 H 10.341 2.091 3.068 1.00 . A A . 66 LEU HD22 1 1
20 23040 1 1 66 LEU HD23 H 11.777 2.279 4.069 1.00 . A A . 66 LEU HD23 1 1
20 23041 1 1 66 LEU HG H 9.308 0.702 4.814 1.00 . A A . 66 LEU HG 1 1
20 23042 1 1 66 LEU N N 13.117 0.467 3.018 1.00 . A A . 66 LEU N 1 1
20 23043 1 1 66 LEU O O 13.326 -2.583 4.759 1.00 . A A . 66 LEU O 1 1
20 23044 1 1 67 ASN C C 14.950 -3.760 2.448 1.00 . A A . 67 ASN C 1 1
20 23045 1 1 67 ASN CA C 13.460 -3.671 2.283 1.00 . A A . 67 ASN CA 1 1
20 23046 1 1 67 ASN CB C 13.035 -4.108 0.895 1.00 . A A . 67 ASN CB 1 1
20 23047 1 1 67 ASN CG C 13.116 -5.593 0.712 1.00 . A A . 67 ASN CG 1 1
20 23048 1 1 67 ASN H H 12.898 -1.690 1.793 1.00 . A A . 67 ASN H 1 1
20 23049 1 1 67 ASN HA H 12.989 -4.291 3.031 1.00 . A A . 67 ASN HA 1 1
20 23050 1 1 67 ASN HB2 H 12.027 -3.779 0.704 1.00 . A A . 67 ASN HB2 1 1
20 23051 1 1 67 ASN HB3 H 13.694 -3.640 0.177 1.00 . A A . 67 ASN HB3 1 1
20 23052 1 1 67 ASN HD21 H 11.268 -5.715 1.344 1.00 . A A . 67 ASN HD21 1 1
20 23053 1 1 67 ASN HD22 H 12.004 -7.223 0.915 1.00 . A A . 67 ASN HD22 1 1
20 23054 1 1 67 ASN N N 13.082 -2.301 2.543 1.00 . A A . 67 ASN N 1 1
20 23055 1 1 67 ASN ND2 N 12.031 -6.250 1.020 1.00 . A A . 67 ASN ND2 1 1
20 23056 1 1 67 ASN O O 15.460 -4.662 3.112 1.00 . A A . 67 ASN O 1 1
20 23057 1 1 67 ASN OD1 O 14.144 -6.144 0.295 1.00 . A A . 67 ASN OD1 1 1
20 23058 1 1 68 LYS C C 17.876 -3.766 1.624 1.00 . A A . 68 LYS C 1 1
20 23059 1 1 68 LYS CA C 17.048 -2.532 1.993 1.00 . A A . 68 LYS CA 1 1
20 23060 1 1 68 LYS CB C 17.324 -2.063 3.430 1.00 . A A . 68 LYS CB 1 1
20 23061 1 1 68 LYS CD C 18.856 -1.138 5.150 1.00 . A A . 68 LYS CD 1 1
20 23062 1 1 68 LYS CE C 20.129 -0.355 5.399 1.00 . A A . 68 LYS CE 1 1
20 23063 1 1 68 LYS CG C 18.707 -1.516 3.688 1.00 . A A . 68 LYS CG 1 1
20 23064 1 1 68 LYS H H 15.126 -2.202 1.230 1.00 . A A . 68 LYS H 1 1
20 23065 1 1 68 LYS HA H 17.309 -1.732 1.316 1.00 . A A . 68 LYS HA 1 1
20 23066 1 1 68 LYS HB2 H 16.619 -1.277 3.662 1.00 . A A . 68 LYS HB2 1 1
20 23067 1 1 68 LYS HB3 H 17.142 -2.884 4.105 1.00 . A A . 68 LYS HB3 1 1
20 23068 1 1 68 LYS HD2 H 18.011 -0.536 5.449 1.00 . A A . 68 LYS HD2 1 1
20 23069 1 1 68 LYS HD3 H 18.875 -2.042 5.742 1.00 . A A . 68 LYS HD3 1 1
20 23070 1 1 68 LYS HE2 H 20.233 -0.175 6.459 1.00 . A A . 68 LYS HE2 1 1
20 23071 1 1 68 LYS HE3 H 20.968 -0.937 5.049 1.00 . A A . 68 LYS HE3 1 1
20 23072 1 1 68 LYS HG2 H 19.435 -2.273 3.437 1.00 . A A . 68 LYS HG2 1 1
20 23073 1 1 68 LYS HG3 H 18.865 -0.641 3.076 1.00 . A A . 68 LYS HG3 1 1
20 23074 1 1 68 LYS HZ1 H 20.976 1.485 4.869 1.00 . A A . 68 LYS HZ1 1 1
20 23075 1 1 68 LYS HZ2 H 19.307 1.516 5.016 1.00 . A A . 68 LYS HZ2 1 1
20 23076 1 1 68 LYS HZ3 H 20.010 0.822 3.663 1.00 . A A . 68 LYS HZ3 1 1
20 23077 1 1 68 LYS N N 15.624 -2.783 1.842 1.00 . A A . 68 LYS N 1 1
20 23078 1 1 68 LYS NZ N 20.110 0.941 4.691 1.00 . A A . 68 LYS NZ 1 1
20 23079 1 1 68 LYS O O 18.251 -4.554 2.518 1.00 . A A . 68 LYS O 1 1
20 23080 1 1 68 LYS OXT O 18.123 -3.964 0.412 1.00 . A A . 68 LYS OXT 1 1
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