NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
443311 |
2kee   |
16145 | cing | 4-filtered-FRED | STAR | entry | full | 1148 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kee
# This FRED archive file contains, for PDB entry <2kee>:
#
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2kee
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kee
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 7968.39
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_alpha A . 1 1
stop_
save_
save_Stromal_cell_derived_factor_1_alpha
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Stromal cell derived factor 1 alpha"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSKPVSLSYRCPCRFFESHVARANVKHLKILNTPNCALQIVARLKNNNRQVCIDPKLKWIQEYLEKALNK
_Entity.Number_of_monomers 70
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 GLY . 1 1
2 SER . 1 1
3 LYS . 1 1
4 PRO . 1 1
5 VAL . 1 1
6 SER . 1 1
7 LEU . 1 1
8 SER . 1 1
9 TYR . 1 1
10 ARG . 1 1
11 CYS . 1 1
12 PRO . 1 1
13 CYS . 1 1
14 ARG . 1 1
15 PHE . 1 1
16 PHE . 1 1
17 GLU . 1 1
18 SER . 1 1
19 HIS . 1 1
20 VAL . 1 1
21 ALA . 1 1
22 ARG . 1 1
23 ALA . 1 1
24 ASN . 1 1
25 VAL . 1 1
26 LYS . 1 1
27 HIS . 1 1
28 LEU . 1 1
29 LYS . 1 1
30 ILE . 1 1
31 LEU . 1 1
32 ASN . 1 1
33 THR . 1 1
34 PRO . 1 1
35 ASN . 1 1
36 CYS . 1 1
37 ALA . 1 1
38 LEU . 1 1
39 GLN . 1 1
40 ILE . 1 1
41 VAL . 1 1
42 ALA . 1 1
43 ARG . 1 1
44 LEU . 1 1
45 LYS . 1 1
46 ASN . 1 1
47 ASN . 1 1
48 ASN . 1 1
49 ARG . 1 1
50 GLN . 1 1
51 VAL . 1 1
52 CYS . 1 1
53 ILE . 1 1
54 ASP . 1 1
55 PRO . 1 1
56 LYS . 1 1
57 LEU . 1 1
58 LYS . 1 1
59 TRP . 1 1
60 ILE . 1 1
61 GLN . 1 1
62 GLU . 1 1
63 TYR . 1 1
64 LEU . 1 1
65 GLU . 1 1
66 LYS . 1 1
67 ALA . 1 1
68 LEU . 1 1
69 ASN . 1 1
70 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
GLY 1 1 1 1
SER 2 2 1 1
LYS 3 3 1 1
PRO 4 4 1 1
VAL 5 5 1 1
SER 6 6 1 1
LEU 7 7 1 1
SER 8 8 1 1
TYR 9 9 1 1
ARG 10 10 1 1
CYS 11 11 1 1
PRO 12 12 1 1
CYS 13 13 1 1
ARG 14 14 1 1
PHE 15 15 1 1
PHE 16 16 1 1
GLU 17 17 1 1
SER 18 18 1 1
HIS 19 19 1 1
VAL 20 20 1 1
ALA 21 21 1 1
ARG 22 22 1 1
ALA 23 23 1 1
ASN 24 24 1 1
VAL 25 25 1 1
LYS 26 26 1 1
HIS 27 27 1 1
LEU 28 28 1 1
LYS 29 29 1 1
ILE 30 30 1 1
LEU 31 31 1 1
ASN 32 32 1 1
THR 33 33 1 1
PRO 34 34 1 1
ASN 35 35 1 1
CYS 36 36 1 1
ALA 37 37 1 1
LEU 38 38 1 1
GLN 39 39 1 1
ILE 40 40 1 1
VAL 41 41 1 1
ALA 42 42 1 1
ARG 43 43 1 1
LEU 44 44 1 1
LYS 45 45 1 1
ASN 46 46 1 1
ASN 47 47 1 1
ASN 48 48 1 1
ARG 49 49 1 1
GLN 50 50 1 1
VAL 51 51 1 1
CYS 52 52 1 1
ILE 53 53 1 1
ASP 54 54 1 1
PRO 55 55 1 1
LYS 56 56 1 1
LEU 57 57 1 1
LYS 58 58 1 1
TRP 59 59 1 1
ILE 60 60 1 1
GLN 61 61 1 1
GLU 62 62 1 1
TYR 63 63 1 1
LEU 64 64 1 1
GLU 65 65 1 1
LYS 66 66 1 1
ALA 67 67 1 1
LEU 68 68 1 1
ASN 69 69 1 1
LYS 70 70 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
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20 1 . . . 1 1
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25 1 . . . 1 1
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27 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
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300 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
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572 1 . . . 1 1
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596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
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 3 LYS H . 1 LYS H 1 1
1 1 2 1 1 3 LYS QE . 1 LYS QE 1 1
2 1 1 1 1 3 LYS H . 1 LYS H 1 1
2 1 2 1 1 3 LYS QG . 1 LYS QG 1 1
3 1 1 1 1 3 LYS HA . 1 LYS HA 1 1
3 1 2 1 1 3 LYS QE . 1 LYS QE 1 1
4 1 1 1 1 3 LYS HA . 1 LYS HA 1 1
4 1 2 1 1 4 PRO HD2 . 2 PRO HD2 1 1
5 1 1 1 1 3 LYS HA . 1 LYS HA 1 1
5 1 2 1 1 4 PRO QD . 2 PRO QD 1 1
6 1 1 1 1 3 LYS HA . 1 LYS HA 1 1
6 1 2 1 1 4 PRO HD3 . 2 PRO HD3 1 1
7 1 1 1 1 3 LYS QB . 1 LYS QB 1 1
7 1 2 1 1 3 LYS QD . 1 LYS QD 1 1
8 1 1 1 1 3 LYS QB . 1 LYS QB 1 1
8 1 2 1 1 3 LYS QE . 1 LYS QE 1 1
9 1 1 1 1 3 LYS QD . 1 LYS QD 1 1
9 1 2 1 1 3 LYS QG . 1 LYS QG 1 1
10 1 1 1 1 3 LYS QG . 1 LYS QG 1 1
10 1 2 1 1 4 PRO QD . 2 PRO QD 1 1
11 1 1 1 1 4 PRO HA . 2 PRO HA 1 1
11 1 2 1 1 5 VAL H . 3 VAL H 1 1
12 1 1 1 1 5 VAL H . 3 VAL H 1 1
12 1 2 1 1 5 VAL HB . 3 VAL HB 1 1
13 1 1 1 1 5 VAL H . 3 VAL H 1 1
13 1 2 1 1 5 VAL QG . 3 VAL QQG 1 1
14 1 1 1 1 7 LEU HA . 5 LEU HA 1 1
14 1 2 1 1 7 LEU QD . 5 LEU QQD 1 1
15 1 1 1 1 7 LEU HB2 . 5 LEU HB2 1 1
15 1 2 1 1 7 LEU QD . 5 LEU QQD 1 1
16 1 1 1 1 7 LEU HB3 . 5 LEU HB3 1 1
16 1 2 1 1 7 LEU QD . 5 LEU QQD 1 1
17 1 1 1 1 9 TYR H . 7 TYR H 1 1
17 1 2 1 1 9 TYR QD . 7 TYR QD 1 1
18 1 1 1 1 9 TYR HA . 7 TYR HA 1 1
18 1 2 1 1 9 TYR QD . 7 TYR QD 1 1
19 1 1 1 1 9 TYR QE . 7 TYR QE 1 1
19 1 2 1 1 12 PRO QG . 10 PRO QG 1 1
20 1 1 1 1 10 ARG H . 8 ARG H 1 1
20 1 2 1 1 10 ARG QD . 8 ARG QD 1 1
21 1 1 1 1 10 ARG HA . 8 ARG HA 1 1
21 1 2 1 1 10 ARG QD . 8 ARG QD 1 1
22 1 1 1 1 10 ARG HA . 8 ARG HA 1 1
22 1 2 1 1 10 ARG QG . 8 ARG QG 1 1
23 1 1 1 1 10 ARG QB . 8 ARG QB 1 1
23 1 2 1 1 10 ARG QD . 8 ARG QD 1 1
24 1 1 1 1 10 ARG HB2 . 8 ARG HB2 1 1
24 1 2 1 1 10 ARG QD . 8 ARG QD 1 1
25 1 1 1 1 10 ARG HB2 . 8 ARG HB2 1 1
25 1 2 1 1 10 ARG QG . 8 ARG QG 1 1
26 1 1 1 1 10 ARG HB3 . 8 ARG HB3 1 1
26 1 2 1 1 10 ARG QD . 8 ARG QD 1 1
27 1 1 1 1 10 ARG HB3 . 8 ARG HB3 1 1
27 1 2 1 1 10 ARG QG . 8 ARG QG 1 1
28 1 1 1 1 11 CYS CB . 9 CYSS CB 1 1
28 1 2 1 1 36 CYS SG . 34 CYSS SG 1 1
29 1 1 1 1 11 CYS HA . 9 CYSS HA 1 1
29 1 2 1 1 12 PRO QD . 10 PRO QD 1 1
30 1 1 1 1 11 CYS HA . 9 CYSS HA 1 1
30 1 2 1 1 33 THR HB . 31 THR HB 1 1
31 1 1 1 1 11 CYS HA . 9 CYSS HA 1 1
31 1 2 1 1 33 THR MG . 31 THR QG2 1 1
32 1 1 1 1 11 CYS QB . 9 CYSS QB 1 1
32 1 2 1 1 12 PRO QD . 10 PRO QD 1 1
33 1 1 1 1 11 CYS QB . 9 CYSS QB 1 1
33 1 2 1 1 13 CYS H . 11 CYSS H 1 1
34 1 1 1 1 11 CYS QB . 9 CYSS QB 1 1
34 1 2 1 1 39 GLN QE . 37 GLN QE2 1 1
35 1 1 1 1 11 CYS HB2 . 9 CYSS HB2 1 1
35 1 2 1 1 12 PRO QD . 10 PRO QD 1 1
36 1 1 1 1 11 CYS HB2 . 9 CYSS HB2 1 1
36 1 2 1 1 39 GLN HE21 . 37 GLN HE21 1 1
37 1 1 1 1 11 CYS HB2 . 9 CYSS HB2 1 1
37 1 2 1 1 39 GLN HE22 . 37 GLN HE22 1 1
38 1 1 1 1 11 CYS HB3 . 9 CYSS HB3 1 1
38 1 2 1 1 12 PRO QD . 10 PRO QD 1 1
39 1 1 1 1 11 CYS HB3 . 9 CYSS HB3 1 1
39 1 2 1 1 39 GLN HE21 . 37 GLN HE21 1 1
40 1 1 1 1 11 CYS HB3 . 9 CYSS HB3 1 1
40 1 2 1 1 39 GLN HE22 . 37 GLN HE22 1 1
41 1 1 1 1 11 CYS SG . 9 CYSS SG 1 1
41 1 2 1 1 36 CYS CB . 34 CYSS CB 1 1
42 1 1 1 1 11 CYS SG . 9 CYSS SG 1 1
42 1 2 1 1 36 CYS SG . 34 CYSS SG 1 1
43 1 1 1 1 12 PRO QB . 10 PRO QB 1 1
43 1 2 1 1 13 CYS H . 11 CYSS H 1 1
44 1 1 1 1 12 PRO QB . 10 PRO QB 1 1
44 1 2 1 1 31 LEU QD . 29 LEU QQD 1 1
45 1 1 1 1 12 PRO HB2 . 10 PRO HB2 1 1
45 1 2 1 1 13 CYS H . 11 CYSS H 1 1
46 1 1 1 1 12 PRO HB3 . 10 PRO HB3 1 1
46 1 2 1 1 13 CYS H . 11 CYSS H 1 1
47 1 1 1 1 12 PRO QD . 10 PRO QD 1 1
47 1 2 1 1 13 CYS H . 11 CYSS H 1 1
48 1 1 1 1 12 PRO QD . 10 PRO QD 1 1
48 1 2 1 1 31 LEU QD . 29 LEU QQD 1 1
49 1 1 1 1 12 PRO QD . 10 PRO QD 1 1
49 1 2 1 1 39 GLN HE21 . 37 GLN HE21 1 1
50 1 1 1 1 12 PRO QD . 10 PRO QD 1 1
50 1 2 1 1 39 GLN QE . 37 GLN QE2 1 1
51 1 1 1 1 12 PRO QD . 10 PRO QD 1 1
51 1 2 1 1 39 GLN HE22 . 37 GLN HE22 1 1
52 1 1 1 1 12 PRO QG . 10 PRO QG 1 1
52 1 2 1 1 13 CYS H . 11 CYSS H 1 1
53 1 1 1 1 12 PRO QG . 10 PRO QG 1 1
53 1 2 1 1 31 LEU QD . 29 LEU QQD 1 1
54 1 1 1 1 12 PRO QG . 10 PRO QG 1 1
54 1 2 1 1 39 GLN HE21 . 37 GLN HE21 1 1
55 1 1 1 1 12 PRO QG . 10 PRO QG 1 1
55 1 2 1 1 39 GLN QE . 37 GLN QE2 1 1
56 1 1 1 1 12 PRO QG . 10 PRO QG 1 1
56 1 2 1 1 39 GLN HE22 . 37 GLN HE22 1 1
57 1 1 1 1 13 CYS CB . 11 CYSS CB 1 1
57 1 2 1 1 52 CYS SG . 50 CYSS SG 1 1
58 1 1 1 1 13 CYS H . 11 CYSS H 1 1
58 1 2 1 1 13 CYS HB2 . 11 CYSS HB2 1 1
59 1 1 1 1 13 CYS H . 11 CYSS H 1 1
59 1 2 1 1 13 CYS QB . 11 CYSS QB 1 1
60 1 1 1 1 13 CYS H . 11 CYSS H 1 1
60 1 2 1 1 13 CYS HB3 . 11 CYSS HB3 1 1
61 1 1 1 1 13 CYS H . 11 CYSS H 1 1
61 1 2 1 1 39 GLN HE21 . 37 GLN HE21 1 1
62 1 1 1 1 13 CYS H . 11 CYSS H 1 1
62 1 2 1 1 39 GLN QE . 37 GLN QE2 1 1
63 1 1 1 1 13 CYS H . 11 CYSS H 1 1
63 1 2 1 1 39 GLN HE22 . 37 GLN HE22 1 1
64 1 1 1 1 13 CYS QB . 11 CYSS QB 1 1
64 1 2 1 1 16 PHE QD . 14 PHE QD 1 1
65 1 1 1 1 13 CYS QB . 11 CYSS QB 1 1
65 1 2 1 1 16 PHE QE . 14 PHE QE 1 1
66 1 1 1 1 13 CYS SG . 11 CYSS SG 1 1
66 1 2 1 1 52 CYS CB . 50 CYSS CB 1 1
67 1 1 1 1 13 CYS SG . 11 CYSS SG 1 1
67 1 2 1 1 52 CYS SG . 50 CYSS SG 1 1
68 1 1 1 1 14 ARG HA . 12 ARG HA 1 1
68 1 2 1 1 14 ARG QD . 12 ARG QD 1 1
69 1 1 1 1 14 ARG HA . 12 ARG HA 1 1
69 1 2 1 1 14 ARG HG2 . 12 ARG HG2 1 1
70 1 1 1 1 14 ARG HA . 12 ARG HA 1 1
70 1 2 1 1 14 ARG HG3 . 12 ARG HG3 1 1
71 1 1 1 1 14 ARG QB . 12 ARG QB 1 1
71 1 2 1 1 14 ARG QD . 12 ARG QD 1 1
72 1 1 1 1 14 ARG QB . 12 ARG QB 1 1
72 1 2 1 1 15 PHE QD . 13 PHE QD 1 1
73 1 1 1 1 14 ARG HB2 . 12 ARG HB2 1 1
73 1 2 1 1 14 ARG QD . 12 ARG QD 1 1
74 1 1 1 1 14 ARG HB2 . 12 ARG HB2 1 1
74 1 2 1 1 15 PHE H . 13 PHE H 1 1
75 1 1 1 1 14 ARG HB3 . 12 ARG HB3 1 1
75 1 2 1 1 14 ARG QD . 12 ARG QD 1 1
76 1 1 1 1 14 ARG HB3 . 12 ARG HB3 1 1
76 1 2 1 1 15 PHE H . 13 PHE H 1 1
77 1 1 1 1 15 PHE H . 13 PHE H 1 1
77 1 2 1 1 15 PHE QB . 13 PHE QB 1 1
78 1 1 1 1 15 PHE H . 13 PHE H 1 1
78 1 2 1 1 15 PHE QD . 13 PHE QD 1 1
79 1 1 1 1 15 PHE H . 13 PHE H 1 1
79 1 2 1 1 15 PHE QE . 13 PHE QE 1 1
80 1 1 1 1 15 PHE H . 13 PHE H 1 1
80 1 2 1 1 16 PHE H . 14 PHE H 1 1
81 1 1 1 1 15 PHE HA . 13 PHE HA 1 1
81 1 2 1 1 15 PHE QD . 13 PHE QD 1 1
82 1 1 1 1 15 PHE HA . 13 PHE HA 1 1
82 1 2 1 1 16 PHE H . 14 PHE H 1 1
83 1 1 1 1 15 PHE QB . 13 PHE QB 1 1
83 1 2 1 1 16 PHE H . 14 PHE H 1 1
84 1 1 1 1 15 PHE HB2 . 13 PHE HB2 1 1
84 1 2 1 1 16 PHE H . 14 PHE H 1 1
85 1 1 1 1 15 PHE HB3 . 13 PHE HB3 1 1
85 1 2 1 1 16 PHE H . 14 PHE H 1 1
86 1 1 1 1 16 PHE H . 14 PHE H 1 1
86 1 2 1 1 16 PHE HB2 . 14 PHE HB2 1 1
87 1 1 1 1 16 PHE H . 14 PHE H 1 1
87 1 2 1 1 16 PHE HB3 . 14 PHE HB3 1 1
88 1 1 1 1 16 PHE H . 14 PHE H 1 1
88 1 2 1 1 16 PHE QD . 14 PHE QD 1 1
89 1 1 1 1 16 PHE H . 14 PHE H 1 1
89 1 2 1 1 17 GLU H . 15 GLU H 1 1
90 1 1 1 1 16 PHE HA . 14 PHE HA 1 1
90 1 2 1 1 16 PHE QD . 14 PHE QD 1 1
91 1 1 1 1 16 PHE HA . 14 PHE HA 1 1
91 1 2 1 1 16 PHE QE . 14 PHE QE 1 1
92 1 1 1 1 16 PHE HA . 14 PHE HA 1 1
92 1 2 1 1 17 GLU H . 15 GLU H 1 1
93 1 1 1 1 16 PHE HA . 14 PHE HA 1 1
93 1 2 1 1 52 CYS HB2 . 50 CYSS HB2 1 1
94 1 1 1 1 16 PHE HA . 14 PHE HA 1 1
94 1 2 1 1 52 CYS QB . 50 CYSS QB 1 1
95 1 1 1 1 16 PHE HA . 14 PHE HA 1 1
95 1 2 1 1 52 CYS HB3 . 50 CYSS HB3 1 1
96 1 1 1 1 16 PHE QB . 14 PHE QB 1 1
96 1 2 1 1 17 GLU H . 15 GLU H 1 1
97 1 1 1 1 16 PHE QB . 14 PHE QB 1 1
97 1 2 1 1 52 CYS QB . 50 CYSS QB 1 1
98 1 1 1 1 16 PHE QB . 14 PHE QB 1 1
98 1 2 1 1 54 ASP H . 52 ASP H 1 1
99 1 1 1 1 16 PHE QB . 14 PHE QB 1 1
99 1 2 1 1 54 ASP QB . 52 ASP QB 1 1
100 1 1 1 1 16 PHE HB2 . 14 PHE HB2 1 1
100 1 2 1 1 17 GLU H . 15 GLU H 1 1
101 1 1 1 1 16 PHE HB2 . 14 PHE HB2 1 1
101 1 2 1 1 54 ASP H . 52 ASP H 1 1
102 1 1 1 1 16 PHE HB2 . 14 PHE HB2 1 1
102 1 2 1 1 54 ASP HA . 52 ASP HA 1 1
103 1 1 1 1 16 PHE HB3 . 14 PHE HB3 1 1
103 1 2 1 1 17 GLU H . 15 GLU H 1 1
104 1 1 1 1 16 PHE HB3 . 14 PHE HB3 1 1
104 1 2 1 1 54 ASP H . 52 ASP H 1 1
105 1 1 1 1 16 PHE HB3 . 14 PHE HB3 1 1
105 1 2 1 1 54 ASP HA . 52 ASP HA 1 1
106 1 1 1 1 16 PHE QD . 14 PHE QD 1 1
106 1 2 1 1 17 GLU H . 15 GLU H 1 1
107 1 1 1 1 16 PHE QD . 14 PHE QD 1 1
107 1 2 1 1 52 CYS HB2 . 50 CYSS HB2 1 1
108 1 1 1 1 16 PHE QD . 14 PHE QD 1 1
108 1 2 1 1 52 CYS QB . 50 CYSS QB 1 1
109 1 1 1 1 16 PHE QD . 14 PHE QD 1 1
109 1 2 1 1 52 CYS HB3 . 50 CYSS HB3 1 1
110 1 1 1 1 16 PHE QD . 14 PHE QD 1 1
110 1 2 1 1 53 ILE H . 51 ILE H 1 1
111 1 1 1 1 16 PHE QD . 14 PHE QD 1 1
111 1 2 1 1 54 ASP H . 52 ASP H 1 1
112 1 1 1 1 16 PHE QD . 14 PHE QD 1 1
112 1 2 1 1 54 ASP HA . 52 ASP HA 1 1
113 1 1 1 1 16 PHE QD . 14 PHE QD 1 1
113 1 2 1 1 54 ASP QB . 52 ASP QB 1 1
114 1 1 1 1 16 PHE QD . 14 PHE QD 1 1
114 1 2 1 1 55 PRO QD . 53 PRO QD 1 1
115 1 1 1 1 16 PHE QE . 14 PHE QE 1 1
115 1 2 1 1 52 CYS HB2 . 50 CYSS HB2 1 1
116 1 1 1 1 16 PHE QE . 14 PHE QE 1 1
116 1 2 1 1 52 CYS QB . 50 CYSS QB 1 1
117 1 1 1 1 16 PHE QE . 14 PHE QE 1 1
117 1 2 1 1 52 CYS HB3 . 50 CYSS HB3 1 1
118 1 1 1 1 16 PHE QE . 14 PHE QE 1 1
118 1 2 1 1 54 ASP HA . 52 ASP HA 1 1
119 1 1 1 1 16 PHE QE . 14 PHE QE 1 1
119 1 2 1 1 54 ASP QB . 52 ASP QB 1 1
120 1 1 1 1 16 PHE QE . 14 PHE QE 1 1
120 1 2 1 1 55 PRO HD2 . 53 PRO HD2 1 1
121 1 1 1 1 16 PHE QE . 14 PHE QE 1 1
121 1 2 1 1 55 PRO QD . 53 PRO QD 1 1
122 1 1 1 1 16 PHE QE . 14 PHE QE 1 1
122 1 2 1 1 55 PRO HD3 . 53 PRO HD3 1 1
123 1 1 1 1 17 GLU H . 15 GLU H 1 1
123 1 2 1 1 17 GLU HB2 . 15 GLU HB2 1 1
124 1 1 1 1 17 GLU H . 15 GLU H 1 1
124 1 2 1 1 17 GLU QB . 15 GLU QB 1 1
125 1 1 1 1 17 GLU H . 15 GLU H 1 1
125 1 2 1 1 17 GLU HB3 . 15 GLU HB3 1 1
126 1 1 1 1 17 GLU H . 15 GLU H 1 1
126 1 2 1 1 17 GLU HG2 . 15 GLU HG2 1 1
127 1 1 1 1 17 GLU H . 15 GLU H 1 1
127 1 2 1 1 17 GLU QG . 15 GLU QG 1 1
128 1 1 1 1 17 GLU H . 15 GLU H 1 1
128 1 2 1 1 17 GLU HG3 . 15 GLU HG3 1 1
129 1 1 1 1 17 GLU H . 15 GLU H 1 1
129 1 2 1 1 20 VAL QG . 18 VAL QQG 1 1
130 1 1 1 1 17 GLU H . 15 GLU H 1 1
130 1 2 1 1 52 CYS HB2 . 50 CYSS HB2 1 1
131 1 1 1 1 17 GLU H . 15 GLU H 1 1
131 1 2 1 1 52 CYS QB . 50 CYSS QB 1 1
132 1 1 1 1 17 GLU H . 15 GLU H 1 1
132 1 2 1 1 52 CYS HB3 . 50 CYSS HB3 1 1
133 1 1 1 1 17 GLU H . 15 GLU H 1 1
133 1 2 1 1 53 ILE H . 51 ILE H 1 1
134 1 1 1 1 17 GLU H . 15 GLU H 1 1
134 1 2 1 1 54 ASP H . 52 ASP H 1 1
135 1 1 1 1 17 GLU HA . 15 GLU HA 1 1
135 1 2 1 1 17 GLU QG . 15 GLU QG 1 1
136 1 1 1 1 17 GLU HA . 15 GLU HA 1 1
136 1 2 1 1 51 VAL MG1 . 49 VAL QG1 1 1
137 1 1 1 1 17 GLU HA . 15 GLU HA 1 1
137 1 2 1 1 51 VAL QG . 49 VAL QQG 1 1
138 1 1 1 1 17 GLU HA . 15 GLU HA 1 1
138 1 2 1 1 51 VAL MG2 . 49 VAL QG2 1 1
139 1 1 1 1 17 GLU QB . 15 GLU QB 1 1
139 1 2 1 1 20 VAL QG . 18 VAL QQG 1 1
140 1 1 1 1 17 GLU QB . 15 GLU QB 1 1
140 1 2 1 1 51 VAL QG . 49 VAL QQG 1 1
141 1 1 1 1 17 GLU HB2 . 15 GLU HB2 1 1
141 1 2 1 1 18 SER H . 16 SER H 1 1
142 1 1 1 1 17 GLU HB2 . 15 GLU HB2 1 1
142 1 2 1 1 20 VAL QG . 18 VAL QQG 1 1
143 1 1 1 1 17 GLU HB3 . 15 GLU HB3 1 1
143 1 2 1 1 18 SER H . 16 SER H 1 1
144 1 1 1 1 17 GLU HB3 . 15 GLU HB3 1 1
144 1 2 1 1 20 VAL QG . 18 VAL QQG 1 1
145 1 1 1 1 17 GLU QG . 15 GLU QG 1 1
145 1 2 1 1 51 VAL QG . 49 VAL QQG 1 1
146 1 1 1 1 17 GLU HG2 . 15 GLU HG2 1 1
146 1 2 1 1 18 SER H . 16 SER H 1 1
147 1 1 1 1 17 GLU HG2 . 15 GLU HG2 1 1
147 1 2 1 1 20 VAL QG . 18 VAL QQG 1 1
148 1 1 1 1 17 GLU HG3 . 15 GLU HG3 1 1
148 1 2 1 1 18 SER H . 16 SER H 1 1
149 1 1 1 1 17 GLU HG3 . 15 GLU HG3 1 1
149 1 2 1 1 20 VAL QG . 18 VAL QQG 1 1
150 1 1 1 1 18 SER HA . 16 SER HA 1 1
150 1 2 1 1 54 ASP HB2 . 52 ASP HB2 1 1
151 1 1 1 1 18 SER HA . 16 SER HA 1 1
151 1 2 1 1 54 ASP HB3 . 52 ASP HB3 1 1
152 1 1 1 1 18 SER HA . 16 SER HA 1 1
152 1 2 1 1 57 LEU QD . 55 LEU QQD 1 1
153 1 1 1 1 18 SER QB . 16 SER QB 1 1
153 1 2 1 1 54 ASP HA . 52 ASP HA 1 1
154 1 1 1 1 18 SER QB . 16 SER QB 1 1
154 1 2 1 1 54 ASP QB . 52 ASP QB 1 1
155 1 1 1 1 18 SER QB . 16 SER QB 1 1
155 1 2 1 1 57 LEU QD . 55 LEU QQD 1 1
156 1 1 1 1 19 HIS H . 17 HIS H 1 1
156 1 2 1 1 20 VAL H . 18 VAL H 1 1
157 1 1 1 1 19 HIS HA . 17 HIS HA 1 1
157 1 2 1 1 19 HIS HE1 . 17 HIS HE1 1 1
158 1 1 1 1 19 HIS QB . 17 HIS QB 1 1
158 1 2 1 1 19 HIS HD2 . 17 HIS HD2 1 1
159 1 1 1 1 19 HIS HB2 . 17 HIS HB2 1 1
159 1 2 1 1 20 VAL H . 18 VAL H 1 1
160 1 1 1 1 19 HIS HB3 . 17 HIS HB3 1 1
160 1 2 1 1 20 VAL H . 18 VAL H 1 1
161 1 1 1 1 20 VAL H . 18 VAL H 1 1
161 1 2 1 1 20 VAL HB . 18 VAL HB 1 1
162 1 1 1 1 20 VAL H . 18 VAL H 1 1
162 1 2 1 1 20 VAL QG . 18 VAL QQG 1 1
163 1 1 1 1 20 VAL H . 18 VAL H 1 1
163 1 2 1 1 21 ALA H . 19 ALA H 1 1
164 1 1 1 1 20 VAL H . 18 VAL H 1 1
164 1 2 1 1 53 ILE MD . 51 ILE QD1 1 1
165 1 1 1 1 20 VAL H . 18 VAL H 1 1
165 1 2 1 1 59 TRP HE1 . 57 TRP HE1 1 1
166 1 1 1 1 20 VAL HA . 18 VAL HA 1 1
166 1 2 1 1 20 VAL QG . 18 VAL QQG 1 1
167 1 1 1 1 20 VAL HA . 18 VAL HA 1 1
167 1 2 1 1 21 ALA H . 19 ALA H 1 1
168 1 1 1 1 20 VAL HB . 18 VAL HB 1 1
168 1 2 1 1 21 ALA H . 19 ALA H 1 1
169 1 1 1 1 20 VAL HB . 18 VAL HB 1 1
169 1 2 1 1 53 ILE MD . 51 ILE QD1 1 1
170 1 1 1 1 20 VAL HB . 18 VAL HB 1 1
170 1 2 1 1 53 ILE QG . 51 ILE QG1 1 1
171 1 1 1 1 20 VAL HB . 18 VAL HB 1 1
171 1 2 1 1 53 ILE MG . 51 ILE QG2 1 1
172 1 1 1 1 20 VAL HB . 18 VAL HB 1 1
172 1 2 1 1 59 TRP HE1 . 57 TRP HE1 1 1
173 1 1 1 1 20 VAL HB . 18 VAL HB 1 1
173 1 2 1 1 59 TRP HZ2 . 57 TRP HZ2 1 1
174 1 1 1 1 20 VAL QG . 18 VAL QQG 1 1
174 1 2 1 1 21 ALA H . 19 ALA H 1 1
175 1 1 1 1 20 VAL QG . 18 VAL QQG 1 1
175 1 2 1 1 59 TRP HZ2 . 57 TRP HZ2 1 1
176 1 1 1 1 21 ALA H . 19 ALA H 1 1
176 1 2 1 1 21 ALA MB . 19 ALA QB 1 1
177 1 1 1 1 21 ALA H . 19 ALA H 1 1
177 1 2 1 1 22 ARG H . 20 ARG H 1 1
178 1 1 1 1 21 ALA H . 19 ALA H 1 1
178 1 2 1 1 24 ASN H . 22 ASN H 1 1
179 1 1 1 1 21 ALA H . 19 ALA H 1 1
179 1 2 1 1 24 ASN HB2 . 22 ASN HB2 1 1
180 1 1 1 1 21 ALA H . 19 ALA H 1 1
180 1 2 1 1 24 ASN QB . 22 ASN QB 1 1
181 1 1 1 1 21 ALA H . 19 ALA H 1 1
181 1 2 1 1 24 ASN HB3 . 22 ASN HB3 1 1
182 1 1 1 1 21 ALA H . 19 ALA H 1 1
182 1 2 1 1 24 ASN QD . 22 ASN QD2 1 1
183 1 1 1 1 21 ALA HA . 19 ALA HA 1 1
183 1 2 1 1 22 ARG H . 20 ARG H 1 1
184 1 1 1 1 21 ALA HA . 19 ALA HA 1 1
184 1 2 1 1 23 ALA H . 21 ALA H 1 1
185 1 1 1 1 21 ALA HA . 19 ALA HA 1 1
185 1 2 1 1 24 ASN H . 22 ASN H 1 1
186 1 1 1 1 21 ALA HA . 19 ALA HA 1 1
186 1 2 1 1 59 TRP HD1 . 57 TRP HD1 1 1
187 1 1 1 1 21 ALA HA . 19 ALA HA 1 1
187 1 2 1 1 59 TRP HE1 . 57 TRP HE1 1 1
188 1 1 1 1 21 ALA HA . 19 ALA HA 1 1
188 1 2 1 1 59 TRP HZ2 . 57 TRP HZ2 1 1
189 1 1 1 1 21 ALA MB . 19 ALA QB 1 1
189 1 2 1 1 22 ARG H . 20 ARG H 1 1
190 1 1 1 1 21 ALA MB . 19 ALA QB 1 1
190 1 2 1 1 23 ALA H . 21 ALA H 1 1
191 1 1 1 1 21 ALA MB . 19 ALA QB 1 1
191 1 2 1 1 24 ASN HB2 . 22 ASN HB2 1 1
192 1 1 1 1 21 ALA MB . 19 ALA QB 1 1
192 1 2 1 1 24 ASN QB . 22 ASN QB 1 1
193 1 1 1 1 21 ALA MB . 19 ALA QB 1 1
193 1 2 1 1 24 ASN HB3 . 22 ASN HB3 1 1
194 1 1 1 1 21 ALA MB . 19 ALA QB 1 1
194 1 2 1 1 24 ASN QD . 22 ASN QD2 1 1
195 1 1 1 1 21 ALA MB . 19 ALA QB 1 1
195 1 2 1 1 25 VAL H . 23 VAL H 1 1
196 1 1 1 1 21 ALA MB . 19 ALA QB 1 1
196 1 2 1 1 59 TRP HE1 . 57 TRP HE1 1 1
197 1 1 1 1 22 ARG H . 20 ARG H 1 1
197 1 2 1 1 22 ARG HB2 . 20 ARG HB2 1 1
198 1 1 1 1 22 ARG H . 20 ARG H 1 1
198 1 2 1 1 22 ARG HB3 . 20 ARG HB3 1 1
199 1 1 1 1 22 ARG H . 20 ARG H 1 1
199 1 2 1 1 22 ARG QD . 20 ARG QD 1 1
200 1 1 1 1 22 ARG H . 20 ARG H 1 1
200 1 2 1 1 22 ARG QG . 20 ARG QG 1 1
201 1 1 1 1 22 ARG H . 20 ARG H 1 1
201 1 2 1 1 23 ALA H . 21 ALA H 1 1
202 1 1 1 1 22 ARG H . 20 ARG H 1 1
202 1 2 1 1 59 TRP HE1 . 57 TRP HE1 1 1
203 1 1 1 1 22 ARG H . 20 ARG H 1 1
203 1 2 1 1 59 TRP HZ2 . 57 TRP HZ2 1 1
204 1 1 1 1 22 ARG HA . 20 ARG HA 1 1
204 1 2 1 1 22 ARG QD . 20 ARG QD 1 1
205 1 1 1 1 22 ARG HA . 20 ARG HA 1 1
205 1 2 1 1 22 ARG HG2 . 20 ARG HG2 1 1
206 1 1 1 1 22 ARG HA . 20 ARG HA 1 1
206 1 2 1 1 22 ARG QG . 20 ARG QG 1 1
207 1 1 1 1 22 ARG HA . 20 ARG HA 1 1
207 1 2 1 1 22 ARG HG3 . 20 ARG HG3 1 1
208 1 1 1 1 22 ARG HA . 20 ARG HA 1 1
208 1 2 1 1 25 VAL H . 23 VAL H 1 1
209 1 1 1 1 22 ARG HA . 20 ARG HA 1 1
209 1 2 1 1 25 VAL HB . 23 VAL HB 1 1
210 1 1 1 1 22 ARG HA . 20 ARG HA 1 1
210 1 2 1 1 59 TRP HE1 . 57 TRP HE1 1 1
211 1 1 1 1 22 ARG HA . 20 ARG HA 1 1
211 1 2 1 1 59 TRP HH2 . 57 TRP HH2 1 1
212 1 1 1 1 22 ARG HA . 20 ARG HA 1 1
212 1 2 1 1 59 TRP HZ2 . 57 TRP HZ2 1 1
213 1 1 1 1 22 ARG QB . 20 ARG QB 1 1
213 1 2 1 1 22 ARG QG . 20 ARG QG 1 1
214 1 1 1 1 22 ARG QB . 20 ARG QB 1 1
214 1 2 1 1 23 ALA H . 21 ALA H 1 1
215 1 1 1 1 22 ARG QB . 20 ARG QB 1 1
215 1 2 1 1 59 TRP HE1 . 57 TRP HE1 1 1
216 1 1 1 1 22 ARG QB . 20 ARG QB 1 1
216 1 2 1 1 59 TRP HH2 . 57 TRP HH2 1 1
217 1 1 1 1 22 ARG QB . 20 ARG QB 1 1
217 1 2 1 1 59 TRP HZ3 . 57 TRP HZ3 1 1
218 1 1 1 1 22 ARG HB2 . 20 ARG HB2 1 1
218 1 2 1 1 22 ARG QD . 20 ARG QD 1 1
219 1 1 1 1 22 ARG HB2 . 20 ARG HB2 1 1
219 1 2 1 1 23 ALA H . 21 ALA H 1 1
220 1 1 1 1 22 ARG HB3 . 20 ARG HB3 1 1
220 1 2 1 1 22 ARG QD . 20 ARG QD 1 1
221 1 1 1 1 22 ARG HB3 . 20 ARG HB3 1 1
221 1 2 1 1 23 ALA H . 21 ALA H 1 1
222 1 1 1 1 22 ARG QD . 20 ARG QD 1 1
222 1 2 1 1 59 TRP HB2 . 57 TRP HB2 1 1
223 1 1 1 1 22 ARG QD . 20 ARG QD 1 1
223 1 2 1 1 59 TRP QB . 57 TRP QB 1 1
224 1 1 1 1 22 ARG QD . 20 ARG QD 1 1
224 1 2 1 1 59 TRP HB3 . 57 TRP HB3 1 1
225 1 1 1 1 22 ARG QD . 20 ARG QD 1 1
225 1 2 1 1 59 TRP HE3 . 57 TRP HE3 1 1
226 1 1 1 1 22 ARG QD . 20 ARG QD 1 1
226 1 2 1 1 59 TRP HH2 . 57 TRP HH2 1 1
227 1 1 1 1 22 ARG QD . 20 ARG QD 1 1
227 1 2 1 1 59 TRP HZ3 . 57 TRP HZ3 1 1
228 1 1 1 1 22 ARG QG . 20 ARG QG 1 1
228 1 2 1 1 23 ALA H . 21 ALA H 1 1
229 1 1 1 1 22 ARG QG . 20 ARG QG 1 1
229 1 2 1 1 59 TRP HE3 . 57 TRP HE3 1 1
230 1 1 1 1 22 ARG QG . 20 ARG QG 1 1
230 1 2 1 1 59 TRP HZ3 . 57 TRP HZ3 1 1
231 1 1 1 1 23 ALA H . 21 ALA H 1 1
231 1 2 1 1 23 ALA MB . 21 ALA QB 1 1
232 1 1 1 1 23 ALA H . 21 ALA H 1 1
232 1 2 1 1 24 ASN H . 22 ASN H 1 1
233 1 1 1 1 23 ALA H . 21 ALA H 1 1
233 1 2 1 1 25 VAL H . 23 VAL H 1 1
234 1 1 1 1 23 ALA HA . 21 ALA HA 1 1
234 1 2 1 1 25 VAL H . 23 VAL H 1 1
235 1 1 1 1 23 ALA MB . 21 ALA QB 1 1
235 1 2 1 1 24 ASN H . 22 ASN H 1 1
236 1 1 1 1 23 ALA MB . 21 ALA QB 1 1
236 1 2 1 1 24 ASN HA . 22 ASN HA 1 1
237 1 1 1 1 23 ALA MB . 21 ALA QB 1 1
237 1 2 1 1 25 VAL H . 23 VAL H 1 1
238 1 1 1 1 24 ASN H . 22 ASN H 1 1
238 1 2 1 1 24 ASN HB2 . 22 ASN HB2 1 1
239 1 1 1 1 24 ASN H . 22 ASN H 1 1
239 1 2 1 1 24 ASN QB . 22 ASN QB 1 1
240 1 1 1 1 24 ASN H . 22 ASN H 1 1
240 1 2 1 1 24 ASN HB3 . 22 ASN HB3 1 1
241 1 1 1 1 24 ASN H . 22 ASN H 1 1
241 1 2 1 1 25 VAL H . 23 VAL H 1 1
242 1 1 1 1 24 ASN H . 22 ASN H 1 1
242 1 2 1 1 45 LYS QD . 43 LYS QD 1 1
243 1 1 1 1 24 ASN HA . 22 ASN HA 1 1
243 1 2 1 1 45 LYS HB2 . 43 LYS HB2 1 1
244 1 1 1 1 24 ASN HA . 22 ASN HA 1 1
244 1 2 1 1 45 LYS QB . 43 LYS QB 1 1
245 1 1 1 1 24 ASN HA . 22 ASN HA 1 1
245 1 2 1 1 45 LYS HB3 . 43 LYS HB3 1 1
246 1 1 1 1 24 ASN QB . 22 ASN QB 1 1
246 1 2 1 1 25 VAL H . 23 VAL H 1 1
247 1 1 1 1 24 ASN QB . 22 ASN QB 1 1
247 1 2 1 1 44 LEU QD . 42 LEU QQD 1 1
248 1 1 1 1 24 ASN QB . 22 ASN QB 1 1
248 1 2 1 1 45 LYS H . 43 LYS H 1 1
249 1 1 1 1 24 ASN HB2 . 22 ASN HB2 1 1
249 1 2 1 1 25 VAL H . 23 VAL H 1 1
250 1 1 1 1 24 ASN HB2 . 22 ASN HB2 1 1
250 1 2 1 1 45 LYS H . 43 LYS H 1 1
251 1 1 1 1 24 ASN HB3 . 22 ASN HB3 1 1
251 1 2 1 1 25 VAL H . 23 VAL H 1 1
252 1 1 1 1 24 ASN HB3 . 22 ASN HB3 1 1
252 1 2 1 1 45 LYS H . 43 LYS H 1 1
253 1 1 1 1 24 ASN QD . 22 ASN QD2 1 1
253 1 2 1 1 44 LEU QD . 42 LEU QQD 1 1
254 1 1 1 1 24 ASN HD21 . 22 ASN HD21 1 1
254 1 2 1 1 44 LEU MD1 . 42 LEU QD1 1 1
255 1 1 1 1 24 ASN HD21 . 22 ASN HD21 1 1
255 1 2 1 1 44 LEU MD2 . 42 LEU QD2 1 1
256 1 1 1 1 24 ASN HD22 . 22 ASN HD22 1 1
256 1 2 1 1 44 LEU MD1 . 42 LEU QD1 1 1
257 1 1 1 1 24 ASN HD22 . 22 ASN HD22 1 1
257 1 2 1 1 44 LEU MD2 . 42 LEU QD2 1 1
258 1 1 1 1 25 VAL H . 23 VAL H 1 1
258 1 2 1 1 25 VAL HB . 23 VAL HB 1 1
259 1 1 1 1 25 VAL H . 23 VAL H 1 1
259 1 2 1 1 25 VAL QG . 23 VAL QQG 1 1
260 1 1 1 1 25 VAL H . 23 VAL H 1 1
260 1 2 1 1 26 LYS H . 24 LYS H 1 1
261 1 1 1 1 25 VAL H . 23 VAL H 1 1
261 1 2 1 1 45 LYS H . 43 LYS H 1 1
262 1 1 1 1 25 VAL H . 23 VAL H 1 1
262 1 2 1 1 45 LYS QD . 43 LYS QD 1 1
263 1 1 1 1 25 VAL HA . 23 VAL HA 1 1
263 1 2 1 1 25 VAL QG . 23 VAL QQG 1 1
264 1 1 1 1 25 VAL HA . 23 VAL HA 1 1
264 1 2 1 1 26 LYS H . 24 LYS H 1 1
265 1 1 1 1 25 VAL HA . 23 VAL HA 1 1
265 1 2 1 1 42 ALA MB . 40 ALA QB 1 1
266 1 1 1 1 25 VAL HA . 23 VAL HA 1 1
266 1 2 1 1 44 LEU H . 42 LEU H 1 1
267 1 1 1 1 25 VAL HA . 23 VAL HA 1 1
267 1 2 1 1 44 LEU HA . 42 LEU HA 1 1
268 1 1 1 1 25 VAL HA . 23 VAL HA 1 1
268 1 2 1 1 44 LEU QD . 42 LEU QQD 1 1
269 1 1 1 1 25 VAL HA . 23 VAL HA 1 1
269 1 2 1 1 45 LYS H . 43 LYS H 1 1
270 1 1 1 1 25 VAL HA . 23 VAL HA 1 1
270 1 2 1 1 45 LYS QG . 43 LYS QG 1 1
271 1 1 1 1 25 VAL HA . 23 VAL HA 1 1
271 1 2 1 1 53 ILE MD . 51 ILE QD1 1 1
272 1 1 1 1 25 VAL HB . 23 VAL HB 1 1
272 1 2 1 1 26 LYS H . 24 LYS H 1 1
273 1 1 1 1 25 VAL HB . 23 VAL HB 1 1
273 1 2 1 1 42 ALA MB . 40 ALA QB 1 1
274 1 1 1 1 25 VAL HB . 23 VAL HB 1 1
274 1 2 1 1 59 TRP HH2 . 57 TRP HH2 1 1
275 1 1 1 1 25 VAL QG . 23 VAL QQG 1 1
275 1 2 1 1 26 LYS H . 24 LYS H 1 1
276 1 1 1 1 25 VAL QG . 23 VAL QQG 1 1
276 1 2 1 1 26 LYS HA . 24 LYS HA 1 1
277 1 1 1 1 25 VAL QG . 23 VAL QQG 1 1
277 1 2 1 1 26 LYS HB2 . 24 LYS HB2 1 1
278 1 1 1 1 25 VAL QG . 23 VAL QQG 1 1
278 1 2 1 1 26 LYS QB . 24 LYS QB 1 1
279 1 1 1 1 25 VAL QG . 23 VAL QQG 1 1
279 1 2 1 1 26 LYS HB3 . 24 LYS HB3 1 1
280 1 1 1 1 25 VAL QG . 23 VAL QQG 1 1
280 1 2 1 1 27 HIS H . 25 HIS H 1 1
281 1 1 1 1 25 VAL QG . 23 VAL QQG 1 1
281 1 2 1 1 28 LEU HB2 . 26 LEU HB2 1 1
282 1 1 1 1 25 VAL QG . 23 VAL QQG 1 1
282 1 2 1 1 28 LEU HB3 . 26 LEU HB3 1 1
283 1 1 1 1 25 VAL QG . 23 VAL QQG 1 1
283 1 2 1 1 42 ALA HA . 40 ALA HA 1 1
284 1 1 1 1 25 VAL QG . 23 VAL QQG 1 1
284 1 2 1 1 42 ALA MB . 40 ALA QB 1 1
285 1 1 1 1 25 VAL QG . 23 VAL QQG 1 1
285 1 2 1 1 43 ARG H . 41 ARG H 1 1
286 1 1 1 1 25 VAL QG . 23 VAL QQG 1 1
286 1 2 1 1 43 ARG HA . 41 ARG HA 1 1
287 1 1 1 1 25 VAL QG . 23 VAL QQG 1 1
287 1 2 1 1 59 TRP HE1 . 57 TRP HE1 1 1
288 1 1 1 1 25 VAL QG . 23 VAL QQG 1 1
288 1 2 1 1 59 TRP HH2 . 57 TRP HH2 1 1
289 1 1 1 1 25 VAL QG . 23 VAL QQG 1 1
289 1 2 1 1 59 TRP HZ2 . 57 TRP HZ2 1 1
290 1 1 1 1 26 LYS H . 24 LYS H 1 1
290 1 2 1 1 26 LYS HB2 . 24 LYS HB2 1 1
291 1 1 1 1 26 LYS H . 24 LYS H 1 1
291 1 2 1 1 26 LYS QB . 24 LYS QB 1 1
292 1 1 1 1 26 LYS H . 24 LYS H 1 1
292 1 2 1 1 26 LYS HB3 . 24 LYS HB3 1 1
293 1 1 1 1 26 LYS H . 24 LYS H 1 1
293 1 2 1 1 26 LYS QD . 24 LYS QD 1 1
294 1 1 1 1 26 LYS H . 24 LYS H 1 1
294 1 2 1 1 26 LYS QE . 24 LYS QE 1 1
295 1 1 1 1 26 LYS H . 24 LYS H 1 1
295 1 2 1 1 26 LYS QG . 24 LYS QG 1 1
296 1 1 1 1 26 LYS H . 24 LYS H 1 1
296 1 2 1 1 27 HIS H . 25 HIS H 1 1
297 1 1 1 1 26 LYS H . 24 LYS H 1 1
297 1 2 1 1 43 ARG H . 41 ARG H 1 1
298 1 1 1 1 26 LYS H . 24 LYS H 1 1
298 1 2 1 1 43 ARG QD . 41 ARG QD 1 1
299 1 1 1 1 26 LYS H . 24 LYS H 1 1
299 1 2 1 1 44 LEU HA . 42 LEU HA 1 1
300 1 1 1 1 26 LYS H . 24 LYS H 1 1
300 1 2 1 1 45 LYS H . 43 LYS H 1 1
301 1 1 1 1 26 LYS HA . 24 LYS HA 1 1
301 1 2 1 1 26 LYS QD . 24 LYS QD 1 1
302 1 1 1 1 26 LYS HA . 24 LYS HA 1 1
302 1 2 1 1 26 LYS HE2 . 24 LYS HE2 1 1
303 1 1 1 1 26 LYS HA . 24 LYS HA 1 1
303 1 2 1 1 26 LYS QE . 24 LYS QE 1 1
304 1 1 1 1 26 LYS HA . 24 LYS HA 1 1
304 1 2 1 1 26 LYS HE3 . 24 LYS HE3 1 1
305 1 1 1 1 26 LYS HA . 24 LYS HA 1 1
305 1 2 1 1 26 LYS QG . 24 LYS QG 1 1
306 1 1 1 1 26 LYS HA . 24 LYS HA 1 1
306 1 2 1 1 45 LYS QE . 43 LYS QE 1 1
307 1 1 1 1 26 LYS HA . 24 LYS HA 1 1
307 1 2 1 1 45 LYS HG2 . 43 LYS HG2 1 1
308 1 1 1 1 26 LYS HA . 24 LYS HA 1 1
308 1 2 1 1 45 LYS HG3 . 43 LYS HG3 1 1
309 1 1 1 1 26 LYS QB . 24 LYS QB 1 1
309 1 2 1 1 27 HIS H . 25 HIS H 1 1
310 1 1 1 1 26 LYS QB . 24 LYS QB 1 1
310 1 2 1 1 43 ARG QD . 41 ARG QD 1 1
311 1 1 1 1 26 LYS QB . 24 LYS QB 1 1
311 1 2 1 1 45 LYS HA . 43 LYS HA 1 1
312 1 1 1 1 26 LYS QB . 24 LYS QB 1 1
312 1 2 1 1 45 LYS QE . 43 LYS QE 1 1
313 1 1 1 1 26 LYS HB2 . 24 LYS HB2 1 1
313 1 2 1 1 43 ARG QD . 41 ARG QD 1 1
314 1 1 1 1 26 LYS HB3 . 24 LYS HB3 1 1
314 1 2 1 1 43 ARG QD . 41 ARG QD 1 1
315 1 1 1 1 26 LYS QD . 24 LYS QD 1 1
315 1 2 1 1 45 LYS H . 43 LYS H 1 1
316 1 1 1 1 26 LYS QD . 24 LYS QD 1 1
316 1 2 1 1 45 LYS HA . 43 LYS HA 1 1
317 1 1 1 1 26 LYS QE . 24 LYS QE 1 1
317 1 2 1 1 26 LYS QG . 24 LYS QG 1 1
318 1 1 1 1 26 LYS QE . 24 LYS QE 1 1
318 1 2 1 1 43 ARG QB . 41 ARG QB 1 1
319 1 1 1 1 26 LYS QE . 24 LYS QE 1 1
319 1 2 1 1 45 LYS HA . 43 LYS HA 1 1
320 1 1 1 1 26 LYS QE . 24 LYS QE 1 1
320 1 2 1 1 45 LYS QG . 43 LYS QG 1 1
321 1 1 1 1 26 LYS HE2 . 24 LYS HE2 1 1
321 1 2 1 1 26 LYS QG . 24 LYS QG 1 1
322 1 1 1 1 26 LYS HE3 . 24 LYS HE3 1 1
322 1 2 1 1 26 LYS QG . 24 LYS QG 1 1
323 1 1 1 1 26 LYS QG . 24 LYS QG 1 1
323 1 2 1 1 27 HIS H . 25 HIS H 1 1
324 1 1 1 1 26 LYS QG . 24 LYS QG 1 1
324 1 2 1 1 27 HIS HB2 . 25 HIS HB2 1 1
325 1 1 1 1 26 LYS QG . 24 LYS QG 1 1
325 1 2 1 1 27 HIS QB . 25 HIS QB 1 1
326 1 1 1 1 26 LYS QG . 24 LYS QG 1 1
326 1 2 1 1 27 HIS HB3 . 25 HIS HB3 1 1
327 1 1 1 1 26 LYS QG . 24 LYS QG 1 1
327 1 2 1 1 43 ARG QD . 41 ARG QD 1 1
328 1 1 1 1 26 LYS QG . 24 LYS QG 1 1
328 1 2 1 1 45 LYS HA . 43 LYS HA 1 1
329 1 1 1 1 27 HIS H . 25 HIS H 1 1
329 1 2 1 1 27 HIS HD2 . 25 HIS HD2 1 1
330 1 1 1 1 27 HIS H . 25 HIS H 1 1
330 1 2 1 1 42 ALA MB . 40 ALA QB 1 1
331 1 1 1 1 27 HIS H . 25 HIS H 1 1
331 1 2 1 1 43 ARG H . 41 ARG H 1 1
332 1 1 1 1 27 HIS H . 25 HIS H 1 1
332 1 2 1 1 43 ARG HB2 . 41 ARG HB2 1 1
333 1 1 1 1 27 HIS H . 25 HIS H 1 1
333 1 2 1 1 43 ARG HB3 . 41 ARG HB3 1 1
334 1 1 1 1 27 HIS H . 25 HIS H 1 1
334 1 2 1 1 44 LEU HA . 42 LEU HA 1 1
335 1 1 1 1 27 HIS HA . 25 HIS HA 1 1
335 1 2 1 1 27 HIS HD2 . 25 HIS HD2 1 1
336 1 1 1 1 27 HIS QB . 25 HIS QB 1 1
336 1 2 1 1 27 HIS HD2 . 25 HIS HD2 1 1
337 1 1 1 1 27 HIS QB . 25 HIS QB 1 1
337 1 2 1 1 43 ARG QB . 41 ARG QB 1 1
338 1 1 1 1 27 HIS HB2 . 25 HIS HB2 1 1
338 1 2 1 1 28 LEU H . 26 LEU H 1 1
339 1 1 1 1 27 HIS HB2 . 25 HIS HB2 1 1
339 1 2 1 1 43 ARG H . 41 ARG H 1 1
340 1 1 1 1 27 HIS HB2 . 25 HIS HB2 1 1
340 1 2 1 1 43 ARG HB2 . 41 ARG HB2 1 1
341 1 1 1 1 27 HIS HB2 . 25 HIS HB2 1 1
341 1 2 1 1 43 ARG HB3 . 41 ARG HB3 1 1
342 1 1 1 1 27 HIS HB3 . 25 HIS HB3 1 1
342 1 2 1 1 28 LEU H . 26 LEU H 1 1
343 1 1 1 1 27 HIS HB3 . 25 HIS HB3 1 1
343 1 2 1 1 43 ARG H . 41 ARG H 1 1
344 1 1 1 1 27 HIS HB3 . 25 HIS HB3 1 1
344 1 2 1 1 43 ARG HB2 . 41 ARG HB2 1 1
345 1 1 1 1 27 HIS HB3 . 25 HIS HB3 1 1
345 1 2 1 1 43 ARG HB3 . 41 ARG HB3 1 1
346 1 1 1 1 27 HIS HD2 . 25 HIS HD2 1 1
346 1 2 1 1 42 ALA MB . 40 ALA QB 1 1
347 1 1 1 1 28 LEU H . 26 LEU H 1 1
347 1 2 1 1 28 LEU HG . 26 LEU HG 1 1
348 1 1 1 1 28 LEU HA . 26 LEU HA 1 1
348 1 2 1 1 28 LEU MD1 . 26 LEU QD1 1 1
349 1 1 1 1 28 LEU HA . 26 LEU HA 1 1
349 1 2 1 1 28 LEU QD . 26 LEU QQD 1 1
350 1 1 1 1 28 LEU HA . 26 LEU HA 1 1
350 1 2 1 1 28 LEU MD2 . 26 LEU QD2 1 1
351 1 1 1 1 28 LEU HA . 26 LEU HA 1 1
351 1 2 1 1 28 LEU HG . 26 LEU HG 1 1
352 1 1 1 1 28 LEU HA . 26 LEU HA 1 1
352 1 2 1 1 29 LYS H . 27 LYS H 1 1
353 1 1 1 1 28 LEU HA . 26 LEU HA 1 1
353 1 2 1 1 42 ALA HA . 40 ALA HA 1 1
354 1 1 1 1 28 LEU HA . 26 LEU HA 1 1
354 1 2 1 1 42 ALA MB . 40 ALA QB 1 1
355 1 1 1 1 28 LEU HA . 26 LEU HA 1 1
355 1 2 1 1 43 ARG H . 41 ARG H 1 1
356 1 1 1 1 28 LEU QB . 26 LEU QB 1 1
356 1 2 1 1 29 LYS H . 27 LYS H 1 1
357 1 1 1 1 28 LEU HB2 . 26 LEU HB2 1 1
357 1 2 1 1 29 LYS H . 27 LYS H 1 1
358 1 1 1 1 28 LEU HB2 . 26 LEU HB2 1 1
358 1 2 1 1 63 TYR QE . 61 TYR QE 1 1
359 1 1 1 1 28 LEU HB3 . 26 LEU HB3 1 1
359 1 2 1 1 29 LYS H . 27 LYS H 1 1
360 1 1 1 1 28 LEU HB3 . 26 LEU HB3 1 1
360 1 2 1 1 63 TYR QE . 61 TYR QE 1 1
361 1 1 1 1 28 LEU QD . 26 LEU QQD 1 1
361 1 2 1 1 29 LYS H . 27 LYS H 1 1
362 1 1 1 1 28 LEU QD . 26 LEU QQD 1 1
362 1 2 1 1 42 ALA HA . 40 ALA HA 1 1
363 1 1 1 1 28 LEU QD . 26 LEU QQD 1 1
363 1 2 1 1 42 ALA MB . 40 ALA QB 1 1
364 1 1 1 1 28 LEU QD . 26 LEU QQD 1 1
364 1 2 1 1 63 TYR QB . 61 TYR QB 1 1
365 1 1 1 1 28 LEU QD . 26 LEU QQD 1 1
365 1 2 1 1 63 TYR QD . 61 TYR QD 1 1
366 1 1 1 1 28 LEU MD1 . 26 LEU QD1 1 1
366 1 2 1 1 29 LYS H . 27 LYS H 1 1
367 1 1 1 1 28 LEU MD1 . 26 LEU QD1 1 1
367 1 2 1 1 42 ALA MB . 40 ALA QB 1 1
368 1 1 1 1 28 LEU MD1 . 26 LEU QD1 1 1
368 1 2 1 1 59 TRP HH2 . 57 TRP HH2 1 1
369 1 1 1 1 28 LEU MD1 . 26 LEU QD1 1 1
369 1 2 1 1 63 TYR QD . 61 TYR QD 1 1
370 1 1 1 1 28 LEU MD1 . 26 LEU QD1 1 1
370 1 2 1 1 63 TYR QE . 61 TYR QE 1 1
371 1 1 1 1 28 LEU MD2 . 26 LEU QD2 1 1
371 1 2 1 1 29 LYS H . 27 LYS H 1 1
372 1 1 1 1 28 LEU MD2 . 26 LEU QD2 1 1
372 1 2 1 1 42 ALA MB . 40 ALA QB 1 1
373 1 1 1 1 28 LEU MD2 . 26 LEU QD2 1 1
373 1 2 1 1 59 TRP HH2 . 57 TRP HH2 1 1
374 1 1 1 1 28 LEU MD2 . 26 LEU QD2 1 1
374 1 2 1 1 63 TYR QD . 61 TYR QD 1 1
375 1 1 1 1 28 LEU MD2 . 26 LEU QD2 1 1
375 1 2 1 1 63 TYR QE . 61 TYR QE 1 1
376 1 1 1 1 28 LEU HG . 26 LEU HG 1 1
376 1 2 1 1 29 LYS H . 27 LYS H 1 1
377 1 1 1 1 29 LYS H . 27 LYS H 1 1
377 1 2 1 1 29 LYS HB2 . 27 LYS HB2 1 1
378 1 1 1 1 29 LYS H . 27 LYS H 1 1
378 1 2 1 1 29 LYS HB3 . 27 LYS HB3 1 1
379 1 1 1 1 29 LYS H . 27 LYS H 1 1
379 1 2 1 1 29 LYS QD . 27 LYS QD 1 1
380 1 1 1 1 29 LYS H . 27 LYS H 1 1
380 1 2 1 1 29 LYS QE . 27 LYS QE 1 1
381 1 1 1 1 29 LYS H . 27 LYS H 1 1
381 1 2 1 1 29 LYS QG . 27 LYS QG 1 1
382 1 1 1 1 29 LYS H . 27 LYS H 1 1
382 1 2 1 1 40 ILE MG . 38 ILE QG2 1 1
383 1 1 1 1 29 LYS H . 27 LYS H 1 1
383 1 2 1 1 41 VAL H . 39 VAL H 1 1
384 1 1 1 1 29 LYS H . 27 LYS H 1 1
384 1 2 1 1 41 VAL HB . 39 VAL HB 1 1
385 1 1 1 1 29 LYS H . 27 LYS H 1 1
385 1 2 1 1 41 VAL QG . 39 VAL QQG 1 1
386 1 1 1 1 29 LYS H . 27 LYS H 1 1
386 1 2 1 1 42 ALA HA . 40 ALA HA 1 1
387 1 1 1 1 29 LYS HA . 27 LYS HA 1 1
387 1 2 1 1 29 LYS QD . 27 LYS QD 1 1
388 1 1 1 1 29 LYS HA . 27 LYS HA 1 1
388 1 2 1 1 29 LYS QE . 27 LYS QE 1 1
389 1 1 1 1 29 LYS HA . 27 LYS HA 1 1
389 1 2 1 1 29 LYS QG . 27 LYS QG 1 1
390 1 1 1 1 29 LYS QB . 27 LYS QB 1 1
390 1 2 1 1 29 LYS QE . 27 LYS QE 1 1
391 1 1 1 1 29 LYS QB . 27 LYS QB 1 1
391 1 2 1 1 30 ILE H . 28 ILE H 1 1
392 1 1 1 1 29 LYS QB . 27 LYS QB 1 1
392 1 2 1 1 41 VAL H . 39 VAL H 1 1
393 1 1 1 1 29 LYS QB . 27 LYS QB 1 1
393 1 2 1 1 41 VAL HB . 39 VAL HB 1 1
394 1 1 1 1 29 LYS HB2 . 27 LYS HB2 1 1
394 1 2 1 1 41 VAL H . 39 VAL H 1 1
395 1 1 1 1 29 LYS HB2 . 27 LYS HB2 1 1
395 1 2 1 1 41 VAL HB . 39 VAL HB 1 1
396 1 1 1 1 29 LYS HB2 . 27 LYS HB2 1 1
396 1 2 1 1 41 VAL QG . 39 VAL QQG 1 1
397 1 1 1 1 29 LYS HB3 . 27 LYS HB3 1 1
397 1 2 1 1 41 VAL H . 39 VAL H 1 1
398 1 1 1 1 29 LYS HB3 . 27 LYS HB3 1 1
398 1 2 1 1 41 VAL HB . 39 VAL HB 1 1
399 1 1 1 1 29 LYS HB3 . 27 LYS HB3 1 1
399 1 2 1 1 41 VAL QG . 39 VAL QQG 1 1
400 1 1 1 1 29 LYS QD . 27 LYS QD 1 1
400 1 2 1 1 30 ILE H . 28 ILE H 1 1
401 1 1 1 1 29 LYS QE . 27 LYS QE 1 1
401 1 2 1 1 29 LYS QG . 27 LYS QG 1 1
402 1 1 1 1 29 LYS QG . 27 LYS QG 1 1
402 1 2 1 1 30 ILE H . 28 ILE H 1 1
403 1 1 1 1 29 LYS QG . 27 LYS QG 1 1
403 1 2 1 1 41 VAL HB . 39 VAL HB 1 1
404 1 1 1 1 30 ILE H . 28 ILE H 1 1
404 1 2 1 1 30 ILE HB . 28 ILE HB 1 1
405 1 1 1 1 30 ILE H . 28 ILE H 1 1
405 1 2 1 1 30 ILE MD . 28 ILE QD1 1 1
406 1 1 1 1 30 ILE H . 28 ILE H 1 1
406 1 2 1 1 30 ILE QG . 28 ILE QG1 1 1
407 1 1 1 1 30 ILE H . 28 ILE H 1 1
407 1 2 1 1 30 ILE MG . 28 ILE QG2 1 1
408 1 1 1 1 30 ILE HA . 28 ILE HA 1 1
408 1 2 1 1 30 ILE MD . 28 ILE QD1 1 1
409 1 1 1 1 30 ILE HA . 28 ILE HA 1 1
409 1 2 1 1 30 ILE QG . 28 ILE QG1 1 1
410 1 1 1 1 30 ILE HA . 28 ILE HA 1 1
410 1 2 1 1 30 ILE MG . 28 ILE QG2 1 1
411 1 1 1 1 30 ILE HA . 28 ILE HA 1 1
411 1 2 1 1 40 ILE HA . 38 ILE HA 1 1
412 1 1 1 1 30 ILE HA . 28 ILE HA 1 1
412 1 2 1 1 40 ILE MD . 38 ILE QD1 1 1
413 1 1 1 1 30 ILE HA . 28 ILE HA 1 1
413 1 2 1 1 40 ILE HG12 . 38 ILE HG12 1 1
414 1 1 1 1 30 ILE HA . 28 ILE HA 1 1
414 1 2 1 1 40 ILE HG13 . 38 ILE HG13 1 1
415 1 1 1 1 30 ILE HA . 28 ILE HA 1 1
415 1 2 1 1 40 ILE MG . 38 ILE QG2 1 1
416 1 1 1 1 30 ILE HA . 28 ILE HA 1 1
416 1 2 1 1 41 VAL H . 39 VAL H 1 1
417 1 1 1 1 30 ILE HB . 28 ILE HB 1 1
417 1 2 1 1 30 ILE MD . 28 ILE QD1 1 1
418 1 1 1 1 30 ILE HB . 28 ILE HB 1 1
418 1 2 1 1 30 ILE QG . 28 ILE QG1 1 1
419 1 1 1 1 30 ILE HB . 28 ILE HB 1 1
419 1 2 1 1 31 LEU H . 29 LEU H 1 1
420 1 1 1 1 30 ILE HB . 28 ILE HB 1 1
420 1 2 1 1 40 ILE HA . 38 ILE HA 1 1
421 1 1 1 1 30 ILE MD . 28 ILE QD1 1 1
421 1 2 1 1 31 LEU H . 29 LEU H 1 1
422 1 1 1 1 30 ILE MD . 28 ILE QD1 1 1
422 1 2 1 1 40 ILE HA . 38 ILE HA 1 1
423 1 1 1 1 30 ILE MD . 28 ILE QD1 1 1
423 1 2 1 1 40 ILE MD . 38 ILE QD1 1 1
424 1 1 1 1 30 ILE MD . 28 ILE QD1 1 1
424 1 2 1 1 41 VAL H . 39 VAL H 1 1
425 1 1 1 1 30 ILE MD . 28 ILE QD1 1 1
425 1 2 1 1 63 TYR QD . 61 TYR QD 1 1
426 1 1 1 1 30 ILE MD . 28 ILE QD1 1 1
426 1 2 1 1 63 TYR QE . 61 TYR QE 1 1
427 1 1 1 1 30 ILE QG . 28 ILE QG1 1 1
427 1 2 1 1 30 ILE MG . 28 ILE QG2 1 1
428 1 1 1 1 30 ILE QG . 28 ILE QG1 1 1
428 1 2 1 1 31 LEU H . 29 LEU H 1 1
429 1 1 1 1 30 ILE QG . 28 ILE QG1 1 1
429 1 2 1 1 40 ILE HA . 38 ILE HA 1 1
430 1 1 1 1 30 ILE QG . 28 ILE QG1 1 1
430 1 2 1 1 40 ILE MD . 38 ILE QD1 1 1
431 1 1 1 1 30 ILE QG . 28 ILE QG1 1 1
431 1 2 1 1 40 ILE QG . 38 ILE QG1 1 1
432 1 1 1 1 30 ILE QG . 28 ILE QG1 1 1
432 1 2 1 1 40 ILE MG . 38 ILE QG2 1 1
433 1 1 1 1 30 ILE QG . 28 ILE QG1 1 1
433 1 2 1 1 41 VAL H . 39 VAL H 1 1
434 1 1 1 1 30 ILE HG12 . 28 ILE HG12 1 1
434 1 2 1 1 30 ILE MG . 28 ILE QG2 1 1
435 1 1 1 1 30 ILE HG12 . 28 ILE HG12 1 1
435 1 2 1 1 31 LEU H . 29 LEU H 1 1
436 1 1 1 1 30 ILE HG12 . 28 ILE HG12 1 1
436 1 2 1 1 40 ILE HA . 38 ILE HA 1 1
437 1 1 1 1 30 ILE HG12 . 28 ILE HG12 1 1
437 1 2 1 1 41 VAL H . 39 VAL H 1 1
438 1 1 1 1 30 ILE HG13 . 28 ILE HG13 1 1
438 1 2 1 1 30 ILE MG . 28 ILE QG2 1 1
439 1 1 1 1 30 ILE HG13 . 28 ILE HG13 1 1
439 1 2 1 1 31 LEU H . 29 LEU H 1 1
440 1 1 1 1 30 ILE HG13 . 28 ILE HG13 1 1
440 1 2 1 1 40 ILE HA . 38 ILE HA 1 1
441 1 1 1 1 30 ILE HG13 . 28 ILE HG13 1 1
441 1 2 1 1 41 VAL H . 39 VAL H 1 1
442 1 1 1 1 30 ILE MG . 28 ILE QG2 1 1
442 1 2 1 1 31 LEU H . 29 LEU H 1 1
443 1 1 1 1 30 ILE MG . 28 ILE QG2 1 1
443 1 2 1 1 40 ILE HA . 38 ILE HA 1 1
444 1 1 1 1 30 ILE MG . 28 ILE QG2 1 1
444 1 2 1 1 40 ILE MD . 38 ILE QD1 1 1
445 1 1 1 1 30 ILE MG . 28 ILE QG2 1 1
445 1 2 1 1 40 ILE QG . 38 ILE QG1 1 1
446 1 1 1 1 30 ILE MG . 28 ILE QG2 1 1
446 1 2 1 1 40 ILE MG . 38 ILE QG2 1 1
447 1 1 1 1 30 ILE MG . 28 ILE QG2 1 1
447 1 2 1 1 41 VAL H . 39 VAL H 1 1
448 1 1 1 1 30 ILE MG . 28 ILE QG2 1 1
448 1 2 1 1 63 TYR QE . 61 TYR QE 1 1
449 1 1 1 1 31 LEU H . 29 LEU H 1 1
449 1 2 1 1 31 LEU QD . 29 LEU QQD 1 1
450 1 1 1 1 31 LEU H . 29 LEU H 1 1
450 1 2 1 1 31 LEU HG . 29 LEU HG 1 1
451 1 1 1 1 31 LEU H . 29 LEU H 1 1
451 1 2 1 1 39 GLN H . 37 GLN H 1 1
452 1 1 1 1 31 LEU H . 29 LEU H 1 1
452 1 2 1 1 40 ILE HA . 38 ILE HA 1 1
453 1 1 1 1 31 LEU HA . 29 LEU HA 1 1
453 1 2 1 1 31 LEU QD . 29 LEU QQD 1 1
454 1 1 1 1 31 LEU QB . 29 LEU QB 1 1
454 1 2 1 1 39 GLN H . 37 GLN H 1 1
455 1 1 1 1 31 LEU QB . 29 LEU QB 1 1
455 1 2 1 1 39 GLN HB2 . 37 GLN HB2 1 1
456 1 1 1 1 31 LEU QB . 29 LEU QB 1 1
456 1 2 1 1 39 GLN QB . 37 GLN QB 1 1
457 1 1 1 1 31 LEU QB . 29 LEU QB 1 1
457 1 2 1 1 39 GLN HB3 . 37 GLN HB3 1 1
458 1 1 1 1 32 ASN HA . 30 ASN HA 1 1
458 1 2 1 1 32 ASN QD . 30 ASN QD2 1 1
459 1 1 1 1 32 ASN HA . 30 ASN HA 1 1
459 1 2 1 1 33 THR H . 31 THR H 1 1
460 1 1 1 1 32 ASN HA . 30 ASN HA 1 1
460 1 2 1 1 38 LEU HA . 36 LEU HA 1 1
461 1 1 1 1 32 ASN HA . 30 ASN HA 1 1
461 1 2 1 1 38 LEU MD1 . 36 LEU QD1 1 1
462 1 1 1 1 32 ASN HA . 30 ASN HA 1 1
462 1 2 1 1 38 LEU QD . 36 LEU QQD 1 1
463 1 1 1 1 32 ASN HA . 30 ASN HA 1 1
463 1 2 1 1 38 LEU MD2 . 36 LEU QD2 1 1
464 1 1 1 1 32 ASN HA . 30 ASN HA 1 1
464 1 2 1 1 39 GLN H . 37 GLN H 1 1
465 1 1 1 1 32 ASN QB . 30 ASN QB 1 1
465 1 2 1 1 33 THR H . 31 THR H 1 1
466 1 1 1 1 32 ASN QB . 30 ASN QB 1 1
466 1 2 1 1 38 LEU QD . 36 LEU QQD 1 1
467 1 1 1 1 32 ASN HB2 . 30 ASN HB2 1 1
467 1 2 1 1 33 THR H . 31 THR H 1 1
468 1 1 1 1 32 ASN HB2 . 30 ASN HB2 1 1
468 1 2 1 1 38 LEU MD1 . 36 LEU QD1 1 1
469 1 1 1 1 32 ASN HB2 . 30 ASN HB2 1 1
469 1 2 1 1 38 LEU MD2 . 36 LEU QD2 1 1
470 1 1 1 1 32 ASN HB3 . 30 ASN HB3 1 1
470 1 2 1 1 33 THR H . 31 THR H 1 1
471 1 1 1 1 32 ASN HB3 . 30 ASN HB3 1 1
471 1 2 1 1 38 LEU MD1 . 36 LEU QD1 1 1
472 1 1 1 1 32 ASN HB3 . 30 ASN HB3 1 1
472 1 2 1 1 38 LEU MD2 . 36 LEU QD2 1 1
473 1 1 1 1 32 ASN QD . 30 ASN QD2 1 1
473 1 2 1 1 38 LEU QD . 36 LEU QQD 1 1
474 1 1 1 1 33 THR H . 31 THR H 1 1
474 1 2 1 1 33 THR HB . 31 THR HB 1 1
475 1 1 1 1 33 THR H . 31 THR H 1 1
475 1 2 1 1 33 THR MG . 31 THR QG2 1 1
476 1 1 1 1 33 THR H . 31 THR H 1 1
476 1 2 1 1 36 CYS H . 34 CYSS H 1 1
477 1 1 1 1 33 THR H . 31 THR H 1 1
477 1 2 1 1 37 ALA HA . 35 ALA HA 1 1
478 1 1 1 1 33 THR H . 31 THR H 1 1
478 1 2 1 1 38 LEU QD . 36 LEU QQD 1 1
479 1 1 1 1 33 THR H . 31 THR H 1 1
479 1 2 1 1 39 GLN HE21 . 37 GLN HE21 1 1
480 1 1 1 1 33 THR H . 31 THR H 1 1
480 1 2 1 1 39 GLN HE22 . 37 GLN HE22 1 1
481 1 1 1 1 33 THR HA . 31 THR HA 1 1
481 1 2 1 1 33 THR MG . 31 THR QG2 1 1
482 1 1 1 1 33 THR HA . 31 THR HA 1 1
482 1 2 1 1 34 PRO HD2 . 32 PRO HD2 1 1
483 1 1 1 1 33 THR HA . 31 THR HA 1 1
483 1 2 1 1 34 PRO QD . 32 PRO QD 1 1
484 1 1 1 1 33 THR HA . 31 THR HA 1 1
484 1 2 1 1 34 PRO HD3 . 32 PRO HD3 1 1
485 1 1 1 1 33 THR HB . 31 THR HB 1 1
485 1 2 1 1 34 PRO QD . 32 PRO QD 1 1
486 1 1 1 1 33 THR HB . 31 THR HB 1 1
486 1 2 1 1 36 CYS H . 34 CYSS H 1 1
487 1 1 1 1 33 THR HB . 31 THR HB 1 1
487 1 2 1 1 36 CYS HB2 . 34 CYSS HB2 1 1
488 1 1 1 1 33 THR HB . 31 THR HB 1 1
488 1 2 1 1 36 CYS QB . 34 CYSS QB 1 1
489 1 1 1 1 33 THR HB . 31 THR HB 1 1
489 1 2 1 1 36 CYS HB3 . 34 CYSS HB3 1 1
490 1 1 1 1 33 THR HB . 31 THR HB 1 1
490 1 2 1 1 39 GLN HE21 . 37 GLN HE21 1 1
491 1 1 1 1 33 THR HB . 31 THR HB 1 1
491 1 2 1 1 39 GLN QE . 37 GLN QE2 1 1
492 1 1 1 1 33 THR HB . 31 THR HB 1 1
492 1 2 1 1 39 GLN HE22 . 37 GLN HE22 1 1
493 1 1 1 1 33 THR MG . 31 THR QG2 1 1
493 1 2 1 1 34 PRO HD2 . 32 PRO HD2 1 1
494 1 1 1 1 33 THR MG . 31 THR QG2 1 1
494 1 2 1 1 34 PRO QD . 32 PRO QD 1 1
495 1 1 1 1 33 THR MG . 31 THR QG2 1 1
495 1 2 1 1 34 PRO HD3 . 32 PRO HD3 1 1
496 1 1 1 1 33 THR MG . 31 THR QG2 1 1
496 1 2 1 1 36 CYS H . 34 CYSS H 1 1
497 1 1 1 1 33 THR MG . 31 THR QG2 1 1
497 1 2 1 1 36 CYS HB2 . 34 CYSS HB2 1 1
498 1 1 1 1 33 THR MG . 31 THR QG2 1 1
498 1 2 1 1 36 CYS QB . 34 CYSS QB 1 1
499 1 1 1 1 33 THR MG . 31 THR QG2 1 1
499 1 2 1 1 36 CYS HB3 . 34 CYSS HB3 1 1
500 1 1 1 1 33 THR MG . 31 THR QG2 1 1
500 1 2 1 1 39 GLN HE21 . 37 GLN HE21 1 1
501 1 1 1 1 33 THR MG . 31 THR QG2 1 1
501 1 2 1 1 39 GLN HE22 . 37 GLN HE22 1 1
502 1 1 1 1 34 PRO HA . 32 PRO HA 1 1
502 1 2 1 1 36 CYS H . 34 CYSS H 1 1
503 1 1 1 1 34 PRO QB . 32 PRO QB 1 1
503 1 2 1 1 35 ASN QD . 33 ASN QD2 1 1
504 1 1 1 1 34 PRO HB2 . 32 PRO HB2 1 1
504 1 2 1 1 35 ASN HD21 . 33 ASN HD21 1 1
505 1 1 1 1 34 PRO HB2 . 32 PRO HB2 1 1
505 1 2 1 1 35 ASN HD22 . 33 ASN HD22 1 1
506 1 1 1 1 34 PRO HB3 . 32 PRO HB3 1 1
506 1 2 1 1 35 ASN HD21 . 33 ASN HD21 1 1
507 1 1 1 1 34 PRO HB3 . 32 PRO HB3 1 1
507 1 2 1 1 35 ASN HD22 . 33 ASN HD22 1 1
508 1 1 1 1 35 ASN H . 33 ASN H 1 1
508 1 2 1 1 35 ASN HD21 . 33 ASN HD21 1 1
509 1 1 1 1 35 ASN H . 33 ASN H 1 1
509 1 2 1 1 35 ASN HD22 . 33 ASN HD22 1 1
510 1 1 1 1 35 ASN H . 33 ASN H 1 1
510 1 2 1 1 36 CYS H . 34 CYSS H 1 1
511 1 1 1 1 35 ASN HA . 33 ASN HA 1 1
511 1 2 1 1 35 ASN HD22 . 33 ASN HD22 1 1
512 1 1 1 1 35 ASN QB . 33 ASN QB 1 1
512 1 2 1 1 36 CYS H . 34 CYSS H 1 1
513 1 1 1 1 36 CYS H . 34 CYSS H 1 1
513 1 2 1 1 36 CYS HB2 . 34 CYSS HB2 1 1
514 1 1 1 1 36 CYS H . 34 CYSS H 1 1
514 1 2 1 1 36 CYS QB . 34 CYSS QB 1 1
515 1 1 1 1 36 CYS H . 34 CYSS H 1 1
515 1 2 1 1 36 CYS HB3 . 34 CYSS HB3 1 1
516 1 1 1 1 36 CYS H . 34 CYSS H 1 1
516 1 2 1 1 37 ALA H . 35 ALA H 1 1
517 1 1 1 1 36 CYS QB . 34 CYSS QB 1 1
517 1 2 1 1 37 ALA H . 35 ALA H 1 1
518 1 1 1 1 36 CYS QB . 34 CYSS QB 1 1
518 1 2 1 1 39 GLN QE . 37 GLN QE2 1 1
519 1 1 1 1 36 CYS HB2 . 34 CYSS HB2 1 1
519 1 2 1 1 37 ALA H . 35 ALA H 1 1
520 1 1 1 1 36 CYS HB2 . 34 CYSS HB2 1 1
520 1 2 1 1 39 GLN HE21 . 37 GLN HE21 1 1
521 1 1 1 1 36 CYS HB2 . 34 CYSS HB2 1 1
521 1 2 1 1 39 GLN HE22 . 37 GLN HE22 1 1
522 1 1 1 1 36 CYS HB3 . 34 CYSS HB3 1 1
522 1 2 1 1 37 ALA H . 35 ALA H 1 1
523 1 1 1 1 36 CYS HB3 . 34 CYSS HB3 1 1
523 1 2 1 1 39 GLN HE21 . 37 GLN HE21 1 1
524 1 1 1 1 36 CYS HB3 . 34 CYSS HB3 1 1
524 1 2 1 1 39 GLN HE22 . 37 GLN HE22 1 1
525 1 1 1 1 37 ALA H . 35 ALA H 1 1
525 1 2 1 1 37 ALA MB . 35 ALA QB 1 1
526 1 1 1 1 37 ALA HA . 35 ALA HA 1 1
526 1 2 1 1 38 LEU H . 36 LEU H 1 1
527 1 1 1 1 37 ALA HA . 35 ALA HA 1 1
527 1 2 1 1 38 LEU QD . 36 LEU QQD 1 1
528 1 1 1 1 37 ALA MB . 35 ALA QB 1 1
528 1 2 1 1 38 LEU H . 36 LEU H 1 1
529 1 1 1 1 37 ALA MB . 35 ALA QB 1 1
529 1 2 1 1 39 GLN HE21 . 37 GLN HE21 1 1
530 1 1 1 1 37 ALA MB . 35 ALA QB 1 1
530 1 2 1 1 39 GLN QE . 37 GLN QE2 1 1
531 1 1 1 1 37 ALA MB . 35 ALA QB 1 1
531 1 2 1 1 39 GLN HE22 . 37 GLN HE22 1 1
532 1 1 1 1 38 LEU H . 36 LEU H 1 1
532 1 2 1 1 38 LEU HB2 . 36 LEU HB2 1 1
533 1 1 1 1 38 LEU H . 36 LEU H 1 1
533 1 2 1 1 38 LEU QB . 36 LEU QB 1 1
534 1 1 1 1 38 LEU H . 36 LEU H 1 1
534 1 2 1 1 38 LEU HB3 . 36 LEU HB3 1 1
535 1 1 1 1 38 LEU H . 36 LEU H 1 1
535 1 2 1 1 38 LEU MD1 . 36 LEU QD1 1 1
536 1 1 1 1 38 LEU H . 36 LEU H 1 1
536 1 2 1 1 38 LEU QD . 36 LEU QQD 1 1
537 1 1 1 1 38 LEU H . 36 LEU H 1 1
537 1 2 1 1 38 LEU MD2 . 36 LEU QD2 1 1
538 1 1 1 1 38 LEU H . 36 LEU H 1 1
538 1 2 1 1 38 LEU HG . 36 LEU HG 1 1
539 1 1 1 1 38 LEU HA . 36 LEU HA 1 1
539 1 2 1 1 38 LEU MD1 . 36 LEU QD1 1 1
540 1 1 1 1 38 LEU HA . 36 LEU HA 1 1
540 1 2 1 1 38 LEU QD . 36 LEU QQD 1 1
541 1 1 1 1 38 LEU HA . 36 LEU HA 1 1
541 1 2 1 1 38 LEU MD2 . 36 LEU QD2 1 1
542 1 1 1 1 38 LEU HA . 36 LEU HA 1 1
542 1 2 1 1 39 GLN H . 37 GLN H 1 1
543 1 1 1 1 38 LEU QB . 36 LEU QB 1 1
543 1 2 1 1 38 LEU QD . 36 LEU QQD 1 1
544 1 1 1 1 38 LEU QB . 36 LEU QB 1 1
544 1 2 1 1 39 GLN H . 37 GLN H 1 1
545 1 1 1 1 38 LEU QD . 36 LEU QQD 1 1
545 1 2 1 1 39 GLN H . 37 GLN H 1 1
546 1 1 1 1 38 LEU QD . 36 LEU QQD 1 1
546 1 2 1 1 39 GLN QE . 37 GLN QE2 1 1
547 1 1 1 1 38 LEU MD1 . 36 LEU QD1 1 1
547 1 2 1 1 39 GLN H . 37 GLN H 1 1
548 1 1 1 1 38 LEU MD2 . 36 LEU QD2 1 1
548 1 2 1 1 39 GLN H . 37 GLN H 1 1
549 1 1 1 1 38 LEU HG . 36 LEU HG 1 1
549 1 2 1 1 39 GLN H . 37 GLN H 1 1
550 1 1 1 1 39 GLN H . 37 GLN H 1 1
550 1 2 1 1 39 GLN HE21 . 37 GLN HE21 1 1
551 1 1 1 1 39 GLN H . 37 GLN H 1 1
551 1 2 1 1 39 GLN QE . 37 GLN QE2 1 1
552 1 1 1 1 39 GLN H . 37 GLN H 1 1
552 1 2 1 1 39 GLN HE22 . 37 GLN HE22 1 1
553 1 1 1 1 39 GLN H . 37 GLN H 1 1
553 1 2 1 1 39 GLN QG . 37 GLN QG 1 1
554 1 1 1 1 39 GLN HA . 37 GLN HA 1 1
554 1 2 1 1 39 GLN HE21 . 37 GLN HE21 1 1
555 1 1 1 1 39 GLN HA . 37 GLN HA 1 1
555 1 2 1 1 39 GLN QE . 37 GLN QE2 1 1
556 1 1 1 1 39 GLN HA . 37 GLN HA 1 1
556 1 2 1 1 39 GLN HE22 . 37 GLN HE22 1 1
557 1 1 1 1 39 GLN HA . 37 GLN HA 1 1
557 1 2 1 1 39 GLN HG2 . 37 GLN HG2 1 1
558 1 1 1 1 39 GLN HA . 37 GLN HA 1 1
558 1 2 1 1 39 GLN QG . 37 GLN QG 1 1
559 1 1 1 1 39 GLN HA . 37 GLN HA 1 1
559 1 2 1 1 39 GLN HG3 . 37 GLN HG3 1 1
560 1 1 1 1 39 GLN HA . 37 GLN HA 1 1
560 1 2 1 1 40 ILE H . 38 ILE H 1 1
561 1 1 1 1 39 GLN QB . 37 GLN QB 1 1
561 1 2 1 1 39 GLN QE . 37 GLN QE2 1 1
562 1 1 1 1 39 GLN QB . 37 GLN QB 1 1
562 1 2 1 1 39 GLN QG . 37 GLN QG 1 1
563 1 1 1 1 39 GLN QB . 37 GLN QB 1 1
563 1 2 1 1 40 ILE H . 38 ILE H 1 1
564 1 1 1 1 39 GLN HB2 . 37 GLN HB2 1 1
564 1 2 1 1 39 GLN HE22 . 37 GLN HE22 1 1
565 1 1 1 1 39 GLN HB2 . 37 GLN HB2 1 1
565 1 2 1 1 40 ILE H . 38 ILE H 1 1
566 1 1 1 1 39 GLN HB3 . 37 GLN HB3 1 1
566 1 2 1 1 39 GLN HE22 . 37 GLN HE22 1 1
567 1 1 1 1 39 GLN HB3 . 37 GLN HB3 1 1
567 1 2 1 1 40 ILE H . 38 ILE H 1 1
568 1 1 1 1 39 GLN QG . 37 GLN QG 1 1
568 1 2 1 1 40 ILE H . 38 ILE H 1 1
569 1 1 1 1 40 ILE H . 38 ILE H 1 1
569 1 2 1 1 40 ILE HB . 38 ILE HB 1 1
570 1 1 1 1 40 ILE H . 38 ILE H 1 1
570 1 2 1 1 40 ILE MD . 38 ILE QD1 1 1
571 1 1 1 1 40 ILE H . 38 ILE H 1 1
571 1 2 1 1 40 ILE HG12 . 38 ILE HG12 1 1
572 1 1 1 1 40 ILE H . 38 ILE H 1 1
572 1 2 1 1 40 ILE QG . 38 ILE QG1 1 1
573 1 1 1 1 40 ILE H . 38 ILE H 1 1
573 1 2 1 1 40 ILE HG13 . 38 ILE HG13 1 1
574 1 1 1 1 40 ILE H . 38 ILE H 1 1
574 1 2 1 1 40 ILE MG . 38 ILE QG2 1 1
575 1 1 1 1 40 ILE H . 38 ILE H 1 1
575 1 2 1 1 41 VAL H . 39 VAL H 1 1
576 1 1 1 1 40 ILE H . 38 ILE H 1 1
576 1 2 1 1 53 ILE H . 51 ILE H 1 1
577 1 1 1 1 40 ILE HA . 38 ILE HA 1 1
577 1 2 1 1 40 ILE MD . 38 ILE QD1 1 1
578 1 1 1 1 40 ILE HA . 38 ILE HA 1 1
578 1 2 1 1 40 ILE MG . 38 ILE QG2 1 1
579 1 1 1 1 40 ILE HB . 38 ILE HB 1 1
579 1 2 1 1 40 ILE MD . 38 ILE QD1 1 1
580 1 1 1 1 40 ILE HB . 38 ILE HB 1 1
580 1 2 1 1 41 VAL H . 39 VAL H 1 1
581 1 1 1 1 40 ILE HB . 38 ILE HB 1 1
581 1 2 1 1 53 ILE H . 51 ILE H 1 1
582 1 1 1 1 40 ILE HB . 38 ILE HB 1 1
582 1 2 1 1 53 ILE HB . 51 ILE HB 1 1
583 1 1 1 1 40 ILE HB . 38 ILE HB 1 1
583 1 2 1 1 53 ILE QG . 51 ILE QG1 1 1
584 1 1 1 1 40 ILE HB . 38 ILE HB 1 1
584 1 2 1 1 60 ILE MD . 58 ILE QD1 1 1
585 1 1 1 1 40 ILE MD . 38 ILE QD1 1 1
585 1 2 1 1 40 ILE MG . 38 ILE QG2 1 1
586 1 1 1 1 40 ILE MD . 38 ILE QD1 1 1
586 1 2 1 1 41 VAL H . 39 VAL H 1 1
587 1 1 1 1 40 ILE MD . 38 ILE QD1 1 1
587 1 2 1 1 55 PRO HA . 53 PRO HA 1 1
588 1 1 1 1 40 ILE MD . 38 ILE QD1 1 1
588 1 2 1 1 55 PRO QD . 53 PRO QD 1 1
589 1 1 1 1 40 ILE MD . 38 ILE QD1 1 1
589 1 2 1 1 60 ILE MD . 58 ILE QD1 1 1
590 1 1 1 1 40 ILE MD . 38 ILE QD1 1 1
590 1 2 1 1 63 TYR QD . 61 TYR QD 1 1
591 1 1 1 1 40 ILE MD . 38 ILE QD1 1 1
591 1 2 1 1 63 TYR QE . 61 TYR QE 1 1
592 1 1 1 1 40 ILE HG12 . 38 ILE HG12 1 1
592 1 2 1 1 40 ILE MG . 38 ILE QG2 1 1
593 1 1 1 1 40 ILE HG12 . 38 ILE HG12 1 1
593 1 2 1 1 41 VAL H . 39 VAL H 1 1
594 1 1 1 1 40 ILE HG12 . 38 ILE HG12 1 1
594 1 2 1 1 55 PRO HA . 53 PRO HA 1 1
595 1 1 1 1 40 ILE HG13 . 38 ILE HG13 1 1
595 1 2 1 1 40 ILE MG . 38 ILE QG2 1 1
596 1 1 1 1 40 ILE HG13 . 38 ILE HG13 1 1
596 1 2 1 1 41 VAL H . 39 VAL H 1 1
597 1 1 1 1 40 ILE HG13 . 38 ILE HG13 1 1
597 1 2 1 1 55 PRO HA . 53 PRO HA 1 1
598 1 1 1 1 40 ILE MG . 38 ILE QG2 1 1
598 1 2 1 1 41 VAL H . 39 VAL H 1 1
599 1 1 1 1 40 ILE MG . 38 ILE QG2 1 1
599 1 2 1 1 53 ILE H . 51 ILE H 1 1
600 1 1 1 1 40 ILE MG . 38 ILE QG2 1 1
600 1 2 1 1 60 ILE MD . 58 ILE QD1 1 1
601 1 1 1 1 41 VAL H . 39 VAL H 1 1
601 1 2 1 1 41 VAL HB . 39 VAL HB 1 1
602 1 1 1 1 41 VAL H . 39 VAL H 1 1
602 1 2 1 1 41 VAL QG . 39 VAL QQG 1 1
603 1 1 1 1 41 VAL H . 39 VAL H 1 1
603 1 2 1 1 42 ALA H . 40 ALA H 1 1
604 1 1 1 1 41 VAL HA . 39 VAL HA 1 1
604 1 2 1 1 42 ALA H . 40 ALA H 1 1
605 1 1 1 1 41 VAL HA . 39 VAL HA 1 1
605 1 2 1 1 52 CYS HA . 50 CYSS HA 1 1
606 1 1 1 1 41 VAL HA . 39 VAL HA 1 1
606 1 2 1 1 53 ILE H . 51 ILE H 1 1
607 1 1 1 1 41 VAL HA . 39 VAL HA 1 1
607 1 2 1 1 53 ILE MD . 51 ILE QD1 1 1
608 1 1 1 1 41 VAL HA . 39 VAL HA 1 1
608 1 2 1 1 53 ILE HG12 . 51 ILE HG12 1 1
609 1 1 1 1 41 VAL HA . 39 VAL HA 1 1
609 1 2 1 1 53 ILE HG13 . 51 ILE HG13 1 1
610 1 1 1 1 41 VAL HA . 39 VAL HA 1 1
610 1 2 1 1 53 ILE MG . 51 ILE QG2 1 1
611 1 1 1 1 41 VAL HB . 39 VAL HB 1 1
611 1 2 1 1 42 ALA H . 40 ALA H 1 1
612 1 1 1 1 41 VAL HB . 39 VAL HB 1 1
612 1 2 1 1 52 CYS HA . 50 CYSS HA 1 1
613 1 1 1 1 41 VAL QG . 39 VAL QQG 1 1
613 1 2 1 1 42 ALA H . 40 ALA H 1 1
614 1 1 1 1 41 VAL QG . 39 VAL QQG 1 1
614 1 2 1 1 50 GLN HE21 . 48 GLN HE21 1 1
615 1 1 1 1 41 VAL QG . 39 VAL QQG 1 1
615 1 2 1 1 50 GLN QE . 48 GLN QE2 1 1
616 1 1 1 1 41 VAL QG . 39 VAL QQG 1 1
616 1 2 1 1 50 GLN HE22 . 48 GLN HE22 1 1
617 1 1 1 1 41 VAL QG . 39 VAL QQG 1 1
617 1 2 1 1 50 GLN HG2 . 48 GLN HG2 1 1
618 1 1 1 1 41 VAL QG . 39 VAL QQG 1 1
618 1 2 1 1 50 GLN QG . 48 GLN QG 1 1
619 1 1 1 1 41 VAL QG . 39 VAL QQG 1 1
619 1 2 1 1 50 GLN HG3 . 48 GLN HG3 1 1
620 1 1 1 1 41 VAL QG . 39 VAL QQG 1 1
620 1 2 1 1 51 VAL HA . 49 VAL HA 1 1
621 1 1 1 1 41 VAL QG . 39 VAL QQG 1 1
621 1 2 1 1 52 CYS HA . 50 CYSS HA 1 1
622 1 1 1 1 41 VAL QG . 39 VAL QQG 1 1
622 1 2 1 1 52 CYS HB2 . 50 CYSS HB2 1 1
623 1 1 1 1 41 VAL QG . 39 VAL QQG 1 1
623 1 2 1 1 52 CYS HB3 . 50 CYSS HB3 1 1
624 1 1 1 1 41 VAL QG . 39 VAL QQG 1 1
624 1 2 1 1 53 ILE H . 51 ILE H 1 1
625 1 1 1 1 42 ALA H . 40 ALA H 1 1
625 1 2 1 1 42 ALA MB . 40 ALA QB 1 1
626 1 1 1 1 42 ALA H . 40 ALA H 1 1
626 1 2 1 1 50 GLN HG2 . 48 GLN HG2 1 1
627 1 1 1 1 42 ALA H . 40 ALA H 1 1
627 1 2 1 1 50 GLN QG . 48 GLN QG 1 1
628 1 1 1 1 42 ALA H . 40 ALA H 1 1
628 1 2 1 1 50 GLN HG3 . 48 GLN HG3 1 1
629 1 1 1 1 42 ALA H . 40 ALA H 1 1
629 1 2 1 1 51 VAL H . 49 VAL H 1 1
630 1 1 1 1 42 ALA H . 40 ALA H 1 1
630 1 2 1 1 51 VAL QG . 49 VAL QQG 1 1
631 1 1 1 1 42 ALA H . 40 ALA H 1 1
631 1 2 1 1 52 CYS HA . 50 CYSS HA 1 1
632 1 1 1 1 42 ALA H . 40 ALA H 1 1
632 1 2 1 1 53 ILE H . 51 ILE H 1 1
633 1 1 1 1 42 ALA H . 40 ALA H 1 1
633 1 2 1 1 53 ILE MD . 51 ILE QD1 1 1
634 1 1 1 1 42 ALA H . 40 ALA H 1 1
634 1 2 1 1 53 ILE HG12 . 51 ILE HG12 1 1
635 1 1 1 1 42 ALA H . 40 ALA H 1 1
635 1 2 1 1 53 ILE HG13 . 51 ILE HG13 1 1
636 1 1 1 1 42 ALA H . 40 ALA H 1 1
636 1 2 1 1 53 ILE MG . 51 ILE QG2 1 1
637 1 1 1 1 42 ALA HA . 40 ALA HA 1 1
637 1 2 1 1 43 ARG H . 41 ARG H 1 1
638 1 1 1 1 42 ALA MB . 40 ALA QB 1 1
638 1 2 1 1 43 ARG H . 41 ARG H 1 1
639 1 1 1 1 42 ALA MB . 40 ALA QB 1 1
639 1 2 1 1 51 VAL H . 49 VAL H 1 1
640 1 1 1 1 42 ALA MB . 40 ALA QB 1 1
640 1 2 1 1 51 VAL HB . 49 VAL HB 1 1
641 1 1 1 1 43 ARG H . 41 ARG H 1 1
641 1 2 1 1 43 ARG HB2 . 41 ARG HB2 1 1
642 1 1 1 1 43 ARG H . 41 ARG H 1 1
642 1 2 1 1 43 ARG HB3 . 41 ARG HB3 1 1
643 1 1 1 1 43 ARG H . 41 ARG H 1 1
643 1 2 1 1 43 ARG QD . 41 ARG QD 1 1
644 1 1 1 1 43 ARG H . 41 ARG H 1 1
644 1 2 1 1 43 ARG HG2 . 41 ARG HG2 1 1
645 1 1 1 1 43 ARG H . 41 ARG H 1 1
645 1 2 1 1 43 ARG QG . 41 ARG QG 1 1
646 1 1 1 1 43 ARG H . 41 ARG H 1 1
646 1 2 1 1 43 ARG HG3 . 41 ARG HG3 1 1
647 1 1 1 1 43 ARG H . 41 ARG H 1 1
647 1 2 1 1 44 LEU H . 42 LEU H 1 1
648 1 1 1 1 43 ARG HA . 41 ARG HA 1 1
648 1 2 1 1 43 ARG QD . 41 ARG QD 1 1
649 1 1 1 1 43 ARG HA . 41 ARG HA 1 1
649 1 2 1 1 43 ARG HG2 . 41 ARG HG2 1 1
650 1 1 1 1 43 ARG HA . 41 ARG HA 1 1
650 1 2 1 1 43 ARG QG . 41 ARG QG 1 1
651 1 1 1 1 43 ARG HA . 41 ARG HA 1 1
651 1 2 1 1 43 ARG HG3 . 41 ARG HG3 1 1
652 1 1 1 1 43 ARG HA . 41 ARG HA 1 1
652 1 2 1 1 44 LEU H . 42 LEU H 1 1
653 1 1 1 1 43 ARG HA . 41 ARG HA 1 1
653 1 2 1 1 50 GLN HA . 48 GLN HA 1 1
654 1 1 1 1 43 ARG HA . 41 ARG HA 1 1
654 1 2 1 1 50 GLN HG2 . 48 GLN HG2 1 1
655 1 1 1 1 43 ARG HA . 41 ARG HA 1 1
655 1 2 1 1 50 GLN HG3 . 48 GLN HG3 1 1
656 1 1 1 1 43 ARG HA . 41 ARG HA 1 1
656 1 2 1 1 51 VAL H . 49 VAL H 1 1
657 1 1 1 1 43 ARG QB . 41 ARG QB 1 1
657 1 2 1 1 50 GLN HA . 48 GLN HA 1 1
658 1 1 1 1 43 ARG HB2 . 41 ARG HB2 1 1
658 1 2 1 1 50 GLN HA . 48 GLN HA 1 1
659 1 1 1 1 43 ARG HB3 . 41 ARG HB3 1 1
659 1 2 1 1 50 GLN HA . 48 GLN HA 1 1
660 1 1 1 1 43 ARG QD . 41 ARG QD 1 1
660 1 2 1 1 44 LEU H . 42 LEU H 1 1
661 1 1 1 1 43 ARG QD . 41 ARG QD 1 1
661 1 2 1 1 50 GLN H . 48 GLN H 1 1
662 1 1 1 1 43 ARG QD . 41 ARG QD 1 1
662 1 2 1 1 50 GLN HA . 48 GLN HA 1 1
663 1 1 1 1 43 ARG QD . 41 ARG QD 1 1
663 1 2 1 1 50 GLN HB2 . 48 GLN HB2 1 1
664 1 1 1 1 43 ARG QD . 41 ARG QD 1 1
664 1 2 1 1 50 GLN QB . 48 GLN QB 1 1
665 1 1 1 1 43 ARG QD . 41 ARG QD 1 1
665 1 2 1 1 50 GLN HB3 . 48 GLN HB3 1 1
666 1 1 1 1 43 ARG QD . 41 ARG QD 1 1
666 1 2 1 1 50 GLN QE . 48 GLN QE2 1 1
667 1 1 1 1 43 ARG QD . 41 ARG QD 1 1
667 1 2 1 1 50 GLN HG2 . 48 GLN HG2 1 1
668 1 1 1 1 43 ARG QD . 41 ARG QD 1 1
668 1 2 1 1 50 GLN QG . 48 GLN QG 1 1
669 1 1 1 1 43 ARG QD . 41 ARG QD 1 1
669 1 2 1 1 50 GLN HG3 . 48 GLN HG3 1 1
670 1 1 1 1 43 ARG QG . 41 ARG QG 1 1
670 1 2 1 1 44 LEU H . 42 LEU H 1 1
671 1 1 1 1 43 ARG HG2 . 41 ARG HG2 1 1
671 1 2 1 1 44 LEU H . 42 LEU H 1 1
672 1 1 1 1 43 ARG HG2 . 41 ARG HG2 1 1
672 1 2 1 1 50 GLN HA . 48 GLN HA 1 1
673 1 1 1 1 43 ARG HG3 . 41 ARG HG3 1 1
673 1 2 1 1 44 LEU H . 42 LEU H 1 1
674 1 1 1 1 43 ARG HG3 . 41 ARG HG3 1 1
674 1 2 1 1 50 GLN HA . 48 GLN HA 1 1
675 1 1 1 1 44 LEU H . 42 LEU H 1 1
675 1 2 1 1 44 LEU QB . 42 LEU QB 1 1
676 1 1 1 1 44 LEU H . 42 LEU H 1 1
676 1 2 1 1 44 LEU MD1 . 42 LEU QD1 1 1
677 1 1 1 1 44 LEU H . 42 LEU H 1 1
677 1 2 1 1 44 LEU QD . 42 LEU QQD 1 1
678 1 1 1 1 44 LEU H . 42 LEU H 1 1
678 1 2 1 1 44 LEU MD2 . 42 LEU QD2 1 1
679 1 1 1 1 44 LEU H . 42 LEU H 1 1
679 1 2 1 1 44 LEU HG . 42 LEU HG 1 1
680 1 1 1 1 44 LEU H . 42 LEU H 1 1
680 1 2 1 1 45 LYS H . 43 LYS H 1 1
681 1 1 1 1 44 LEU H . 42 LEU H 1 1
681 1 2 1 1 49 ARG H . 47 ARG H 1 1
682 1 1 1 1 44 LEU H . 42 LEU H 1 1
682 1 2 1 1 49 ARG HB2 . 47 ARG HB2 1 1
683 1 1 1 1 44 LEU H . 42 LEU H 1 1
683 1 2 1 1 49 ARG HB3 . 47 ARG HB3 1 1
684 1 1 1 1 44 LEU H . 42 LEU H 1 1
684 1 2 1 1 49 ARG QG . 47 ARG QG 1 1
685 1 1 1 1 44 LEU H . 42 LEU H 1 1
685 1 2 1 1 50 GLN HA . 48 GLN HA 1 1
686 1 1 1 1 44 LEU HA . 42 LEU HA 1 1
686 1 2 1 1 44 LEU MD1 . 42 LEU QD1 1 1
687 1 1 1 1 44 LEU HA . 42 LEU HA 1 1
687 1 2 1 1 44 LEU QD . 42 LEU QQD 1 1
688 1 1 1 1 44 LEU HA . 42 LEU HA 1 1
688 1 2 1 1 44 LEU MD2 . 42 LEU QD2 1 1
689 1 1 1 1 44 LEU HA . 42 LEU HA 1 1
689 1 2 1 1 45 LYS H . 43 LYS H 1 1
690 1 1 1 1 44 LEU QB . 42 LEU QB 1 1
690 1 2 1 1 44 LEU QD . 42 LEU QQD 1 1
691 1 1 1 1 44 LEU QB . 42 LEU QB 1 1
691 1 2 1 1 47 ASN QD . 45 ASN QD2 1 1
692 1 1 1 1 44 LEU QB . 42 LEU QB 1 1
692 1 2 1 1 49 ARG H . 47 ARG H 1 1
693 1 1 1 1 44 LEU QB . 42 LEU QB 1 1
693 1 2 1 1 49 ARG QB . 47 ARG QB 1 1
694 1 1 1 1 44 LEU HB2 . 42 LEU HB2 1 1
694 1 2 1 1 45 LYS H . 43 LYS H 1 1
695 1 1 1 1 44 LEU HB2 . 42 LEU HB2 1 1
695 1 2 1 1 47 ASN HD21 . 45 ASN HD21 1 1
696 1 1 1 1 44 LEU HB2 . 42 LEU HB2 1 1
696 1 2 1 1 47 ASN HD22 . 45 ASN HD22 1 1
697 1 1 1 1 44 LEU HB3 . 42 LEU HB3 1 1
697 1 2 1 1 45 LYS H . 43 LYS H 1 1
698 1 1 1 1 44 LEU HB3 . 42 LEU HB3 1 1
698 1 2 1 1 47 ASN HD21 . 45 ASN HD21 1 1
699 1 1 1 1 44 LEU HB3 . 42 LEU HB3 1 1
699 1 2 1 1 47 ASN HD22 . 45 ASN HD22 1 1
700 1 1 1 1 44 LEU QD . 42 LEU QQD 1 1
700 1 2 1 1 45 LYS H . 43 LYS H 1 1
701 1 1 1 1 44 LEU QD . 42 LEU QQD 1 1
701 1 2 1 1 47 ASN QD . 45 ASN QD2 1 1
702 1 1 1 1 44 LEU QD . 42 LEU QQD 1 1
702 1 2 1 1 49 ARG H . 47 ARG H 1 1
703 1 1 1 1 44 LEU MD1 . 42 LEU QD1 1 1
703 1 2 1 1 45 LYS H . 43 LYS H 1 1
704 1 1 1 1 44 LEU MD1 . 42 LEU QD1 1 1
704 1 2 1 1 49 ARG H . 47 ARG H 1 1
705 1 1 1 1 44 LEU MD2 . 42 LEU QD2 1 1
705 1 2 1 1 45 LYS H . 43 LYS H 1 1
706 1 1 1 1 44 LEU MD2 . 42 LEU QD2 1 1
706 1 2 1 1 49 ARG H . 47 ARG H 1 1
707 1 1 1 1 44 LEU HG . 42 LEU HG 1 1
707 1 2 1 1 45 LYS H . 43 LYS H 1 1
708 1 1 1 1 45 LYS H . 43 LYS H 1 1
708 1 2 1 1 45 LYS HB2 . 43 LYS HB2 1 1
709 1 1 1 1 45 LYS H . 43 LYS H 1 1
709 1 2 1 1 45 LYS HB3 . 43 LYS HB3 1 1
710 1 1 1 1 45 LYS H . 43 LYS H 1 1
710 1 2 1 1 45 LYS QD . 43 LYS QD 1 1
711 1 1 1 1 45 LYS H . 43 LYS H 1 1
711 1 2 1 1 45 LYS QE . 43 LYS QE 1 1
712 1 1 1 1 45 LYS H . 43 LYS H 1 1
712 1 2 1 1 45 LYS HG2 . 43 LYS HG2 1 1
713 1 1 1 1 45 LYS H . 43 LYS H 1 1
713 1 2 1 1 45 LYS QG . 43 LYS QG 1 1
714 1 1 1 1 45 LYS H . 43 LYS H 1 1
714 1 2 1 1 45 LYS HG3 . 43 LYS HG3 1 1
715 1 1 1 1 45 LYS HA . 43 LYS HA 1 1
715 1 2 1 1 45 LYS QE . 43 LYS QE 1 1
716 1 1 1 1 45 LYS HA . 43 LYS HA 1 1
716 1 2 1 1 45 LYS HG2 . 43 LYS HG2 1 1
717 1 1 1 1 45 LYS HA . 43 LYS HA 1 1
717 1 2 1 1 45 LYS QG . 43 LYS QG 1 1
718 1 1 1 1 45 LYS HA . 43 LYS HA 1 1
718 1 2 1 1 45 LYS HG3 . 43 LYS HG3 1 1
719 1 1 1 1 45 LYS QB . 43 LYS QB 1 1
719 1 2 1 1 45 LYS QE . 43 LYS QE 1 1
720 1 1 1 1 45 LYS QE . 43 LYS QE 1 1
720 1 2 1 1 45 LYS QG . 43 LYS QG 1 1
721 1 1 1 1 47 ASN QD . 45 ASN QD2 1 1
721 1 2 1 1 49 ARG H . 47 ARG H 1 1
722 1 1 1 1 47 ASN QD . 45 ASN QD2 1 1
722 1 2 1 1 49 ARG QB . 47 ARG QB 1 1
723 1 1 1 1 47 ASN QD . 45 ASN QD2 1 1
723 1 2 1 1 49 ARG QD . 47 ARG QD 1 1
724 1 1 1 1 47 ASN HD21 . 45 ASN HD21 1 1
724 1 2 1 1 49 ARG QG . 47 ARG QG 1 1
725 1 1 1 1 47 ASN HD22 . 45 ASN HD22 1 1
725 1 2 1 1 49 ARG QG . 47 ARG QG 1 1
726 1 1 1 1 48 ASN QB . 46 ASN QB 1 1
726 1 2 1 1 49 ARG H . 47 ARG H 1 1
727 1 1 1 1 48 ASN HB2 . 46 ASN HB2 1 1
727 1 2 1 1 49 ARG H . 47 ARG H 1 1
728 1 1 1 1 48 ASN HB3 . 46 ASN HB3 1 1
728 1 2 1 1 49 ARG H . 47 ARG H 1 1
729 1 1 1 1 49 ARG H . 47 ARG H 1 1
729 1 2 1 1 49 ARG HB2 . 47 ARG HB2 1 1
730 1 1 1 1 49 ARG H . 47 ARG H 1 1
730 1 2 1 1 49 ARG QB . 47 ARG QB 1 1
731 1 1 1 1 49 ARG H . 47 ARG H 1 1
731 1 2 1 1 49 ARG HB3 . 47 ARG HB3 1 1
732 1 1 1 1 49 ARG H . 47 ARG H 1 1
732 1 2 1 1 49 ARG QD . 47 ARG QD 1 1
733 1 1 1 1 49 ARG H . 47 ARG H 1 1
733 1 2 1 1 49 ARG QG . 47 ARG QG 1 1
734 1 1 1 1 49 ARG H . 47 ARG H 1 1
734 1 2 1 1 50 GLN H . 48 GLN H 1 1
735 1 1 1 1 49 ARG HA . 47 ARG HA 1 1
735 1 2 1 1 49 ARG HD2 . 47 ARG HD2 1 1
736 1 1 1 1 49 ARG HA . 47 ARG HA 1 1
736 1 2 1 1 49 ARG QD . 47 ARG QD 1 1
737 1 1 1 1 49 ARG HA . 47 ARG HA 1 1
737 1 2 1 1 49 ARG HD3 . 47 ARG HD3 1 1
738 1 1 1 1 49 ARG HA . 47 ARG HA 1 1
738 1 2 1 1 49 ARG QG . 47 ARG QG 1 1
739 1 1 1 1 49 ARG HA . 47 ARG HA 1 1
739 1 2 1 1 50 GLN H . 48 GLN H 1 1
740 1 1 1 1 49 ARG QB . 47 ARG QB 1 1
740 1 2 1 1 49 ARG QD . 47 ARG QD 1 1
741 1 1 1 1 49 ARG QB . 47 ARG QB 1 1
741 1 2 1 1 50 GLN H . 48 GLN H 1 1
742 1 1 1 1 49 ARG QD . 47 ARG QD 1 1
742 1 2 1 1 50 GLN H . 48 GLN H 1 1
743 1 1 1 1 49 ARG QG . 47 ARG QG 1 1
743 1 2 1 1 50 GLN H . 48 GLN H 1 1
744 1 1 1 1 50 GLN H . 48 GLN H 1 1
744 1 2 1 1 50 GLN HB2 . 48 GLN HB2 1 1
745 1 1 1 1 50 GLN H . 48 GLN H 1 1
745 1 2 1 1 50 GLN HB3 . 48 GLN HB3 1 1
746 1 1 1 1 50 GLN H . 48 GLN H 1 1
746 1 2 1 1 50 GLN HG2 . 48 GLN HG2 1 1
747 1 1 1 1 50 GLN H . 48 GLN H 1 1
747 1 2 1 1 50 GLN QG . 48 GLN QG 1 1
748 1 1 1 1 50 GLN H . 48 GLN H 1 1
748 1 2 1 1 50 GLN HG3 . 48 GLN HG3 1 1
749 1 1 1 1 50 GLN H . 48 GLN H 1 1
749 1 2 1 1 51 VAL H . 49 VAL H 1 1
750 1 1 1 1 50 GLN HA . 48 GLN HA 1 1
750 1 2 1 1 50 GLN HG2 . 48 GLN HG2 1 1
751 1 1 1 1 50 GLN HA . 48 GLN HA 1 1
751 1 2 1 1 50 GLN QG . 48 GLN QG 1 1
752 1 1 1 1 50 GLN HA . 48 GLN HA 1 1
752 1 2 1 1 50 GLN HG3 . 48 GLN HG3 1 1
753 1 1 1 1 50 GLN HA . 48 GLN HA 1 1
753 1 2 1 1 51 VAL H . 49 VAL H 1 1
754 1 1 1 1 50 GLN QB . 48 GLN QB 1 1
754 1 2 1 1 50 GLN QE . 48 GLN QE2 1 1
755 1 1 1 1 50 GLN QB . 48 GLN QB 1 1
755 1 2 1 1 50 GLN QG . 48 GLN QG 1 1
756 1 1 1 1 50 GLN HB2 . 48 GLN HB2 1 1
756 1 2 1 1 50 GLN HE22 . 48 GLN HE22 1 1
757 1 1 1 1 50 GLN HB2 . 48 GLN HB2 1 1
757 1 2 1 1 51 VAL H . 49 VAL H 1 1
758 1 1 1 1 50 GLN HB3 . 48 GLN HB3 1 1
758 1 2 1 1 50 GLN HE22 . 48 GLN HE22 1 1
759 1 1 1 1 50 GLN HB3 . 48 GLN HB3 1 1
759 1 2 1 1 51 VAL H . 49 VAL H 1 1
760 1 1 1 1 50 GLN HG2 . 48 GLN HG2 1 1
760 1 2 1 1 51 VAL H . 49 VAL H 1 1
761 1 1 1 1 50 GLN HG3 . 48 GLN HG3 1 1
761 1 2 1 1 51 VAL H . 49 VAL H 1 1
762 1 1 1 1 51 VAL H . 49 VAL H 1 1
762 1 2 1 1 51 VAL HB . 49 VAL HB 1 1
763 1 1 1 1 51 VAL H . 49 VAL H 1 1
763 1 2 1 1 51 VAL QG . 49 VAL QQG 1 1
764 1 1 1 1 51 VAL HB . 49 VAL HB 1 1
764 1 2 1 1 52 CYS H . 50 CYSS H 1 1
765 1 1 1 1 51 VAL QG . 49 VAL QQG 1 1
765 1 2 1 1 52 CYS H . 50 CYSS H 1 1
766 1 1 1 1 51 VAL MG1 . 49 VAL QG1 1 1
766 1 2 1 1 52 CYS H . 50 CYSS H 1 1
767 1 1 1 1 51 VAL MG2 . 49 VAL QG2 1 1
767 1 2 1 1 52 CYS H . 50 CYSS H 1 1
768 1 1 1 1 52 CYS H . 50 CYSS H 1 1
768 1 2 1 1 52 CYS QB . 50 CYSS QB 1 1
769 1 1 1 1 52 CYS HA . 50 CYSS HA 1 1
769 1 2 1 1 53 ILE H . 51 ILE H 1 1
770 1 1 1 1 52 CYS QB . 50 CYSS QB 1 1
770 1 2 1 1 53 ILE H . 51 ILE H 1 1
771 1 1 1 1 52 CYS HB2 . 50 CYSS HB2 1 1
771 1 2 1 1 53 ILE H . 51 ILE H 1 1
772 1 1 1 1 52 CYS HB3 . 50 CYSS HB3 1 1
772 1 2 1 1 53 ILE H . 51 ILE H 1 1
773 1 1 1 1 53 ILE H . 51 ILE H 1 1
773 1 2 1 1 53 ILE HB . 51 ILE HB 1 1
774 1 1 1 1 53 ILE H . 51 ILE H 1 1
774 1 2 1 1 53 ILE MD . 51 ILE QD1 1 1
775 1 1 1 1 53 ILE H . 51 ILE H 1 1
775 1 2 1 1 53 ILE HG12 . 51 ILE HG12 1 1
776 1 1 1 1 53 ILE H . 51 ILE H 1 1
776 1 2 1 1 53 ILE HG13 . 51 ILE HG13 1 1
777 1 1 1 1 53 ILE H . 51 ILE H 1 1
777 1 2 1 1 53 ILE MG . 51 ILE QG2 1 1
778 1 1 1 1 53 ILE H . 51 ILE H 1 1
778 1 2 1 1 54 ASP H . 52 ASP H 1 1
779 1 1 1 1 53 ILE HA . 51 ILE HA 1 1
779 1 2 1 1 53 ILE MD . 51 ILE QD1 1 1
780 1 1 1 1 53 ILE HA . 51 ILE HA 1 1
780 1 2 1 1 53 ILE MG . 51 ILE QG2 1 1
781 1 1 1 1 53 ILE HA . 51 ILE HA 1 1
781 1 2 1 1 54 ASP H . 52 ASP H 1 1
782 1 1 1 1 53 ILE HB . 51 ILE HB 1 1
782 1 2 1 1 53 ILE MD . 51 ILE QD1 1 1
783 1 1 1 1 53 ILE HB . 51 ILE HB 1 1
783 1 2 1 1 54 ASP H . 52 ASP H 1 1
784 1 1 1 1 53 ILE HB . 51 ILE HB 1 1
784 1 2 1 1 60 ILE MD . 58 ILE QD1 1 1
785 1 1 1 1 53 ILE HB . 51 ILE HB 1 1
785 1 2 1 1 60 ILE QG . 58 ILE QG1 1 1
786 1 1 1 1 53 ILE MD . 51 ILE QD1 1 1
786 1 2 1 1 54 ASP H . 52 ASP H 1 1
787 1 1 1 1 53 ILE MD . 51 ILE QD1 1 1
787 1 2 1 1 59 TRP HE1 . 57 TRP HE1 1 1
788 1 1 1 1 53 ILE MD . 51 ILE QD1 1 1
788 1 2 1 1 59 TRP HH2 . 57 TRP HH2 1 1
789 1 1 1 1 53 ILE MD . 51 ILE QD1 1 1
789 1 2 1 1 59 TRP HZ2 . 57 TRP HZ2 1 1
790 1 1 1 1 53 ILE MD . 51 ILE QD1 1 1
790 1 2 1 1 60 ILE MD . 58 ILE QD1 1 1
791 1 1 1 1 53 ILE QG . 51 ILE QG1 1 1
791 1 2 1 1 54 ASP H . 52 ASP H 1 1
792 1 1 1 1 53 ILE QG . 51 ILE QG1 1 1
792 1 2 1 1 59 TRP HE1 . 57 TRP HE1 1 1
793 1 1 1 1 53 ILE QG . 51 ILE QG1 1 1
793 1 2 1 1 59 TRP HH2 . 57 TRP HH2 1 1
794 1 1 1 1 53 ILE QG . 51 ILE QG1 1 1
794 1 2 1 1 59 TRP HZ2 . 57 TRP HZ2 1 1
795 1 1 1 1 53 ILE QG . 51 ILE QG1 1 1
795 1 2 1 1 60 ILE MD . 58 ILE QD1 1 1
796 1 1 1 1 53 ILE QG . 51 ILE QG1 1 1
796 1 2 1 1 60 ILE QG . 58 ILE QG1 1 1
797 1 1 1 1 53 ILE HG12 . 51 ILE HG12 1 1
797 1 2 1 1 53 ILE MG . 51 ILE QG2 1 1
798 1 1 1 1 53 ILE HG12 . 51 ILE HG12 1 1
798 1 2 1 1 54 ASP H . 52 ASP H 1 1
799 1 1 1 1 53 ILE HG12 . 51 ILE HG12 1 1
799 1 2 1 1 60 ILE MD . 58 ILE QD1 1 1
800 1 1 1 1 53 ILE HG13 . 51 ILE HG13 1 1
800 1 2 1 1 53 ILE MG . 51 ILE QG2 1 1
801 1 1 1 1 53 ILE HG13 . 51 ILE HG13 1 1
801 1 2 1 1 54 ASP H . 52 ASP H 1 1
802 1 1 1 1 53 ILE HG13 . 51 ILE HG13 1 1
802 1 2 1 1 60 ILE MD . 58 ILE QD1 1 1
803 1 1 1 1 53 ILE MG . 51 ILE QG2 1 1
803 1 2 1 1 54 ASP H . 52 ASP H 1 1
804 1 1 1 1 53 ILE MG . 51 ILE QG2 1 1
804 1 2 1 1 57 LEU H . 55 LEU H 1 1
805 1 1 1 1 53 ILE MG . 51 ILE QG2 1 1
805 1 2 1 1 57 LEU QB . 55 LEU QB 1 1
806 1 1 1 1 53 ILE MG . 51 ILE QG2 1 1
806 1 2 1 1 57 LEU QD . 55 LEU QQD 1 1
807 1 1 1 1 53 ILE MG . 51 ILE QG2 1 1
807 1 2 1 1 59 TRP HE1 . 57 TRP HE1 1 1
808 1 1 1 1 53 ILE MG . 51 ILE QG2 1 1
808 1 2 1 1 59 TRP HH2 . 57 TRP HH2 1 1
809 1 1 1 1 53 ILE MG . 51 ILE QG2 1 1
809 1 2 1 1 59 TRP HZ2 . 57 TRP HZ2 1 1
810 1 1 1 1 53 ILE MG . 51 ILE QG2 1 1
810 1 2 1 1 60 ILE MD . 58 ILE QD1 1 1
811 1 1 1 1 53 ILE MG . 51 ILE QG2 1 1
811 1 2 1 1 60 ILE QG . 58 ILE QG1 1 1
812 1 1 1 1 54 ASP H . 52 ASP H 1 1
812 1 2 1 1 54 ASP HB2 . 52 ASP HB2 1 1
813 1 1 1 1 54 ASP H . 52 ASP H 1 1
813 1 2 1 1 54 ASP QB . 52 ASP QB 1 1
814 1 1 1 1 54 ASP H . 52 ASP H 1 1
814 1 2 1 1 54 ASP HB3 . 52 ASP HB3 1 1
815 1 1 1 1 54 ASP H . 52 ASP H 1 1
815 1 2 1 1 57 LEU QD . 55 LEU QQD 1 1
816 1 1 1 1 54 ASP H . 52 ASP H 1 1
816 1 2 1 1 57 LEU HG . 55 LEU HG 1 1
817 1 1 1 1 54 ASP HA . 52 ASP HA 1 1
817 1 2 1 1 56 LYS H . 54 LYS H 1 1
818 1 1 1 1 54 ASP QB . 52 ASP QB 1 1
818 1 2 1 1 56 LYS H . 54 LYS H 1 1
819 1 1 1 1 54 ASP QB . 52 ASP QB 1 1
819 1 2 1 1 57 LEU H . 55 LEU H 1 1
820 1 1 1 1 54 ASP QB . 52 ASP QB 1 1
820 1 2 1 1 57 LEU QB . 55 LEU QB 1 1
821 1 1 1 1 54 ASP QB . 52 ASP QB 1 1
821 1 2 1 1 57 LEU QD . 55 LEU QQD 1 1
822 1 1 1 1 54 ASP QB . 52 ASP QB 1 1
822 1 2 1 1 57 LEU HG . 55 LEU HG 1 1
823 1 1 1 1 54 ASP HB2 . 52 ASP HB2 1 1
823 1 2 1 1 56 LYS H . 54 LYS H 1 1
824 1 1 1 1 54 ASP HB2 . 52 ASP HB2 1 1
824 1 2 1 1 57 LEU H . 55 LEU H 1 1
825 1 1 1 1 54 ASP HB2 . 52 ASP HB2 1 1
825 1 2 1 1 57 LEU HG . 55 LEU HG 1 1
826 1 1 1 1 54 ASP HB3 . 52 ASP HB3 1 1
826 1 2 1 1 56 LYS H . 54 LYS H 1 1
827 1 1 1 1 54 ASP HB3 . 52 ASP HB3 1 1
827 1 2 1 1 57 LEU H . 55 LEU H 1 1
828 1 1 1 1 54 ASP HB3 . 52 ASP HB3 1 1
828 1 2 1 1 57 LEU HG . 55 LEU HG 1 1
829 1 1 1 1 55 PRO HA . 53 PRO HA 1 1
829 1 2 1 1 57 LEU H . 55 LEU H 1 1
830 1 1 1 1 55 PRO HA . 53 PRO HA 1 1
830 1 2 1 1 60 ILE HB . 58 ILE HB 1 1
831 1 1 1 1 55 PRO HA . 53 PRO HA 1 1
831 1 2 1 1 60 ILE MD . 58 ILE QD1 1 1
832 1 1 1 1 55 PRO HA . 53 PRO HA 1 1
832 1 2 1 1 60 ILE HG12 . 58 ILE HG12 1 1
833 1 1 1 1 55 PRO HA . 53 PRO HA 1 1
833 1 2 1 1 60 ILE HG13 . 58 ILE HG13 1 1
834 1 1 1 1 55 PRO HA . 53 PRO HA 1 1
834 1 2 1 1 60 ILE MG . 58 ILE QG2 1 1
835 1 1 1 1 55 PRO QD . 53 PRO QD 1 1
835 1 2 1 1 56 LYS H . 54 LYS H 1 1
836 1 1 1 1 55 PRO HD2 . 53 PRO HD2 1 1
836 1 2 1 1 56 LYS H . 54 LYS H 1 1
837 1 1 1 1 55 PRO HD3 . 53 PRO HD3 1 1
837 1 2 1 1 56 LYS H . 54 LYS H 1 1
838 1 1 1 1 55 PRO HG2 . 53 PRO HG2 1 1
838 1 2 1 1 56 LYS H . 54 LYS H 1 1
839 1 1 1 1 55 PRO HG3 . 53 PRO HG3 1 1
839 1 2 1 1 56 LYS H . 54 LYS H 1 1
840 1 1 1 1 56 LYS H . 54 LYS H 1 1
840 1 2 1 1 56 LYS QB . 54 LYS QB 1 1
841 1 1 1 1 56 LYS H . 54 LYS H 1 1
841 1 2 1 1 56 LYS QD . 54 LYS QD 1 1
842 1 1 1 1 56 LYS H . 54 LYS H 1 1
842 1 2 1 1 56 LYS QE . 54 LYS QE 1 1
843 1 1 1 1 56 LYS H . 54 LYS H 1 1
843 1 2 1 1 56 LYS QG . 54 LYS QG 1 1
844 1 1 1 1 56 LYS H . 54 LYS H 1 1
844 1 2 1 1 57 LEU H . 55 LEU H 1 1
845 1 1 1 1 56 LYS HA . 54 LYS HA 1 1
845 1 2 1 1 56 LYS QD . 54 LYS QD 1 1
846 1 1 1 1 56 LYS HA . 54 LYS HA 1 1
846 1 2 1 1 56 LYS QE . 54 LYS QE 1 1
847 1 1 1 1 56 LYS HA . 54 LYS HA 1 1
847 1 2 1 1 56 LYS QG . 54 LYS QG 1 1
848 1 1 1 1 56 LYS HA . 54 LYS HA 1 1
848 1 2 1 1 61 GLN HE21 . 59 GLN HE21 1 1
849 1 1 1 1 56 LYS HA . 54 LYS HA 1 1
849 1 2 1 1 61 GLN QE . 59 GLN QE2 1 1
850 1 1 1 1 56 LYS HA . 54 LYS HA 1 1
850 1 2 1 1 61 GLN HE22 . 59 GLN HE22 1 1
851 1 1 1 1 56 LYS QB . 54 LYS QB 1 1
851 1 2 1 1 56 LYS QD . 54 LYS QD 1 1
852 1 1 1 1 56 LYS QB . 54 LYS QB 1 1
852 1 2 1 1 56 LYS QE . 54 LYS QE 1 1
853 1 1 1 1 56 LYS QB . 54 LYS QB 1 1
853 1 2 1 1 57 LEU H . 55 LEU H 1 1
854 1 1 1 1 57 LEU H . 55 LEU H 1 1
854 1 2 1 1 57 LEU QB . 55 LEU QB 1 1
855 1 1 1 1 57 LEU H . 55 LEU H 1 1
855 1 2 1 1 57 LEU MD1 . 55 LEU QD1 1 1
856 1 1 1 1 57 LEU H . 55 LEU H 1 1
856 1 2 1 1 57 LEU QD . 55 LEU QQD 1 1
857 1 1 1 1 57 LEU H . 55 LEU H 1 1
857 1 2 1 1 57 LEU MD2 . 55 LEU QD2 1 1
858 1 1 1 1 57 LEU H . 55 LEU H 1 1
858 1 2 1 1 57 LEU HG . 55 LEU HG 1 1
859 1 1 1 1 57 LEU H . 55 LEU H 1 1
859 1 2 1 1 60 ILE HB . 58 ILE HB 1 1
860 1 1 1 1 57 LEU H . 55 LEU H 1 1
860 1 2 1 1 60 ILE MD . 58 ILE QD1 1 1
861 1 1 1 1 57 LEU H . 55 LEU H 1 1
861 1 2 1 1 60 ILE QG . 58 ILE QG1 1 1
862 1 1 1 1 57 LEU H . 55 LEU H 1 1
862 1 2 1 1 60 ILE MG . 58 ILE QG2 1 1
863 1 1 1 1 57 LEU HA . 55 LEU HA 1 1
863 1 2 1 1 57 LEU MD1 . 55 LEU QD1 1 1
864 1 1 1 1 57 LEU HA . 55 LEU HA 1 1
864 1 2 1 1 57 LEU QD . 55 LEU QQD 1 1
865 1 1 1 1 57 LEU HA . 55 LEU HA 1 1
865 1 2 1 1 57 LEU MD2 . 55 LEU QD2 1 1
866 1 1 1 1 57 LEU HA . 55 LEU HA 1 1
866 1 2 1 1 57 LEU HG . 55 LEU HG 1 1
867 1 1 1 1 57 LEU HA . 55 LEU HA 1 1
867 1 2 1 1 59 TRP HD1 . 57 TRP HD1 1 1
868 1 1 1 1 57 LEU QB . 55 LEU QB 1 1
868 1 2 1 1 59 TRP H . 57 TRP H 1 1
869 1 1 1 1 57 LEU QB . 55 LEU QB 1 1
869 1 2 1 1 59 TRP HD1 . 57 TRP HD1 1 1
870 1 1 1 1 57 LEU QB . 55 LEU QB 1 1
870 1 2 1 1 60 ILE H . 58 ILE H 1 1
871 1 1 1 1 57 LEU QB . 55 LEU QB 1 1
871 1 2 1 1 60 ILE MD . 58 ILE QD1 1 1
872 1 1 1 1 57 LEU QB . 55 LEU QB 1 1
872 1 2 1 1 60 ILE QG . 58 ILE QG1 1 1
873 1 1 1 1 57 LEU QB . 55 LEU QB 1 1
873 1 2 1 1 60 ILE MG . 58 ILE QG2 1 1
874 1 1 1 1 57 LEU HB2 . 55 LEU HB2 1 1
874 1 2 1 1 59 TRP HE1 . 57 TRP HE1 1 1
875 1 1 1 1 57 LEU HB2 . 55 LEU HB2 1 1
875 1 2 1 1 60 ILE H . 58 ILE H 1 1
876 1 1 1 1 57 LEU HB2 . 55 LEU HB2 1 1
876 1 2 1 1 60 ILE MG . 58 ILE QG2 1 1
877 1 1 1 1 57 LEU HB3 . 55 LEU HB3 1 1
877 1 2 1 1 59 TRP HE1 . 57 TRP HE1 1 1
878 1 1 1 1 57 LEU HB3 . 55 LEU HB3 1 1
878 1 2 1 1 60 ILE H . 58 ILE H 1 1
879 1 1 1 1 57 LEU HB3 . 55 LEU HB3 1 1
879 1 2 1 1 60 ILE MG . 58 ILE QG2 1 1
880 1 1 1 1 57 LEU QD . 55 LEU QQD 1 1
880 1 2 1 1 58 LYS H . 56 LYS H 1 1
881 1 1 1 1 57 LEU QD . 55 LEU QQD 1 1
881 1 2 1 1 59 TRP HD1 . 57 TRP HD1 1 1
882 1 1 1 1 57 LEU QD . 55 LEU QQD 1 1
882 1 2 1 1 59 TRP HE1 . 57 TRP HE1 1 1
883 1 1 1 1 57 LEU QD . 55 LEU QQD 1 1
883 1 2 1 1 59 TRP HZ2 . 57 TRP HZ2 1 1
884 1 1 1 1 57 LEU QD . 55 LEU QQD 1 1
884 1 2 1 1 60 ILE HA . 58 ILE HA 1 1
885 1 1 1 1 57 LEU QD . 55 LEU QQD 1 1
885 1 2 1 1 60 ILE HB . 58 ILE HB 1 1
886 1 1 1 1 57 LEU QD . 55 LEU QQD 1 1
886 1 2 1 1 60 ILE MD . 58 ILE QD1 1 1
887 1 1 1 1 57 LEU QD . 55 LEU QQD 1 1
887 1 2 1 1 60 ILE QG . 58 ILE QG1 1 1
888 1 1 1 1 57 LEU MD1 . 55 LEU QD1 1 1
888 1 2 1 1 59 TRP HD1 . 57 TRP HD1 1 1
889 1 1 1 1 57 LEU MD1 . 55 LEU QD1 1 1
889 1 2 1 1 59 TRP HE1 . 57 TRP HE1 1 1
890 1 1 1 1 57 LEU MD1 . 55 LEU QD1 1 1
890 1 2 1 1 59 TRP HZ2 . 57 TRP HZ2 1 1
891 1 1 1 1 57 LEU MD1 . 55 LEU QD1 1 1
891 1 2 1 1 60 ILE HG12 . 58 ILE HG12 1 1
892 1 1 1 1 57 LEU MD1 . 55 LEU QD1 1 1
892 1 2 1 1 60 ILE HG13 . 58 ILE HG13 1 1
893 1 1 1 1 57 LEU MD2 . 55 LEU QD2 1 1
893 1 2 1 1 59 TRP HD1 . 57 TRP HD1 1 1
894 1 1 1 1 57 LEU MD2 . 55 LEU QD2 1 1
894 1 2 1 1 59 TRP HE1 . 57 TRP HE1 1 1
895 1 1 1 1 57 LEU MD2 . 55 LEU QD2 1 1
895 1 2 1 1 59 TRP HZ2 . 57 TRP HZ2 1 1
896 1 1 1 1 57 LEU MD2 . 55 LEU QD2 1 1
896 1 2 1 1 60 ILE HG12 . 58 ILE HG12 1 1
897 1 1 1 1 57 LEU MD2 . 55 LEU QD2 1 1
897 1 2 1 1 60 ILE HG13 . 58 ILE HG13 1 1
898 1 1 1 1 58 LYS HA . 56 LYS HA 1 1
898 1 2 1 1 58 LYS QD . 56 LYS QD 1 1
899 1 1 1 1 58 LYS HA . 56 LYS HA 1 1
899 1 2 1 1 58 LYS QE . 56 LYS QE 1 1
900 1 1 1 1 58 LYS HA . 56 LYS HA 1 1
900 1 2 1 1 58 LYS HG2 . 56 LYS HG2 1 1
901 1 1 1 1 58 LYS HA . 56 LYS HA 1 1
901 1 2 1 1 58 LYS QG . 56 LYS QG 1 1
902 1 1 1 1 58 LYS HA . 56 LYS HA 1 1
902 1 2 1 1 58 LYS HG3 . 56 LYS HG3 1 1
903 1 1 1 1 58 LYS HA . 56 LYS HA 1 1
903 1 2 1 1 61 GLN H . 59 GLN H 1 1
904 1 1 1 1 58 LYS HA . 56 LYS HA 1 1
904 1 2 1 1 61 GLN QB . 59 GLN QB 1 1
905 1 1 1 1 58 LYS HA . 56 LYS HA 1 1
905 1 2 1 1 62 GLU H . 60 GLU H 1 1
906 1 1 1 1 58 LYS QB . 56 LYS QB 1 1
906 1 2 1 1 58 LYS QD . 56 LYS QD 1 1
907 1 1 1 1 58 LYS QB . 56 LYS QB 1 1
907 1 2 1 1 58 LYS QE . 56 LYS QE 1 1
908 1 1 1 1 58 LYS QB . 56 LYS QB 1 1
908 1 2 1 1 59 TRP H . 57 TRP H 1 1
909 1 1 1 1 58 LYS QD . 56 LYS QD 1 1
909 1 2 1 1 58 LYS HG2 . 56 LYS HG2 1 1
910 1 1 1 1 58 LYS QD . 56 LYS QD 1 1
910 1 2 1 1 58 LYS HG3 . 56 LYS HG3 1 1
911 1 1 1 1 58 LYS QD . 56 LYS QD 1 1
911 1 2 1 1 59 TRP H . 57 TRP H 1 1
912 1 1 1 1 58 LYS QE . 56 LYS QE 1 1
912 1 2 1 1 58 LYS HG2 . 56 LYS HG2 1 1
913 1 1 1 1 58 LYS QE . 56 LYS QE 1 1
913 1 2 1 1 58 LYS QG . 56 LYS QG 1 1
914 1 1 1 1 58 LYS QE . 56 LYS QE 1 1
914 1 2 1 1 58 LYS HG3 . 56 LYS HG3 1 1
915 1 1 1 1 59 TRP H . 57 TRP H 1 1
915 1 2 1 1 60 ILE H . 58 ILE H 1 1
916 1 1 1 1 59 TRP HA . 57 TRP HA 1 1
916 1 2 1 1 62 GLU H . 60 GLU H 1 1
917 1 1 1 1 59 TRP HA . 57 TRP HA 1 1
917 1 2 1 1 62 GLU HB2 . 60 GLU HB2 1 1
918 1 1 1 1 59 TRP HA . 57 TRP HA 1 1
918 1 2 1 1 62 GLU QB . 60 GLU QB 1 1
919 1 1 1 1 59 TRP HA . 57 TRP HA 1 1
919 1 2 1 1 62 GLU HB3 . 60 GLU HB3 1 1
920 1 1 1 1 59 TRP HA . 57 TRP HA 1 1
920 1 2 1 1 62 GLU HG2 . 60 GLU HG2 1 1
921 1 1 1 1 59 TRP HA . 57 TRP HA 1 1
921 1 2 1 1 62 GLU QG . 60 GLU QG 1 1
922 1 1 1 1 59 TRP HA . 57 TRP HA 1 1
922 1 2 1 1 62 GLU HG3 . 60 GLU HG3 1 1
923 1 1 1 1 59 TRP QB . 57 TRP QB 1 1
923 1 2 1 1 62 GLU QB . 60 GLU QB 1 1
924 1 1 1 1 59 TRP HB2 . 57 TRP HB2 1 1
924 1 2 1 1 60 ILE H . 58 ILE H 1 1
925 1 1 1 1 59 TRP HB3 . 57 TRP HB3 1 1
925 1 2 1 1 60 ILE H . 58 ILE H 1 1
926 1 1 1 1 59 TRP HZ3 . 57 TRP HZ3 1 1
926 1 2 1 1 60 ILE HA . 58 ILE HA 1 1
927 1 1 1 1 59 TRP HZ3 . 57 TRP HZ3 1 1
927 1 2 1 1 60 ILE MD . 58 ILE QD1 1 1
928 1 1 1 1 60 ILE H . 58 ILE H 1 1
928 1 2 1 1 60 ILE HB . 58 ILE HB 1 1
929 1 1 1 1 60 ILE H . 58 ILE H 1 1
929 1 2 1 1 60 ILE MD . 58 ILE QD1 1 1
930 1 1 1 1 60 ILE H . 58 ILE H 1 1
930 1 2 1 1 60 ILE HG12 . 58 ILE HG12 1 1
931 1 1 1 1 60 ILE H . 58 ILE H 1 1
931 1 2 1 1 60 ILE QG . 58 ILE QG1 1 1
932 1 1 1 1 60 ILE H . 58 ILE H 1 1
932 1 2 1 1 60 ILE HG13 . 58 ILE HG13 1 1
933 1 1 1 1 60 ILE H . 58 ILE H 1 1
933 1 2 1 1 60 ILE MG . 58 ILE QG2 1 1
934 1 1 1 1 60 ILE H . 58 ILE H 1 1
934 1 2 1 1 61 GLN H . 59 GLN H 1 1
935 1 1 1 1 60 ILE H . 58 ILE H 1 1
935 1 2 1 1 62 GLU H . 60 GLU H 1 1
936 1 1 1 1 60 ILE H . 58 ILE H 1 1
936 1 2 1 1 64 LEU QD . 62 LEU QQD 1 1
937 1 1 1 1 60 ILE HA . 58 ILE HA 1 1
937 1 2 1 1 60 ILE MD . 58 ILE QD1 1 1
938 1 1 1 1 60 ILE HA . 58 ILE HA 1 1
938 1 2 1 1 60 ILE HG12 . 58 ILE HG12 1 1
939 1 1 1 1 60 ILE HA . 58 ILE HA 1 1
939 1 2 1 1 60 ILE QG . 58 ILE QG1 1 1
940 1 1 1 1 60 ILE HA . 58 ILE HA 1 1
940 1 2 1 1 60 ILE HG13 . 58 ILE HG13 1 1
941 1 1 1 1 60 ILE HA . 58 ILE HA 1 1
941 1 2 1 1 60 ILE MG . 58 ILE QG2 1 1
942 1 1 1 1 60 ILE HA . 58 ILE HA 1 1
942 1 2 1 1 62 GLU H . 60 GLU H 1 1
943 1 1 1 1 60 ILE HA . 58 ILE HA 1 1
943 1 2 1 1 63 TYR H . 61 TYR H 1 1
944 1 1 1 1 60 ILE HA . 58 ILE HA 1 1
944 1 2 1 1 63 TYR QB . 61 TYR QB 1 1
945 1 1 1 1 60 ILE HA . 58 ILE HA 1 1
945 1 2 1 1 63 TYR QD . 61 TYR QD 1 1
946 1 1 1 1 60 ILE HA . 58 ILE HA 1 1
946 1 2 1 1 63 TYR QE . 61 TYR QE 1 1
947 1 1 1 1 60 ILE HA . 58 ILE HA 1 1
947 1 2 1 1 64 LEU H . 62 LEU H 1 1
948 1 1 1 1 60 ILE HB . 58 ILE HB 1 1
948 1 2 1 1 61 GLN H . 59 GLN H 1 1
949 1 1 1 1 60 ILE MD . 58 ILE QD1 1 1
949 1 2 1 1 60 ILE MG . 58 ILE QG2 1 1
950 1 1 1 1 60 ILE MD . 58 ILE QD1 1 1
950 1 2 1 1 61 GLN H . 59 GLN H 1 1
951 1 1 1 1 60 ILE MD . 58 ILE QD1 1 1
951 1 2 1 1 63 TYR QB . 61 TYR QB 1 1
952 1 1 1 1 60 ILE MD . 58 ILE QD1 1 1
952 1 2 1 1 63 TYR QD . 61 TYR QD 1 1
953 1 1 1 1 60 ILE MD . 58 ILE QD1 1 1
953 1 2 1 1 63 TYR QE . 61 TYR QE 1 1
954 1 1 1 1 60 ILE MD . 58 ILE QD1 1 1
954 1 2 1 1 64 LEU QD . 62 LEU QQD 1 1
955 1 1 1 1 60 ILE HG12 . 58 ILE HG12 1 1
955 1 2 1 1 63 TYR QB . 61 TYR QB 1 1
956 1 1 1 1 60 ILE HG13 . 58 ILE HG13 1 1
956 1 2 1 1 63 TYR QB . 61 TYR QB 1 1
957 1 1 1 1 60 ILE MG . 58 ILE QG2 1 1
957 1 2 1 1 61 GLN H . 59 GLN H 1 1
958 1 1 1 1 60 ILE MG . 58 ILE QG2 1 1
958 1 2 1 1 62 GLU H . 60 GLU H 1 1
959 1 1 1 1 60 ILE MG . 58 ILE QG2 1 1
959 1 2 1 1 63 TYR QB . 61 TYR QB 1 1
960 1 1 1 1 60 ILE MG . 58 ILE QG2 1 1
960 1 2 1 1 63 TYR QD . 61 TYR QD 1 1
961 1 1 1 1 60 ILE MG . 58 ILE QG2 1 1
961 1 2 1 1 63 TYR QE . 61 TYR QE 1 1
962 1 1 1 1 60 ILE MG . 58 ILE QG2 1 1
962 1 2 1 1 64 LEU H . 62 LEU H 1 1
963 1 1 1 1 60 ILE MG . 58 ILE QG2 1 1
963 1 2 1 1 64 LEU HG . 62 LEU HG 1 1
964 1 1 1 1 61 GLN H . 59 GLN H 1 1
964 1 2 1 1 61 GLN QB . 59 GLN QB 1 1
965 1 1 1 1 61 GLN H . 59 GLN H 1 1
965 1 2 1 1 61 GLN HG2 . 59 GLN HG2 1 1
966 1 1 1 1 61 GLN H . 59 GLN H 1 1
966 1 2 1 1 61 GLN HG3 . 59 GLN HG3 1 1
967 1 1 1 1 61 GLN H . 59 GLN H 1 1
967 1 2 1 1 62 GLU H . 60 GLU H 1 1
968 1 1 1 1 61 GLN HA . 59 GLN HA 1 1
968 1 2 1 1 61 GLN HG2 . 59 GLN HG2 1 1
969 1 1 1 1 61 GLN HA . 59 GLN HA 1 1
969 1 2 1 1 61 GLN HG3 . 59 GLN HG3 1 1
970 1 1 1 1 61 GLN HA . 59 GLN HA 1 1
970 1 2 1 1 64 LEU H . 62 LEU H 1 1
971 1 1 1 1 61 GLN QB . 59 GLN QB 1 1
971 1 2 1 1 61 GLN HG2 . 59 GLN HG2 1 1
972 1 1 1 1 61 GLN QB . 59 GLN QB 1 1
972 1 2 1 1 61 GLN HG3 . 59 GLN HG3 1 1
973 1 1 1 1 61 GLN QB . 59 GLN QB 1 1
973 1 2 1 1 62 GLU H . 60 GLU H 1 1
974 1 1 1 1 61 GLN QB . 59 GLN QB 1 1
974 1 2 1 1 64 LEU H . 62 LEU H 1 1
975 1 1 1 1 61 GLN QE . 59 GLN QE2 1 1
975 1 2 1 1 61 GLN QG . 59 GLN QG 1 1
976 1 1 1 1 61 GLN QG . 59 GLN QG 1 1
976 1 2 1 1 62 GLU H . 60 GLU H 1 1
977 1 1 1 1 62 GLU H . 60 GLU H 1 1
977 1 2 1 1 62 GLU QB . 60 GLU QB 1 1
978 1 1 1 1 62 GLU H . 60 GLU H 1 1
978 1 2 1 1 62 GLU HG2 . 60 GLU HG2 1 1
979 1 1 1 1 62 GLU H . 60 GLU H 1 1
979 1 2 1 1 62 GLU QG . 60 GLU QG 1 1
980 1 1 1 1 62 GLU H . 60 GLU H 1 1
980 1 2 1 1 62 GLU HG3 . 60 GLU HG3 1 1
981 1 1 1 1 62 GLU H . 60 GLU H 1 1
981 1 2 1 1 63 TYR H . 61 TYR H 1 1
982 1 1 1 1 62 GLU H . 60 GLU H 1 1
982 1 2 1 1 64 LEU H . 62 LEU H 1 1
983 1 1 1 1 62 GLU HA . 60 GLU HA 1 1
983 1 2 1 1 62 GLU HG2 . 60 GLU HG2 1 1
984 1 1 1 1 62 GLU HA . 60 GLU HA 1 1
984 1 2 1 1 62 GLU HG3 . 60 GLU HG3 1 1
985 1 1 1 1 62 GLU HA . 60 GLU HA 1 1
985 1 2 1 1 65 GLU H . 63 GLU H 1 1
986 1 1 1 1 62 GLU HA . 60 GLU HA 1 1
986 1 2 1 1 66 LYS H . 64 LYS H 1 1
987 1 1 1 1 62 GLU QB . 60 GLU QB 1 1
987 1 2 1 1 62 GLU QG . 60 GLU QG 1 1
988 1 1 1 1 62 GLU QB . 60 GLU QB 1 1
988 1 2 1 1 63 TYR H . 61 TYR H 1 1
989 1 1 1 1 62 GLU HB2 . 60 GLU HB2 1 1
989 1 2 1 1 63 TYR H . 61 TYR H 1 1
990 1 1 1 1 62 GLU HB3 . 60 GLU HB3 1 1
990 1 2 1 1 63 TYR H . 61 TYR H 1 1
991 1 1 1 1 63 TYR H . 61 TYR H 1 1
991 1 2 1 1 63 TYR QB . 61 TYR QB 1 1
992 1 1 1 1 63 TYR H . 61 TYR H 1 1
992 1 2 1 1 63 TYR QD . 61 TYR QD 1 1
993 1 1 1 1 63 TYR H . 61 TYR H 1 1
993 1 2 1 1 64 LEU H . 62 LEU H 1 1
994 1 1 1 1 63 TYR H . 61 TYR H 1 1
994 1 2 1 1 65 GLU QG . 63 GLU QG 1 1
995 1 1 1 1 63 TYR HA . 61 TYR HA 1 1
995 1 2 1 1 63 TYR QD . 61 TYR QD 1 1
996 1 1 1 1 63 TYR HA . 61 TYR HA 1 1
996 1 2 1 1 63 TYR QE . 61 TYR QE 1 1
997 1 1 1 1 63 TYR HA . 61 TYR HA 1 1
997 1 2 1 1 66 LYS H . 64 LYS H 1 1
998 1 1 1 1 63 TYR HA . 61 TYR HA 1 1
998 1 2 1 1 66 LYS QB . 64 LYS QB 1 1
999 1 1 1 1 63 TYR QB . 61 TYR QB 1 1
999 1 2 1 1 64 LEU H . 62 LEU H 1 1
1000 1 1 1 1 63 TYR QB . 61 TYR QB 1 1
1000 1 2 1 1 64 LEU QD . 62 LEU QQD 1 1
1001 1 1 1 1 63 TYR QB . 61 TYR QB 1 1
1001 1 2 1 1 64 LEU HG . 62 LEU HG 1 1
1002 1 1 1 1 63 TYR QD . 61 TYR QD 1 1
1002 1 2 1 1 64 LEU H . 62 LEU H 1 1
1003 1 1 1 1 63 TYR QD . 61 TYR QD 1 1
1003 1 2 1 1 64 LEU HA . 62 LEU HA 1 1
1004 1 1 1 1 63 TYR QD . 61 TYR QD 1 1
1004 1 2 1 1 64 LEU QD . 62 LEU QQD 1 1
1005 1 1 1 1 63 TYR QD . 61 TYR QD 1 1
1005 1 2 1 1 64 LEU HG . 62 LEU HG 1 1
1006 1 1 1 1 63 TYR QD . 61 TYR QD 1 1
1006 1 2 1 1 67 ALA MB . 65 ALA QB 1 1
1007 1 1 1 1 63 TYR QE . 61 TYR QE 1 1
1007 1 2 1 1 64 LEU MD1 . 62 LEU QD1 1 1
1008 1 1 1 1 63 TYR QE . 61 TYR QE 1 1
1008 1 2 1 1 64 LEU QD . 62 LEU QQD 1 1
1009 1 1 1 1 63 TYR QE . 61 TYR QE 1 1
1009 1 2 1 1 64 LEU MD2 . 62 LEU QD2 1 1
1010 1 1 1 1 63 TYR QE . 61 TYR QE 1 1
1010 1 2 1 1 67 ALA MB . 65 ALA QB 1 1
1011 1 1 1 1 64 LEU H . 62 LEU H 1 1
1011 1 2 1 1 64 LEU HB2 . 62 LEU HB2 1 1
1012 1 1 1 1 64 LEU H . 62 LEU H 1 1
1012 1 2 1 1 64 LEU HB3 . 62 LEU HB3 1 1
1013 1 1 1 1 64 LEU H . 62 LEU H 1 1
1013 1 2 1 1 64 LEU MD1 . 62 LEU QD1 1 1
1014 1 1 1 1 64 LEU H . 62 LEU H 1 1
1014 1 2 1 1 64 LEU QD . 62 LEU QQD 1 1
1015 1 1 1 1 64 LEU H . 62 LEU H 1 1
1015 1 2 1 1 64 LEU MD2 . 62 LEU QD2 1 1
1016 1 1 1 1 64 LEU H . 62 LEU H 1 1
1016 1 2 1 1 64 LEU HG . 62 LEU HG 1 1
1017 1 1 1 1 64 LEU H . 62 LEU H 1 1
1017 1 2 1 1 65 GLU H . 63 GLU H 1 1
1018 1 1 1 1 64 LEU HA . 62 LEU HA 1 1
1018 1 2 1 1 64 LEU MD1 . 62 LEU QD1 1 1
1019 1 1 1 1 64 LEU HA . 62 LEU HA 1 1
1019 1 2 1 1 64 LEU QD . 62 LEU QQD 1 1
1020 1 1 1 1 64 LEU HA . 62 LEU HA 1 1
1020 1 2 1 1 64 LEU MD2 . 62 LEU QD2 1 1
1021 1 1 1 1 64 LEU HA . 62 LEU HA 1 1
1021 1 2 1 1 64 LEU HG . 62 LEU HG 1 1
1022 1 1 1 1 64 LEU HA . 62 LEU HA 1 1
1022 1 2 1 1 67 ALA H . 65 ALA H 1 1
1023 1 1 1 1 64 LEU HA . 62 LEU HA 1 1
1023 1 2 1 1 67 ALA MB . 65 ALA QB 1 1
1024 1 1 1 1 64 LEU HA . 62 LEU HA 1 1
1024 1 2 1 1 68 LEU H . 66 LEU H 1 1
1025 1 1 1 1 64 LEU HA . 62 LEU HA 1 1
1025 1 2 1 1 68 LEU QB . 66 LEU QB 1 1
1026 1 1 1 1 64 LEU QB . 62 LEU QB 1 1
1026 1 2 1 1 64 LEU QD . 62 LEU QQD 1 1
1027 1 1 1 1 64 LEU QB . 62 LEU QB 1 1
1027 1 2 1 1 65 GLU H . 63 GLU H 1 1
1028 1 1 1 1 64 LEU HB2 . 62 LEU HB2 1 1
1028 1 2 1 1 65 GLU H . 63 GLU H 1 1
1029 1 1 1 1 64 LEU HB3 . 62 LEU HB3 1 1
1029 1 2 1 1 65 GLU H . 63 GLU H 1 1
1030 1 1 1 1 64 LEU QD . 62 LEU QQD 1 1
1030 1 2 1 1 65 GLU H . 63 GLU H 1 1
1031 1 1 1 1 64 LEU QD . 62 LEU QQD 1 1
1031 1 2 1 1 67 ALA H . 65 ALA H 1 1
1032 1 1 1 1 64 LEU MD1 . 62 LEU QD1 1 1
1032 1 2 1 1 65 GLU H . 63 GLU H 1 1
1033 1 1 1 1 64 LEU MD2 . 62 LEU QD2 1 1
1033 1 2 1 1 65 GLU H . 63 GLU H 1 1
1034 1 1 1 1 64 LEU HG . 62 LEU HG 1 1
1034 1 2 1 1 65 GLU H . 63 GLU H 1 1
1035 1 1 1 1 65 GLU H . 63 GLU H 1 1
1035 1 2 1 1 65 GLU QB . 63 GLU QB 1 1
1036 1 1 1 1 65 GLU H . 63 GLU H 1 1
1036 1 2 1 1 65 GLU HG2 . 63 GLU HG2 1 1
1037 1 1 1 1 65 GLU H . 63 GLU H 1 1
1037 1 2 1 1 65 GLU QG . 63 GLU QG 1 1
1038 1 1 1 1 65 GLU H . 63 GLU H 1 1
1038 1 2 1 1 65 GLU HG3 . 63 GLU HG3 1 1
1039 1 1 1 1 65 GLU H . 63 GLU H 1 1
1039 1 2 1 1 66 LYS H . 64 LYS H 1 1
1040 1 1 1 1 65 GLU HA . 63 GLU HA 1 1
1040 1 2 1 1 65 GLU HG2 . 63 GLU HG2 1 1
1041 1 1 1 1 65 GLU HA . 63 GLU HA 1 1
1041 1 2 1 1 65 GLU QG . 63 GLU QG 1 1
1042 1 1 1 1 65 GLU HA . 63 GLU HA 1 1
1042 1 2 1 1 65 GLU HG3 . 63 GLU HG3 1 1
1043 1 1 1 1 65 GLU HA . 63 GLU HA 1 1
1043 1 2 1 1 68 LEU H . 66 LEU H 1 1
1044 1 1 1 1 65 GLU HA . 63 GLU HA 1 1
1044 1 2 1 1 68 LEU QB . 66 LEU QB 1 1
1045 1 1 1 1 65 GLU HA . 63 GLU HA 1 1
1045 1 2 1 1 69 ASN H . 67 ASN H 1 1
1046 1 1 1 1 65 GLU QB . 63 GLU QB 1 1
1046 1 2 1 1 65 GLU QG . 63 GLU QG 1 1
1047 1 1 1 1 65 GLU QB . 63 GLU QB 1 1
1047 1 2 1 1 66 LYS H . 64 LYS H 1 1
1048 1 1 1 1 65 GLU HB2 . 63 GLU HB2 1 1
1048 1 2 1 1 66 LYS H . 64 LYS H 1 1
1049 1 1 1 1 65 GLU HB3 . 63 GLU HB3 1 1
1049 1 2 1 1 66 LYS H . 64 LYS H 1 1
1050 1 1 1 1 65 GLU QG . 63 GLU QG 1 1
1050 1 2 1 1 66 LYS H . 64 LYS H 1 1
1051 1 1 1 1 65 GLU HG2 . 63 GLU HG2 1 1
1051 1 2 1 1 66 LYS H . 64 LYS H 1 1
1052 1 1 1 1 65 GLU HG3 . 63 GLU HG3 1 1
1052 1 2 1 1 66 LYS H . 64 LYS H 1 1
1053 1 1 1 1 66 LYS H . 64 LYS H 1 1
1053 1 2 1 1 66 LYS QB . 64 LYS QB 1 1
1054 1 1 1 1 66 LYS H . 64 LYS H 1 1
1054 1 2 1 1 66 LYS QD . 64 LYS QD 1 1
1055 1 1 1 1 66 LYS H . 64 LYS H 1 1
1055 1 2 1 1 66 LYS QE . 64 LYS QE 1 1
1056 1 1 1 1 66 LYS H . 64 LYS H 1 1
1056 1 2 1 1 66 LYS HG2 . 64 LYS HG2 1 1
1057 1 1 1 1 66 LYS H . 64 LYS H 1 1
1057 1 2 1 1 66 LYS HG3 . 64 LYS HG3 1 1
1058 1 1 1 1 66 LYS H . 64 LYS H 1 1
1058 1 2 1 1 67 ALA H . 65 ALA H 1 1
1059 1 1 1 1 66 LYS H . 64 LYS H 1 1
1059 1 2 1 1 68 LEU H . 66 LEU H 1 1
1060 1 1 1 1 66 LYS HA . 64 LYS HA 1 1
1060 1 2 1 1 66 LYS QD . 64 LYS QD 1 1
1061 1 1 1 1 66 LYS HA . 64 LYS HA 1 1
1061 1 2 1 1 66 LYS QE . 64 LYS QE 1 1
1062 1 1 1 1 66 LYS HA . 64 LYS HA 1 1
1062 1 2 1 1 66 LYS HG2 . 64 LYS HG2 1 1
1063 1 1 1 1 66 LYS HA . 64 LYS HA 1 1
1063 1 2 1 1 66 LYS QG . 64 LYS QG 1 1
1064 1 1 1 1 66 LYS HA . 64 LYS HA 1 1
1064 1 2 1 1 66 LYS HG3 . 64 LYS HG3 1 1
1065 1 1 1 1 66 LYS HA . 64 LYS HA 1 1
1065 1 2 1 1 69 ASN HB2 . 67 ASN HB2 1 1
1066 1 1 1 1 66 LYS HA . 64 LYS HA 1 1
1066 1 2 1 1 69 ASN HB3 . 67 ASN HB3 1 1
1067 1 1 1 1 66 LYS HA . 64 LYS HA 1 1
1067 1 2 1 1 70 LYS H . 68 LYS H 1 1
1068 1 1 1 1 66 LYS QB . 64 LYS QB 1 1
1068 1 2 1 1 66 LYS QD . 64 LYS QD 1 1
1069 1 1 1 1 66 LYS QB . 64 LYS QB 1 1
1069 1 2 1 1 66 LYS QE . 64 LYS QE 1 1
1070 1 1 1 1 66 LYS QB . 64 LYS QB 1 1
1070 1 2 1 1 67 ALA H . 65 ALA H 1 1
1071 1 1 1 1 66 LYS QB . 64 LYS QB 1 1
1071 1 2 1 1 68 LEU H . 66 LEU H 1 1
1072 1 1 1 1 66 LYS QD . 64 LYS QD 1 1
1072 1 2 1 1 66 LYS HG2 . 64 LYS HG2 1 1
1073 1 1 1 1 66 LYS QD . 64 LYS QD 1 1
1073 1 2 1 1 66 LYS HG3 . 64 LYS HG3 1 1
1074 1 1 1 1 66 LYS QE . 64 LYS QE 1 1
1074 1 2 1 1 66 LYS HG2 . 64 LYS HG2 1 1
1075 1 1 1 1 66 LYS QE . 64 LYS QE 1 1
1075 1 2 1 1 66 LYS HG3 . 64 LYS HG3 1 1
1076 1 1 1 1 66 LYS QG . 64 LYS QG 1 1
1076 1 2 1 1 67 ALA H . 65 ALA H 1 1
1077 1 1 1 1 67 ALA H . 65 ALA H 1 1
1077 1 2 1 1 67 ALA MB . 65 ALA QB 1 1
1078 1 1 1 1 67 ALA H . 65 ALA H 1 1
1078 1 2 1 1 68 LEU H . 66 LEU H 1 1
1079 1 1 1 1 67 ALA HA . 65 ALA HA 1 1
1079 1 2 1 1 70 LYS QB . 68 LYS QB 1 1
1080 1 1 1 1 67 ALA MB . 65 ALA QB 1 1
1080 1 2 1 1 68 LEU H . 66 LEU H 1 1
1081 1 1 1 1 67 ALA MB . 65 ALA QB 1 1
1081 1 2 1 1 68 LEU HA . 66 LEU HA 1 1
1082 1 1 1 1 67 ALA MB . 65 ALA QB 1 1
1082 1 2 1 1 68 LEU QD . 66 LEU QQD 1 1
1083 1 1 1 1 68 LEU H . 66 LEU H 1 1
1083 1 2 1 1 68 LEU HB2 . 66 LEU HB2 1 1
1084 1 1 1 1 68 LEU H . 66 LEU H 1 1
1084 1 2 1 1 68 LEU QB . 66 LEU QB 1 1
1085 1 1 1 1 68 LEU H . 66 LEU H 1 1
1085 1 2 1 1 68 LEU HB3 . 66 LEU HB3 1 1
1086 1 1 1 1 68 LEU H . 66 LEU H 1 1
1086 1 2 1 1 68 LEU QD . 66 LEU QQD 1 1
1087 1 1 1 1 68 LEU H . 66 LEU H 1 1
1087 1 2 1 1 68 LEU HG . 66 LEU HG 1 1
1088 1 1 1 1 68 LEU HA . 66 LEU HA 1 1
1088 1 2 1 1 68 LEU QD . 66 LEU QQD 1 1
1089 1 1 1 1 68 LEU HA . 66 LEU HA 1 1
1089 1 2 1 1 68 LEU HG . 66 LEU HG 1 1
1090 1 1 1 1 70 LYS H . 68 LYS H 1 1
1090 1 2 1 1 70 LYS QD . 68 LYS QD 1 1
1091 1 1 1 1 70 LYS H . 68 LYS H 1 1
1091 1 2 1 1 70 LYS QE . 68 LYS QE 1 1
1092 1 1 1 1 70 LYS H . 68 LYS H 1 1
1092 1 2 1 1 70 LYS QG . 68 LYS QG 1 1
1093 1 1 1 1 70 LYS HA . 68 LYS HA 1 1
1093 1 2 1 1 70 LYS QD . 68 LYS QD 1 1
1094 1 1 1 1 70 LYS HA . 68 LYS HA 1 1
1094 1 2 1 1 70 LYS QE . 68 LYS QE 1 1
1095 1 1 1 1 70 LYS QB . 68 LYS QB 1 1
1095 1 2 1 1 70 LYS QD . 68 LYS QD 1 1
1096 1 1 1 1 70 LYS QB . 68 LYS QB 1 1
1096 1 2 1 1 70 LYS QE . 68 LYS QE 1 1
1097 1 1 1 1 70 LYS HB2 . 68 LYS HB2 1 1
1097 1 2 1 1 70 LYS QE . 68 LYS QE 1 1
1098 1 1 1 1 70 LYS HB3 . 68 LYS HB3 1 1
1098 1 2 1 1 70 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 . . . . . . . 5.5 1 1
2 1 . . . . . . . 4.89 1 1
3 1 . . . . . . . 4.94 1 1
4 1 . . . . . . . 3.41 1 1
5 1 . . . . . . . 2.92 1 1
6 1 . . . . . . . 3.41 1 1
7 1 . . . . . . . 3.14 1 1
8 1 . . . . . . . 4.35 1 1
9 1 . . . . . . . 2.45 1 1
10 1 . . . . . . . 4.88 1 1
11 1 . . . . . . . 3.2 1 1
12 1 . . . . . . . 4.11 1 1
13 1 . . . . . . . 4.01 1 1
14 1 . . . . . . . 3.48 1 1
15 1 . . . . . . . 3.05 1 1
16 1 . . . . . . . 3.05 1 1
17 1 . . . . . . . 5.5 1 1
18 1 . . . . . . . 3.36 1 1
19 1 . . . . . . . 4.94 1 1
20 1 . . . . . . . 5.5 1 1
21 1 . . . . . . . 4.47 1 1
22 1 . . . . . . . 3.42 1 1
23 1 . . . . . . . 3.25 1 1
24 1 . . . . . . . 3.72 1 1
25 1 . . . . . . . 2.74 1 1
26 1 . . . . . . . 3.72 1 1
27 1 . . . . . . . 2.74 1 1
28 1 . . . . . . . 3.1 1 1
29 1 . . . . . . . 3.08 1 1
30 1 . . . . . . . 5.38 1 1
31 1 . . . . . . . 4.28 1 1
32 1 . . . . . . . 3.53 1 1
33 1 . . . . . . . 4.1 1 1
34 1 . . . . . . . 4.21 1 1
35 1 . . . . . . . 4.17 1 1
36 1 . . . . . . . 5.39 1 1
37 1 . . . . . . . 5.39 1 1
38 1 . . . . . . . 4.17 1 1
39 1 . . . . . . . 5.39 1 1
40 1 . . . . . . . 5.39 1 1
41 1 . . . . . . . 3.1 1 1
42 1 . . . . . . . 2.1 1 1
43 1 . . . . . . . 3.85 1 1
44 1 . . . . . . . 4.4 1 1
45 1 . . . . . . . 4.48 1 1
46 1 . . . . . . . 4.48 1 1
47 1 . . . . . . . 4.27 1 1
48 1 . . . . . . . 4.87 1 1
49 1 . . . . . . . 4.77 1 1
50 1 . . . . . . . 4.17 1 1
51 1 . . . . . . . 4.77 1 1
52 1 . . . . . . . 3.92 1 1
53 1 . . . . . . . 3.96 1 1
54 1 . . . . . . . 5.46 1 1
55 1 . . . . . . . 4.76 1 1
56 1 . . . . . . . 5.46 1 1
57 1 . . . . . . . 3.1 1 1
58 1 . . . . . . . 3.86 1 1
59 1 . . . . . . . 3.34 1 1
60 1 . . . . . . . 3.86 1 1
61 1 . . . . . . . 5.43 1 1
62 1 . . . . . . . 4.75 1 1
63 1 . . . . . . . 5.43 1 1
64 1 . . . . . . . 3.71 1 1
65 1 . . . . . . . 3.84 1 1
66 1 . . . . . . . 3.1 1 1
67 1 . . . . . . . 2.1 1 1
68 1 . . . . . . . 4.1 1 1
69 1 . . . . . . . 3.85 1 1
70 1 . . . . . . . 3.85 1 1
71 1 . . . . . . . 3.17 1 1
72 1 . . . . . . . 3.95 1 1
73 1 . . . . . . . 3.63 1 1
74 1 . . . . . . . 5.5 1 1
75 1 . . . . . . . 3.63 1 1
76 1 . . . . . . . 5.5 1 1
77 1 . . . . . . . 3.64 1 1
78 1 . . . . . . . 5.15 1 1
79 1 . . . . . . . 5.45 1 1
80 1 . . . . . . . 5.45 1 1
81 1 . . . . . . . 3.48 1 1
82 1 . . . . . . . 3.34 1 1
83 1 . . . . . . . 3.46 1 1
84 1 . . . . . . . 4.0 1 1
85 1 . . . . . . . 4.0 1 1
86 1 . . . . . . . 3.78 1 1
87 1 . . . . . . . 3.78 1 1
88 1 . . . . . . . 4.26 1 1
89 1 . . . . . . . 5.0 1 1
90 1 . . . . . . . 4.05 1 1
91 1 . . . . . . . 4.89 1 1
92 1 . . . . . . . 3.5 1 1
93 1 . . . . . . . 4.29 1 1
94 1 . . . . . . . 3.68 1 1
95 1 . . . . . . . 4.29 1 1
96 1 . . . . . . . 3.59 1 1
97 1 . . . . . . . 4.49 1 1
98 1 . . . . . . . 3.98 1 1
99 1 . . . . . . . 4.04 1 1
100 1 . . . . . . . 4.16 1 1
101 1 . . . . . . . 4.65 1 1
102 1 . . . . . . . 4.39 1 1
103 1 . . . . . . . 4.16 1 1
104 1 . . . . . . . 4.65 1 1
105 1 . . . . . . . 4.39 1 1
106 1 . . . . . . . 4.5 1 1
107 1 . . . . . . . 4.07 1 1
108 1 . . . . . . . 3.51 1 1
109 1 . . . . . . . 4.07 1 1
110 1 . . . . . . . 5.5 1 1
111 1 . . . . . . . 4.65 1 1
112 1 . . . . . . . 3.89 1 1
113 1 . . . . . . . 3.93 1 1
114 1 . . . . . . . 4.37 1 1
115 1 . . . . . . . 4.64 1 1
116 1 . . . . . . . 3.9 1 1
117 1 . . . . . . . 4.64 1 1
118 1 . . . . . . . 4.33 1 1
119 1 . . . . . . . 4.16 1 1
120 1 . . . . . . . 5.18 1 1
121 1 . . . . . . . 4.56 1 1
122 1 . . . . . . . 5.18 1 1
123 1 . . . . . . . 3.76 1 1
124 1 . . . . . . . 3.24 1 1
125 1 . . . . . . . 3.76 1 1
126 1 . . . . . . . 4.29 1 1
127 1 . . . . . . . 3.73 1 1
128 1 . . . . . . . 4.29 1 1
129 1 . . . . . . . 4.54 1 1
130 1 . . . . . . . 5.01 1 1
131 1 . . . . . . . 4.38 1 1
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133 1 . . . . . . . 5.24 1 1
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294 1 . . . . . . . 5.34 1 1
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639 1 . . . . . . . 3.99 1 1
640 1 . . . . . . . 4.67 1 1
641 1 . . . . . . . 3.6 1 1
642 1 . . . . . . . 3.6 1 1
643 1 . . . . . . . 4.38 1 1
644 1 . . . . . . . 4.73 1 1
645 1 . . . . . . . 4.1 1 1
646 1 . . . . . . . 4.73 1 1
647 1 . . . . . . . 4.7 1 1
648 1 . . . . . . . 3.73 1 1
649 1 . . . . . . . 4.12 1 1
650 1 . . . . . . . 3.35 1 1
651 1 . . . . . . . 4.12 1 1
652 1 . . . . . . . 3.04 1 1
653 1 . . . . . . . 3.05 1 1
654 1 . . . . . . . 4.85 1 1
655 1 . . . . . . . 4.85 1 1
656 1 . . . . . . . 3.96 1 1
657 1 . . . . . . . 4.4 1 1
658 1 . . . . . . . 5.17 1 1
659 1 . . . . . . . 5.17 1 1
660 1 . . . . . . . 4.33 1 1
661 1 . . . . . . . 5.23 1 1
662 1 . . . . . . . 4.25 1 1
663 1 . . . . . . . 4.7 1 1
664 1 . . . . . . . 4.0 1 1
665 1 . . . . . . . 4.7 1 1
666 1 . . . . . . . 4.85 1 1
667 1 . . . . . . . 4.61 1 1
668 1 . . . . . . . 3.95 1 1
669 1 . . . . . . . 4.61 1 1
670 1 . . . . . . . 3.99 1 1
671 1 . . . . . . . 4.69 1 1
672 1 . . . . . . . 4.5 1 1
673 1 . . . . . . . 4.69 1 1
674 1 . . . . . . . 4.5 1 1
675 1 . . . . . . . 3.36 1 1
676 1 . . . . . . . 4.2 1 1
677 1 . . . . . . . 3.59 1 1
678 1 . . . . . . . 4.2 1 1
679 1 . . . . . . . 3.36 1 1
680 1 . . . . . . . 4.82 1 1
681 1 . . . . . . . 4.15 1 1
682 1 . . . . . . . 5.5 1 1
683 1 . . . . . . . 5.5 1 1
684 1 . . . . . . . 3.89 1 1
685 1 . . . . . . . 4.07 1 1
686 1 . . . . . . . 4.78 1 1
687 1 . . . . . . . 3.25 1 1
688 1 . . . . . . . 4.78 1 1
689 1 . . . . . . . 3.4 1 1
690 1 . . . . . . . 2.66 1 1
691 1 . . . . . . . 3.96 1 1
692 1 . . . . . . . 3.6 1 1
693 1 . . . . . . . 4.21 1 1
694 1 . . . . . . . 4.29 1 1
695 1 . . . . . . . 5.5 1 1
696 1 . . . . . . . 5.5 1 1
697 1 . . . . . . . 4.29 1 1
698 1 . . . . . . . 5.5 1 1
699 1 . . . . . . . 5.5 1 1
700 1 . . . . . . . 3.7 1 1
701 1 . . . . . . . 3.83 1 1
702 1 . . . . . . . 4.03 1 1
703 1 . . . . . . . 4.73 1 1
704 1 . . . . . . . 4.94 1 1
705 1 . . . . . . . 4.73 1 1
706 1 . . . . . . . 4.94 1 1
707 1 . . . . . . . 5.21 1 1
708 1 . . . . . . . 3.74 1 1
709 1 . . . . . . . 3.74 1 1
710 1 . . . . . . . 4.76 1 1
711 1 . . . . . . . 5.23 1 1
712 1 . . . . . . . 4.12 1 1
713 1 . . . . . . . 3.37 1 1
714 1 . . . . . . . 4.12 1 1
715 1 . . . . . . . 3.97 1 1
716 1 . . . . . . . 3.61 1 1
717 1 . . . . . . . 3.13 1 1
718 1 . . . . . . . 3.61 1 1
719 1 . . . . . . . 3.41 1 1
720 1 . . . . . . . 2.83 1 1
721 1 . . . . . . . 4.62 1 1
722 1 . . . . . . . 4.76 1 1
723 1 . . . . . . . 4.4 1 1
724 1 . . . . . . . 5.31 1 1
725 1 . . . . . . . 5.31 1 1
726 1 . . . . . . . 3.88 1 1
727 1 . . . . . . . 4.52 1 1
728 1 . . . . . . . 4.52 1 1
729 1 . . . . . . . 3.67 1 1
730 1 . . . . . . . 2.86 1 1
731 1 . . . . . . . 3.67 1 1
732 1 . . . . . . . 4.54 1 1
733 1 . . . . . . . 3.34 1 1
734 1 . . . . . . . 5.24 1 1
735 1 . . . . . . . 5.08 1 1
736 1 . . . . . . . 4.33 1 1
737 1 . . . . . . . 5.08 1 1
738 1 . . . . . . . 3.17 1 1
739 1 . . . . . . . 2.9 1 1
740 1 . . . . . . . 2.94 1 1
741 1 . . . . . . . 4.39 1 1
742 1 . . . . . . . 5.34 1 1
743 1 . . . . . . . 3.89 1 1
744 1 . . . . . . . 3.59 1 1
745 1 . . . . . . . 3.59 1 1
746 1 . . . . . . . 4.3 1 1
747 1 . . . . . . . 3.76 1 1
748 1 . . . . . . . 4.3 1 1
749 1 . . . . . . . 4.89 1 1
750 1 . . . . . . . 4.07 1 1
751 1 . . . . . . . 3.57 1 1
752 1 . . . . . . . 4.07 1 1
753 1 . . . . . . . 3.04 1 1
754 1 . . . . . . . 3.9 1 1
755 1 . . . . . . . 2.3 1 1
756 1 . . . . . . . 5.32 1 1
757 1 . . . . . . . 4.24 1 1
758 1 . . . . . . . 5.32 1 1
759 1 . . . . . . . 4.24 1 1
760 1 . . . . . . . 4.35 1 1
761 1 . . . . . . . 4.35 1 1
762 1 . . . . . . . 4.02 1 1
763 1 . . . . . . . 3.4 1 1
764 1 . . . . . . . 3.63 1 1
765 1 . . . . . . . 3.59 1 1
766 1 . . . . . . . 4.19 1 1
767 1 . . . . . . . 4.19 1 1
768 1 . . . . . . . 3.54 1 1
769 1 . . . . . . . 3.26 1 1
770 1 . . . . . . . 3.87 1 1
771 1 . . . . . . . 4.73 1 1
772 1 . . . . . . . 4.73 1 1
773 1 . . . . . . . 3.66 1 1
774 1 . . . . . . . 4.1 1 1
775 1 . . . . . . . 3.91 1 1
776 1 . . . . . . . 3.91 1 1
777 1 . . . . . . . 3.74 1 1
778 1 . . . . . . . 5.14 1 1
779 1 . . . . . . . 3.93 1 1
780 1 . . . . . . . 3.52 1 1
781 1 . . . . . . . 3.17 1 1
782 1 . . . . . . . 3.09 1 1
783 1 . . . . . . . 4.54 1 1
784 1 . . . . . . . 4.6 1 1
785 1 . . . . . . . 5.34 1 1
786 1 . . . . . . . 5.06 1 1
787 1 . . . . . . . 5.5 1 1
788 1 . . . . . . . 3.57 1 1
789 1 . . . . . . . 3.39 1 1
790 1 . . . . . . . 3.7 1 1
791 1 . . . . . . . 4.63 1 1
792 1 . . . . . . . 5.2 1 1
793 1 . . . . . . . 5.34 1 1
794 1 . . . . . . . 4.54 1 1
795 1 . . . . . . . 4.36 1 1
796 1 . . . . . . . 5.18 1 1
797 1 . . . . . . . 3.29 1 1
798 1 . . . . . . . 5.5 1 1
799 1 . . . . . . . 4.99 1 1
800 1 . . . . . . . 3.29 1 1
801 1 . . . . . . . 5.5 1 1
802 1 . . . . . . . 4.99 1 1
803 1 . . . . . . . 3.72 1 1
804 1 . . . . . . . 4.75 1 1
805 1 . . . . . . . 4.42 1 1
806 1 . . . . . . . 3.26 1 1
807 1 . . . . . . . 5.42 1 1
808 1 . . . . . . . 5.15 1 1
809 1 . . . . . . . 4.51 1 1
810 1 . . . . . . . 3.48 1 1
811 1 . . . . . . . 3.86 1 1
812 1 . . . . . . . 3.6 1 1
813 1 . . . . . . . 3.14 1 1
814 1 . . . . . . . 3.6 1 1
815 1 . . . . . . . 4.11 1 1
816 1 . . . . . . . 4.54 1 1
817 1 . . . . . . . 5.01 1 1
818 1 . . . . . . . 4.7 1 1
819 1 . . . . . . . 4.32 1 1
820 1 . . . . . . . 4.76 1 1
821 1 . . . . . . . 3.46 1 1
822 1 . . . . . . . 3.66 1 1
823 1 . . . . . . . 5.34 1 1
824 1 . . . . . . . 5.12 1 1
825 1 . . . . . . . 4.24 1 1
826 1 . . . . . . . 5.34 1 1
827 1 . . . . . . . 5.12 1 1
828 1 . . . . . . . 4.24 1 1
829 1 . . . . . . . 4.78 1 1
830 1 . . . . . . . 4.43 1 1
831 1 . . . . . . . 4.24 1 1
832 1 . . . . . . . 5.31 1 1
833 1 . . . . . . . 5.31 1 1
834 1 . . . . . . . 3.31 1 1
835 1 . . . . . . . 3.72 1 1
836 1 . . . . . . . 4.26 1 1
837 1 . . . . . . . 4.26 1 1
838 1 . . . . . . . 4.42 1 1
839 1 . . . . . . . 4.42 1 1
840 1 . . . . . . . 3.28 1 1
841 1 . . . . . . . 4.96 1 1
842 1 . . . . . . . 5.5 1 1
843 1 . . . . . . . 3.56 1 1
844 1 . . . . . . . 3.37 1 1
845 1 . . . . . . . 3.96 1 1
846 1 . . . . . . . 5.29 1 1
847 1 . . . . . . . 3.34 1 1
848 1 . . . . . . . 5.02 1 1
849 1 . . . . . . . 4.18 1 1
850 1 . . . . . . . 5.02 1 1
851 1 . . . . . . . 2.4 1 1
852 1 . . . . . . . 2.9 1 1
853 1 . . . . . . . 5.04 1 1
854 1 . . . . . . . 3.22 1 1
855 1 . . . . . . . 4.11 1 1
856 1 . . . . . . . 3.19 1 1
857 1 . . . . . . . 4.11 1 1
858 1 . . . . . . . 3.35 1 1
859 1 . . . . . . . 5.5 1 1
860 1 . . . . . . . 5.06 1 1
861 1 . . . . . . . 5.34 1 1
862 1 . . . . . . . 4.32 1 1
863 1 . . . . . . . 4.49 1 1
864 1 . . . . . . . 2.97 1 1
865 1 . . . . . . . 4.49 1 1
866 1 . . . . . . . 3.88 1 1
867 1 . . . . . . . 4.7 1 1
868 1 . . . . . . . 4.45 1 1
869 1 . . . . . . . 3.1 1 1
870 1 . . . . . . . 4.07 1 1
871 1 . . . . . . . 4.0 1 1
872 1 . . . . . . . 4.18 1 1
873 1 . . . . . . . 3.73 1 1
874 1 . . . . . . . 5.5 1 1
875 1 . . . . . . . 4.84 1 1
876 1 . . . . . . . 4.35 1 1
877 1 . . . . . . . 5.5 1 1
878 1 . . . . . . . 4.84 1 1
879 1 . . . . . . . 4.35 1 1
880 1 . . . . . . . 4.9 1 1
881 1 . . . . . . . 3.88 1 1
882 1 . . . . . . . 3.43 1 1
883 1 . . . . . . . 4.07 1 1
884 1 . . . . . . . 5.37 1 1
885 1 . . . . . . . 4.77 1 1
886 1 . . . . . . . 3.95 1 1
887 1 . . . . . . . 3.65 1 1
888 1 . . . . . . . 4.45 1 1
889 1 . . . . . . . 4.07 1 1
890 1 . . . . . . . 5.22 1 1
891 1 . . . . . . . 5.96 1 1
892 1 . . . . . . . 5.96 1 1
893 1 . . . . . . . 4.45 1 1
894 1 . . . . . . . 4.07 1 1
895 1 . . . . . . . 5.22 1 1
896 1 . . . . . . . 5.96 1 1
897 1 . . . . . . . 5.96 1 1
898 1 . . . . . . . 4.07 1 1
899 1 . . . . . . . 5.5 1 1
900 1 . . . . . . . 3.93 1 1
901 1 . . . . . . . 3.4 1 1
902 1 . . . . . . . 3.93 1 1
903 1 . . . . . . . 4.62 1 1
904 1 . . . . . . . 3.67 1 1
905 1 . . . . . . . 5.5 1 1
906 1 . . . . . . . 2.96 1 1
907 1 . . . . . . . 4.5 1 1
908 1 . . . . . . . 4.21 1 1
909 1 . . . . . . . 2.62 1 1
910 1 . . . . . . . 2.62 1 1
911 1 . . . . . . . 5.5 1 1
912 1 . . . . . . . 3.83 1 1
913 1 . . . . . . . 3.33 1 1
914 1 . . . . . . . 3.83 1 1
915 1 . . . . . . . 4.24 1 1
916 1 . . . . . . . 4.53 1 1
917 1 . . . . . . . 4.66 1 1
918 1 . . . . . . . 4.06 1 1
919 1 . . . . . . . 4.66 1 1
920 1 . . . . . . . 5.5 1 1
921 1 . . . . . . . 4.69 1 1
922 1 . . . . . . . 5.5 1 1
923 1 . . . . . . . 5.18 1 1
924 1 . . . . . . . 5.5 1 1
925 1 . . . . . . . 5.5 1 1
926 1 . . . . . . . 4.23 1 1
927 1 . . . . . . . 4.96 1 1
928 1 . . . . . . . 3.95 1 1
929 1 . . . . . . . 4.89 1 1
930 1 . . . . . . . 4.53 1 1
931 1 . . . . . . . 3.95 1 1
932 1 . . . . . . . 4.53 1 1
933 1 . . . . . . . 3.93 1 1
934 1 . . . . . . . 3.87 1 1
935 1 . . . . . . . 5.03 1 1
936 1 . . . . . . . 5.44 1 1
937 1 . . . . . . . 3.64 1 1
938 1 . . . . . . . 4.22 1 1
939 1 . . . . . . . 3.5 1 1
940 1 . . . . . . . 4.22 1 1
941 1 . . . . . . . 3.67 1 1
942 1 . . . . . . . 4.84 1 1
943 1 . . . . . . . 4.62 1 1
944 1 . . . . . . . 3.62 1 1
945 1 . . . . . . . 3.94 1 1
946 1 . . . . . . . 5.5 1 1
947 1 . . . . . . . 5.18 1 1
948 1 . . . . . . . 4.76 1 1
949 1 . . . . . . . 3.19 1 1
950 1 . . . . . . . 5.5 1 1
951 1 . . . . . . . 4.43 1 1
952 1 . . . . . . . 4.41 1 1
953 1 . . . . . . . 5.5 1 1
954 1 . . . . . . . 4.01 1 1
955 1 . . . . . . . 5.5 1 1
956 1 . . . . . . . 5.5 1 1
957 1 . . . . . . . 4.19 1 1
958 1 . . . . . . . 5.15 1 1
959 1 . . . . . . . 4.6 1 1
960 1 . . . . . . . 5.19 1 1
961 1 . . . . . . . 5.5 1 1
962 1 . . . . . . . 4.66 1 1
963 1 . . . . . . . 3.73 1 1
964 1 . . . . . . . 3.55 1 1
965 1 . . . . . . . 4.14 1 1
966 1 . . . . . . . 4.14 1 1
967 1 . . . . . . . 3.56 1 1
968 1 . . . . . . . 3.59 1 1
969 1 . . . . . . . 3.59 1 1
970 1 . . . . . . . 4.18 1 1
971 1 . . . . . . . 2.78 1 1
972 1 . . . . . . . 2.78 1 1
973 1 . . . . . . . 3.74 1 1
974 1 . . . . . . . 4.81 1 1
975 1 . . . . . . . 3.09 1 1
976 1 . . . . . . . 4.77 1 1
977 1 . . . . . . . 2.92 1 1
978 1 . . . . . . . 4.03 1 1
979 1 . . . . . . . 3.29 1 1
980 1 . . . . . . . 4.03 1 1
981 1 . . . . . . . 3.74 1 1
982 1 . . . . . . . 5.1 1 1
983 1 . . . . . . . 3.84 1 1
984 1 . . . . . . . 3.84 1 1
985 1 . . . . . . . 4.24 1 1
986 1 . . . . . . . 5.5 1 1
987 1 . . . . . . . 2.36 1 1
988 1 . . . . . . . 3.21 1 1
989 1 . . . . . . . 4.06 1 1
990 1 . . . . . . . 4.06 1 1
991 1 . . . . . . . 3.69 1 1
992 1 . . . . . . . 4.18 1 1
993 1 . . . . . . . 4.65 1 1
994 1 . . . . . . . 5.34 1 1
995 1 . . . . . . . 3.45 1 1
996 1 . . . . . . . 5.22 1 1
997 1 . . . . . . . 4.79 1 1
998 1 . . . . . . . 3.94 1 1
999 1 . . . . . . . 3.71 1 1
1000 1 . . . . . . . 4.46 1 1
1001 1 . . . . . . . 4.82 1 1
1002 1 . . . . . . . 4.3 1 1
1003 1 . . . . . . . 4.74 1 1
1004 1 . . . . . . . 3.87 1 1
1005 1 . . . . . . . 4.9 1 1
1006 1 . . . . . . . 4.05 1 1
1007 1 . . . . . . . 5.5 1 1
1008 1 . . . . . . . 4.14 1 1
1009 1 . . . . . . . 5.5 1 1
1010 1 . . . . . . . 3.71 1 1
1011 1 . . . . . . . 3.83 1 1
1012 1 . . . . . . . 3.83 1 1
1013 1 . . . . . . . 4.67 1 1
1014 1 . . . . . . . 3.53 1 1
1015 1 . . . . . . . 4.67 1 1
1016 1 . . . . . . . 3.17 1 1
1017 1 . . . . . . . 3.52 1 1
1018 1 . . . . . . . 3.86 1 1
1019 1 . . . . . . . 2.91 1 1
1020 1 . . . . . . . 3.86 1 1
1021 1 . . . . . . . 4.26 1 1
1022 1 . . . . . . . 4.57 1 1
1023 1 . . . . . . . 3.64 1 1
1024 1 . . . . . . . 5.5 1 1
1025 1 . . . . . . . 4.7 1 1
1026 1 . . . . . . . 2.67 1 1
1027 1 . . . . . . . 3.48 1 1
1028 1 . . . . . . . 4.13 1 1
1029 1 . . . . . . . 4.13 1 1
1030 1 . . . . . . . 3.89 1 1
1031 1 . . . . . . . 4.75 1 1
1032 1 . . . . . . . 4.51 1 1
1033 1 . . . . . . . 4.51 1 1
1034 1 . . . . . . . 5.01 1 1
1035 1 . . . . . . . 3.19 1 1
1036 1 . . . . . . . 4.19 1 1
1037 1 . . . . . . . 3.68 1 1
1038 1 . . . . . . . 4.19 1 1
1039 1 . . . . . . . 3.72 1 1
1040 1 . . . . . . . 4.15 1 1
1041 1 . . . . . . . 3.58 1 1
1042 1 . . . . . . . 4.15 1 1
1043 1 . . . . . . . 5.44 1 1
1044 1 . . . . . . . 4.16 1 1
1045 1 . . . . . . . 3.69 1 1
1046 1 . . . . . . . 2.34 1 1
1047 1 . . . . . . . 4.07 1 1
1048 1 . . . . . . . 4.87 1 1
1049 1 . . . . . . . 4.87 1 1
1050 1 . . . . . . . 4.83 1 1
1051 1 . . . . . . . 5.5 1 1
1052 1 . . . . . . . 5.5 1 1
1053 1 . . . . . . . 3.63 1 1
1054 1 . . . . . . . 4.9 1 1
1055 1 . . . . . . . 5.5 1 1
1056 1 . . . . . . . 4.52 1 1
1057 1 . . . . . . . 4.52 1 1
1058 1 . . . . . . . 3.7 1 1
1059 1 . . . . . . . 4.68 1 1
1060 1 . . . . . . . 3.5 1 1
1061 1 . . . . . . . 4.45 1 1
1062 1 . . . . . . . 3.75 1 1
1063 1 . . . . . . . 3.24 1 1
1064 1 . . . . . . . 3.75 1 1
1065 1 . . . . . . . 5.37 1 1
1066 1 . . . . . . . 5.37 1 1
1067 1 . . . . . . . 5.31 1 1
1068 1 . . . . . . . 3.29 1 1
1069 1 . . . . . . . 3.93 1 1
1070 1 . . . . . . . 3.81 1 1
1071 1 . . . . . . . 4.95 1 1
1072 1 . . . . . . . 2.41 1 1
1073 1 . . . . . . . 2.41 1 1
1074 1 . . . . . . . 3.82 1 1
1075 1 . . . . . . . 3.82 1 1
1076 1 . . . . . . . 4.73 1 1
1077 1 . . . . . . . 3.29 1 1
1078 1 . . . . . . . 3.19 1 1
1079 1 . . . . . . . 4.7 1 1
1080 1 . . . . . . . 4.13 1 1
1081 1 . . . . . . . 4.22 1 1
1082 1 . . . . . . . 2.95 1 1
1083 1 . . . . . . . 4.06 1 1
1084 1 . . . . . . . 3.31 1 1
1085 1 . . . . . . . 4.06 1 1
1086 1 . . . . . . . 4.45 1 1
1087 1 . . . . . . . 3.98 1 1
1088 1 . . . . . . . 3.1 1 1
1089 1 . . . . . . . 3.51 1 1
1090 1 . . . . . . . 5.02 1 1
1091 1 . . . . . . . 5.5 1 1
1092 1 . . . . . . . 4.41 1 1
1093 1 . . . . . . . 4.19 1 1
1094 1 . . . . . . . 5.5 1 1
1095 1 . . . . . . . 2.51 1 1
1096 1 . . . . . . . 3.35 1 1
1097 1 . . . . . . . 3.93 1 1
1098 1 . . . . . . . 3.93 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 4 PRO C 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C -109.0 -79.0 . . . . . . . . . . . . . . . . 1 1
2 PSI 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C 1 1 6 SER N 101.99999 160.0 . . . . . . . . . . . . . . . . 1 1
3 PHI 1 1 15 PHE C 1 1 16 PHE N 1 1 16 PHE CA 1 1 16 PHE C -121.30001 -94.0 . . . . . . . . . . . . . . . . 1 1
4 PSI 1 1 16 PHE N 1 1 16 PHE CA 1 1 16 PHE C 1 1 17 GLU N 106.8 146.2 . . . . . . . . . . . . . . . . 1 1
5 PHI 1 1 19 HIS C 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C -125.0 -95.0 . . . . . . . . . . . . . . . . 1 1
6 PSI 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C 1 1 21 ALA N 99.0 139.0 . . . . . . . . . . . . . . . . 1 1
7 PHI 1 1 20 VAL C 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C -116.0 -60.0 . . . . . . . . . . . . . . . . 1 1
8 PSI 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C 1 1 22 ARG N 107.0 173.0 . . . . . . . . . . . . . . . . 1 1
9 PHI 1 1 24 ASN C 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C -116.99999 -81.0 . . . . . . . . . . . . . . . . 1 1
10 PSI 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C 1 1 26 LYS N 113.0 153.0 . . . . . . . . . . . . . . . . 1 1
11 PHI 1 1 26 LYS C 1 1 27 HIS N 1 1 27 HIS CA 1 1 27 HIS C -162.0 -95.99999 . . . . . . . . . . . . . . . . 1 1
12 PSI 1 1 27 HIS N 1 1 27 HIS CA 1 1 27 HIS C 1 1 28 LEU N 129.0 149.0 . . . . . . . . . . . . . . . . 1 1
13 PHI 1 1 27 HIS C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -139.0 -89.0 . . . . . . . . . . . . . . . . 1 1
14 PSI 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 LYS N 110.0 142.0 . . . . . . . . . . . . . . . . 1 1
15 PHI 1 1 29 LYS C 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C -111.0 -91.0 . . . . . . . . . . . . . . . . 1 1
16 PSI 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C 1 1 31 LEU N 103.0 137.0 . . . . . . . . . . . . . . . . 1 1
17 PHI 1 1 30 ILE C 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C -116.99999 -85.0 . . . . . . . . . . . . . . . . 1 1
18 PSI 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C 1 1 32 ASN N 116.0 144.0 . . . . . . . . . . . . . . . . 1 1
19 PHI 1 1 31 LEU C 1 1 32 ASN N 1 1 32 ASN CA 1 1 32 ASN C -128.0 -86.0 . . . . . . . . . . . . . . . . 1 1
20 PSI 1 1 32 ASN N 1 1 32 ASN CA 1 1 32 ASN C 1 1 33 THR N 106.0 146.0 . . . . . . . . . . . . . . . . 1 1
21 PHI 1 1 39 GLN C 1 1 40 ILE N 1 1 40 ILE CA 1 1 40 ILE C -118.99999 -97.0 . . . . . . . . . . . . . . . . 1 1
22 PSI 1 1 40 ILE N 1 1 40 ILE CA 1 1 40 ILE C 1 1 41 VAL N 121.0 143.0 . . . . . . . . . . . . . . . . 1 1
23 PHI 1 1 40 ILE C 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C -120.0 -100.0 . . . . . . . . . . . . . . . . 1 1
24 PSI 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C 1 1 42 ALA N 129.0 149.0 . . . . . . . . . . . . . . . . 1 1
25 PHI 1 1 41 VAL C 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C -150.99998 -109.0 . . . . . . . . . . . . . . . . 1 1
26 PSI 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C 1 1 43 ARG N 125.0 171.0 . . . . . . . . . . . . . . . . 1 1
27 PHI 1 1 42 ALA C 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG C -113.0 -93.0 . . . . . . . . . . . . . . . . 1 1
28 PSI 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG C 1 1 44 LEU N 112.0 132.0 . . . . . . . . . . . . . . . . 1 1
29 PHI 1 1 44 LEU C 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS C -85.0 -55.0 . . . . . . . . . . . . . . . . 1 1
30 PSI 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS C 1 1 46 ASN N -39.0 -9.0 . . . . . . . . . . . . . . . . 1 1
31 PHI 1 1 45 LYS C 1 1 46 ASN N 1 1 46 ASN CA 1 1 46 ASN C -81.0 -50.999996 . . . . . . . . . . . . . . . . 1 1
32 PSI 1 1 46 ASN N 1 1 46 ASN CA 1 1 46 ASN C 1 1 47 ASN N -44.0 -11.999999 . . . . . . . . . . . . . . . . 1 1
33 PHI 1 1 46 ASN C 1 1 47 ASN N 1 1 47 ASN CA 1 1 47 ASN C -109.0 -89.0 . . . . . . . . . . . . . . . . 1 1
34 PSI 1 1 47 ASN N 1 1 47 ASN CA 1 1 47 ASN C 1 1 48 ASN N -29.0 13.0 . . . . . . . . . . . . . . . . 1 1
35 PHI 1 1 52 CYS C 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE C -123.0 -87.0 . . . . . . . . . . . . . . . . 1 1
36 PSI 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE C 1 1 54 ASP N 116.99999 167.0 . . . . . . . . . . . . . . . . 1 1
37 PHI 1 1 57 LEU C 1 1 58 LYS N 1 1 58 LYS CA 1 1 58 LYS C -78.0 -53.999996 . . . . . . . . . . . . . . . . 1 1
38 PSI 1 1 58 LYS N 1 1 58 LYS CA 1 1 58 LYS C 1 1 59 TRP N -47.0 -26.999998 . . . . . . . . . . . . . . . . 1 1
39 PHI 1 1 58 LYS C 1 1 59 TRP N 1 1 59 TRP CA 1 1 59 TRP C -97.0 -60.999996 . . . . . . . . . . . . . . . . 1 1
40 PSI 1 1 59 TRP N 1 1 59 TRP CA 1 1 59 TRP C 1 1 60 ILE N -43.0 5.0 . . . . . . . . . . . . . . . . 1 1
41 PHI 1 1 59 TRP C 1 1 60 ILE N 1 1 60 ILE CA 1 1 60 ILE C -80.0 -58.0 . . . . . . . . . . . . . . . . 1 1
42 PSI 1 1 60 ILE N 1 1 60 ILE CA 1 1 60 ILE C 1 1 61 GLN N -47.999996 -26.0 . . . . . . . . . . . . . . . . 1 1
43 PHI 1 1 60 ILE C 1 1 61 GLN N 1 1 61 GLN CA 1 1 61 GLN C -71.0 -50.999996 . . . . . . . . . . . . . . . . 1 1
44 PSI 1 1 61 GLN N 1 1 61 GLN CA 1 1 61 GLN C 1 1 62 GLU N -49.0 -29.0 . . . . . . . . . . . . . . . . 1 1
45 PHI 1 1 61 GLN C 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C -76.0 -56.0 . . . . . . . . . . . . . . . . 1 1
46 PSI 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C 1 1 63 TYR N -53.999996 -34.0 . . . . . . . . . . . . . . . . 1 1
47 PHI 1 1 62 GLU C 1 1 63 TYR N 1 1 63 TYR CA 1 1 63 TYR C -75.0 -55.0 . . . . . . . . . . . . . . . . 1 1
48 PSI 1 1 63 TYR N 1 1 63 TYR CA 1 1 63 TYR C 1 1 64 LEU N -50.999996 -30.999998 . . . . . . . . . . . . . . . . 1 1
49 PHI 1 1 63 TYR C 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C -71.4 -51.4 . . . . . . . . . . . . . . . . 1 1
50 PSI 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C 1 1 65 GLU N -53.4 -33.3 . . . . . . . . . . . . . . . . 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 3 LYS C C -17.478 -8.138 -0.736 1.00 . A A . 1 LYS C 1 1
1 2 1 1 3 LYS CA C -18.421 -7.926 0.432 1.00 . A A . 1 LYS CA 1 1
1 3 1 1 3 LYS CB C -18.101 -8.993 1.500 1.00 . A A . 1 LYS CB 1 1
1 4 1 1 3 LYS CD C -18.378 -9.942 3.794 1.00 . A A . 1 LYS CD 1 1
1 5 1 1 3 LYS CE C -19.036 -9.805 5.159 1.00 . A A . 1 LYS CE 1 1
1 6 1 1 3 LYS CG C -18.845 -8.866 2.817 1.00 . A A . 1 LYS CG 1 1
1 7 1 1 3 LYS H H -20.487 -7.874 0.758 1.00 . A A . 1 LYS H 1 1
1 8 1 1 3 LYS HA H -18.258 -6.947 0.857 1.00 . A A . 1 LYS HA 1 1
1 9 1 1 3 LYS HB2 H -18.330 -9.964 1.088 1.00 . A A . 1 LYS HB2 1 1
1 10 1 1 3 LYS HB3 H -17.040 -8.954 1.703 1.00 . A A . 1 LYS HB3 1 1
1 11 1 1 3 LYS HD2 H -18.624 -10.913 3.388 1.00 . A A . 1 LYS HD2 1 1
1 12 1 1 3 LYS HD3 H -17.307 -9.866 3.908 1.00 . A A . 1 LYS HD3 1 1
1 13 1 1 3 LYS HE2 H -18.786 -8.837 5.566 1.00 . A A . 1 LYS HE2 1 1
1 14 1 1 3 LYS HE3 H -20.106 -9.877 5.041 1.00 . A A . 1 LYS HE3 1 1
1 15 1 1 3 LYS HG2 H -18.654 -7.894 3.244 1.00 . A A . 1 LYS HG2 1 1
1 16 1 1 3 LYS HG3 H -19.902 -8.990 2.639 1.00 . A A . 1 LYS HG3 1 1
1 17 1 1 3 LYS HZ1 H -19.032 -10.756 7.032 1.00 . A A . 1 LYS HZ1 1 1
1 18 1 1 3 LYS HZ2 H -17.549 -10.802 6.246 1.00 . A A . 1 LYS HZ2 1 1
1 19 1 1 3 LYS HZ3 H -18.798 -11.806 5.759 1.00 . A A . 1 LYS HZ3 1 1
1 20 1 1 3 LYS N N -19.809 -8.010 -0.015 1.00 . A A . 1 LYS N 1 1
1 21 1 1 3 LYS NZ N -18.576 -10.850 6.102 1.00 . A A . 1 LYS NZ 1 1
1 22 1 1 3 LYS O O -17.517 -9.196 -1.373 1.00 . A A . 1 LYS O 1 1
1 23 1 1 4 PRO C C -14.567 -8.303 -1.561 1.00 . A A . 2 PRO C 1 1
1 24 1 1 4 PRO CA C -15.603 -7.310 -2.073 1.00 . A A . 2 PRO CA 1 1
1 25 1 1 4 PRO CB C -14.979 -5.905 -2.203 1.00 . A A . 2 PRO CB 1 1
1 26 1 1 4 PRO CD C -16.625 -5.795 -0.479 1.00 . A A . 2 PRO CD 1 1
1 27 1 1 4 PRO CG C -15.947 -4.985 -1.539 1.00 . A A . 2 PRO CG 1 1
1 28 1 1 4 PRO HA H -16.009 -7.646 -3.015 1.00 . A A . 2 PRO HA 1 1
1 29 1 1 4 PRO HB2 H -14.020 -5.893 -1.706 1.00 . A A . 2 PRO HB2 1 1
1 30 1 1 4 PRO HB3 H -14.851 -5.657 -3.246 1.00 . A A . 2 PRO HB3 1 1
1 31 1 1 4 PRO HD2 H -16.054 -5.769 0.439 1.00 . A A . 2 PRO HD2 1 1
1 32 1 1 4 PRO HD3 H -17.629 -5.436 -0.318 1.00 . A A . 2 PRO HD3 1 1
1 33 1 1 4 PRO HG2 H -15.423 -4.150 -1.097 1.00 . A A . 2 PRO HG2 1 1
1 34 1 1 4 PRO HG3 H -16.669 -4.632 -2.259 1.00 . A A . 2 PRO HG3 1 1
1 35 1 1 4 PRO N N -16.634 -7.144 -1.058 1.00 . A A . 2 PRO N 1 1
1 36 1 1 4 PRO O O -13.891 -8.042 -0.558 1.00 . A A . 2 PRO O 1 1
1 37 1 1 5 VAL C C -12.140 -10.222 -2.084 1.00 . A A . 3 VAL C 1 1
1 38 1 1 5 VAL CA C -13.593 -10.488 -1.739 1.00 . A A . 3 VAL CA 1 1
1 39 1 1 5 VAL CB C -14.020 -11.888 -2.266 1.00 . A A . 3 VAL CB 1 1
1 40 1 1 5 VAL CG1 C -15.419 -12.238 -1.788 1.00 . A A . 3 VAL CG1 1 1
1 41 1 1 5 VAL CG2 C -13.941 -11.954 -3.783 1.00 . A A . 3 VAL CG2 1 1
1 42 1 1 5 VAL H H -14.989 -9.565 -3.029 1.00 . A A . 3 VAL H 1 1
1 43 1 1 5 VAL HA H -13.675 -10.500 -0.661 1.00 . A A . 3 VAL HA 1 1
1 44 1 1 5 VAL HB H -13.340 -12.618 -1.855 1.00 . A A . 3 VAL HB 1 1
1 45 1 1 5 VAL HG11 H -16.117 -11.499 -2.149 1.00 . A A . 3 VAL HG11 1 1
1 46 1 1 5 VAL HG12 H -15.441 -12.258 -0.707 1.00 . A A . 3 VAL HG12 1 1
1 47 1 1 5 VAL HG13 H -15.696 -13.209 -2.169 1.00 . A A . 3 VAL HG13 1 1
1 48 1 1 5 VAL HG21 H -14.599 -11.211 -4.208 1.00 . A A . 3 VAL HG21 1 1
1 49 1 1 5 VAL HG22 H -14.243 -12.936 -4.115 1.00 . A A . 3 VAL HG22 1 1
1 50 1 1 5 VAL HG23 H -12.927 -11.759 -4.101 1.00 . A A . 3 VAL HG23 1 1
1 51 1 1 5 VAL N N -14.468 -9.431 -2.208 1.00 . A A . 3 VAL N 1 1
1 52 1 1 5 VAL O O -11.824 -9.657 -3.135 1.00 . A A . 3 VAL O 1 1
1 53 1 1 6 SER C C -9.144 -11.735 -0.923 1.00 . A A . 4 SER C 1 1
1 54 1 1 6 SER CA C -9.852 -10.465 -1.387 1.00 . A A . 4 SER CA 1 1
1 55 1 1 6 SER CB C -9.321 -9.242 -0.621 1.00 . A A . 4 SER CB 1 1
1 56 1 1 6 SER H H -11.609 -10.940 -0.330 1.00 . A A . 4 SER H 1 1
1 57 1 1 6 SER HA H -9.672 -10.322 -2.442 1.00 . A A . 4 SER HA 1 1
1 58 1 1 6 SER HB2 H -8.251 -9.180 -0.746 1.00 . A A . 4 SER HB2 1 1
1 59 1 1 6 SER HB3 H -9.781 -8.345 -1.009 1.00 . A A . 4 SER HB3 1 1
1 60 1 1 6 SER HG H -8.782 -9.557 1.226 1.00 . A A . 4 SER HG 1 1
1 61 1 1 6 SER N N -11.272 -10.591 -1.184 1.00 . A A . 4 SER N 1 1
1 62 1 1 6 SER O O -7.962 -11.955 -1.237 1.00 . A A . 4 SER O 1 1
1 63 1 1 6 SER OG O -9.610 -9.343 0.770 1.00 . A A . 4 SER OG 1 1
1 64 1 1 7 LEU C C -8.427 -13.529 1.534 1.00 . A A . 5 LEU C 1 1
1 65 1 1 7 LEU CA C -9.446 -13.830 0.430 1.00 . A A . 5 LEU CA 1 1
1 66 1 1 7 LEU CB C -8.897 -14.819 -0.653 1.00 . A A . 5 LEU CB 1 1
1 67 1 1 7 LEU CD1 C -7.565 -16.473 0.787 1.00 . A A . 5 LEU CD1 1 1
1 68 1 1 7 LEU CD2 C -9.959 -16.936 0.228 1.00 . A A . 5 LEU CD2 1 1
1 69 1 1 7 LEU CG C -8.660 -16.305 -0.253 1.00 . A A . 5 LEU CG 1 1
1 70 1 1 7 LEU H H -10.838 -12.336 -0.013 1.00 . A A . 5 LEU H 1 1
1 71 1 1 7 LEU HA H -10.311 -14.263 0.909 1.00 . A A . 5 LEU HA 1 1
1 72 1 1 7 LEU HB2 H -9.592 -14.816 -1.477 1.00 . A A . 5 LEU HB2 1 1
1 73 1 1 7 LEU HB3 H -7.962 -14.415 -1.012 1.00 . A A . 5 LEU HB3 1 1
1 74 1 1 7 LEU HD11 H -7.442 -17.520 1.022 1.00 . A A . 5 LEU HD11 1 1
1 75 1 1 7 LEU HD12 H -7.834 -15.933 1.681 1.00 . A A . 5 LEU HD12 1 1
1 76 1 1 7 LEU HD13 H -6.638 -16.080 0.399 1.00 . A A . 5 LEU HD13 1 1
1 77 1 1 7 LEU HD21 H -10.332 -16.393 1.085 1.00 . A A . 5 LEU HD21 1 1
1 78 1 1 7 LEU HD22 H -9.779 -17.963 0.508 1.00 . A A . 5 LEU HD22 1 1
1 79 1 1 7 LEU HD23 H -10.693 -16.906 -0.563 1.00 . A A . 5 LEU HD23 1 1
1 80 1 1 7 LEU HG H -8.345 -16.846 -1.134 1.00 . A A . 5 LEU HG 1 1
1 81 1 1 7 LEU N N -9.901 -12.570 -0.177 1.00 . A A . 5 LEU N 1 1
1 82 1 1 7 LEU O O -8.719 -13.676 2.721 1.00 . A A . 5 LEU O 1 1
1 83 1 1 8 SER C C -6.368 -11.237 2.372 1.00 . A A . 6 SER C 1 1
1 84 1 1 8 SER CA C -6.232 -12.727 2.058 1.00 . A A . 6 SER CA 1 1
1 85 1 1 8 SER CB C -4.883 -13.006 1.402 1.00 . A A . 6 SER CB 1 1
1 86 1 1 8 SER H H -7.110 -12.989 0.180 1.00 . A A . 6 SER H 1 1
1 87 1 1 8 SER HA H -6.323 -13.317 2.957 1.00 . A A . 6 SER HA 1 1
1 88 1 1 8 SER HB2 H -4.744 -12.337 0.565 1.00 . A A . 6 SER HB2 1 1
1 89 1 1 8 SER HB3 H -4.096 -12.851 2.123 1.00 . A A . 6 SER HB3 1 1
1 90 1 1 8 SER HG H -4.841 -14.933 1.702 1.00 . A A . 6 SER HG 1 1
1 91 1 1 8 SER N N -7.268 -13.090 1.142 1.00 . A A . 6 SER N 1 1
1 92 1 1 8 SER O O -7.243 -10.553 1.807 1.00 . A A . 6 SER O 1 1
1 93 1 1 8 SER OG O -4.821 -14.345 0.938 1.00 . A A . 6 SER OG 1 1
1 94 1 1 9 TYR C C -4.972 -8.543 2.406 1.00 . A A . 7 TYR C 1 1
1 95 1 1 9 TYR CA C -5.547 -9.323 3.581 1.00 . A A . 7 TYR CA 1 1
1 96 1 1 9 TYR CB C -4.735 -9.075 4.856 1.00 . A A . 7 TYR CB 1 1
1 97 1 1 9 TYR CD1 C -5.884 -7.210 6.035 1.00 . A A . 7 TYR CD1 1 1
1 98 1 1 9 TYR CD2 C -3.750 -6.773 5.091 1.00 . A A . 7 TYR CD2 1 1
1 99 1 1 9 TYR CE1 C -5.958 -5.922 6.479 1.00 . A A . 7 TYR CE1 1 1
1 100 1 1 9 TYR CE2 C -3.816 -5.474 5.534 1.00 . A A . 7 TYR CE2 1 1
1 101 1 1 9 TYR CG C -4.789 -7.661 5.339 1.00 . A A . 7 TYR CG 1 1
1 102 1 1 9 TYR CZ C -4.929 -5.057 6.228 1.00 . A A . 7 TYR CZ 1 1
1 103 1 1 9 TYR H H -4.874 -11.310 3.697 1.00 . A A . 7 TYR H 1 1
1 104 1 1 9 TYR HA H -6.573 -9.025 3.736 1.00 . A A . 7 TYR HA 1 1
1 105 1 1 9 TYR HB2 H -5.108 -9.706 5.649 1.00 . A A . 7 TYR HB2 1 1
1 106 1 1 9 TYR HB3 H -3.701 -9.320 4.671 1.00 . A A . 7 TYR HB3 1 1
1 107 1 1 9 TYR HD1 H -6.695 -7.893 6.233 1.00 . A A . 7 TYR HD1 1 1
1 108 1 1 9 TYR HD2 H -2.882 -7.113 4.544 1.00 . A A . 7 TYR HD2 1 1
1 109 1 1 9 TYR HE1 H -6.829 -5.600 7.027 1.00 . A A . 7 TYR HE1 1 1
1 110 1 1 9 TYR HE2 H -3.002 -4.794 5.334 1.00 . A A . 7 TYR HE2 1 1
1 111 1 1 9 TYR HH H -5.375 -3.810 7.565 1.00 . A A . 7 TYR HH 1 1
1 112 1 1 9 TYR N N -5.528 -10.733 3.247 1.00 . A A . 7 TYR N 1 1
1 113 1 1 9 TYR O O -5.436 -7.455 2.066 1.00 . A A . 7 TYR O 1 1
1 114 1 1 9 TYR OH O -5.016 -3.768 6.666 1.00 . A A . 7 TYR OH 1 1
1 115 1 1 10 ARG C C -2.509 -7.373 0.839 1.00 . A A . 8 ARG C 1 1
1 116 1 1 10 ARG CA C -3.298 -8.650 0.607 1.00 . A A . 8 ARG CA 1 1
1 117 1 1 10 ARG CB C -4.246 -8.491 -0.591 1.00 . A A . 8 ARG CB 1 1
1 118 1 1 10 ARG CD C -5.761 -9.516 -2.279 1.00 . A A . 8 ARG CD 1 1
1 119 1 1 10 ARG CG C -4.928 -9.772 -1.040 1.00 . A A . 8 ARG CG 1 1
1 120 1 1 10 ARG CZ C -5.342 -8.198 -4.358 1.00 . A A . 8 ARG CZ 1 1
1 121 1 1 10 ARG H H -3.623 -9.968 2.206 1.00 . A A . 8 ARG H 1 1
1 122 1 1 10 ARG HA H -2.573 -9.408 0.352 1.00 . A A . 8 ARG HA 1 1
1 123 1 1 10 ARG HB2 H -5.019 -7.786 -0.322 1.00 . A A . 8 ARG HB2 1 1
1 124 1 1 10 ARG HB3 H -3.685 -8.094 -1.423 1.00 . A A . 8 ARG HB3 1 1
1 125 1 1 10 ARG HD2 H -6.254 -10.432 -2.568 1.00 . A A . 8 ARG HD2 1 1
1 126 1 1 10 ARG HD3 H -6.500 -8.761 -2.051 1.00 . A A . 8 ARG HD3 1 1
1 127 1 1 10 ARG HE H -4.013 -9.396 -3.393 1.00 . A A . 8 ARG HE 1 1
1 128 1 1 10 ARG HG2 H -4.183 -10.522 -1.258 1.00 . A A . 8 ARG HG2 1 1
1 129 1 1 10 ARG HG3 H -5.575 -10.121 -0.248 1.00 . A A . 8 ARG HG3 1 1
1 130 1 1 10 ARG HH11 H -7.281 -7.967 -3.691 1.00 . A A . 8 ARG HH11 1 1
1 131 1 1 10 ARG HH12 H -6.898 -7.096 -5.083 1.00 . A A . 8 ARG HH12 1 1
1 132 1 1 10 ARG HH21 H -3.562 -8.173 -5.331 1.00 . A A . 8 ARG HH21 1 1
1 133 1 1 10 ARG HH22 H -4.783 -7.211 -6.049 1.00 . A A . 8 ARG HH22 1 1
1 134 1 1 10 ARG N N -3.962 -9.143 1.800 1.00 . A A . 8 ARG N 1 1
1 135 1 1 10 ARG NE N -4.933 -9.042 -3.391 1.00 . A A . 8 ARG NE 1 1
1 136 1 1 10 ARG NH1 N -6.586 -7.732 -4.371 1.00 . A A . 8 ARG NH1 1 1
1 137 1 1 10 ARG NH2 N -4.507 -7.832 -5.312 1.00 . A A . 8 ARG NH2 1 1
1 138 1 1 10 ARG O O -1.327 -7.429 1.155 1.00 . A A . 8 ARG O 1 1
1 139 1 1 11 CYS C C -3.091 -4.116 1.880 1.00 . A A . 9 CYS C 1 1
1 140 1 1 11 CYS CA C -2.461 -4.975 0.798 1.00 . A A . 9 CYS CA 1 1
1 141 1 1 11 CYS CB C -2.616 -4.217 -0.546 1.00 . A A . 9 CYS CB 1 1
1 142 1 1 11 CYS H H -4.136 -6.240 0.653 1.00 . A A . 9 CYS H 1 1
1 143 1 1 11 CYS HA H -1.413 -5.143 0.988 1.00 . A A . 9 CYS HA 1 1
1 144 1 1 11 CYS HB2 H -3.574 -3.725 -0.596 1.00 . A A . 9 CYS HB2 1 1
1 145 1 1 11 CYS HB3 H -1.863 -3.443 -0.567 1.00 . A A . 9 CYS HB3 1 1
1 146 1 1 11 CYS N N -3.159 -6.240 0.738 1.00 . A A . 9 CYS N 1 1
1 147 1 1 11 CYS O O -4.308 -4.045 1.955 1.00 . A A . 9 CYS O 1 1
1 148 1 1 11 CYS SG S -2.413 -5.214 -2.082 1.00 . A A . 9 CYS SG 1 1
1 149 1 1 12 PRO C C -3.512 -1.369 2.998 1.00 . A A . 10 PRO C 1 1
1 150 1 1 12 PRO CA C -2.816 -2.516 3.733 1.00 . A A . 10 PRO CA 1 1
1 151 1 1 12 PRO CB C -1.561 -2.009 4.459 1.00 . A A . 10 PRO CB 1 1
1 152 1 1 12 PRO CD C -0.835 -3.653 2.877 1.00 . A A . 10 PRO CD 1 1
1 153 1 1 12 PRO CG C -0.531 -3.062 4.224 1.00 . A A . 10 PRO CG 1 1
1 154 1 1 12 PRO HA H -3.508 -2.978 4.421 1.00 . A A . 10 PRO HA 1 1
1 155 1 1 12 PRO HB2 H -1.259 -1.060 4.040 1.00 . A A . 10 PRO HB2 1 1
1 156 1 1 12 PRO HB3 H -1.772 -1.892 5.512 1.00 . A A . 10 PRO HB3 1 1
1 157 1 1 12 PRO HD2 H -0.310 -3.114 2.103 1.00 . A A . 10 PRO HD2 1 1
1 158 1 1 12 PRO HD3 H -0.569 -4.698 2.860 1.00 . A A . 10 PRO HD3 1 1
1 159 1 1 12 PRO HG2 H 0.454 -2.615 4.216 1.00 . A A . 10 PRO HG2 1 1
1 160 1 1 12 PRO HG3 H -0.592 -3.820 4.991 1.00 . A A . 10 PRO HG3 1 1
1 161 1 1 12 PRO N N -2.289 -3.476 2.753 1.00 . A A . 10 PRO N 1 1
1 162 1 1 12 PRO O O -4.671 -1.027 3.281 1.00 . A A . 10 PRO O 1 1
1 163 1 1 13 CYS C C -3.891 -0.434 -0.065 1.00 . A A . 11 CYS C 1 1
1 164 1 1 13 CYS CA C -3.364 0.207 1.193 1.00 . A A . 11 CYS CA 1 1
1 165 1 1 13 CYS CB C -2.320 1.253 0.834 1.00 . A A . 11 CYS CB 1 1
1 166 1 1 13 CYS H H -1.867 -1.057 1.927 1.00 . A A . 11 CYS H 1 1
1 167 1 1 13 CYS HA H -4.175 0.689 1.718 1.00 . A A . 11 CYS HA 1 1
1 168 1 1 13 CYS HB2 H -1.454 0.763 0.416 1.00 . A A . 11 CYS HB2 1 1
1 169 1 1 13 CYS HB3 H -2.737 1.925 0.098 1.00 . A A . 11 CYS HB3 1 1
1 170 1 1 13 CYS N N -2.808 -0.797 2.050 1.00 . A A . 11 CYS N 1 1
1 171 1 1 13 CYS O O -3.145 -1.090 -0.790 1.00 . A A . 11 CYS O 1 1
1 172 1 1 13 CYS SG S -1.752 2.249 2.238 1.00 . A A . 11 CYS SG 1 1
1 173 1 1 14 ARG C C -5.812 0.269 -2.589 1.00 . A A . 12 ARG C 1 1
1 174 1 1 14 ARG CA C -5.774 -0.802 -1.520 1.00 . A A . 12 ARG CA 1 1
1 175 1 1 14 ARG CB C -7.214 -1.325 -1.288 1.00 . A A . 12 ARG CB 1 1
1 176 1 1 14 ARG CD C -7.024 -2.394 1.039 1.00 . A A . 12 ARG CD 1 1
1 177 1 1 14 ARG CG C -7.382 -2.587 -0.428 1.00 . A A . 12 ARG CG 1 1
1 178 1 1 14 ARG CZ C -7.369 -3.710 3.136 1.00 . A A . 12 ARG CZ 1 1
1 179 1 1 14 ARG H H -5.705 0.256 0.324 1.00 . A A . 12 ARG H 1 1
1 180 1 1 14 ARG HA H -5.155 -1.615 -1.869 1.00 . A A . 12 ARG HA 1 1
1 181 1 1 14 ARG HB2 H -7.780 -0.539 -0.813 1.00 . A A . 12 ARG HB2 1 1
1 182 1 1 14 ARG HB3 H -7.656 -1.514 -2.256 1.00 . A A . 12 ARG HB3 1 1
1 183 1 1 14 ARG HD2 H -5.971 -2.172 1.120 1.00 . A A . 12 ARG HD2 1 1
1 184 1 1 14 ARG HD3 H -7.599 -1.572 1.442 1.00 . A A . 12 ARG HD3 1 1
1 185 1 1 14 ARG HE H -7.544 -4.396 1.256 1.00 . A A . 12 ARG HE 1 1
1 186 1 1 14 ARG HG2 H -8.414 -2.894 -0.481 1.00 . A A . 12 ARG HG2 1 1
1 187 1 1 14 ARG HG3 H -6.763 -3.368 -0.847 1.00 . A A . 12 ARG HG3 1 1
1 188 1 1 14 ARG HH11 H -6.660 -1.823 3.534 1.00 . A A . 12 ARG HH11 1 1
1 189 1 1 14 ARG HH12 H -7.033 -2.758 4.914 1.00 . A A . 12 ARG HH12 1 1
1 190 1 1 14 ARG HH21 H -8.004 -5.640 3.109 1.00 . A A . 12 ARG HH21 1 1
1 191 1 1 14 ARG HH22 H -7.824 -4.987 4.676 1.00 . A A . 12 ARG HH22 1 1
1 192 1 1 14 ARG N N -5.170 -0.267 -0.314 1.00 . A A . 12 ARG N 1 1
1 193 1 1 14 ARG NE N -7.327 -3.606 1.805 1.00 . A A . 12 ARG NE 1 1
1 194 1 1 14 ARG NH1 N -6.993 -2.690 3.915 1.00 . A A . 12 ARG NH1 1 1
1 195 1 1 14 ARG NH2 N -7.753 -4.855 3.684 1.00 . A A . 12 ARG NH2 1 1
1 196 1 1 14 ARG O O -5.299 0.091 -3.699 1.00 . A A . 12 ARG O 1 1
1 197 1 1 15 PHE C C -5.550 3.554 -2.864 1.00 . A A . 13 PHE C 1 1
1 198 1 1 15 PHE CA C -6.584 2.488 -3.149 1.00 . A A . 13 PHE CA 1 1
1 199 1 1 15 PHE CB C -7.991 3.088 -2.976 1.00 . A A . 13 PHE CB 1 1
1 200 1 1 15 PHE CD1 C -9.591 1.805 -4.426 1.00 . A A . 13 PHE CD1 1 1
1 201 1 1 15 PHE CD2 C -9.700 1.477 -2.071 1.00 . A A . 13 PHE CD2 1 1
1 202 1 1 15 PHE CE1 C -10.626 0.904 -4.602 1.00 . A A . 13 PHE CE1 1 1
1 203 1 1 15 PHE CE2 C -10.733 0.576 -2.238 1.00 . A A . 13 PHE CE2 1 1
1 204 1 1 15 PHE CG C -9.116 2.102 -3.164 1.00 . A A . 13 PHE CG 1 1
1 205 1 1 15 PHE CZ C -11.196 0.289 -3.507 1.00 . A A . 13 PHE CZ 1 1
1 206 1 1 15 PHE H H -6.724 1.494 -1.320 1.00 . A A . 13 PHE H 1 1
1 207 1 1 15 PHE HA H -6.483 2.126 -4.161 1.00 . A A . 13 PHE HA 1 1
1 208 1 1 15 PHE HB2 H -8.080 3.498 -1.980 1.00 . A A . 13 PHE HB2 1 1
1 209 1 1 15 PHE HB3 H -8.118 3.884 -3.694 1.00 . A A . 13 PHE HB3 1 1
1 210 1 1 15 PHE HD1 H -9.141 2.287 -5.280 1.00 . A A . 13 PHE HD1 1 1
1 211 1 1 15 PHE HD2 H -9.338 1.702 -1.077 1.00 . A A . 13 PHE HD2 1 1
1 212 1 1 15 PHE HE1 H -10.986 0.681 -5.596 1.00 . A A . 13 PHE HE1 1 1
1 213 1 1 15 PHE HE2 H -11.176 0.098 -1.378 1.00 . A A . 13 PHE HE2 1 1
1 214 1 1 15 PHE HZ H -12.004 -0.415 -3.642 1.00 . A A . 13 PHE HZ 1 1
1 215 1 1 15 PHE N N -6.404 1.384 -2.240 1.00 . A A . 13 PHE N 1 1
1 216 1 1 15 PHE O O -5.082 3.685 -1.720 1.00 . A A . 13 PHE O 1 1
1 217 1 1 16 PHE C C -4.910 6.664 -4.107 1.00 . A A . 14 PHE C 1 1
1 218 1 1 16 PHE CA C -4.246 5.374 -3.711 1.00 . A A . 14 PHE CA 1 1
1 219 1 1 16 PHE CB C -2.998 5.196 -4.578 1.00 . A A . 14 PHE CB 1 1
1 220 1 1 16 PHE CD1 C -1.781 3.596 -3.084 1.00 . A A . 14 PHE CD1 1 1
1 221 1 1 16 PHE CD2 C -1.934 3.101 -5.399 1.00 . A A . 14 PHE CD2 1 1
1 222 1 1 16 PHE CE1 C -1.061 2.438 -2.881 1.00 . A A . 14 PHE CE1 1 1
1 223 1 1 16 PHE CE2 C -1.216 1.949 -5.209 1.00 . A A . 14 PHE CE2 1 1
1 224 1 1 16 PHE CG C -2.224 3.939 -4.346 1.00 . A A . 14 PHE CG 1 1
1 225 1 1 16 PHE CZ C -0.776 1.612 -3.946 1.00 . A A . 14 PHE CZ 1 1
1 226 1 1 16 PHE H H -5.539 4.111 -4.771 1.00 . A A . 14 PHE H 1 1
1 227 1 1 16 PHE HA H -3.948 5.423 -2.674 1.00 . A A . 14 PHE HA 1 1
1 228 1 1 16 PHE HB2 H -3.297 5.196 -5.615 1.00 . A A . 14 PHE HB2 1 1
1 229 1 1 16 PHE HB3 H -2.337 6.034 -4.412 1.00 . A A . 14 PHE HB3 1 1
1 230 1 1 16 PHE HD1 H -2.003 4.246 -2.250 1.00 . A A . 14 PHE HD1 1 1
1 231 1 1 16 PHE HD2 H -2.278 3.365 -6.388 1.00 . A A . 14 PHE HD2 1 1
1 232 1 1 16 PHE HE1 H -0.723 2.185 -1.889 1.00 . A A . 14 PHE HE1 1 1
1 233 1 1 16 PHE HE2 H -1.004 1.325 -6.062 1.00 . A A . 14 PHE HE2 1 1
1 234 1 1 16 PHE HZ H -0.209 0.706 -3.792 1.00 . A A . 14 PHE HZ 1 1
1 235 1 1 16 PHE N N -5.175 4.290 -3.876 1.00 . A A . 14 PHE N 1 1
1 236 1 1 16 PHE O O -5.727 6.681 -5.034 1.00 . A A . 14 PHE O 1 1
1 237 1 1 17 GLU C C -4.461 9.503 -5.062 1.00 . A A . 15 GLU C 1 1
1 238 1 1 17 GLU CA C -5.081 9.035 -3.785 1.00 . A A . 15 GLU CA 1 1
1 239 1 1 17 GLU CB C -4.842 10.056 -2.713 1.00 . A A . 15 GLU CB 1 1
1 240 1 1 17 GLU CD C -7.239 10.201 -1.999 1.00 . A A . 15 GLU CD 1 1
1 241 1 1 17 GLU CG C -5.802 9.936 -1.585 1.00 . A A . 15 GLU CG 1 1
1 242 1 1 17 GLU H H -4.004 7.616 -2.625 1.00 . A A . 15 GLU H 1 1
1 243 1 1 17 GLU HA H -6.149 8.906 -3.857 1.00 . A A . 15 GLU HA 1 1
1 244 1 1 17 GLU HB2 H -3.841 9.926 -2.330 1.00 . A A . 15 GLU HB2 1 1
1 245 1 1 17 GLU HB3 H -4.935 11.045 -3.136 1.00 . A A . 15 GLU HB3 1 1
1 246 1 1 17 GLU HG2 H -5.720 8.947 -1.164 1.00 . A A . 15 GLU HG2 1 1
1 247 1 1 17 GLU HG3 H -5.513 10.670 -0.852 1.00 . A A . 15 GLU HG3 1 1
1 248 1 1 17 GLU N N -4.586 7.737 -3.410 1.00 . A A . 15 GLU N 1 1
1 249 1 1 17 GLU O O -5.152 9.939 -5.972 1.00 . A A . 15 GLU O 1 1
1 250 1 1 17 GLU OE1 O -7.880 9.301 -2.572 1.00 . A A . 15 GLU OE1 1 1
1 251 1 1 17 GLU OE2 O -7.746 11.313 -1.753 1.00 . A A . 15 GLU OE2 1 1
1 252 1 1 18 SER C C -2.304 11.411 -6.375 1.00 . A A . 16 SER C 1 1
1 253 1 1 18 SER CA C -2.292 9.866 -6.245 1.00 . A A . 16 SER CA 1 1
1 254 1 1 18 SER CB C -2.686 9.150 -7.564 1.00 . A A . 16 SER CB 1 1
1 255 1 1 18 SER H H -2.672 9.027 -4.336 1.00 . A A . 16 SER H 1 1
1 256 1 1 18 SER HA H -1.279 9.593 -5.983 1.00 . A A . 16 SER HA 1 1
1 257 1 1 18 SER HB2 H -2.550 8.086 -7.433 1.00 . A A . 16 SER HB2 1 1
1 258 1 1 18 SER HB3 H -3.722 9.361 -7.788 1.00 . A A . 16 SER HB3 1 1
1 259 1 1 18 SER HG H -1.402 8.805 -9.011 1.00 . A A . 16 SER HG 1 1
1 260 1 1 18 SER N N -3.118 9.419 -5.111 1.00 . A A . 16 SER N 1 1
1 261 1 1 18 SER O O -1.267 12.039 -6.583 1.00 . A A . 16 SER O 1 1
1 262 1 1 18 SER OG O -1.876 9.568 -8.655 1.00 . A A . 16 SER OG 1 1
1 263 1 1 19 HIS C C -3.221 14.015 -4.863 1.00 . A A . 17 HIS C 1 1
1 264 1 1 19 HIS CA C -3.646 13.438 -6.229 1.00 . A A . 17 HIS CA 1 1
1 265 1 1 19 HIS CB C -5.120 13.755 -6.503 1.00 . A A . 17 HIS CB 1 1
1 266 1 1 19 HIS CD2 C -5.528 15.694 -8.126 1.00 . A A . 17 HIS CD2 1 1
1 267 1 1 19 HIS CE1 C -5.375 17.304 -6.699 1.00 . A A . 17 HIS CE1 1 1
1 268 1 1 19 HIS CG C -5.319 15.158 -6.914 1.00 . A A . 17 HIS CG 1 1
1 269 1 1 19 HIS H H -4.253 11.429 -6.075 1.00 . A A . 17 HIS H 1 1
1 270 1 1 19 HIS HA H -3.038 13.949 -6.963 1.00 . A A . 17 HIS HA 1 1
1 271 1 1 19 HIS HB2 H -5.484 13.118 -7.295 1.00 . A A . 17 HIS HB2 1 1
1 272 1 1 19 HIS HB3 H -5.695 13.580 -5.605 1.00 . A A . 17 HIS HB3 1 1
1 273 1 1 19 HIS HD1 H -5.083 16.133 -5.081 1.00 . A A . 17 HIS HD1 1 1
1 274 1 1 19 HIS HD2 H -5.642 15.162 -9.058 1.00 . A A . 17 HIS HD2 1 1
1 275 1 1 19 HIS HE1 H -5.295 18.274 -6.252 1.00 . A A . 17 HIS HE1 1 1
1 276 1 1 19 HIS HE2 H -6.100 17.609 -8.550 1.00 . A A . 17 HIS HE2 1 1
1 277 1 1 19 HIS N N -3.467 12.005 -6.206 1.00 . A A . 17 HIS N 1 1
1 278 1 1 19 HIS ND1 N -5.236 16.201 -6.051 1.00 . A A . 17 HIS ND1 1 1
1 279 1 1 19 HIS NE2 N -5.559 17.035 -7.964 1.00 . A A . 17 HIS NE2 1 1
1 280 1 1 19 HIS O O -4.014 14.627 -4.147 1.00 . A A . 17 HIS O 1 1
1 281 1 1 20 VAL C C -0.094 14.954 -3.621 1.00 . A A . 18 VAL C 1 1
1 282 1 1 20 VAL CA C -1.391 14.237 -3.277 1.00 . A A . 18 VAL CA 1 1
1 283 1 1 20 VAL CB C -1.075 13.071 -2.299 1.00 . A A . 18 VAL CB 1 1
1 284 1 1 20 VAL CG1 C -0.505 13.596 -0.996 1.00 . A A . 18 VAL CG1 1 1
1 285 1 1 20 VAL CG2 C -2.309 12.232 -2.031 1.00 . A A . 18 VAL CG2 1 1
1 286 1 1 20 VAL H H -1.423 13.226 -5.112 1.00 . A A . 18 VAL H 1 1
1 287 1 1 20 VAL HA H -2.078 14.925 -2.807 1.00 . A A . 18 VAL HA 1 1
1 288 1 1 20 VAL HB H -0.329 12.444 -2.762 1.00 . A A . 18 VAL HB 1 1
1 289 1 1 20 VAL HG11 H -0.300 12.768 -0.334 1.00 . A A . 18 VAL HG11 1 1
1 290 1 1 20 VAL HG12 H -1.220 14.257 -0.532 1.00 . A A . 18 VAL HG12 1 1
1 291 1 1 20 VAL HG13 H 0.410 14.135 -1.194 1.00 . A A . 18 VAL HG13 1 1
1 292 1 1 20 VAL HG21 H -2.679 11.822 -2.960 1.00 . A A . 18 VAL HG21 1 1
1 293 1 1 20 VAL HG22 H -3.079 12.845 -1.585 1.00 . A A . 18 VAL HG22 1 1
1 294 1 1 20 VAL HG23 H -2.065 11.421 -1.364 1.00 . A A . 18 VAL HG23 1 1
1 295 1 1 20 VAL N N -1.984 13.756 -4.505 1.00 . A A . 18 VAL N 1 1
1 296 1 1 20 VAL O O 0.777 14.361 -4.248 1.00 . A A . 18 VAL O 1 1
1 297 1 1 21 ALA C C 2.068 17.023 -2.221 1.00 . A A . 19 ALA C 1 1
1 298 1 1 21 ALA CA C 1.225 16.974 -3.490 1.00 . A A . 19 ALA CA 1 1
1 299 1 1 21 ALA CB C 0.873 18.378 -3.946 1.00 . A A . 19 ALA CB 1 1
1 300 1 1 21 ALA H H -0.740 16.637 -2.799 1.00 . A A . 19 ALA H 1 1
1 301 1 1 21 ALA HA H 1.787 16.482 -4.268 1.00 . A A . 19 ALA HA 1 1
1 302 1 1 21 ALA HB1 H 0.272 18.325 -4.842 1.00 . A A . 19 ALA HB1 1 1
1 303 1 1 21 ALA HB2 H 1.777 18.933 -4.150 1.00 . A A . 19 ALA HB2 1 1
1 304 1 1 21 ALA HB3 H 0.313 18.877 -3.170 1.00 . A A . 19 ALA HB3 1 1
1 305 1 1 21 ALA N N 0.017 16.207 -3.248 1.00 . A A . 19 ALA N 1 1
1 306 1 1 21 ALA O O 1.527 16.910 -1.115 1.00 . A A . 19 ALA O 1 1
1 307 1 1 22 ARG C C 3.962 18.236 -0.166 1.00 . A A . 20 ARG C 1 1
1 308 1 1 22 ARG CA C 4.349 17.235 -1.264 1.00 . A A . 20 ARG CA 1 1
1 309 1 1 22 ARG CB C 5.759 17.581 -1.790 1.00 . A A . 20 ARG CB 1 1
1 310 1 1 22 ARG CD C 7.102 16.214 -0.149 1.00 . A A . 20 ARG CD 1 1
1 311 1 1 22 ARG CG C 6.853 17.594 -0.719 1.00 . A A . 20 ARG CG 1 1
1 312 1 1 22 ARG CZ C 9.177 15.489 1.045 1.00 . A A . 20 ARG CZ 1 1
1 313 1 1 22 ARG H H 3.727 17.385 -3.288 1.00 . A A . 20 ARG H 1 1
1 314 1 1 22 ARG HA H 4.378 16.243 -0.843 1.00 . A A . 20 ARG HA 1 1
1 315 1 1 22 ARG HB2 H 6.035 16.855 -2.541 1.00 . A A . 20 ARG HB2 1 1
1 316 1 1 22 ARG HB3 H 5.722 18.558 -2.250 1.00 . A A . 20 ARG HB3 1 1
1 317 1 1 22 ARG HD2 H 6.159 15.811 0.189 1.00 . A A . 20 ARG HD2 1 1
1 318 1 1 22 ARG HD3 H 7.487 15.595 -0.947 1.00 . A A . 20 ARG HD3 1 1
1 319 1 1 22 ARG HE H 7.797 16.801 1.726 1.00 . A A . 20 ARG HE 1 1
1 320 1 1 22 ARG HG2 H 7.775 17.930 -1.170 1.00 . A A . 20 ARG HG2 1 1
1 321 1 1 22 ARG HG3 H 6.563 18.259 0.081 1.00 . A A . 20 ARG HG3 1 1
1 322 1 1 22 ARG HH11 H 9.166 14.831 -0.907 1.00 . A A . 20 ARG HH11 1 1
1 323 1 1 22 ARG HH12 H 10.465 14.284 0.031 1.00 . A A . 20 ARG HH12 1 1
1 324 1 1 22 ARG HH21 H 9.605 15.974 2.988 1.00 . A A . 20 ARG HH21 1 1
1 325 1 1 22 ARG HH22 H 10.721 14.928 2.255 1.00 . A A . 20 ARG HH22 1 1
1 326 1 1 22 ARG N N 3.380 17.229 -2.381 1.00 . A A . 20 ARG N 1 1
1 327 1 1 22 ARG NE N 8.058 16.227 0.968 1.00 . A A . 20 ARG NE 1 1
1 328 1 1 22 ARG NH1 N 9.622 14.823 -0.014 1.00 . A A . 20 ARG NH1 1 1
1 329 1 1 22 ARG NH2 N 9.877 15.463 2.169 1.00 . A A . 20 ARG NH2 1 1
1 330 1 1 22 ARG O O 4.112 17.960 1.026 1.00 . A A . 20 ARG O 1 1
1 331 1 1 23 ALA C C 1.837 20.176 1.151 1.00 . A A . 21 ALA C 1 1
1 332 1 1 23 ALA CA C 3.110 20.453 0.357 1.00 . A A . 21 ALA CA 1 1
1 333 1 1 23 ALA CB C 2.972 21.749 -0.387 1.00 . A A . 21 ALA CB 1 1
1 334 1 1 23 ALA H H 3.291 19.497 -1.535 1.00 . A A . 21 ALA H 1 1
1 335 1 1 23 ALA HA H 3.933 20.558 1.049 1.00 . A A . 21 ALA HA 1 1
1 336 1 1 23 ALA HB1 H 2.126 21.652 -1.049 1.00 . A A . 21 ALA HB1 1 1
1 337 1 1 23 ALA HB2 H 3.876 21.941 -0.945 1.00 . A A . 21 ALA HB2 1 1
1 338 1 1 23 ALA HB3 H 2.788 22.537 0.326 1.00 . A A . 21 ALA HB3 1 1
1 339 1 1 23 ALA N N 3.447 19.377 -0.574 1.00 . A A . 21 ALA N 1 1
1 340 1 1 23 ALA O O 1.551 20.857 2.136 1.00 . A A . 21 ALA O 1 1
1 341 1 1 24 ASN C C 0.071 17.615 2.285 1.00 . A A . 22 ASN C 1 1
1 342 1 1 24 ASN CA C -0.163 18.837 1.406 1.00 . A A . 22 ASN CA 1 1
1 343 1 1 24 ASN CB C -1.275 18.586 0.354 1.00 . A A . 22 ASN CB 1 1
1 344 1 1 24 ASN CG C -2.673 18.316 0.933 1.00 . A A . 22 ASN CG 1 1
1 345 1 1 24 ASN H H 1.367 18.643 -0.038 1.00 . A A . 22 ASN H 1 1
1 346 1 1 24 ASN HA H -0.444 19.664 2.042 1.00 . A A . 22 ASN HA 1 1
1 347 1 1 24 ASN HB2 H -1.350 19.462 -0.273 1.00 . A A . 22 ASN HB2 1 1
1 348 1 1 24 ASN HB3 H -0.988 17.745 -0.260 1.00 . A A . 22 ASN HB3 1 1
1 349 1 1 24 ASN HD21 H -3.162 17.274 -0.681 1.00 . A A . 22 ASN HD21 1 1
1 350 1 1 24 ASN HD22 H -4.395 17.407 0.509 1.00 . A A . 22 ASN HD22 1 1
1 351 1 1 24 ASN N N 1.086 19.182 0.734 1.00 . A A . 22 ASN N 1 1
1 352 1 1 24 ASN ND2 N -3.485 17.594 0.187 1.00 . A A . 22 ASN ND2 1 1
1 353 1 1 24 ASN O O -0.846 17.055 2.870 1.00 . A A . 22 ASN O 1 1
1 354 1 1 24 ASN OD1 O -3.028 18.786 2.033 1.00 . A A . 22 ASN OD1 1 1
1 355 1 1 25 VAL C C 2.267 16.473 4.575 1.00 . A A . 23 VAL C 1 1
1 356 1 1 25 VAL CA C 1.690 16.073 3.204 1.00 . A A . 23 VAL CA 1 1
1 357 1 1 25 VAL CB C 2.668 15.128 2.469 1.00 . A A . 23 VAL CB 1 1
1 358 1 1 25 VAL CG1 C 3.038 13.965 3.344 1.00 . A A . 23 VAL CG1 1 1
1 359 1 1 25 VAL CG2 C 2.093 14.650 1.141 1.00 . A A . 23 VAL CG2 1 1
1 360 1 1 25 VAL H H 2.016 17.763 1.941 1.00 . A A . 23 VAL H 1 1
1 361 1 1 25 VAL HA H 0.771 15.535 3.389 1.00 . A A . 23 VAL HA 1 1
1 362 1 1 25 VAL HB H 3.583 15.652 2.274 1.00 . A A . 23 VAL HB 1 1
1 363 1 1 25 VAL HG11 H 2.142 13.476 3.699 1.00 . A A . 23 VAL HG11 1 1
1 364 1 1 25 VAL HG12 H 3.626 14.300 4.185 1.00 . A A . 23 VAL HG12 1 1
1 365 1 1 25 VAL HG13 H 3.610 13.259 2.761 1.00 . A A . 23 VAL HG13 1 1
1 366 1 1 25 VAL HG21 H 1.162 14.127 1.309 1.00 . A A . 23 VAL HG21 1 1
1 367 1 1 25 VAL HG22 H 2.786 13.986 0.647 1.00 . A A . 23 VAL HG22 1 1
1 368 1 1 25 VAL HG23 H 1.910 15.491 0.490 1.00 . A A . 23 VAL HG23 1 1
1 369 1 1 25 VAL N N 1.327 17.233 2.404 1.00 . A A . 23 VAL N 1 1
1 370 1 1 25 VAL O O 3.251 17.201 4.669 1.00 . A A . 23 VAL O 1 1
1 371 1 1 26 LYS C C 2.952 15.159 7.461 1.00 . A A . 24 LYS C 1 1
1 372 1 1 26 LYS CA C 1.954 16.227 6.989 1.00 . A A . 24 LYS CA 1 1
1 373 1 1 26 LYS CB C 0.682 16.014 7.837 1.00 . A A . 24 LYS CB 1 1
1 374 1 1 26 LYS CD C 0.435 17.990 9.263 1.00 . A A . 24 LYS CD 1 1
1 375 1 1 26 LYS CE C -1.078 18.183 9.411 1.00 . A A . 24 LYS CE 1 1
1 376 1 1 26 LYS CG C 0.790 16.535 9.245 1.00 . A A . 24 LYS CG 1 1
1 377 1 1 26 LYS H H 0.805 15.472 5.434 1.00 . A A . 24 LYS H 1 1
1 378 1 1 26 LYS HA H 2.312 17.230 7.157 1.00 . A A . 24 LYS HA 1 1
1 379 1 1 26 LYS HB2 H -0.151 16.499 7.350 1.00 . A A . 24 LYS HB2 1 1
1 380 1 1 26 LYS HB3 H 0.481 14.953 7.881 1.00 . A A . 24 LYS HB3 1 1
1 381 1 1 26 LYS HD2 H 0.984 18.542 10.009 1.00 . A A . 24 LYS HD2 1 1
1 382 1 1 26 LYS HD3 H 0.697 18.311 8.261 1.00 . A A . 24 LYS HD3 1 1
1 383 1 1 26 LYS HE2 H -1.352 19.210 9.227 1.00 . A A . 24 LYS HE2 1 1
1 384 1 1 26 LYS HE3 H -1.543 17.541 8.677 1.00 . A A . 24 LYS HE3 1 1
1 385 1 1 26 LYS HG2 H 0.107 15.985 9.875 1.00 . A A . 24 LYS HG2 1 1
1 386 1 1 26 LYS HG3 H 1.806 16.407 9.586 1.00 . A A . 24 LYS HG3 1 1
1 387 1 1 26 LYS HZ1 H -1.173 18.371 11.498 1.00 . A A . 24 LYS HZ1 1 1
1 388 1 1 26 LYS HZ2 H -1.367 16.775 10.978 1.00 . A A . 24 LYS HZ2 1 1
1 389 1 1 26 LYS HZ3 H -2.613 17.886 10.794 1.00 . A A . 24 LYS HZ3 1 1
1 390 1 1 26 LYS N N 1.612 16.001 5.609 1.00 . A A . 24 LYS N 1 1
1 391 1 1 26 LYS NZ N -1.577 17.769 10.753 1.00 . A A . 24 LYS NZ 1 1
1 392 1 1 26 LYS O O 3.815 15.416 8.285 1.00 . A A . 24 LYS O 1 1
1 393 1 1 27 HIS C C 3.732 11.806 6.247 1.00 . A A . 25 HIS C 1 1
1 394 1 1 27 HIS CA C 3.498 12.768 7.393 1.00 . A A . 25 HIS CA 1 1
1 395 1 1 27 HIS CB C 2.580 12.109 8.465 1.00 . A A . 25 HIS CB 1 1
1 396 1 1 27 HIS CD2 C 2.761 9.516 8.253 1.00 . A A . 25 HIS CD2 1 1
1 397 1 1 27 HIS CE1 C 3.487 9.081 10.265 1.00 . A A . 25 HIS CE1 1 1
1 398 1 1 27 HIS CG C 2.914 10.699 8.901 1.00 . A A . 25 HIS CG 1 1
1 399 1 1 27 HIS H H 2.216 13.886 6.134 1.00 . A A . 25 HIS H 1 1
1 400 1 1 27 HIS HA H 4.430 13.043 7.865 1.00 . A A . 25 HIS HA 1 1
1 401 1 1 27 HIS HB2 H 2.602 12.719 9.353 1.00 . A A . 25 HIS HB2 1 1
1 402 1 1 27 HIS HB3 H 1.568 12.107 8.083 1.00 . A A . 25 HIS HB3 1 1
1 403 1 1 27 HIS HD1 H 3.603 11.022 10.865 1.00 . A A . 25 HIS HD1 1 1
1 404 1 1 27 HIS HD2 H 2.420 9.411 7.228 1.00 . A A . 25 HIS HD2 1 1
1 405 1 1 27 HIS HE1 H 3.822 8.550 11.143 1.00 . A A . 25 HIS HE1 1 1
1 406 1 1 27 HIS HE2 H 2.725 7.627 9.091 1.00 . A A . 25 HIS HE2 1 1
1 407 1 1 27 HIS N N 2.802 13.967 6.916 1.00 . A A . 25 HIS N 1 1
1 408 1 1 27 HIS ND1 N 3.374 10.385 10.152 1.00 . A A . 25 HIS ND1 1 1
1 409 1 1 27 HIS NE2 N 3.120 8.528 9.126 1.00 . A A . 25 HIS NE2 1 1
1 410 1 1 27 HIS O O 2.827 11.579 5.473 1.00 . A A . 25 HIS O 1 1
1 411 1 1 28 LEU C C 5.773 8.945 5.780 1.00 . A A . 26 LEU C 1 1
1 412 1 1 28 LEU CA C 5.263 10.244 5.156 1.00 . A A . 26 LEU CA 1 1
1 413 1 1 28 LEU CB C 6.284 10.803 4.151 1.00 . A A . 26 LEU CB 1 1
1 414 1 1 28 LEU CD1 C 6.890 12.490 2.407 1.00 . A A . 26 LEU CD1 1 1
1 415 1 1 28 LEU CD2 C 4.823 11.154 2.167 1.00 . A A . 26 LEU CD2 1 1
1 416 1 1 28 LEU CG C 5.754 11.835 3.162 1.00 . A A . 26 LEU CG 1 1
1 417 1 1 28 LEU H H 5.630 11.483 6.807 1.00 . A A . 26 LEU H 1 1
1 418 1 1 28 LEU HA H 4.351 10.015 4.626 1.00 . A A . 26 LEU HA 1 1
1 419 1 1 28 LEU HB2 H 7.105 11.245 4.696 1.00 . A A . 26 LEU HB2 1 1
1 420 1 1 28 LEU HB3 H 6.668 9.974 3.579 1.00 . A A . 26 LEU HB3 1 1
1 421 1 1 28 LEU HD11 H 7.447 11.739 1.869 1.00 . A A . 26 LEU HD11 1 1
1 422 1 1 28 LEU HD12 H 7.540 13.002 3.101 1.00 . A A . 26 LEU HD12 1 1
1 423 1 1 28 LEU HD13 H 6.469 13.197 1.707 1.00 . A A . 26 LEU HD13 1 1
1 424 1 1 28 LEU HD21 H 5.370 10.384 1.639 1.00 . A A . 26 LEU HD21 1 1
1 425 1 1 28 LEU HD22 H 4.460 11.880 1.456 1.00 . A A . 26 LEU HD22 1 1
1 426 1 1 28 LEU HD23 H 3.989 10.712 2.688 1.00 . A A . 26 LEU HD23 1 1
1 427 1 1 28 LEU HG H 5.187 12.585 3.689 1.00 . A A . 26 LEU HG 1 1
1 428 1 1 28 LEU N N 4.920 11.239 6.172 1.00 . A A . 26 LEU N 1 1
1 429 1 1 28 LEU O O 6.702 8.948 6.586 1.00 . A A . 26 LEU O 1 1
1 430 1 1 29 LYS C C 5.586 5.645 4.628 1.00 . A A . 27 LYS C 1 1
1 431 1 1 29 LYS CA C 5.505 6.523 5.855 1.00 . A A . 27 LYS CA 1 1
1 432 1 1 29 LYS CB C 4.441 5.946 6.809 1.00 . A A . 27 LYS CB 1 1
1 433 1 1 29 LYS CD C 6.031 4.376 7.994 1.00 . A A . 27 LYS CD 1 1
1 434 1 1 29 LYS CE C 5.971 5.034 9.356 1.00 . A A . 27 LYS CE 1 1
1 435 1 1 29 LYS CG C 4.718 4.503 7.243 1.00 . A A . 27 LYS CG 1 1
1 436 1 1 29 LYS H H 4.360 7.935 4.817 1.00 . A A . 27 LYS H 1 1
1 437 1 1 29 LYS HA H 6.460 6.571 6.357 1.00 . A A . 27 LYS HA 1 1
1 438 1 1 29 LYS HB2 H 4.314 6.573 7.676 1.00 . A A . 27 LYS HB2 1 1
1 439 1 1 29 LYS HB3 H 3.506 5.946 6.275 1.00 . A A . 27 LYS HB3 1 1
1 440 1 1 29 LYS HD2 H 6.285 3.333 8.107 1.00 . A A . 27 LYS HD2 1 1
1 441 1 1 29 LYS HD3 H 6.789 4.869 7.403 1.00 . A A . 27 LYS HD3 1 1
1 442 1 1 29 LYS HE2 H 6.953 5.000 9.800 1.00 . A A . 27 LYS HE2 1 1
1 443 1 1 29 LYS HE3 H 5.677 6.064 9.227 1.00 . A A . 27 LYS HE3 1 1
1 444 1 1 29 LYS HG2 H 3.921 4.169 7.888 1.00 . A A . 27 LYS HG2 1 1
1 445 1 1 29 LYS HG3 H 4.755 3.878 6.362 1.00 . A A . 27 LYS HG3 1 1
1 446 1 1 29 LYS HZ1 H 5.274 3.366 10.390 1.00 . A A . 27 LYS HZ1 1 1
1 447 1 1 29 LYS HZ2 H 4.033 4.376 9.873 1.00 . A A . 27 LYS HZ2 1 1
1 448 1 1 29 LYS HZ3 H 4.974 4.829 11.183 1.00 . A A . 27 LYS HZ3 1 1
1 449 1 1 29 LYS N N 5.135 7.858 5.422 1.00 . A A . 27 LYS N 1 1
1 450 1 1 29 LYS NZ N 5.000 4.360 10.255 1.00 . A A . 27 LYS NZ 1 1
1 451 1 1 29 LYS O O 4.737 5.735 3.775 1.00 . A A . 27 LYS O 1 1
1 452 1 1 30 ILE C C 6.448 2.518 3.746 1.00 . A A . 28 ILE C 1 1
1 453 1 1 30 ILE CA C 6.678 3.971 3.350 1.00 . A A . 28 ILE CA 1 1
1 454 1 1 30 ILE CB C 8.040 4.115 2.639 1.00 . A A . 28 ILE CB 1 1
1 455 1 1 30 ILE CD1 C 9.581 5.834 1.632 1.00 . A A . 28 ILE CD1 1 1
1 456 1 1 30 ILE CG1 C 8.371 5.586 2.476 1.00 . A A . 28 ILE CG1 1 1
1 457 1 1 30 ILE CG2 C 7.969 3.493 1.261 1.00 . A A . 28 ILE CG2 1 1
1 458 1 1 30 ILE H H 7.275 4.740 5.213 1.00 . A A . 28 ILE H 1 1
1 459 1 1 30 ILE HA H 5.892 4.269 2.673 1.00 . A A . 28 ILE HA 1 1
1 460 1 1 30 ILE HB H 8.815 3.648 3.224 1.00 . A A . 28 ILE HB 1 1
1 461 1 1 30 ILE HD11 H 10.411 5.219 1.945 1.00 . A A . 28 ILE HD11 1 1
1 462 1 1 30 ILE HD12 H 9.818 6.886 1.658 1.00 . A A . 28 ILE HD12 1 1
1 463 1 1 30 ILE HD13 H 9.254 5.592 0.629 1.00 . A A . 28 ILE HD13 1 1
1 464 1 1 30 ILE HG12 H 7.537 6.070 1.990 1.00 . A A . 28 ILE HG12 1 1
1 465 1 1 30 ILE HG13 H 8.536 6.027 3.448 1.00 . A A . 28 ILE HG13 1 1
1 466 1 1 30 ILE HG21 H 7.547 2.502 1.264 1.00 . A A . 28 ILE HG21 1 1
1 467 1 1 30 ILE HG22 H 8.978 3.473 0.871 1.00 . A A . 28 ILE HG22 1 1
1 468 1 1 30 ILE HG23 H 7.395 4.185 0.666 1.00 . A A . 28 ILE HG23 1 1
1 469 1 1 30 ILE N N 6.587 4.817 4.517 1.00 . A A . 28 ILE N 1 1
1 470 1 1 30 ILE O O 7.246 1.940 4.496 1.00 . A A . 28 ILE O 1 1
1 471 1 1 31 LEU C C 5.487 -0.389 2.528 1.00 . A A . 29 LEU C 1 1
1 472 1 1 31 LEU CA C 5.020 0.577 3.594 1.00 . A A . 29 LEU CA 1 1
1 473 1 1 31 LEU CB C 3.504 0.426 3.790 1.00 . A A . 29 LEU CB 1 1
1 474 1 1 31 LEU CD1 C 1.372 0.955 4.992 1.00 . A A . 29 LEU CD1 1 1
1 475 1 1 31 LEU CD2 C 3.524 0.920 6.258 1.00 . A A . 29 LEU CD2 1 1
1 476 1 1 31 LEU CG C 2.865 1.237 4.922 1.00 . A A . 29 LEU CG 1 1
1 477 1 1 31 LEU H H 4.804 2.408 2.607 1.00 . A A . 29 LEU H 1 1
1 478 1 1 31 LEU HA H 5.509 0.326 4.522 1.00 . A A . 29 LEU HA 1 1
1 479 1 1 31 LEU HB2 H 3.025 0.705 2.862 1.00 . A A . 29 LEU HB2 1 1
1 480 1 1 31 LEU HB3 H 3.295 -0.620 3.963 1.00 . A A . 29 LEU HB3 1 1
1 481 1 1 31 LEU HD11 H 0.907 1.230 4.054 1.00 . A A . 29 LEU HD11 1 1
1 482 1 1 31 LEU HD12 H 0.935 1.533 5.792 1.00 . A A . 29 LEU HD12 1 1
1 483 1 1 31 LEU HD13 H 1.205 -0.095 5.180 1.00 . A A . 29 LEU HD13 1 1
1 484 1 1 31 LEU HD21 H 3.043 1.495 7.036 1.00 . A A . 29 LEU HD21 1 1
1 485 1 1 31 LEU HD22 H 4.570 1.180 6.218 1.00 . A A . 29 LEU HD22 1 1
1 486 1 1 31 LEU HD23 H 3.422 -0.132 6.474 1.00 . A A . 29 LEU HD23 1 1
1 487 1 1 31 LEU HG H 2.993 2.289 4.716 1.00 . A A . 29 LEU HG 1 1
1 488 1 1 31 LEU N N 5.376 1.938 3.255 1.00 . A A . 29 LEU N 1 1
1 489 1 1 31 LEU O O 5.282 -0.167 1.325 1.00 . A A . 29 LEU O 1 1
1 490 1 1 32 ASN C C 5.712 -3.706 2.183 1.00 . A A . 30 ASN C 1 1
1 491 1 1 32 ASN CA C 6.571 -2.466 2.064 1.00 . A A . 30 ASN CA 1 1
1 492 1 1 32 ASN CB C 8.089 -2.767 2.246 1.00 . A A . 30 ASN CB 1 1
1 493 1 1 32 ASN CG C 8.494 -3.184 3.657 1.00 . A A . 30 ASN CG 1 1
1 494 1 1 32 ASN H H 6.235 -1.561 3.926 1.00 . A A . 30 ASN H 1 1
1 495 1 1 32 ASN HA H 6.411 -2.075 1.072 1.00 . A A . 30 ASN HA 1 1
1 496 1 1 32 ASN HB2 H 8.366 -3.568 1.577 1.00 . A A . 30 ASN HB2 1 1
1 497 1 1 32 ASN HB3 H 8.650 -1.884 1.972 1.00 . A A . 30 ASN HB3 1 1
1 498 1 1 32 ASN HD21 H 8.804 -1.290 4.155 1.00 . A A . 30 ASN HD21 1 1
1 499 1 1 32 ASN HD22 H 9.104 -2.458 5.390 1.00 . A A . 30 ASN HD22 1 1
1 500 1 1 32 ASN N N 6.104 -1.448 2.960 1.00 . A A . 30 ASN N 1 1
1 501 1 1 32 ASN ND2 N 8.831 -2.214 4.481 1.00 . A A . 30 ASN ND2 1 1
1 502 1 1 32 ASN O O 5.757 -4.424 3.172 1.00 . A A . 30 ASN O 1 1
1 503 1 1 32 ASN OD1 O 8.506 -4.367 4.001 1.00 . A A . 30 ASN OD1 1 1
1 504 1 1 33 THR C C 4.503 -6.098 0.173 1.00 . A A . 31 THR C 1 1
1 505 1 1 33 THR CA C 4.021 -5.058 1.193 1.00 . A A . 31 THR CA 1 1
1 506 1 1 33 THR CB C 2.608 -4.635 0.846 1.00 . A A . 31 THR CB 1 1
1 507 1 1 33 THR CG2 C 1.646 -5.795 1.002 1.00 . A A . 31 THR CG2 1 1
1 508 1 1 33 THR H H 4.843 -3.313 0.428 1.00 . A A . 31 THR H 1 1
1 509 1 1 33 THR HA H 4.018 -5.485 2.184 1.00 . A A . 31 THR HA 1 1
1 510 1 1 33 THR HB H 2.637 -4.334 -0.186 1.00 . A A . 31 THR HB 1 1
1 511 1 1 33 THR HG1 H 2.859 -3.461 2.416 1.00 . A A . 31 THR HG1 1 1
1 512 1 1 33 THR HG21 H 1.662 -6.130 2.028 1.00 . A A . 31 THR HG21 1 1
1 513 1 1 33 THR HG22 H 1.946 -6.604 0.352 1.00 . A A . 31 THR HG22 1 1
1 514 1 1 33 THR HG23 H 0.649 -5.472 0.741 1.00 . A A . 31 THR HG23 1 1
1 515 1 1 33 THR N N 4.889 -3.925 1.193 1.00 . A A . 31 THR N 1 1
1 516 1 1 33 THR O O 4.378 -5.905 -1.039 1.00 . A A . 31 THR O 1 1
1 517 1 1 33 THR OG1 O 2.207 -3.569 1.714 1.00 . A A . 31 THR OG1 1 1
1 518 1 1 34 PRO C C 4.494 -8.946 -1.024 1.00 . A A . 32 PRO C 1 1
1 519 1 1 34 PRO CA C 5.589 -8.287 -0.180 1.00 . A A . 32 PRO CA 1 1
1 520 1 1 34 PRO CB C 6.143 -9.291 0.839 1.00 . A A . 32 PRO CB 1 1
1 521 1 1 34 PRO CD C 5.305 -7.443 2.079 1.00 . A A . 32 PRO CD 1 1
1 522 1 1 34 PRO CG C 6.363 -8.499 2.077 1.00 . A A . 32 PRO CG 1 1
1 523 1 1 34 PRO HA H 6.387 -7.950 -0.827 1.00 . A A . 32 PRO HA 1 1
1 524 1 1 34 PRO HB2 H 5.419 -10.077 0.994 1.00 . A A . 32 PRO HB2 1 1
1 525 1 1 34 PRO HB3 H 7.066 -9.716 0.475 1.00 . A A . 32 PRO HB3 1 1
1 526 1 1 34 PRO HD2 H 4.386 -7.768 2.535 1.00 . A A . 32 PRO HD2 1 1
1 527 1 1 34 PRO HD3 H 5.649 -6.533 2.546 1.00 . A A . 32 PRO HD3 1 1
1 528 1 1 34 PRO HG2 H 6.270 -9.134 2.945 1.00 . A A . 32 PRO HG2 1 1
1 529 1 1 34 PRO HG3 H 7.345 -8.045 2.050 1.00 . A A . 32 PRO HG3 1 1
1 530 1 1 34 PRO N N 5.078 -7.193 0.659 1.00 . A A . 32 PRO N 1 1
1 531 1 1 34 PRO O O 4.752 -9.440 -2.118 1.00 . A A . 32 PRO O 1 1
1 532 1 1 35 ASN C C 1.524 -8.624 -2.264 1.00 . A A . 33 ASN C 1 1
1 533 1 1 35 ASN CA C 2.143 -9.545 -1.224 1.00 . A A . 33 ASN CA 1 1
1 534 1 1 35 ASN CB C 1.047 -10.013 -0.243 1.00 . A A . 33 ASN CB 1 1
1 535 1 1 35 ASN CG C 1.471 -11.144 0.688 1.00 . A A . 33 ASN CG 1 1
1 536 1 1 35 ASN H H 3.116 -8.503 0.350 1.00 . A A . 33 ASN H 1 1
1 537 1 1 35 ASN HA H 2.522 -10.415 -1.739 1.00 . A A . 33 ASN HA 1 1
1 538 1 1 35 ASN HB2 H 0.748 -9.177 0.372 1.00 . A A . 33 ASN HB2 1 1
1 539 1 1 35 ASN HB3 H 0.193 -10.344 -0.815 1.00 . A A . 33 ASN HB3 1 1
1 540 1 1 35 ASN HD21 H 2.698 -11.930 -0.686 1.00 . A A . 33 ASN HD21 1 1
1 541 1 1 35 ASN HD22 H 2.606 -12.744 0.821 1.00 . A A . 33 ASN HD22 1 1
1 542 1 1 35 ASN N N 3.270 -8.928 -0.522 1.00 . A A . 33 ASN N 1 1
1 543 1 1 35 ASN ND2 N 2.341 -12.015 0.226 1.00 . A A . 33 ASN ND2 1 1
1 544 1 1 35 ASN O O 0.534 -8.990 -2.898 1.00 . A A . 33 ASN O 1 1
1 545 1 1 35 ASN OD1 O 0.993 -11.241 1.823 1.00 . A A . 33 ASN OD1 1 1
1 546 1 1 36 CYS C C 2.529 -5.727 -4.187 1.00 . A A . 34 CYS C 1 1
1 547 1 1 36 CYS CA C 1.491 -6.511 -3.411 1.00 . A A . 34 CYS CA 1 1
1 548 1 1 36 CYS CB C 0.530 -5.544 -2.703 1.00 . A A . 34 CYS CB 1 1
1 549 1 1 36 CYS H H 2.910 -7.194 -1.990 1.00 . A A . 34 CYS H 1 1
1 550 1 1 36 CYS HA H 0.914 -7.097 -4.109 1.00 . A A . 34 CYS HA 1 1
1 551 1 1 36 CYS HB2 H 1.088 -4.930 -2.010 1.00 . A A . 34 CYS HB2 1 1
1 552 1 1 36 CYS HB3 H 0.062 -4.907 -3.442 1.00 . A A . 34 CYS HB3 1 1
1 553 1 1 36 CYS N N 2.087 -7.438 -2.462 1.00 . A A . 34 CYS N 1 1
1 554 1 1 36 CYS O O 2.834 -6.061 -5.335 1.00 . A A . 34 CYS O 1 1
1 555 1 1 36 CYS SG S -0.787 -6.361 -1.767 1.00 . A A . 34 CYS SG 1 1
1 556 1 1 37 ALA C C 4.300 -2.720 -3.063 1.00 . A A . 35 ALA C 1 1
1 557 1 1 37 ALA CA C 4.017 -3.764 -4.121 1.00 . A A . 35 ALA CA 1 1
1 558 1 1 37 ALA CB C 3.390 -3.088 -5.347 1.00 . A A . 35 ALA CB 1 1
1 559 1 1 37 ALA H H 2.911 -4.552 -2.582 1.00 . A A . 35 ALA H 1 1
1 560 1 1 37 ALA HA H 4.927 -4.272 -4.403 1.00 . A A . 35 ALA HA 1 1
1 561 1 1 37 ALA HB1 H 4.074 -2.357 -5.749 1.00 . A A . 35 ALA HB1 1 1
1 562 1 1 37 ALA HB2 H 2.474 -2.596 -5.050 1.00 . A A . 35 ALA HB2 1 1
1 563 1 1 37 ALA HB3 H 3.170 -3.835 -6.095 1.00 . A A . 35 ALA HB3 1 1
1 564 1 1 37 ALA N N 3.087 -4.711 -3.535 1.00 . A A . 35 ALA N 1 1
1 565 1 1 37 ALA O O 3.930 -2.911 -1.892 1.00 . A A . 35 ALA O 1 1
1 566 1 1 38 LEU C C 4.115 0.405 -2.474 1.00 . A A . 36 LEU C 1 1
1 567 1 1 38 LEU CA C 5.210 -0.572 -2.515 1.00 . A A . 36 LEU CA 1 1
1 568 1 1 38 LEU CB C 6.552 0.133 -2.766 1.00 . A A . 36 LEU CB 1 1
1 569 1 1 38 LEU CD1 C 7.761 -0.856 -0.850 1.00 . A A . 36 LEU CD1 1 1
1 570 1 1 38 LEU CD2 C 7.897 -1.940 -3.060 1.00 . A A . 36 LEU CD2 1 1
1 571 1 1 38 LEU CG C 7.799 -0.625 -2.341 1.00 . A A . 36 LEU CG 1 1
1 572 1 1 38 LEU H H 5.214 -1.544 -4.378 1.00 . A A . 36 LEU H 1 1
1 573 1 1 38 LEU HA H 5.248 -1.027 -1.539 1.00 . A A . 36 LEU HA 1 1
1 574 1 1 38 LEU HB2 H 6.631 0.350 -3.820 1.00 . A A . 36 LEU HB2 1 1
1 575 1 1 38 LEU HB3 H 6.536 1.072 -2.233 1.00 . A A . 36 LEU HB3 1 1
1 576 1 1 38 LEU HD11 H 6.882 -1.446 -0.638 1.00 . A A . 36 LEU HD11 1 1
1 577 1 1 38 LEU HD12 H 7.679 0.091 -0.335 1.00 . A A . 36 LEU HD12 1 1
1 578 1 1 38 LEU HD13 H 8.641 -1.388 -0.524 1.00 . A A . 36 LEU HD13 1 1
1 579 1 1 38 LEU HD21 H 6.996 -2.469 -2.781 1.00 . A A . 36 LEU HD21 1 1
1 580 1 1 38 LEU HD22 H 8.766 -2.495 -2.745 1.00 . A A . 36 LEU HD22 1 1
1 581 1 1 38 LEU HD23 H 7.901 -1.761 -4.123 1.00 . A A . 36 LEU HD23 1 1
1 582 1 1 38 LEU HG H 8.666 -0.030 -2.572 1.00 . A A . 36 LEU HG 1 1
1 583 1 1 38 LEU N N 4.931 -1.643 -3.444 1.00 . A A . 36 LEU N 1 1
1 584 1 1 38 LEU O O 3.392 0.604 -3.457 1.00 . A A . 36 LEU O 1 1
1 585 1 1 39 GLN C C 3.413 2.946 -0.069 1.00 . A A . 37 GLN C 1 1
1 586 1 1 39 GLN CA C 2.959 1.964 -1.119 1.00 . A A . 37 GLN CA 1 1
1 587 1 1 39 GLN CB C 1.682 1.238 -0.723 1.00 . A A . 37 GLN CB 1 1
1 588 1 1 39 GLN CD C 0.707 -0.618 0.631 1.00 . A A . 37 GLN CD 1 1
1 589 1 1 39 GLN CG C 1.726 0.488 0.598 1.00 . A A . 37 GLN CG 1 1
1 590 1 1 39 GLN H H 4.636 0.783 -0.642 1.00 . A A . 37 GLN H 1 1
1 591 1 1 39 GLN HA H 2.786 2.478 -2.051 1.00 . A A . 37 GLN HA 1 1
1 592 1 1 39 GLN HB2 H 0.891 1.967 -0.651 1.00 . A A . 37 GLN HB2 1 1
1 593 1 1 39 GLN HB3 H 1.441 0.536 -1.503 1.00 . A A . 37 GLN HB3 1 1
1 594 1 1 39 GLN HE21 H 1.133 -1.066 -1.244 1.00 . A A . 37 GLN HE21 1 1
1 595 1 1 39 GLN HE22 H -0.088 -2.026 -0.511 1.00 . A A . 37 GLN HE22 1 1
1 596 1 1 39 GLN HG2 H 2.709 0.060 0.727 1.00 . A A . 37 GLN HG2 1 1
1 597 1 1 39 GLN HG3 H 1.516 1.181 1.398 1.00 . A A . 37 GLN HG3 1 1
1 598 1 1 39 GLN N N 3.987 1.007 -1.350 1.00 . A A . 37 GLN N 1 1
1 599 1 1 39 GLN NE2 N 0.567 -1.306 -0.483 1.00 . A A . 37 GLN NE2 1 1
1 600 1 1 39 GLN O O 4.092 2.576 0.888 1.00 . A A . 37 GLN O 1 1
1 601 1 1 39 GLN OE1 O 0.124 -0.919 1.664 1.00 . A A . 37 GLN OE1 1 1
1 602 1 1 40 ILE C C 2.324 5.813 1.325 1.00 . A A . 38 ILE C 1 1
1 603 1 1 40 ILE CA C 3.533 5.194 0.666 1.00 . A A . 38 ILE CA 1 1
1 604 1 1 40 ILE CB C 4.402 6.267 -0.054 1.00 . A A . 38 ILE CB 1 1
1 605 1 1 40 ILE CD1 C 6.571 6.420 -1.421 1.00 . A A . 38 ILE CD1 1 1
1 606 1 1 40 ILE CG1 C 5.507 5.542 -0.826 1.00 . A A . 38 ILE CG1 1 1
1 607 1 1 40 ILE CG2 C 5.015 7.235 0.954 1.00 . A A . 38 ILE CG2 1 1
1 608 1 1 40 ILE H H 2.534 4.450 -1.017 1.00 . A A . 38 ILE H 1 1
1 609 1 1 40 ILE HA H 4.139 4.706 1.418 1.00 . A A . 38 ILE HA 1 1
1 610 1 1 40 ILE HB H 3.794 6.815 -0.757 1.00 . A A . 38 ILE HB 1 1
1 611 1 1 40 ILE HD11 H 6.114 7.189 -2.022 1.00 . A A . 38 ILE HD11 1 1
1 612 1 1 40 ILE HD12 H 7.225 5.812 -2.025 1.00 . A A . 38 ILE HD12 1 1
1 613 1 1 40 ILE HD13 H 7.161 6.841 -0.618 1.00 . A A . 38 ILE HD13 1 1
1 614 1 1 40 ILE HG12 H 5.972 4.847 -0.149 1.00 . A A . 38 ILE HG12 1 1
1 615 1 1 40 ILE HG13 H 5.045 4.974 -1.621 1.00 . A A . 38 ILE HG13 1 1
1 616 1 1 40 ILE HG21 H 5.596 7.982 0.434 1.00 . A A . 38 ILE HG21 1 1
1 617 1 1 40 ILE HG22 H 5.667 6.659 1.595 1.00 . A A . 38 ILE HG22 1 1
1 618 1 1 40 ILE HG23 H 4.235 7.699 1.540 1.00 . A A . 38 ILE HG23 1 1
1 619 1 1 40 ILE N N 3.095 4.186 -0.254 1.00 . A A . 38 ILE N 1 1
1 620 1 1 40 ILE O O 1.296 5.945 0.705 1.00 . A A . 38 ILE O 1 1
1 621 1 1 41 VAL C C 1.647 8.143 3.644 1.00 . A A . 39 VAL C 1 1
1 622 1 1 41 VAL CA C 1.329 6.710 3.302 1.00 . A A . 39 VAL CA 1 1
1 623 1 1 41 VAL CB C 1.034 5.923 4.609 1.00 . A A . 39 VAL CB 1 1
1 624 1 1 41 VAL CG1 C -0.151 6.514 5.360 1.00 . A A . 39 VAL CG1 1 1
1 625 1 1 41 VAL CG2 C 0.803 4.453 4.319 1.00 . A A . 39 VAL CG2 1 1
1 626 1 1 41 VAL H H 3.304 6.004 3.009 1.00 . A A . 39 VAL H 1 1
1 627 1 1 41 VAL HA H 0.452 6.687 2.672 1.00 . A A . 39 VAL HA 1 1
1 628 1 1 41 VAL HB H 1.899 6.011 5.248 1.00 . A A . 39 VAL HB 1 1
1 629 1 1 41 VAL HG11 H 0.063 7.537 5.628 1.00 . A A . 39 VAL HG11 1 1
1 630 1 1 41 VAL HG12 H -0.320 5.947 6.264 1.00 . A A . 39 VAL HG12 1 1
1 631 1 1 41 VAL HG13 H -1.034 6.482 4.739 1.00 . A A . 39 VAL HG13 1 1
1 632 1 1 41 VAL HG21 H 0.621 3.938 5.250 1.00 . A A . 39 VAL HG21 1 1
1 633 1 1 41 VAL HG22 H 1.683 4.042 3.848 1.00 . A A . 39 VAL HG22 1 1
1 634 1 1 41 VAL HG23 H -0.050 4.340 3.667 1.00 . A A . 39 VAL HG23 1 1
1 635 1 1 41 VAL N N 2.432 6.137 2.566 1.00 . A A . 39 VAL N 1 1
1 636 1 1 41 VAL O O 2.742 8.445 4.133 1.00 . A A . 39 VAL O 1 1
1 637 1 1 42 ALA C C -0.296 10.914 4.358 1.00 . A A . 40 ALA C 1 1
1 638 1 1 42 ALA CA C 0.889 10.393 3.665 1.00 . A A . 40 ALA CA 1 1
1 639 1 1 42 ALA CB C 1.087 11.152 2.401 1.00 . A A . 40 ALA CB 1 1
1 640 1 1 42 ALA H H -0.155 8.729 3.031 1.00 . A A . 40 ALA H 1 1
1 641 1 1 42 ALA HA H 1.768 10.526 4.280 1.00 . A A . 40 ALA HA 1 1
1 642 1 1 42 ALA HB1 H 1.238 12.201 2.618 1.00 . A A . 40 ALA HB1 1 1
1 643 1 1 42 ALA HB2 H 0.210 11.010 1.782 1.00 . A A . 40 ALA HB2 1 1
1 644 1 1 42 ALA HB3 H 1.964 10.756 1.914 1.00 . A A . 40 ALA HB3 1 1
1 645 1 1 42 ALA N N 0.714 9.014 3.399 1.00 . A A . 40 ALA N 1 1
1 646 1 1 42 ALA O O -1.403 10.515 4.074 1.00 . A A . 40 ALA O 1 1
1 647 1 1 43 ARG C C -1.359 13.731 5.409 1.00 . A A . 41 ARG C 1 1
1 648 1 1 43 ARG CA C -1.181 12.370 5.940 1.00 . A A . 41 ARG CA 1 1
1 649 1 1 43 ARG CB C -0.985 12.361 7.422 1.00 . A A . 41 ARG CB 1 1
1 650 1 1 43 ARG CD C -1.977 12.375 9.629 1.00 . A A . 41 ARG CD 1 1
1 651 1 1 43 ARG CG C -2.215 12.741 8.214 1.00 . A A . 41 ARG CG 1 1
1 652 1 1 43 ARG CZ C -3.009 12.583 11.868 1.00 . A A . 41 ARG CZ 1 1
1 653 1 1 43 ARG H H 0.839 12.016 5.474 1.00 . A A . 41 ARG H 1 1
1 654 1 1 43 ARG HA H -2.069 11.811 5.691 1.00 . A A . 41 ARG HA 1 1
1 655 1 1 43 ARG HB2 H -0.653 11.385 7.739 1.00 . A A . 41 ARG HB2 1 1
1 656 1 1 43 ARG HB3 H -0.214 13.082 7.653 1.00 . A A . 41 ARG HB3 1 1
1 657 1 1 43 ARG HD2 H -1.812 11.308 9.570 1.00 . A A . 41 ARG HD2 1 1
1 658 1 1 43 ARG HD3 H -1.084 12.891 9.930 1.00 . A A . 41 ARG HD3 1 1
1 659 1 1 43 ARG HE H -3.961 12.853 10.094 1.00 . A A . 41 ARG HE 1 1
1 660 1 1 43 ARG HG2 H -2.384 13.804 8.134 1.00 . A A . 41 ARG HG2 1 1
1 661 1 1 43 ARG HG3 H -3.072 12.199 7.846 1.00 . A A . 41 ARG HG3 1 1
1 662 1 1 43 ARG HH11 H -0.961 12.301 11.956 1.00 . A A . 41 ARG HH11 1 1
1 663 1 1 43 ARG HH12 H -1.750 12.343 13.460 1.00 . A A . 41 ARG HH12 1 1
1 664 1 1 43 ARG HH21 H -4.997 12.930 12.234 1.00 . A A . 41 ARG HH21 1 1
1 665 1 1 43 ARG HH22 H -4.028 12.687 13.616 1.00 . A A . 41 ARG HH22 1 1
1 666 1 1 43 ARG N N -0.089 11.775 5.271 1.00 . A A . 41 ARG N 1 1
1 667 1 1 43 ARG NE N -3.094 12.648 10.527 1.00 . A A . 41 ARG NE 1 1
1 668 1 1 43 ARG NH1 N -1.822 12.395 12.459 1.00 . A A . 41 ARG NH1 1 1
1 669 1 1 43 ARG NH2 N -4.087 12.748 12.616 1.00 . A A . 41 ARG NH2 1 1
1 670 1 1 43 ARG O O -0.410 14.450 5.248 1.00 . A A . 41 ARG O 1 1
1 671 1 1 44 LEU C C -2.814 16.432 5.520 1.00 . A A . 42 LEU C 1 1
1 672 1 1 44 LEU CA C -2.846 15.322 4.499 1.00 . A A . 42 LEU CA 1 1
1 673 1 1 44 LEU CB C -4.194 15.250 3.780 1.00 . A A . 42 LEU CB 1 1
1 674 1 1 44 LEU CD1 C -5.597 14.290 1.951 1.00 . A A . 42 LEU CD1 1 1
1 675 1 1 44 LEU CD2 C -3.145 14.469 1.630 1.00 . A A . 42 LEU CD2 1 1
1 676 1 1 44 LEU CG C -4.261 14.239 2.633 1.00 . A A . 42 LEU CG 1 1
1 677 1 1 44 LEU H H -3.247 13.408 5.334 1.00 . A A . 42 LEU H 1 1
1 678 1 1 44 LEU HA H -2.079 15.526 3.767 1.00 . A A . 42 LEU HA 1 1
1 679 1 1 44 LEU HB2 H -4.940 14.948 4.507 1.00 . A A . 42 LEU HB2 1 1
1 680 1 1 44 LEU HB3 H -4.456 16.222 3.387 1.00 . A A . 42 LEU HB3 1 1
1 681 1 1 44 LEU HD11 H -6.374 14.037 2.657 1.00 . A A . 42 LEU HD11 1 1
1 682 1 1 44 LEU HD12 H -5.605 13.589 1.130 1.00 . A A . 42 LEU HD12 1 1
1 683 1 1 44 LEU HD13 H -5.760 15.291 1.581 1.00 . A A . 42 LEU HD13 1 1
1 684 1 1 44 LEU HD21 H -3.239 13.759 0.822 1.00 . A A . 42 LEU HD21 1 1
1 685 1 1 44 LEU HD22 H -2.192 14.335 2.119 1.00 . A A . 42 LEU HD22 1 1
1 686 1 1 44 LEU HD23 H -3.214 15.475 1.244 1.00 . A A . 42 LEU HD23 1 1
1 687 1 1 44 LEU HG H -4.143 13.245 3.043 1.00 . A A . 42 LEU HG 1 1
1 688 1 1 44 LEU N N -2.545 14.060 5.108 1.00 . A A . 42 LEU N 1 1
1 689 1 1 44 LEU O O -3.210 16.238 6.646 1.00 . A A . 42 LEU O 1 1
1 690 1 1 45 LYS C C -3.600 19.368 6.163 1.00 . A A . 43 LYS C 1 1
1 691 1 1 45 LYS CA C -2.249 18.698 6.034 1.00 . A A . 43 LYS CA 1 1
1 692 1 1 45 LYS CB C -1.180 19.707 5.611 1.00 . A A . 43 LYS CB 1 1
1 693 1 1 45 LYS CD C 1.300 20.140 5.302 1.00 . A A . 43 LYS CD 1 1
1 694 1 1 45 LYS CE C 1.444 21.041 6.518 1.00 . A A . 43 LYS CE 1 1
1 695 1 1 45 LYS CG C 0.207 19.100 5.505 1.00 . A A . 43 LYS CG 1 1
1 696 1 1 45 LYS H H -1.905 17.638 4.243 1.00 . A A . 43 LYS H 1 1
1 697 1 1 45 LYS HA H -1.983 18.310 7.004 1.00 . A A . 43 LYS HA 1 1
1 698 1 1 45 LYS HB2 H -1.451 20.114 4.649 1.00 . A A . 43 LYS HB2 1 1
1 699 1 1 45 LYS HB3 H -1.150 20.511 6.331 1.00 . A A . 43 LYS HB3 1 1
1 700 1 1 45 LYS HD2 H 2.238 19.632 5.127 1.00 . A A . 43 LYS HD2 1 1
1 701 1 1 45 LYS HD3 H 1.049 20.741 4.443 1.00 . A A . 43 LYS HD3 1 1
1 702 1 1 45 LYS HE2 H 0.516 21.566 6.679 1.00 . A A . 43 LYS HE2 1 1
1 703 1 1 45 LYS HE3 H 1.656 20.424 7.380 1.00 . A A . 43 LYS HE3 1 1
1 704 1 1 45 LYS HG2 H 0.418 18.539 6.400 1.00 . A A . 43 LYS HG2 1 1
1 705 1 1 45 LYS HG3 H 0.212 18.421 4.664 1.00 . A A . 43 LYS HG3 1 1
1 706 1 1 45 LYS HZ1 H 3.438 21.554 6.217 1.00 . A A . 43 LYS HZ1 1 1
1 707 1 1 45 LYS HZ2 H 2.596 22.623 7.209 1.00 . A A . 43 LYS HZ2 1 1
1 708 1 1 45 LYS HZ3 H 2.346 22.655 5.549 1.00 . A A . 43 LYS HZ3 1 1
1 709 1 1 45 LYS N N -2.301 17.572 5.140 1.00 . A A . 43 LYS N 1 1
1 710 1 1 45 LYS NZ N 2.524 22.030 6.358 1.00 . A A . 43 LYS NZ 1 1
1 711 1 1 45 LYS O O -3.995 19.756 7.248 1.00 . A A . 43 LYS O 1 1
1 712 1 1 46 ASN C C -6.714 19.176 5.591 1.00 . A A . 44 ASN C 1 1
1 713 1 1 46 ASN CA C -5.632 20.124 5.100 1.00 . A A . 44 ASN CA 1 1
1 714 1 1 46 ASN CB C -6.008 20.704 3.730 1.00 . A A . 44 ASN CB 1 1
1 715 1 1 46 ASN CG C -7.368 21.397 3.738 1.00 . A A . 44 ASN CG 1 1
1 716 1 1 46 ASN H H -3.953 19.135 4.223 1.00 . A A . 44 ASN H 1 1
1 717 1 1 46 ASN HA H -5.560 20.936 5.808 1.00 . A A . 44 ASN HA 1 1
1 718 1 1 46 ASN HB2 H -5.265 21.430 3.437 1.00 . A A . 44 ASN HB2 1 1
1 719 1 1 46 ASN HB3 H -6.035 19.904 3.003 1.00 . A A . 44 ASN HB3 1 1
1 720 1 1 46 ASN HD21 H -6.526 23.119 4.231 1.00 . A A . 44 ASN HD21 1 1
1 721 1 1 46 ASN HD22 H -8.233 23.150 4.028 1.00 . A A . 44 ASN HD22 1 1
1 722 1 1 46 ASN N N -4.319 19.475 5.067 1.00 . A A . 44 ASN N 1 1
1 723 1 1 46 ASN ND2 N -7.377 22.672 4.031 1.00 . A A . 44 ASN ND2 1 1
1 724 1 1 46 ASN O O -7.558 19.546 6.403 1.00 . A A . 44 ASN O 1 1
1 725 1 1 46 ASN OD1 O -8.402 20.776 3.477 1.00 . A A . 44 ASN OD1 1 1
1 726 1 1 47 ASN C C -7.334 16.249 6.751 1.00 . A A . 45 ASN C 1 1
1 727 1 1 47 ASN CA C -7.704 16.954 5.476 1.00 . A A . 45 ASN CA 1 1
1 728 1 1 47 ASN CB C -7.872 15.893 4.369 1.00 . A A . 45 ASN CB 1 1
1 729 1 1 47 ASN CG C -8.287 16.437 3.011 1.00 . A A . 45 ASN CG 1 1
1 730 1 1 47 ASN H H -5.940 17.704 4.518 1.00 . A A . 45 ASN H 1 1
1 731 1 1 47 ASN HA H -8.641 17.473 5.607 1.00 . A A . 45 ASN HA 1 1
1 732 1 1 47 ASN HB2 H -6.931 15.384 4.238 1.00 . A A . 45 ASN HB2 1 1
1 733 1 1 47 ASN HB3 H -8.608 15.171 4.694 1.00 . A A . 45 ASN HB3 1 1
1 734 1 1 47 ASN HD21 H -9.192 14.733 2.582 1.00 . A A . 45 ASN HD21 1 1
1 735 1 1 47 ASN HD22 H -9.249 15.934 1.354 1.00 . A A . 45 ASN HD22 1 1
1 736 1 1 47 ASN N N -6.669 17.942 5.126 1.00 . A A . 45 ASN N 1 1
1 737 1 1 47 ASN ND2 N -8.975 15.632 2.249 1.00 . A A . 45 ASN ND2 1 1
1 738 1 1 47 ASN O O -8.183 15.710 7.444 1.00 . A A . 45 ASN O 1 1
1 739 1 1 47 ASN OD1 O -7.968 17.565 2.645 1.00 . A A . 45 ASN OD1 1 1
1 740 1 1 48 ASN C C -5.649 14.089 8.235 1.00 . A A . 46 ASN C 1 1
1 741 1 1 48 ASN CA C -5.468 15.597 8.226 1.00 . A A . 46 ASN CA 1 1
1 742 1 1 48 ASN CB C -5.937 16.232 9.548 1.00 . A A . 46 ASN CB 1 1
1 743 1 1 48 ASN CG C -5.468 17.668 9.707 1.00 . A A . 46 ASN CG 1 1
1 744 1 1 48 ASN H H -5.423 16.713 6.448 1.00 . A A . 46 ASN H 1 1
1 745 1 1 48 ASN HA H -4.403 15.765 8.136 1.00 . A A . 46 ASN HA 1 1
1 746 1 1 48 ASN HB2 H -7.015 16.219 9.587 1.00 . A A . 46 ASN HB2 1 1
1 747 1 1 48 ASN HB3 H -5.541 15.649 10.364 1.00 . A A . 46 ASN HB3 1 1
1 748 1 1 48 ASN HD21 H -7.161 18.363 8.929 1.00 . A A . 46 ASN HD21 1 1
1 749 1 1 48 ASN HD22 H -5.998 19.542 9.401 1.00 . A A . 46 ASN HD22 1 1
1 750 1 1 48 ASN N N -6.046 16.244 7.041 1.00 . A A . 46 ASN N 1 1
1 751 1 1 48 ASN ND2 N -6.291 18.611 9.307 1.00 . A A . 46 ASN ND2 1 1
1 752 1 1 48 ASN O O -5.399 13.440 9.246 1.00 . A A . 46 ASN O 1 1
1 753 1 1 48 ASN OD1 O -4.364 17.924 10.216 1.00 . A A . 46 ASN OD1 1 1
1 754 1 1 49 ARG C C -5.044 11.451 6.328 1.00 . A A . 47 ARG C 1 1
1 755 1 1 49 ARG CA C -6.219 12.093 7.040 1.00 . A A . 47 ARG CA 1 1
1 756 1 1 49 ARG CB C -7.514 11.732 6.308 1.00 . A A . 47 ARG CB 1 1
1 757 1 1 49 ARG CD C -8.726 11.277 4.171 1.00 . A A . 47 ARG CD 1 1
1 758 1 1 49 ARG CG C -7.454 11.837 4.797 1.00 . A A . 47 ARG CG 1 1
1 759 1 1 49 ARG CZ C -9.281 10.204 1.983 1.00 . A A . 47 ARG CZ 1 1
1 760 1 1 49 ARG H H -6.171 14.042 6.287 1.00 . A A . 47 ARG H 1 1
1 761 1 1 49 ARG HA H -6.264 11.702 8.042 1.00 . A A . 47 ARG HA 1 1
1 762 1 1 49 ARG HB2 H -7.815 10.734 6.573 1.00 . A A . 47 ARG HB2 1 1
1 763 1 1 49 ARG HB3 H -8.254 12.440 6.652 1.00 . A A . 47 ARG HB3 1 1
1 764 1 1 49 ARG HD2 H -8.896 10.292 4.575 1.00 . A A . 47 ARG HD2 1 1
1 765 1 1 49 ARG HD3 H -9.550 11.923 4.436 1.00 . A A . 47 ARG HD3 1 1
1 766 1 1 49 ARG HE H -8.119 11.840 2.222 1.00 . A A . 47 ARG HE 1 1
1 767 1 1 49 ARG HG2 H -7.318 12.877 4.543 1.00 . A A . 47 ARG HG2 1 1
1 768 1 1 49 ARG HG3 H -6.597 11.256 4.492 1.00 . A A . 47 ARG HG3 1 1
1 769 1 1 49 ARG HH11 H -10.177 9.291 3.588 1.00 . A A . 47 ARG HH11 1 1
1 770 1 1 49 ARG HH12 H -10.509 8.570 2.093 1.00 . A A . 47 ARG HH12 1 1
1 771 1 1 49 ARG HH21 H -8.589 10.817 0.144 1.00 . A A . 47 ARG HH21 1 1
1 772 1 1 49 ARG HH22 H -9.595 9.458 0.092 1.00 . A A . 47 ARG HH22 1 1
1 773 1 1 49 ARG N N -6.026 13.515 7.099 1.00 . A A . 47 ARG N 1 1
1 774 1 1 49 ARG NE N -8.657 11.168 2.700 1.00 . A A . 47 ARG NE 1 1
1 775 1 1 49 ARG NH1 N -10.037 9.299 2.595 1.00 . A A . 47 ARG NH1 1 1
1 776 1 1 49 ARG NH2 N -9.147 10.155 0.660 1.00 . A A . 47 ARG NH2 1 1
1 777 1 1 49 ARG O O -4.374 12.105 5.530 1.00 . A A . 47 ARG O 1 1
1 778 1 1 50 GLN C C -4.265 8.838 4.686 1.00 . A A . 48 GLN C 1 1
1 779 1 1 50 GLN CA C -3.750 9.471 5.927 1.00 . A A . 48 GLN CA 1 1
1 780 1 1 50 GLN CB C -3.024 8.470 6.812 1.00 . A A . 48 GLN CB 1 1
1 781 1 1 50 GLN CD C -1.359 8.176 8.678 1.00 . A A . 48 GLN CD 1 1
1 782 1 1 50 GLN CG C -1.961 9.099 7.652 1.00 . A A . 48 GLN CG 1 1
1 783 1 1 50 GLN H H -5.302 9.755 7.321 1.00 . A A . 48 GLN H 1 1
1 784 1 1 50 GLN HA H -3.036 10.207 5.595 1.00 . A A . 48 GLN HA 1 1
1 785 1 1 50 GLN HB2 H -3.725 7.982 7.469 1.00 . A A . 48 GLN HB2 1 1
1 786 1 1 50 GLN HB3 H -2.543 7.734 6.192 1.00 . A A . 48 GLN HB3 1 1
1 787 1 1 50 GLN HE21 H -1.028 9.691 9.893 1.00 . A A . 48 GLN HE21 1 1
1 788 1 1 50 GLN HE22 H -0.541 8.132 10.455 1.00 . A A . 48 GLN HE22 1 1
1 789 1 1 50 GLN HG2 H -1.178 9.359 6.951 1.00 . A A . 48 GLN HG2 1 1
1 790 1 1 50 GLN HG3 H -2.329 10.007 8.083 1.00 . A A . 48 GLN HG3 1 1
1 791 1 1 50 GLN N N -4.780 10.208 6.623 1.00 . A A . 48 GLN N 1 1
1 792 1 1 50 GLN NE2 N -0.936 8.726 9.778 1.00 . A A . 48 GLN NE2 1 1
1 793 1 1 50 GLN O O -5.282 8.140 4.688 1.00 . A A . 48 GLN O 1 1
1 794 1 1 50 GLN OE1 O -1.277 6.970 8.480 1.00 . A A . 48 GLN OE1 1 1
1 795 1 1 51 VAL C C -2.760 7.779 1.853 1.00 . A A . 49 VAL C 1 1
1 796 1 1 51 VAL CA C -3.898 8.590 2.355 1.00 . A A . 49 VAL CA 1 1
1 797 1 1 51 VAL CB C -4.235 9.678 1.320 1.00 . A A . 49 VAL CB 1 1
1 798 1 1 51 VAL CG1 C -5.533 10.371 1.651 1.00 . A A . 49 VAL CG1 1 1
1 799 1 1 51 VAL CG2 C -3.121 10.694 1.169 1.00 . A A . 49 VAL CG2 1 1
1 800 1 1 51 VAL H H -2.814 9.712 3.724 1.00 . A A . 49 VAL H 1 1
1 801 1 1 51 VAL HA H -4.758 7.947 2.459 1.00 . A A . 49 VAL HA 1 1
1 802 1 1 51 VAL HB H -4.322 9.156 0.380 1.00 . A A . 49 VAL HB 1 1
1 803 1 1 51 VAL HG11 H -6.330 9.647 1.561 1.00 . A A . 49 VAL HG11 1 1
1 804 1 1 51 VAL HG12 H -5.704 11.160 0.933 1.00 . A A . 49 VAL HG12 1 1
1 805 1 1 51 VAL HG13 H -5.507 10.766 2.654 1.00 . A A . 49 VAL HG13 1 1
1 806 1 1 51 VAL HG21 H -2.227 10.177 0.851 1.00 . A A . 49 VAL HG21 1 1
1 807 1 1 51 VAL HG22 H -2.950 11.220 2.095 1.00 . A A . 49 VAL HG22 1 1
1 808 1 1 51 VAL HG23 H -3.422 11.370 0.382 1.00 . A A . 49 VAL HG23 1 1
1 809 1 1 51 VAL N N -3.596 9.116 3.634 1.00 . A A . 49 VAL N 1 1
1 810 1 1 51 VAL O O -1.602 8.021 2.204 1.00 . A A . 49 VAL O 1 1
1 811 1 1 52 CYS C C -1.695 6.583 -0.862 1.00 . A A . 50 CYS C 1 1
1 812 1 1 52 CYS CA C -2.070 6.014 0.488 1.00 . A A . 50 CYS CA 1 1
1 813 1 1 52 CYS CB C -2.525 4.575 0.426 1.00 . A A . 50 CYS CB 1 1
1 814 1 1 52 CYS H H -4.009 6.631 0.866 1.00 . A A . 50 CYS H 1 1
1 815 1 1 52 CYS HA H -1.203 6.083 1.129 1.00 . A A . 50 CYS HA 1 1
1 816 1 1 52 CYS HB2 H -3.414 4.506 -0.185 1.00 . A A . 50 CYS HB2 1 1
1 817 1 1 52 CYS HB3 H -1.741 3.971 -0.005 1.00 . A A . 50 CYS HB3 1 1
1 818 1 1 52 CYS N N -3.068 6.818 1.069 1.00 . A A . 50 CYS N 1 1
1 819 1 1 52 CYS O O -2.557 6.935 -1.677 1.00 . A A . 50 CYS O 1 1
1 820 1 1 52 CYS SG S -2.911 3.904 2.086 1.00 . A A . 50 CYS SG 1 1
1 821 1 1 53 ILE C C 0.658 6.261 -3.176 1.00 . A A . 51 ILE C 1 1
1 822 1 1 53 ILE CA C 0.135 7.316 -2.214 1.00 . A A . 51 ILE CA 1 1
1 823 1 1 53 ILE CB C 1.281 8.277 -1.805 1.00 . A A . 51 ILE CB 1 1
1 824 1 1 53 ILE CD1 C 1.830 10.505 -0.732 1.00 . A A . 51 ILE CD1 1 1
1 825 1 1 53 ILE CG1 C 0.750 9.504 -1.073 1.00 . A A . 51 ILE CG1 1 1
1 826 1 1 53 ILE CG2 C 2.122 8.680 -2.965 1.00 . A A . 51 ILE CG2 1 1
1 827 1 1 53 ILE H H 0.186 6.408 -0.358 1.00 . A A . 51 ILE H 1 1
1 828 1 1 53 ILE HA H -0.625 7.905 -2.706 1.00 . A A . 51 ILE HA 1 1
1 829 1 1 53 ILE HB H 1.916 7.735 -1.119 1.00 . A A . 51 ILE HB 1 1
1 830 1 1 53 ILE HD11 H 2.303 10.841 -1.642 1.00 . A A . 51 ILE HD11 1 1
1 831 1 1 53 ILE HD12 H 2.567 10.034 -0.100 1.00 . A A . 51 ILE HD12 1 1
1 832 1 1 53 ILE HD13 H 1.396 11.351 -0.222 1.00 . A A . 51 ILE HD13 1 1
1 833 1 1 53 ILE HG12 H 0.033 10.011 -1.704 1.00 . A A . 51 ILE HG12 1 1
1 834 1 1 53 ILE HG13 H 0.272 9.201 -0.154 1.00 . A A . 51 ILE HG13 1 1
1 835 1 1 53 ILE HG21 H 2.605 7.809 -3.383 1.00 . A A . 51 ILE HG21 1 1
1 836 1 1 53 ILE HG22 H 2.848 9.396 -2.613 1.00 . A A . 51 ILE HG22 1 1
1 837 1 1 53 ILE HG23 H 1.465 9.129 -3.694 1.00 . A A . 51 ILE HG23 1 1
1 838 1 1 53 ILE N N -0.437 6.727 -1.055 1.00 . A A . 51 ILE N 1 1
1 839 1 1 53 ILE O O 1.170 5.214 -2.760 1.00 . A A . 51 ILE O 1 1
1 840 1 1 54 ASP C C 2.467 5.990 -5.759 1.00 . A A . 52 ASP C 1 1
1 841 1 1 54 ASP CA C 0.993 5.703 -5.507 1.00 . A A . 52 ASP CA 1 1
1 842 1 1 54 ASP CB C 0.195 5.969 -6.769 1.00 . A A . 52 ASP CB 1 1
1 843 1 1 54 ASP CG C 0.617 5.102 -7.916 1.00 . A A . 52 ASP CG 1 1
1 844 1 1 54 ASP H H 0.079 7.388 -4.704 1.00 . A A . 52 ASP H 1 1
1 845 1 1 54 ASP HA H 0.842 4.679 -5.204 1.00 . A A . 52 ASP HA 1 1
1 846 1 1 54 ASP HB2 H -0.848 5.804 -6.574 1.00 . A A . 52 ASP HB2 1 1
1 847 1 1 54 ASP HB3 H 0.332 7.001 -7.055 1.00 . A A . 52 ASP HB3 1 1
1 848 1 1 54 ASP N N 0.515 6.551 -4.451 1.00 . A A . 52 ASP N 1 1
1 849 1 1 54 ASP O O 2.850 7.149 -5.961 1.00 . A A . 52 ASP O 1 1
1 850 1 1 54 ASP OD1 O 0.369 3.885 -7.880 1.00 . A A . 52 ASP OD1 1 1
1 851 1 1 54 ASP OD2 O 1.162 5.633 -8.882 1.00 . A A . 52 ASP OD2 1 1
1 852 1 1 55 PRO C C 5.193 5.598 -7.323 1.00 . A A . 53 PRO C 1 1
1 853 1 1 55 PRO CA C 4.770 5.083 -5.933 1.00 . A A . 53 PRO CA 1 1
1 854 1 1 55 PRO CB C 5.278 3.656 -5.723 1.00 . A A . 53 PRO CB 1 1
1 855 1 1 55 PRO CD C 2.921 3.545 -5.562 1.00 . A A . 53 PRO CD 1 1
1 856 1 1 55 PRO CG C 4.112 2.806 -6.067 1.00 . A A . 53 PRO CG 1 1
1 857 1 1 55 PRO HA H 5.192 5.723 -5.174 1.00 . A A . 53 PRO HA 1 1
1 858 1 1 55 PRO HB2 H 6.116 3.472 -6.378 1.00 . A A . 53 PRO HB2 1 1
1 859 1 1 55 PRO HB3 H 5.576 3.519 -4.695 1.00 . A A . 53 PRO HB3 1 1
1 860 1 1 55 PRO HD2 H 2.048 3.299 -6.149 1.00 . A A . 53 PRO HD2 1 1
1 861 1 1 55 PRO HD3 H 2.750 3.338 -4.514 1.00 . A A . 53 PRO HD3 1 1
1 862 1 1 55 PRO HG2 H 4.050 2.684 -7.138 1.00 . A A . 53 PRO HG2 1 1
1 863 1 1 55 PRO HG3 H 4.189 1.844 -5.585 1.00 . A A . 53 PRO HG3 1 1
1 864 1 1 55 PRO N N 3.309 4.950 -5.757 1.00 . A A . 53 PRO N 1 1
1 865 1 1 55 PRO O O 6.381 5.829 -7.570 1.00 . A A . 53 PRO O 1 1
1 866 1 1 56 LYS C C 4.579 7.780 -9.596 1.00 . A A . 54 LYS C 1 1
1 867 1 1 56 LYS CA C 4.548 6.259 -9.545 1.00 . A A . 54 LYS CA 1 1
1 868 1 1 56 LYS CB C 3.605 5.699 -10.581 1.00 . A A . 54 LYS CB 1 1
1 869 1 1 56 LYS CD C 2.727 3.651 -11.711 1.00 . A A . 54 LYS CD 1 1
1 870 1 1 56 LYS CE C 2.824 4.277 -13.095 1.00 . A A . 54 LYS CE 1 1
1 871 1 1 56 LYS CG C 3.753 4.203 -10.757 1.00 . A A . 54 LYS CG 1 1
1 872 1 1 56 LYS H H 3.319 5.509 -7.995 1.00 . A A . 54 LYS H 1 1
1 873 1 1 56 LYS HA H 5.534 5.881 -9.768 1.00 . A A . 54 LYS HA 1 1
1 874 1 1 56 LYS HB2 H 2.589 5.915 -10.287 1.00 . A A . 54 LYS HB2 1 1
1 875 1 1 56 LYS HB3 H 3.814 6.176 -11.527 1.00 . A A . 54 LYS HB3 1 1
1 876 1 1 56 LYS HD2 H 2.879 2.586 -11.783 1.00 . A A . 54 LYS HD2 1 1
1 877 1 1 56 LYS HD3 H 1.766 3.873 -11.276 1.00 . A A . 54 LYS HD3 1 1
1 878 1 1 56 LYS HE2 H 2.640 5.338 -13.007 1.00 . A A . 54 LYS HE2 1 1
1 879 1 1 56 LYS HE3 H 3.814 4.106 -13.493 1.00 . A A . 54 LYS HE3 1 1
1 880 1 1 56 LYS HG2 H 4.739 3.994 -11.147 1.00 . A A . 54 LYS HG2 1 1
1 881 1 1 56 LYS HG3 H 3.639 3.726 -9.794 1.00 . A A . 54 LYS HG3 1 1
1 882 1 1 56 LYS HZ1 H 0.872 3.844 -13.633 1.00 . A A . 54 LYS HZ1 1 1
1 883 1 1 56 LYS HZ2 H 1.979 2.701 -14.175 1.00 . A A . 54 LYS HZ2 1 1
1 884 1 1 56 LYS HZ3 H 1.843 4.206 -14.938 1.00 . A A . 54 LYS HZ3 1 1
1 885 1 1 56 LYS N N 4.242 5.752 -8.226 1.00 . A A . 54 LYS N 1 1
1 886 1 1 56 LYS NZ N 1.828 3.718 -14.022 1.00 . A A . 54 LYS NZ 1 1
1 887 1 1 56 LYS O O 5.017 8.358 -10.604 1.00 . A A . 54 LYS O 1 1
1 888 1 1 57 LEU C C 5.617 10.386 -8.584 1.00 . A A . 55 LEU C 1 1
1 889 1 1 57 LEU CA C 4.178 9.906 -8.436 1.00 . A A . 55 LEU CA 1 1
1 890 1 1 57 LEU CB C 3.586 10.409 -7.118 1.00 . A A . 55 LEU CB 1 1
1 891 1 1 57 LEU CD1 C 1.664 10.861 -5.606 1.00 . A A . 55 LEU CD1 1 1
1 892 1 1 57 LEU CD2 C 1.322 10.897 -8.048 1.00 . A A . 55 LEU CD2 1 1
1 893 1 1 57 LEU CG C 2.076 10.238 -6.918 1.00 . A A . 55 LEU CG 1 1
1 894 1 1 57 LEU H H 3.734 7.940 -7.761 1.00 . A A . 55 LEU H 1 1
1 895 1 1 57 LEU HA H 3.630 10.346 -9.255 1.00 . A A . 55 LEU HA 1 1
1 896 1 1 57 LEU HB2 H 4.067 9.831 -6.344 1.00 . A A . 55 LEU HB2 1 1
1 897 1 1 57 LEU HB3 H 3.852 11.441 -6.960 1.00 . A A . 55 LEU HB3 1 1
1 898 1 1 57 LEU HD11 H 0.619 10.666 -5.412 1.00 . A A . 55 LEU HD11 1 1
1 899 1 1 57 LEU HD12 H 1.811 11.931 -5.675 1.00 . A A . 55 LEU HD12 1 1
1 900 1 1 57 LEU HD13 H 2.273 10.474 -4.805 1.00 . A A . 55 LEU HD13 1 1
1 901 1 1 57 LEU HD21 H 1.590 10.440 -8.988 1.00 . A A . 55 LEU HD21 1 1
1 902 1 1 57 LEU HD22 H 1.571 11.949 -8.062 1.00 . A A . 55 LEU HD22 1 1
1 903 1 1 57 LEU HD23 H 0.261 10.780 -7.873 1.00 . A A . 55 LEU HD23 1 1
1 904 1 1 57 LEU HG H 1.808 9.188 -6.892 1.00 . A A . 55 LEU HG 1 1
1 905 1 1 57 LEU N N 4.115 8.442 -8.517 1.00 . A A . 55 LEU N 1 1
1 906 1 1 57 LEU O O 6.523 9.849 -7.951 1.00 . A A . 55 LEU O 1 1
1 907 1 1 58 LYS C C 7.834 12.438 -8.474 1.00 . A A . 56 LYS C 1 1
1 908 1 1 58 LYS CA C 7.152 11.893 -9.712 1.00 . A A . 56 LYS CA 1 1
1 909 1 1 58 LYS CB C 7.116 12.955 -10.807 1.00 . A A . 56 LYS CB 1 1
1 910 1 1 58 LYS CD C 8.402 14.597 -12.206 1.00 . A A . 56 LYS CD 1 1
1 911 1 1 58 LYS CE C 9.765 15.183 -12.494 1.00 . A A . 56 LYS CE 1 1
1 912 1 1 58 LYS CG C 8.488 13.522 -11.148 1.00 . A A . 56 LYS CG 1 1
1 913 1 1 58 LYS H H 5.041 11.809 -9.846 1.00 . A A . 56 LYS H 1 1
1 914 1 1 58 LYS HA H 7.731 11.056 -10.072 1.00 . A A . 56 LYS HA 1 1
1 915 1 1 58 LYS HB2 H 6.696 12.521 -11.702 1.00 . A A . 56 LYS HB2 1 1
1 916 1 1 58 LYS HB3 H 6.488 13.768 -10.478 1.00 . A A . 56 LYS HB3 1 1
1 917 1 1 58 LYS HD2 H 8.017 14.158 -13.114 1.00 . A A . 56 LYS HD2 1 1
1 918 1 1 58 LYS HD3 H 7.742 15.382 -11.870 1.00 . A A . 56 LYS HD3 1 1
1 919 1 1 58 LYS HE2 H 10.162 15.599 -11.580 1.00 . A A . 56 LYS HE2 1 1
1 920 1 1 58 LYS HE3 H 10.415 14.393 -12.841 1.00 . A A . 56 LYS HE3 1 1
1 921 1 1 58 LYS HG2 H 8.924 13.944 -10.255 1.00 . A A . 56 LYS HG2 1 1
1 922 1 1 58 LYS HG3 H 9.115 12.717 -11.507 1.00 . A A . 56 LYS HG3 1 1
1 923 1 1 58 LYS HZ1 H 9.358 15.863 -14.420 1.00 . A A . 56 LYS HZ1 1 1
1 924 1 1 58 LYS HZ2 H 10.647 16.647 -13.672 1.00 . A A . 56 LYS HZ2 1 1
1 925 1 1 58 LYS HZ3 H 9.073 17.013 -13.212 1.00 . A A . 56 LYS HZ3 1 1
1 926 1 1 58 LYS N N 5.820 11.389 -9.418 1.00 . A A . 56 LYS N 1 1
1 927 1 1 58 LYS NZ N 9.702 16.244 -13.516 1.00 . A A . 56 LYS NZ 1 1
1 928 1 1 58 LYS O O 8.999 12.128 -8.225 1.00 . A A . 56 LYS O 1 1
1 929 1 1 59 TRP C C 8.022 12.678 -5.471 1.00 . A A . 57 TRP C 1 1
1 930 1 1 59 TRP CA C 7.703 13.787 -6.467 1.00 . A A . 57 TRP CA 1 1
1 931 1 1 59 TRP CB C 6.819 14.875 -5.824 1.00 . A A . 57 TRP CB 1 1
1 932 1 1 59 TRP CD1 C 4.314 14.246 -5.779 1.00 . A A . 57 TRP CD1 1 1
1 933 1 1 59 TRP CD2 C 5.373 14.009 -3.827 1.00 . A A . 57 TRP CD2 1 1
1 934 1 1 59 TRP CE2 C 4.031 13.657 -3.652 1.00 . A A . 57 TRP CE2 1 1
1 935 1 1 59 TRP CE3 C 6.234 13.933 -2.739 1.00 . A A . 57 TRP CE3 1 1
1 936 1 1 59 TRP CG C 5.540 14.394 -5.192 1.00 . A A . 57 TRP CG 1 1
1 937 1 1 59 TRP CH2 C 4.392 13.167 -1.385 1.00 . A A . 57 TRP CH2 1 1
1 938 1 1 59 TRP CZ2 C 3.525 13.238 -2.437 1.00 . A A . 57 TRP CZ2 1 1
1 939 1 1 59 TRP CZ3 C 5.737 13.512 -1.533 1.00 . A A . 57 TRP CZ3 1 1
1 940 1 1 59 TRP H H 6.171 13.403 -7.901 1.00 . A A . 57 TRP H 1 1
1 941 1 1 59 TRP HA H 8.644 14.224 -6.775 1.00 . A A . 57 TRP HA 1 1
1 942 1 1 59 TRP HB2 H 7.387 15.351 -5.039 1.00 . A A . 57 TRP HB2 1 1
1 943 1 1 59 TRP HB3 H 6.569 15.626 -6.557 1.00 . A A . 57 TRP HB3 1 1
1 944 1 1 59 TRP HD1 H 4.095 14.443 -6.819 1.00 . A A . 57 TRP HD1 1 1
1 945 1 1 59 TRP HE1 H 2.444 13.633 -4.940 1.00 . A A . 57 TRP HE1 1 1
1 946 1 1 59 TRP HE3 H 7.276 14.197 -2.833 1.00 . A A . 57 TRP HE3 1 1
1 947 1 1 59 TRP HH2 H 4.045 12.841 -0.417 1.00 . A A . 57 TRP HH2 1 1
1 948 1 1 59 TRP HZ2 H 2.482 12.971 -2.336 1.00 . A A . 57 TRP HZ2 1 1
1 949 1 1 59 TRP HZ3 H 6.410 13.448 -0.692 1.00 . A A . 57 TRP HZ3 1 1
1 950 1 1 59 TRP N N 7.106 13.215 -7.669 1.00 . A A . 57 TRP N 1 1
1 951 1 1 59 TRP NE1 N 3.407 13.814 -4.839 1.00 . A A . 57 TRP NE1 1 1
1 952 1 1 59 TRP O O 8.890 12.821 -4.613 1.00 . A A . 57 TRP O 1 1
1 953 1 1 60 ILE C C 8.800 9.715 -5.243 1.00 . A A . 58 ILE C 1 1
1 954 1 1 60 ILE CA C 7.526 10.406 -4.818 1.00 . A A . 58 ILE CA 1 1
1 955 1 1 60 ILE CB C 6.311 9.457 -4.920 1.00 . A A . 58 ILE CB 1 1
1 956 1 1 60 ILE CD1 C 5.398 10.080 -2.634 1.00 . A A . 58 ILE CD1 1 1
1 957 1 1 60 ILE CG1 C 5.137 9.994 -4.119 1.00 . A A . 58 ILE CG1 1 1
1 958 1 1 60 ILE CG2 C 6.631 8.031 -4.549 1.00 . A A . 58 ILE CG2 1 1
1 959 1 1 60 ILE H H 6.626 11.544 -6.304 1.00 . A A . 58 ILE H 1 1
1 960 1 1 60 ILE HA H 7.618 10.742 -3.795 1.00 . A A . 58 ILE HA 1 1
1 961 1 1 60 ILE HB H 6.018 9.445 -5.960 1.00 . A A . 58 ILE HB 1 1
1 962 1 1 60 ILE HD11 H 4.516 10.472 -2.150 1.00 . A A . 58 ILE HD11 1 1
1 963 1 1 60 ILE HD12 H 6.236 10.731 -2.437 1.00 . A A . 58 ILE HD12 1 1
1 964 1 1 60 ILE HD13 H 5.600 9.089 -2.260 1.00 . A A . 58 ILE HD13 1 1
1 965 1 1 60 ILE HG12 H 4.895 10.986 -4.469 1.00 . A A . 58 ILE HG12 1 1
1 966 1 1 60 ILE HG13 H 4.289 9.343 -4.271 1.00 . A A . 58 ILE HG13 1 1
1 967 1 1 60 ILE HG21 H 7.055 8.005 -3.557 1.00 . A A . 58 ILE HG21 1 1
1 968 1 1 60 ILE HG22 H 7.315 7.613 -5.274 1.00 . A A . 58 ILE HG22 1 1
1 969 1 1 60 ILE HG23 H 5.697 7.490 -4.558 1.00 . A A . 58 ILE HG23 1 1
1 970 1 1 60 ILE N N 7.318 11.576 -5.613 1.00 . A A . 58 ILE N 1 1
1 971 1 1 60 ILE O O 9.561 9.260 -4.414 1.00 . A A . 58 ILE O 1 1
1 972 1 1 61 GLN C C 11.446 9.908 -6.551 1.00 . A A . 59 GLN C 1 1
1 973 1 1 61 GLN CA C 10.265 9.103 -7.072 1.00 . A A . 59 GLN CA 1 1
1 974 1 1 61 GLN CB C 10.257 9.114 -8.598 1.00 . A A . 59 GLN CB 1 1
1 975 1 1 61 GLN CD C 9.158 8.363 -10.729 1.00 . A A . 59 GLN CD 1 1
1 976 1 1 61 GLN CG C 9.108 8.343 -9.221 1.00 . A A . 59 GLN CG 1 1
1 977 1 1 61 GLN H H 8.351 10.014 -7.154 1.00 . A A . 59 GLN H 1 1
1 978 1 1 61 GLN HA H 10.349 8.087 -6.717 1.00 . A A . 59 GLN HA 1 1
1 979 1 1 61 GLN HB2 H 10.195 10.137 -8.937 1.00 . A A . 59 GLN HB2 1 1
1 980 1 1 61 GLN HB3 H 11.182 8.688 -8.951 1.00 . A A . 59 GLN HB3 1 1
1 981 1 1 61 GLN HE21 H 7.179 8.274 -10.836 1.00 . A A . 59 GLN HE21 1 1
1 982 1 1 61 GLN HE22 H 8.012 8.321 -12.338 1.00 . A A . 59 GLN HE22 1 1
1 983 1 1 61 GLN HG2 H 9.158 7.316 -8.891 1.00 . A A . 59 GLN HG2 1 1
1 984 1 1 61 GLN HG3 H 8.176 8.779 -8.898 1.00 . A A . 59 GLN HG3 1 1
1 985 1 1 61 GLN N N 9.037 9.666 -6.541 1.00 . A A . 59 GLN N 1 1
1 986 1 1 61 GLN NE2 N 8.011 8.318 -11.355 1.00 . A A . 59 GLN NE2 1 1
1 987 1 1 61 GLN O O 12.482 9.346 -6.175 1.00 . A A . 59 GLN O 1 1
1 988 1 1 61 GLN OE1 O 10.237 8.429 -11.329 1.00 . A A . 59 GLN OE1 1 1
1 989 1 1 62 GLU C C 12.448 11.823 -4.484 1.00 . A A . 60 GLU C 1 1
1 990 1 1 62 GLU CA C 12.259 12.136 -5.969 1.00 . A A . 60 GLU CA 1 1
1 991 1 1 62 GLU CB C 11.771 13.572 -6.129 1.00 . A A . 60 GLU CB 1 1
1 992 1 1 62 GLU CD C 12.759 13.981 -8.405 1.00 . A A . 60 GLU CD 1 1
1 993 1 1 62 GLU CG C 11.513 13.985 -7.567 1.00 . A A . 60 GLU CG 1 1
1 994 1 1 62 GLU H H 10.446 11.590 -6.911 1.00 . A A . 60 GLU H 1 1
1 995 1 1 62 GLU HA H 13.193 12.008 -6.495 1.00 . A A . 60 GLU HA 1 1
1 996 1 1 62 GLU HB2 H 10.849 13.685 -5.577 1.00 . A A . 60 GLU HB2 1 1
1 997 1 1 62 GLU HB3 H 12.511 14.239 -5.711 1.00 . A A . 60 GLU HB3 1 1
1 998 1 1 62 GLU HG2 H 10.813 13.290 -8.002 1.00 . A A . 60 GLU HG2 1 1
1 999 1 1 62 GLU HG3 H 11.082 14.973 -7.582 1.00 . A A . 60 GLU HG3 1 1
1 1000 1 1 62 GLU N N 11.271 11.222 -6.524 1.00 . A A . 60 GLU N 1 1
1 1001 1 1 62 GLU O O 13.560 11.692 -3.996 1.00 . A A . 60 GLU O 1 1
1 1002 1 1 62 GLU OE1 O 13.516 14.962 -8.348 1.00 . A A . 60 GLU OE1 1 1
1 1003 1 1 62 GLU OE2 O 12.993 13.015 -9.148 1.00 . A A . 60 GLU OE2 1 1
1 1004 1 1 63 TYR C C 12.033 10.025 -2.100 1.00 . A A . 61 TYR C 1 1
1 1005 1 1 63 TYR CA C 11.295 11.337 -2.376 1.00 . A A . 61 TYR CA 1 1
1 1006 1 1 63 TYR CB C 9.822 11.269 -1.903 1.00 . A A . 61 TYR CB 1 1
1 1007 1 1 63 TYR CD1 C 10.031 11.260 0.619 1.00 . A A . 61 TYR CD1 1 1
1 1008 1 1 63 TYR CD2 C 8.926 9.432 -0.438 1.00 . A A . 61 TYR CD2 1 1
1 1009 1 1 63 TYR CE1 C 9.813 10.676 1.851 1.00 . A A . 61 TYR CE1 1 1
1 1010 1 1 63 TYR CE2 C 8.704 8.843 0.781 1.00 . A A . 61 TYR CE2 1 1
1 1011 1 1 63 TYR CG C 9.595 10.645 -0.545 1.00 . A A . 61 TYR CG 1 1
1 1012 1 1 63 TYR CZ C 9.150 9.468 1.928 1.00 . A A . 61 TYR CZ 1 1
1 1013 1 1 63 TYR H H 10.483 11.839 -4.262 1.00 . A A . 61 TYR H 1 1
1 1014 1 1 63 TYR HA H 11.788 12.127 -1.831 1.00 . A A . 61 TYR HA 1 1
1 1015 1 1 63 TYR HB2 H 9.410 12.266 -1.869 1.00 . A A . 61 TYR HB2 1 1
1 1016 1 1 63 TYR HB3 H 9.272 10.690 -2.631 1.00 . A A . 61 TYR HB3 1 1
1 1017 1 1 63 TYR HD1 H 10.551 12.204 0.552 1.00 . A A . 61 TYR HD1 1 1
1 1018 1 1 63 TYR HD2 H 8.575 8.942 -1.335 1.00 . A A . 61 TYR HD2 1 1
1 1019 1 1 63 TYR HE1 H 10.157 11.165 2.750 1.00 . A A . 61 TYR HE1 1 1
1 1020 1 1 63 TYR HE2 H 8.187 7.889 0.829 1.00 . A A . 61 TYR HE2 1 1
1 1021 1 1 63 TYR HH H 9.079 7.937 3.064 1.00 . A A . 61 TYR HH 1 1
1 1022 1 1 63 TYR N N 11.332 11.687 -3.792 1.00 . A A . 61 TYR N 1 1
1 1023 1 1 63 TYR O O 12.762 9.915 -1.126 1.00 . A A . 61 TYR O 1 1
1 1024 1 1 63 TYR OH O 8.929 8.883 3.155 1.00 . A A . 61 TYR OH 1 1
1 1025 1 1 64 LEU C C 13.991 7.861 -2.908 1.00 . A A . 62 LEU C 1 1
1 1026 1 1 64 LEU CA C 12.487 7.761 -2.838 1.00 . A A . 62 LEU CA 1 1
1 1027 1 1 64 LEU CB C 11.965 6.793 -3.891 1.00 . A A . 62 LEU CB 1 1
1 1028 1 1 64 LEU CD1 C 10.073 5.527 -4.916 1.00 . A A . 62 LEU CD1 1 1
1 1029 1 1 64 LEU CD2 C 10.187 5.833 -2.443 1.00 . A A . 62 LEU CD2 1 1
1 1030 1 1 64 LEU CG C 10.488 6.452 -3.793 1.00 . A A . 62 LEU CG 1 1
1 1031 1 1 64 LEU H H 11.243 9.229 -3.724 1.00 . A A . 62 LEU H 1 1
1 1032 1 1 64 LEU HA H 12.230 7.375 -1.864 1.00 . A A . 62 LEU HA 1 1
1 1033 1 1 64 LEU HB2 H 12.152 7.223 -4.864 1.00 . A A . 62 LEU HB2 1 1
1 1034 1 1 64 LEU HB3 H 12.526 5.876 -3.808 1.00 . A A . 62 LEU HB3 1 1
1 1035 1 1 64 LEU HD11 H 10.644 4.611 -4.858 1.00 . A A . 62 LEU HD11 1 1
1 1036 1 1 64 LEU HD12 H 10.263 6.019 -5.859 1.00 . A A . 62 LEU HD12 1 1
1 1037 1 1 64 LEU HD13 H 9.020 5.310 -4.822 1.00 . A A . 62 LEU HD13 1 1
1 1038 1 1 64 LEU HD21 H 9.149 5.546 -2.392 1.00 . A A . 62 LEU HD21 1 1
1 1039 1 1 64 LEU HD22 H 10.409 6.557 -1.673 1.00 . A A . 62 LEU HD22 1 1
1 1040 1 1 64 LEU HD23 H 10.818 4.967 -2.311 1.00 . A A . 62 LEU HD23 1 1
1 1041 1 1 64 LEU HG H 9.910 7.360 -3.882 1.00 . A A . 62 LEU HG 1 1
1 1042 1 1 64 LEU N N 11.850 9.060 -2.970 1.00 . A A . 62 LEU N 1 1
1 1043 1 1 64 LEU O O 14.688 7.396 -2.004 1.00 . A A . 62 LEU O 1 1
1 1044 1 1 65 GLU C C 16.558 9.475 -2.994 1.00 . A A . 63 GLU C 1 1
1 1045 1 1 65 GLU CA C 15.939 8.630 -4.109 1.00 . A A . 63 GLU CA 1 1
1 1046 1 1 65 GLU CB C 16.330 9.119 -5.514 1.00 . A A . 63 GLU CB 1 1
1 1047 1 1 65 GLU CD C 16.059 10.792 -7.364 1.00 . A A . 63 GLU CD 1 1
1 1048 1 1 65 GLU CG C 15.646 10.395 -5.972 1.00 . A A . 63 GLU CG 1 1
1 1049 1 1 65 GLU H H 13.868 8.838 -4.619 1.00 . A A . 63 GLU H 1 1
1 1050 1 1 65 GLU HA H 16.332 7.633 -3.972 1.00 . A A . 63 GLU HA 1 1
1 1051 1 1 65 GLU HB2 H 17.395 9.295 -5.530 1.00 . A A . 63 GLU HB2 1 1
1 1052 1 1 65 GLU HB3 H 16.105 8.339 -6.227 1.00 . A A . 63 GLU HB3 1 1
1 1053 1 1 65 GLU HG2 H 14.578 10.235 -5.962 1.00 . A A . 63 GLU HG2 1 1
1 1054 1 1 65 GLU HG3 H 15.901 11.192 -5.289 1.00 . A A . 63 GLU HG3 1 1
1 1055 1 1 65 GLU N N 14.493 8.482 -3.951 1.00 . A A . 63 GLU N 1 1
1 1056 1 1 65 GLU O O 17.708 9.283 -2.633 1.00 . A A . 63 GLU O 1 1
1 1057 1 1 65 GLU OE1 O 15.759 10.045 -8.322 1.00 . A A . 63 GLU OE1 1 1
1 1058 1 1 65 GLU OE2 O 16.684 11.864 -7.536 1.00 . A A . 63 GLU OE2 1 1
1 1059 1 1 66 LYS C C 16.246 10.373 -0.015 1.00 . A A . 64 LYS C 1 1
1 1060 1 1 66 LYS CA C 16.279 11.173 -1.318 1.00 . A A . 64 LYS CA 1 1
1 1061 1 1 66 LYS CB C 15.474 12.465 -1.146 1.00 . A A . 64 LYS CB 1 1
1 1062 1 1 66 LYS CD C 16.908 13.826 -2.713 1.00 . A A . 64 LYS CD 1 1
1 1063 1 1 66 LYS CE C 16.879 14.779 -3.885 1.00 . A A . 64 LYS CE 1 1
1 1064 1 1 66 LYS CG C 15.501 13.395 -2.348 1.00 . A A . 64 LYS CG 1 1
1 1065 1 1 66 LYS H H 14.881 10.525 -2.779 1.00 . A A . 64 LYS H 1 1
1 1066 1 1 66 LYS HA H 17.306 11.429 -1.528 1.00 . A A . 64 LYS HA 1 1
1 1067 1 1 66 LYS HB2 H 14.445 12.202 -0.949 1.00 . A A . 64 LYS HB2 1 1
1 1068 1 1 66 LYS HB3 H 15.862 13.001 -0.292 1.00 . A A . 64 LYS HB3 1 1
1 1069 1 1 66 LYS HD2 H 17.372 14.314 -1.869 1.00 . A A . 64 LYS HD2 1 1
1 1070 1 1 66 LYS HD3 H 17.483 12.953 -2.986 1.00 . A A . 64 LYS HD3 1 1
1 1071 1 1 66 LYS HE2 H 16.425 14.271 -4.722 1.00 . A A . 64 LYS HE2 1 1
1 1072 1 1 66 LYS HE3 H 16.278 15.636 -3.618 1.00 . A A . 64 LYS HE3 1 1
1 1073 1 1 66 LYS HG2 H 15.063 12.884 -3.192 1.00 . A A . 64 LYS HG2 1 1
1 1074 1 1 66 LYS HG3 H 14.911 14.267 -2.118 1.00 . A A . 64 LYS HG3 1 1
1 1075 1 1 66 LYS HZ1 H 18.716 15.717 -3.494 1.00 . A A . 64 LYS HZ1 1 1
1 1076 1 1 66 LYS HZ2 H 18.169 15.879 -5.077 1.00 . A A . 64 LYS HZ2 1 1
1 1077 1 1 66 LYS HZ3 H 18.815 14.420 -4.561 1.00 . A A . 64 LYS HZ3 1 1
1 1078 1 1 66 LYS N N 15.788 10.381 -2.428 1.00 . A A . 64 LYS N 1 1
1 1079 1 1 66 LYS NZ N 18.226 15.227 -4.272 1.00 . A A . 64 LYS NZ 1 1
1 1080 1 1 66 LYS O O 17.249 10.277 0.690 1.00 . A A . 64 LYS O 1 1
1 1081 1 1 67 ALA C C 15.662 7.774 1.641 1.00 . A A . 65 ALA C 1 1
1 1082 1 1 67 ALA CA C 14.904 9.089 1.552 1.00 . A A . 65 ALA CA 1 1
1 1083 1 1 67 ALA CB C 13.420 8.876 1.828 1.00 . A A . 65 ALA CB 1 1
1 1084 1 1 67 ALA H H 14.354 9.796 -0.359 1.00 . A A . 65 ALA H 1 1
1 1085 1 1 67 ALA HA H 15.284 9.741 2.325 1.00 . A A . 65 ALA HA 1 1
1 1086 1 1 67 ALA HB1 H 12.901 9.820 1.762 1.00 . A A . 65 ALA HB1 1 1
1 1087 1 1 67 ALA HB2 H 13.289 8.463 2.818 1.00 . A A . 65 ALA HB2 1 1
1 1088 1 1 67 ALA HB3 H 13.018 8.192 1.096 1.00 . A A . 65 ALA HB3 1 1
1 1089 1 1 67 ALA N N 15.101 9.779 0.285 1.00 . A A . 65 ALA N 1 1
1 1090 1 1 67 ALA O O 16.196 7.439 2.691 1.00 . A A . 65 ALA O 1 1
1 1091 1 1 68 LEU C C 17.885 5.844 0.390 1.00 . A A . 66 LEU C 1 1
1 1092 1 1 68 LEU CA C 16.381 5.745 0.572 1.00 . A A . 66 LEU CA 1 1
1 1093 1 1 68 LEU CB C 15.772 4.769 -0.432 1.00 . A A . 66 LEU CB 1 1
1 1094 1 1 68 LEU CD1 C 14.416 3.430 1.247 1.00 . A A . 66 LEU CD1 1 1
1 1095 1 1 68 LEU CD2 C 13.270 5.213 -0.106 1.00 . A A . 66 LEU CD2 1 1
1 1096 1 1 68 LEU CG C 14.388 4.180 -0.079 1.00 . A A . 66 LEU CG 1 1
1 1097 1 1 68 LEU H H 15.272 7.315 -0.274 1.00 . A A . 66 LEU H 1 1
1 1098 1 1 68 LEU HA H 16.198 5.332 1.554 1.00 . A A . 66 LEU HA 1 1
1 1099 1 1 68 LEU HB2 H 15.685 5.282 -1.379 1.00 . A A . 66 LEU HB2 1 1
1 1100 1 1 68 LEU HB3 H 16.463 3.948 -0.556 1.00 . A A . 66 LEU HB3 1 1
1 1101 1 1 68 LEU HD11 H 13.438 3.014 1.439 1.00 . A A . 66 LEU HD11 1 1
1 1102 1 1 68 LEU HD12 H 14.668 4.110 2.048 1.00 . A A . 66 LEU HD12 1 1
1 1103 1 1 68 LEU HD13 H 15.144 2.634 1.202 1.00 . A A . 66 LEU HD13 1 1
1 1104 1 1 68 LEU HD21 H 13.486 5.994 0.608 1.00 . A A . 66 LEU HD21 1 1
1 1105 1 1 68 LEU HD22 H 12.333 4.740 0.151 1.00 . A A . 66 LEU HD22 1 1
1 1106 1 1 68 LEU HD23 H 13.197 5.636 -1.095 1.00 . A A . 66 LEU HD23 1 1
1 1107 1 1 68 LEU HG H 14.205 3.455 -0.849 1.00 . A A . 66 LEU HG 1 1
1 1108 1 1 68 LEU N N 15.707 7.028 0.561 1.00 . A A . 66 LEU N 1 1
1 1109 1 1 68 LEU O O 18.622 4.999 0.887 1.00 . A A . 66 LEU O 1 1
1 1110 1 1 69 ASN C C 20.481 7.819 0.556 1.00 . A A . 67 ASN C 1 1
1 1111 1 1 69 ASN CA C 19.794 6.993 -0.525 1.00 . A A . 67 ASN CA 1 1
1 1112 1 1 69 ASN CB C 20.110 7.538 -1.931 1.00 . A A . 67 ASN CB 1 1
1 1113 1 1 69 ASN CG C 21.608 7.676 -2.201 1.00 . A A . 67 ASN CG 1 1
1 1114 1 1 69 ASN H H 17.738 7.543 -0.654 1.00 . A A . 67 ASN H 1 1
1 1115 1 1 69 ASN HA H 20.192 5.991 -0.452 1.00 . A A . 67 ASN HA 1 1
1 1116 1 1 69 ASN HB2 H 19.696 6.870 -2.672 1.00 . A A . 67 ASN HB2 1 1
1 1117 1 1 69 ASN HB3 H 19.650 8.510 -2.037 1.00 . A A . 67 ASN HB3 1 1
1 1118 1 1 69 ASN HD21 H 21.594 9.585 -1.657 1.00 . A A . 67 ASN HD21 1 1
1 1119 1 1 69 ASN HD22 H 23.113 8.946 -2.144 1.00 . A A . 67 ASN HD22 1 1
1 1120 1 1 69 ASN N N 18.353 6.868 -0.295 1.00 . A A . 67 ASN N 1 1
1 1121 1 1 69 ASN ND2 N 22.152 8.844 -1.977 1.00 . A A . 67 ASN ND2 1 1
1 1122 1 1 69 ASN O O 21.600 7.500 0.966 1.00 . A A . 67 ASN O 1 1
1 1123 1 1 69 ASN OD1 O 22.260 6.731 -2.647 1.00 . A A . 67 ASN OD1 1 1
1 1124 1 1 70 LYS C C 19.804 9.403 3.396 1.00 . A A . 68 LYS C 1 1
1 1125 1 1 70 LYS CA C 20.416 9.715 2.036 1.00 . A A . 68 LYS CA 1 1
1 1126 1 1 70 LYS CB C 20.200 11.202 1.681 1.00 . A A . 68 LYS CB 1 1
1 1127 1 1 70 LYS CD C 22.314 11.565 0.373 1.00 . A A . 68 LYS CD 1 1
1 1128 1 1 70 LYS CE C 22.921 12.603 1.310 1.00 . A A . 68 LYS CE 1 1
1 1129 1 1 70 LYS CG C 20.797 11.630 0.350 1.00 . A A . 68 LYS CG 1 1
1 1130 1 1 70 LYS H H 18.917 9.074 0.717 1.00 . A A . 68 LYS H 1 1
1 1131 1 1 70 LYS HA H 21.474 9.510 2.077 1.00 . A A . 68 LYS HA 1 1
1 1132 1 1 70 LYS HB2 H 19.144 11.423 1.664 1.00 . A A . 68 LYS HB2 1 1
1 1133 1 1 70 LYS HB3 H 20.680 11.782 2.453 1.00 . A A . 68 LYS HB3 1 1
1 1134 1 1 70 LYS HD2 H 22.568 10.593 0.762 1.00 . A A . 68 LYS HD2 1 1
1 1135 1 1 70 LYS HD3 H 22.705 11.696 -0.626 1.00 . A A . 68 LYS HD3 1 1
1 1136 1 1 70 LYS HE2 H 22.630 13.589 0.977 1.00 . A A . 68 LYS HE2 1 1
1 1137 1 1 70 LYS HE3 H 22.550 12.441 2.310 1.00 . A A . 68 LYS HE3 1 1
1 1138 1 1 70 LYS HG2 H 20.432 10.971 -0.425 1.00 . A A . 68 LYS HG2 1 1
1 1139 1 1 70 LYS HG3 H 20.490 12.643 0.135 1.00 . A A . 68 LYS HG3 1 1
1 1140 1 1 70 LYS HZ1 H 24.802 13.252 1.949 1.00 . A A . 68 LYS HZ1 1 1
1 1141 1 1 70 LYS HZ2 H 24.791 12.657 0.377 1.00 . A A . 68 LYS HZ2 1 1
1 1142 1 1 70 LYS HZ3 H 24.715 11.595 1.670 1.00 . A A . 68 LYS HZ3 1 1
1 1143 1 1 70 LYS N N 19.826 8.860 1.024 1.00 . A A . 68 LYS N 1 1
1 1144 1 1 70 LYS NZ N 24.397 12.524 1.329 1.00 . A A . 68 LYS NZ 1 1
1 1145 1 1 70 LYS O O 18.893 10.120 3.827 1.00 . A A . 68 LYS O 1 1
1 1146 1 1 70 LYS OXT O 20.217 8.415 4.030 1.00 . A A . 68 LYS OXT 1 1
2 1147 1 1 3 LYS C C -16.696 -2.551 2.600 1.00 . A A . 1 LYS C 1 1
2 1148 1 1 3 LYS CA C -18.165 -2.595 2.226 1.00 . A A . 1 LYS CA 1 1
2 1149 1 1 3 LYS CB C -18.425 -3.775 1.278 1.00 . A A . 1 LYS CB 1 1
2 1150 1 1 3 LYS CD C -18.317 -6.270 0.859 1.00 . A A . 1 LYS CD 1 1
2 1151 1 1 3 LYS CE C -19.811 -6.421 0.613 1.00 . A A . 1 LYS CE 1 1
2 1152 1 1 3 LYS CG C -18.019 -5.138 1.839 1.00 . A A . 1 LYS CG 1 1
2 1153 1 1 3 LYS H H -17.991 -1.156 0.758 1.00 . A A . 1 LYS H 1 1
2 1154 1 1 3 LYS HA H -18.753 -2.731 3.123 1.00 . A A . 1 LYS HA 1 1
2 1155 1 1 3 LYS HB2 H -19.478 -3.802 1.038 1.00 . A A . 1 LYS HB2 1 1
2 1156 1 1 3 LYS HB3 H -17.866 -3.606 0.370 1.00 . A A . 1 LYS HB3 1 1
2 1157 1 1 3 LYS HD2 H -17.834 -6.054 -0.082 1.00 . A A . 1 LYS HD2 1 1
2 1158 1 1 3 LYS HD3 H -17.929 -7.195 1.259 1.00 . A A . 1 LYS HD3 1 1
2 1159 1 1 3 LYS HE2 H -20.298 -6.667 1.544 1.00 . A A . 1 LYS HE2 1 1
2 1160 1 1 3 LYS HE3 H -20.200 -5.485 0.246 1.00 . A A . 1 LYS HE3 1 1
2 1161 1 1 3 LYS HG2 H -16.959 -5.127 2.050 1.00 . A A . 1 LYS HG2 1 1
2 1162 1 1 3 LYS HG3 H -18.563 -5.308 2.755 1.00 . A A . 1 LYS HG3 1 1
2 1163 1 1 3 LYS HZ1 H -21.126 -7.598 -0.487 1.00 . A A . 1 LYS HZ1 1 1
2 1164 1 1 3 LYS HZ2 H -19.726 -8.398 -0.058 1.00 . A A . 1 LYS HZ2 1 1
2 1165 1 1 3 LYS HZ3 H -19.682 -7.257 -1.296 1.00 . A A . 1 LYS HZ3 1 1
2 1166 1 1 3 LYS N N -18.568 -1.342 1.602 1.00 . A A . 1 LYS N 1 1
2 1167 1 1 3 LYS NZ N -20.101 -7.480 -0.369 1.00 . A A . 1 LYS NZ 1 1
2 1168 1 1 3 LYS O O -15.842 -2.310 1.741 1.00 . A A . 1 LYS O 1 1
2 1169 1 1 4 PRO C C -14.366 -4.153 3.825 1.00 . A A . 2 PRO C 1 1
2 1170 1 1 4 PRO CA C -14.984 -2.838 4.309 1.00 . A A . 2 PRO CA 1 1
2 1171 1 1 4 PRO CB C -15.063 -2.787 5.844 1.00 . A A . 2 PRO CB 1 1
2 1172 1 1 4 PRO CD C -17.319 -2.948 5.002 1.00 . A A . 2 PRO CD 1 1
2 1173 1 1 4 PRO CG C -16.442 -3.248 6.190 1.00 . A A . 2 PRO CG 1 1
2 1174 1 1 4 PRO HA H -14.411 -2.009 3.922 1.00 . A A . 2 PRO HA 1 1
2 1175 1 1 4 PRO HB2 H -14.316 -3.444 6.263 1.00 . A A . 2 PRO HB2 1 1
2 1176 1 1 4 PRO HB3 H -14.892 -1.775 6.182 1.00 . A A . 2 PRO HB3 1 1
2 1177 1 1 4 PRO HD2 H -17.979 -3.781 4.810 1.00 . A A . 2 PRO HD2 1 1
2 1178 1 1 4 PRO HD3 H -17.890 -2.047 5.171 1.00 . A A . 2 PRO HD3 1 1
2 1179 1 1 4 PRO HG2 H -16.433 -4.309 6.387 1.00 . A A . 2 PRO HG2 1 1
2 1180 1 1 4 PRO HG3 H -16.796 -2.715 7.060 1.00 . A A . 2 PRO HG3 1 1
2 1181 1 1 4 PRO N N -16.366 -2.767 3.881 1.00 . A A . 2 PRO N 1 1
2 1182 1 1 4 PRO O O -14.713 -5.234 4.309 1.00 . A A . 2 PRO O 1 1
2 1183 1 1 5 VAL C C -11.681 -5.729 2.940 1.00 . A A . 3 VAL C 1 1
2 1184 1 1 5 VAL CA C -12.947 -5.254 2.235 1.00 . A A . 3 VAL CA 1 1
2 1185 1 1 5 VAL CB C -12.728 -5.106 0.689 1.00 . A A . 3 VAL CB 1 1
2 1186 1 1 5 VAL CG1 C -14.070 -4.991 -0.019 1.00 . A A . 3 VAL CG1 1 1
2 1187 1 1 5 VAL CG2 C -11.867 -3.883 0.357 1.00 . A A . 3 VAL CG2 1 1
2 1188 1 1 5 VAL H H -13.250 -3.189 2.498 1.00 . A A . 3 VAL H 1 1
2 1189 1 1 5 VAL HA H -13.685 -6.028 2.387 1.00 . A A . 3 VAL HA 1 1
2 1190 1 1 5 VAL HB H -12.230 -5.994 0.329 1.00 . A A . 3 VAL HB 1 1
2 1191 1 1 5 VAL HG11 H -13.906 -4.885 -1.081 1.00 . A A . 3 VAL HG11 1 1
2 1192 1 1 5 VAL HG12 H -14.602 -4.127 0.352 1.00 . A A . 3 VAL HG12 1 1
2 1193 1 1 5 VAL HG13 H -14.655 -5.878 0.171 1.00 . A A . 3 VAL HG13 1 1
2 1194 1 1 5 VAL HG21 H -12.357 -2.990 0.714 1.00 . A A . 3 VAL HG21 1 1
2 1195 1 1 5 VAL HG22 H -11.727 -3.813 -0.712 1.00 . A A . 3 VAL HG22 1 1
2 1196 1 1 5 VAL HG23 H -10.904 -3.981 0.836 1.00 . A A . 3 VAL HG23 1 1
2 1197 1 1 5 VAL N N -13.514 -4.068 2.835 1.00 . A A . 3 VAL N 1 1
2 1198 1 1 5 VAL O O -10.602 -5.160 2.788 1.00 . A A . 3 VAL O 1 1
2 1199 1 1 6 SER C C -10.213 -8.496 3.524 1.00 . A A . 4 SER C 1 1
2 1200 1 1 6 SER CA C -10.712 -7.350 4.401 1.00 . A A . 4 SER CA 1 1
2 1201 1 1 6 SER CB C -11.111 -7.849 5.798 1.00 . A A . 4 SER CB 1 1
2 1202 1 1 6 SER H H -12.736 -7.099 3.900 1.00 . A A . 4 SER H 1 1
2 1203 1 1 6 SER HA H -9.933 -6.607 4.485 1.00 . A A . 4 SER HA 1 1
2 1204 1 1 6 SER HB2 H -11.547 -7.033 6.353 1.00 . A A . 4 SER HB2 1 1
2 1205 1 1 6 SER HB3 H -11.836 -8.644 5.698 1.00 . A A . 4 SER HB3 1 1
2 1206 1 1 6 SER HG H -9.949 -9.295 6.383 1.00 . A A . 4 SER HG 1 1
2 1207 1 1 6 SER N N -11.833 -6.747 3.743 1.00 . A A . 4 SER N 1 1
2 1208 1 1 6 SER O O -9.018 -8.800 3.483 1.00 . A A . 4 SER O 1 1
2 1209 1 1 6 SER OG O -9.986 -8.340 6.520 1.00 . A A . 4 SER OG 1 1
2 1210 1 1 7 LEU C C -10.519 -9.514 0.536 1.00 . A A . 5 LEU C 1 1
2 1211 1 1 7 LEU CA C -10.806 -10.156 1.874 1.00 . A A . 5 LEU CA 1 1
2 1212 1 1 7 LEU CB C -11.947 -11.172 1.750 1.00 . A A . 5 LEU CB 1 1
2 1213 1 1 7 LEU CD1 C -13.465 -12.890 2.771 1.00 . A A . 5 LEU CD1 1 1
2 1214 1 1 7 LEU CD2 C -11.096 -12.736 3.520 1.00 . A A . 5 LEU CD2 1 1
2 1215 1 1 7 LEU CG C -12.301 -11.952 3.024 1.00 . A A . 5 LEU CG 1 1
2 1216 1 1 7 LEU H H -12.076 -8.860 2.933 1.00 . A A . 5 LEU H 1 1
2 1217 1 1 7 LEU HA H -9.911 -10.656 2.215 1.00 . A A . 5 LEU HA 1 1
2 1218 1 1 7 LEU HB2 H -12.830 -10.642 1.424 1.00 . A A . 5 LEU HB2 1 1
2 1219 1 1 7 LEU HB3 H -11.676 -11.884 0.984 1.00 . A A . 5 LEU HB3 1 1
2 1220 1 1 7 LEU HD11 H -14.325 -12.317 2.462 1.00 . A A . 5 LEU HD11 1 1
2 1221 1 1 7 LEU HD12 H -13.700 -13.427 3.678 1.00 . A A . 5 LEU HD12 1 1
2 1222 1 1 7 LEU HD13 H -13.201 -13.592 1.995 1.00 . A A . 5 LEU HD13 1 1
2 1223 1 1 7 LEU HD21 H -11.370 -13.287 4.406 1.00 . A A . 5 LEU HD21 1 1
2 1224 1 1 7 LEU HD22 H -10.291 -12.056 3.754 1.00 . A A . 5 LEU HD22 1 1
2 1225 1 1 7 LEU HD23 H -10.776 -13.424 2.754 1.00 . A A . 5 LEU HD23 1 1
2 1226 1 1 7 LEU HG H -12.594 -11.257 3.797 1.00 . A A . 5 LEU HG 1 1
2 1227 1 1 7 LEU N N -11.136 -9.118 2.819 1.00 . A A . 5 LEU N 1 1
2 1228 1 1 7 LEU O O -11.079 -8.454 0.230 1.00 . A A . 5 LEU O 1 1
2 1229 1 1 8 SER C C -8.449 -8.290 -1.422 1.00 . A A . 6 SER C 1 1
2 1230 1 1 8 SER CA C -9.210 -9.624 -1.551 1.00 . A A . 6 SER CA 1 1
2 1231 1 1 8 SER CB C -10.425 -9.491 -2.485 1.00 . A A . 6 SER CB 1 1
2 1232 1 1 8 SER H H -9.206 -10.961 0.079 1.00 . A A . 6 SER H 1 1
2 1233 1 1 8 SER HA H -8.528 -10.352 -1.962 1.00 . A A . 6 SER HA 1 1
2 1234 1 1 8 SER HB2 H -11.140 -8.812 -2.044 1.00 . A A . 6 SER HB2 1 1
2 1235 1 1 8 SER HB3 H -10.104 -9.105 -3.441 1.00 . A A . 6 SER HB3 1 1
2 1236 1 1 8 SER HG H -10.928 -10.944 -3.626 1.00 . A A . 6 SER HG 1 1
2 1237 1 1 8 SER N N -9.619 -10.129 -0.233 1.00 . A A . 6 SER N 1 1
2 1238 1 1 8 SER O O -8.305 -7.538 -2.388 1.00 . A A . 6 SER O 1 1
2 1239 1 1 8 SER OG O -11.055 -10.758 -2.687 1.00 . A A . 6 SER OG 1 1
2 1240 1 1 9 TYR C C -5.719 -7.153 -0.378 1.00 . A A . 7 TYR C 1 1
2 1241 1 1 9 TYR CA C -7.166 -6.830 0.010 1.00 . A A . 7 TYR CA 1 1
2 1242 1 1 9 TYR CB C -7.294 -6.435 1.492 1.00 . A A . 7 TYR CB 1 1
2 1243 1 1 9 TYR CD1 C -7.594 -3.944 1.573 1.00 . A A . 7 TYR CD1 1 1
2 1244 1 1 9 TYR CD2 C -5.562 -4.836 2.406 1.00 . A A . 7 TYR CD2 1 1
2 1245 1 1 9 TYR CE1 C -7.174 -2.674 1.878 1.00 . A A . 7 TYR CE1 1 1
2 1246 1 1 9 TYR CE2 C -5.126 -3.560 2.723 1.00 . A A . 7 TYR CE2 1 1
2 1247 1 1 9 TYR CG C -6.799 -5.046 1.829 1.00 . A A . 7 TYR CG 1 1
2 1248 1 1 9 TYR CZ C -5.941 -2.482 2.457 1.00 . A A . 7 TYR CZ 1 1
2 1249 1 1 9 TYR H H -8.100 -8.662 0.494 1.00 . A A . 7 TYR H 1 1
2 1250 1 1 9 TYR HA H -7.542 -6.041 -0.625 1.00 . A A . 7 TYR HA 1 1
2 1251 1 1 9 TYR HB2 H -8.333 -6.483 1.781 1.00 . A A . 7 TYR HB2 1 1
2 1252 1 1 9 TYR HB3 H -6.733 -7.141 2.089 1.00 . A A . 7 TYR HB3 1 1
2 1253 1 1 9 TYR HD1 H -8.564 -4.091 1.120 1.00 . A A . 7 TYR HD1 1 1
2 1254 1 1 9 TYR HD2 H -4.925 -5.683 2.615 1.00 . A A . 7 TYR HD2 1 1
2 1255 1 1 9 TYR HE1 H -7.815 -1.830 1.668 1.00 . A A . 7 TYR HE1 1 1
2 1256 1 1 9 TYR HE2 H -4.149 -3.415 3.168 1.00 . A A . 7 TYR HE2 1 1
2 1257 1 1 9 TYR HH H -6.301 -0.787 3.175 1.00 . A A . 7 TYR HH 1 1
2 1258 1 1 9 TYR N N -7.940 -8.024 -0.233 1.00 . A A . 7 TYR N 1 1
2 1259 1 1 9 TYR O O -5.058 -6.385 -1.089 1.00 . A A . 7 TYR O 1 1
2 1260 1 1 9 TYR OH O -5.529 -1.202 2.770 1.00 . A A . 7 TYR OH 1 1
2 1261 1 1 10 ARG C C -2.746 -8.200 0.260 1.00 . A A . 8 ARG C 1 1
2 1262 1 1 10 ARG CA C -3.977 -8.951 -0.276 1.00 . A A . 8 ARG CA 1 1
2 1263 1 1 10 ARG CB C -3.872 -9.151 -1.800 1.00 . A A . 8 ARG CB 1 1
2 1264 1 1 10 ARG CD C -2.554 -9.975 -3.762 1.00 . A A . 8 ARG CD 1 1
2 1265 1 1 10 ARG CG C -2.618 -9.872 -2.251 1.00 . A A . 8 ARG CG 1 1
2 1266 1 1 10 ARG CZ C -0.756 -10.567 -5.375 1.00 . A A . 8 ARG CZ 1 1
2 1267 1 1 10 ARG H H -5.837 -8.801 0.726 1.00 . A A . 8 ARG H 1 1
2 1268 1 1 10 ARG HA H -3.981 -9.929 0.183 1.00 . A A . 8 ARG HA 1 1
2 1269 1 1 10 ARG HB2 H -4.730 -9.710 -2.137 1.00 . A A . 8 ARG HB2 1 1
2 1270 1 1 10 ARG HB3 H -3.890 -8.177 -2.269 1.00 . A A . 8 ARG HB3 1 1
2 1271 1 1 10 ARG HD2 H -3.452 -10.452 -4.124 1.00 . A A . 8 ARG HD2 1 1
2 1272 1 1 10 ARG HD3 H -2.488 -8.978 -4.170 1.00 . A A . 8 ARG HD3 1 1
2 1273 1 1 10 ARG HE H -1.099 -11.454 -3.591 1.00 . A A . 8 ARG HE 1 1
2 1274 1 1 10 ARG HG2 H -1.760 -9.320 -1.900 1.00 . A A . 8 ARG HG2 1 1
2 1275 1 1 10 ARG HG3 H -2.610 -10.863 -1.822 1.00 . A A . 8 ARG HG3 1 1
2 1276 1 1 10 ARG HH11 H -1.902 -8.976 -6.002 1.00 . A A . 8 ARG HH11 1 1
2 1277 1 1 10 ARG HH12 H -0.688 -9.424 -7.089 1.00 . A A . 8 ARG HH12 1 1
2 1278 1 1 10 ARG HH21 H 0.586 -12.095 -5.102 1.00 . A A . 8 ARG HH21 1 1
2 1279 1 1 10 ARG HH22 H 0.747 -11.254 -6.571 1.00 . A A . 8 ARG HH22 1 1
2 1280 1 1 10 ARG N N -5.265 -8.329 0.086 1.00 . A A . 8 ARG N 1 1
2 1281 1 1 10 ARG NE N -1.390 -10.747 -4.209 1.00 . A A . 8 ARG NE 1 1
2 1282 1 1 10 ARG NH1 N -1.140 -9.594 -6.210 1.00 . A A . 8 ARG NH1 1 1
2 1283 1 1 10 ARG NH2 N 0.261 -11.356 -5.700 1.00 . A A . 8 ARG NH2 1 1
2 1284 1 1 10 ARG O O -2.069 -8.666 1.187 1.00 . A A . 8 ARG O 1 1
2 1285 1 1 11 CYS C C -1.643 -5.409 1.229 1.00 . A A . 9 CYS C 1 1
2 1286 1 1 11 CYS CA C -1.311 -6.271 0.006 1.00 . A A . 9 CYS CA 1 1
2 1287 1 1 11 CYS CB C -1.014 -5.409 -1.226 1.00 . A A . 9 CYS CB 1 1
2 1288 1 1 11 CYS H H -3.120 -6.721 -0.971 1.00 . A A . 9 CYS H 1 1
2 1289 1 1 11 CYS HA H -0.463 -6.907 0.213 1.00 . A A . 9 CYS HA 1 1
2 1290 1 1 11 CYS HB2 H -1.690 -4.571 -1.308 1.00 . A A . 9 CYS HB2 1 1
2 1291 1 1 11 CYS HB3 H -0.018 -5.006 -1.138 1.00 . A A . 9 CYS HB3 1 1
2 1292 1 1 11 CYS N N -2.478 -7.067 -0.311 1.00 . A A . 9 CYS N 1 1
2 1293 1 1 11 CYS O O -2.777 -5.400 1.650 1.00 . A A . 9 CYS O 1 1
2 1294 1 1 11 CYS SG S -1.040 -6.380 -2.773 1.00 . A A . 9 CYS SG 1 1
2 1295 1 1 12 PRO C C -1.845 -2.601 2.618 1.00 . A A . 10 PRO C 1 1
2 1296 1 1 12 PRO CA C -0.963 -3.796 3.009 1.00 . A A . 10 PRO CA 1 1
2 1297 1 1 12 PRO CB C 0.419 -3.315 3.423 1.00 . A A . 10 PRO CB 1 1
2 1298 1 1 12 PRO CD C 0.755 -4.640 1.508 1.00 . A A . 10 PRO CD 1 1
2 1299 1 1 12 PRO CG C 1.176 -3.368 2.162 1.00 . A A . 10 PRO CG 1 1
2 1300 1 1 12 PRO HA H -1.430 -4.350 3.810 1.00 . A A . 10 PRO HA 1 1
2 1301 1 1 12 PRO HB2 H 0.350 -2.313 3.818 1.00 . A A . 10 PRO HB2 1 1
2 1302 1 1 12 PRO HB3 H 0.836 -3.978 4.166 1.00 . A A . 10 PRO HB3 1 1
2 1303 1 1 12 PRO HD2 H 0.934 -4.581 0.446 1.00 . A A . 10 PRO HD2 1 1
2 1304 1 1 12 PRO HD3 H 1.278 -5.483 1.937 1.00 . A A . 10 PRO HD3 1 1
2 1305 1 1 12 PRO HG2 H 0.847 -2.535 1.559 1.00 . A A . 10 PRO HG2 1 1
2 1306 1 1 12 PRO HG3 H 2.241 -3.353 2.333 1.00 . A A . 10 PRO HG3 1 1
2 1307 1 1 12 PRO N N -0.675 -4.676 1.840 1.00 . A A . 10 PRO N 1 1
2 1308 1 1 12 PRO O O -2.277 -1.814 3.467 1.00 . A A . 10 PRO O 1 1
2 1309 1 1 13 CYS C C -3.291 -1.892 -0.614 1.00 . A A . 11 CYS C 1 1
2 1310 1 1 13 CYS CA C -2.969 -1.489 0.803 1.00 . A A . 11 CYS CA 1 1
2 1311 1 1 13 CYS CB C -2.394 -0.082 0.837 1.00 . A A . 11 CYS CB 1 1
2 1312 1 1 13 CYS H H -1.583 -3.025 0.691 1.00 . A A . 11 CYS H 1 1
2 1313 1 1 13 CYS HA H -3.875 -1.531 1.392 1.00 . A A . 11 CYS HA 1 1
2 1314 1 1 13 CYS HB2 H -1.976 0.131 1.810 1.00 . A A . 11 CYS HB2 1 1
2 1315 1 1 13 CYS HB3 H -1.624 0.015 0.083 1.00 . A A . 11 CYS HB3 1 1
2 1316 1 1 13 CYS N N -2.060 -2.453 1.329 1.00 . A A . 11 CYS N 1 1
2 1317 1 1 13 CYS O O -2.410 -2.383 -1.331 1.00 . A A . 11 CYS O 1 1
2 1318 1 1 13 CYS SG S -3.638 1.186 0.481 1.00 . A A . 11 CYS SG 1 1
2 1319 1 1 14 ARG C C -5.146 -0.887 -3.222 1.00 . A A . 12 ARG C 1 1
2 1320 1 1 14 ARG CA C -4.946 -2.111 -2.335 1.00 . A A . 12 ARG CA 1 1
2 1321 1 1 14 ARG CB C -6.228 -2.951 -2.270 1.00 . A A . 12 ARG CB 1 1
2 1322 1 1 14 ARG CD C -8.032 -4.198 -3.486 1.00 . A A . 12 ARG CD 1 1
2 1323 1 1 14 ARG CG C -6.790 -3.343 -3.629 1.00 . A A . 12 ARG CG 1 1
2 1324 1 1 14 ARG CZ C -9.700 -5.312 -4.964 1.00 . A A . 12 ARG CZ 1 1
2 1325 1 1 14 ARG H H -5.180 -1.328 -0.398 1.00 . A A . 12 ARG H 1 1
2 1326 1 1 14 ARG HA H -4.161 -2.719 -2.761 1.00 . A A . 12 ARG HA 1 1
2 1327 1 1 14 ARG HB2 H -6.023 -3.856 -1.720 1.00 . A A . 12 ARG HB2 1 1
2 1328 1 1 14 ARG HB3 H -6.983 -2.388 -1.742 1.00 . A A . 12 ARG HB3 1 1
2 1329 1 1 14 ARG HD2 H -7.767 -5.123 -2.996 1.00 . A A . 12 ARG HD2 1 1
2 1330 1 1 14 ARG HD3 H -8.752 -3.665 -2.883 1.00 . A A . 12 ARG HD3 1 1
2 1331 1 1 14 ARG HE H -8.221 -4.060 -5.557 1.00 . A A . 12 ARG HE 1 1
2 1332 1 1 14 ARG HG2 H -7.051 -2.444 -4.168 1.00 . A A . 12 ARG HG2 1 1
2 1333 1 1 14 ARG HG3 H -6.042 -3.891 -4.181 1.00 . A A . 12 ARG HG3 1 1
2 1334 1 1 14 ARG HH11 H -9.845 -5.880 -3.011 1.00 . A A . 12 ARG HH11 1 1
2 1335 1 1 14 ARG HH12 H -11.022 -6.573 -4.019 1.00 . A A . 12 ARG HH12 1 1
2 1336 1 1 14 ARG HH21 H -9.817 -5.026 -6.988 1.00 . A A . 12 ARG HH21 1 1
2 1337 1 1 14 ARG HH22 H -10.985 -6.093 -6.358 1.00 . A A . 12 ARG HH22 1 1
2 1338 1 1 14 ARG N N -4.525 -1.729 -1.011 1.00 . A A . 12 ARG N 1 1
2 1339 1 1 14 ARG NE N -8.642 -4.508 -4.786 1.00 . A A . 12 ARG NE 1 1
2 1340 1 1 14 ARG NH1 N -10.228 -5.966 -3.933 1.00 . A A . 12 ARG NH1 1 1
2 1341 1 1 14 ARG NH2 N -10.206 -5.484 -6.185 1.00 . A A . 12 ARG NH2 1 1
2 1342 1 1 14 ARG O O -4.577 -0.802 -4.301 1.00 . A A . 12 ARG O 1 1
2 1343 1 1 15 PHE C C -5.353 2.398 -3.182 1.00 . A A . 13 PHE C 1 1
2 1344 1 1 15 PHE CA C -6.245 1.235 -3.555 1.00 . A A . 13 PHE CA 1 1
2 1345 1 1 15 PHE CB C -7.708 1.646 -3.368 1.00 . A A . 13 PHE CB 1 1
2 1346 1 1 15 PHE CD1 C -9.094 0.385 -5.032 1.00 . A A . 13 PHE CD1 1 1
2 1347 1 1 15 PHE CD2 C -9.263 -0.220 -2.734 1.00 . A A . 13 PHE CD2 1 1
2 1348 1 1 15 PHE CE1 C -10.011 -0.591 -5.361 1.00 . A A . 13 PHE CE1 1 1
2 1349 1 1 15 PHE CE2 C -10.183 -1.198 -3.055 1.00 . A A . 13 PHE CE2 1 1
2 1350 1 1 15 PHE CG C -8.708 0.582 -3.720 1.00 . A A . 13 PHE CG 1 1
2 1351 1 1 15 PHE CZ C -10.557 -1.385 -4.371 1.00 . A A . 13 PHE CZ 1 1
2 1352 1 1 15 PHE H H -6.299 -0.002 -1.853 1.00 . A A . 13 PHE H 1 1
2 1353 1 1 15 PHE HA H -6.091 0.985 -4.593 1.00 . A A . 13 PHE HA 1 1
2 1354 1 1 15 PHE HB2 H -7.854 1.932 -2.338 1.00 . A A . 13 PHE HB2 1 1
2 1355 1 1 15 PHE HB3 H -7.901 2.509 -3.988 1.00 . A A . 13 PHE HB3 1 1
2 1356 1 1 15 PHE HD1 H -8.669 1.007 -5.806 1.00 . A A . 13 PHE HD1 1 1
2 1357 1 1 15 PHE HD2 H -8.971 -0.074 -1.705 1.00 . A A . 13 PHE HD2 1 1
2 1358 1 1 15 PHE HE1 H -10.303 -0.736 -6.390 1.00 . A A . 13 PHE HE1 1 1
2 1359 1 1 15 PHE HE2 H -10.609 -1.818 -2.279 1.00 . A A . 13 PHE HE2 1 1
2 1360 1 1 15 PHE HZ H -11.277 -2.149 -4.627 1.00 . A A . 13 PHE HZ 1 1
2 1361 1 1 15 PHE N N -5.929 0.060 -2.759 1.00 . A A . 13 PHE N 1 1
2 1362 1 1 15 PHE O O -5.154 2.685 -1.999 1.00 . A A . 13 PHE O 1 1
2 1363 1 1 16 PHE C C -4.797 5.462 -4.332 1.00 . A A . 14 PHE C 1 1
2 1364 1 1 16 PHE CA C -3.998 4.232 -3.967 1.00 . A A . 14 PHE CA 1 1
2 1365 1 1 16 PHE CB C -2.737 4.210 -4.840 1.00 . A A . 14 PHE CB 1 1
2 1366 1 1 16 PHE CD1 C -1.563 2.406 -3.509 1.00 . A A . 14 PHE CD1 1 1
2 1367 1 1 16 PHE CD2 C -1.389 2.390 -5.885 1.00 . A A . 14 PHE CD2 1 1
2 1368 1 1 16 PHE CE1 C -0.774 1.279 -3.445 1.00 . A A . 14 PHE CE1 1 1
2 1369 1 1 16 PHE CE2 C -0.601 1.271 -5.827 1.00 . A A . 14 PHE CE2 1 1
2 1370 1 1 16 PHE CG C -1.880 2.977 -4.736 1.00 . A A . 14 PHE CG 1 1
2 1371 1 1 16 PHE CZ C -0.290 0.711 -4.606 1.00 . A A . 14 PHE CZ 1 1
2 1372 1 1 16 PHE H H -5.028 2.783 -5.097 1.00 . A A . 14 PHE H 1 1
2 1373 1 1 16 PHE HA H -3.718 4.278 -2.925 1.00 . A A . 14 PHE HA 1 1
2 1374 1 1 16 PHE HB2 H -3.034 4.306 -5.875 1.00 . A A . 14 PHE HB2 1 1
2 1375 1 1 16 PHE HB3 H -2.128 5.064 -4.583 1.00 . A A . 14 PHE HB3 1 1
2 1376 1 1 16 PHE HD1 H -1.931 2.831 -2.586 1.00 . A A . 14 PHE HD1 1 1
2 1377 1 1 16 PHE HD2 H -1.627 2.824 -6.845 1.00 . A A . 14 PHE HD2 1 1
2 1378 1 1 16 PHE HE1 H -0.537 0.845 -2.487 1.00 . A A . 14 PHE HE1 1 1
2 1379 1 1 16 PHE HE2 H -0.232 0.844 -6.745 1.00 . A A . 14 PHE HE2 1 1
2 1380 1 1 16 PHE HZ H 0.330 -0.173 -4.558 1.00 . A A . 14 PHE HZ 1 1
2 1381 1 1 16 PHE N N -4.830 3.068 -4.181 1.00 . A A . 14 PHE N 1 1
2 1382 1 1 16 PHE O O -5.625 5.410 -5.250 1.00 . A A . 14 PHE O 1 1
2 1383 1 1 17 GLU C C -4.636 8.355 -5.200 1.00 . A A . 15 GLU C 1 1
2 1384 1 1 17 GLU CA C -5.243 7.785 -3.907 1.00 . A A . 15 GLU CA 1 1
2 1385 1 1 17 GLU CB C -4.974 8.716 -2.743 1.00 . A A . 15 GLU CB 1 1
2 1386 1 1 17 GLU CD C -6.209 10.742 -3.708 1.00 . A A . 15 GLU CD 1 1
2 1387 1 1 17 GLU CG C -5.974 9.836 -2.526 1.00 . A A . 15 GLU CG 1 1
2 1388 1 1 17 GLU H H -3.904 6.557 -2.904 1.00 . A A . 15 GLU H 1 1
2 1389 1 1 17 GLU HA H -6.302 7.608 -4.009 1.00 . A A . 15 GLU HA 1 1
2 1390 1 1 17 GLU HB2 H -4.972 8.110 -1.852 1.00 . A A . 15 GLU HB2 1 1
2 1391 1 1 17 GLU HB3 H -3.991 9.145 -2.871 1.00 . A A . 15 GLU HB3 1 1
2 1392 1 1 17 GLU HG2 H -6.905 9.389 -2.225 1.00 . A A . 15 GLU HG2 1 1
2 1393 1 1 17 GLU HG3 H -5.569 10.405 -1.705 1.00 . A A . 15 GLU HG3 1 1
2 1394 1 1 17 GLU N N -4.559 6.553 -3.638 1.00 . A A . 15 GLU N 1 1
2 1395 1 1 17 GLU O O -5.341 8.820 -6.090 1.00 . A A . 15 GLU O 1 1
2 1396 1 1 17 GLU OE1 O -5.393 11.627 -3.950 1.00 . A A . 15 GLU OE1 1 1
2 1397 1 1 17 GLU OE2 O -7.250 10.588 -4.388 1.00 . A A . 15 GLU OE2 1 1
2 1398 1 1 18 SER C C -2.457 10.219 -6.704 1.00 . A A . 16 SER C 1 1
2 1399 1 1 18 SER CA C -2.483 8.689 -6.431 1.00 . A A . 16 SER CA 1 1
2 1400 1 1 18 SER CB C -2.913 7.884 -7.676 1.00 . A A . 16 SER CB 1 1
2 1401 1 1 18 SER H H -2.829 7.982 -4.460 1.00 . A A . 16 SER H 1 1
2 1402 1 1 18 SER HA H -1.470 8.405 -6.187 1.00 . A A . 16 SER HA 1 1
2 1403 1 1 18 SER HB2 H -2.796 6.829 -7.469 1.00 . A A . 16 SER HB2 1 1
2 1404 1 1 18 SER HB3 H -3.951 8.094 -7.891 1.00 . A A . 16 SER HB3 1 1
2 1405 1 1 18 SER HG H -2.343 7.543 -9.485 1.00 . A A . 16 SER HG 1 1
2 1406 1 1 18 SER N N -3.291 8.304 -5.259 1.00 . A A . 16 SER N 1 1
2 1407 1 1 18 SER O O -1.456 10.755 -7.161 1.00 . A A . 16 SER O 1 1
2 1408 1 1 18 SER OG O -2.133 8.197 -8.805 1.00 . A A . 16 SER OG 1 1
2 1409 1 1 19 HIS C C -3.093 13.142 -5.436 1.00 . A A . 17 HIS C 1 1
2 1410 1 1 19 HIS CA C -3.607 12.359 -6.633 1.00 . A A . 17 HIS CA 1 1
2 1411 1 1 19 HIS CB C -5.044 12.745 -6.958 1.00 . A A . 17 HIS CB 1 1
2 1412 1 1 19 HIS CD2 C -6.214 10.978 -8.444 1.00 . A A . 17 HIS CD2 1 1
2 1413 1 1 19 HIS CE1 C -5.787 11.899 -10.374 1.00 . A A . 17 HIS CE1 1 1
2 1414 1 1 19 HIS CG C -5.532 12.125 -8.217 1.00 . A A . 17 HIS CG 1 1
2 1415 1 1 19 HIS H H -4.277 10.466 -5.941 1.00 . A A . 17 HIS H 1 1
2 1416 1 1 19 HIS HA H -2.989 12.565 -7.497 1.00 . A A . 17 HIS HA 1 1
2 1417 1 1 19 HIS HB2 H -5.689 12.424 -6.152 1.00 . A A . 17 HIS HB2 1 1
2 1418 1 1 19 HIS HB3 H -5.102 13.817 -7.063 1.00 . A A . 17 HIS HB3 1 1
2 1419 1 1 19 HIS HD1 H -4.809 13.508 -9.630 1.00 . A A . 17 HIS HD1 1 1
2 1420 1 1 19 HIS HD2 H -6.570 10.282 -7.698 1.00 . A A . 17 HIS HD2 1 1
2 1421 1 1 19 HIS HE1 H -5.715 12.088 -11.432 1.00 . A A . 17 HIS HE1 1 1
2 1422 1 1 19 HIS HE2 H -6.954 10.237 -10.263 1.00 . A A . 17 HIS HE2 1 1
2 1423 1 1 19 HIS N N -3.518 10.916 -6.379 1.00 . A A . 17 HIS N 1 1
2 1424 1 1 19 HIS ND1 N -5.290 12.669 -9.448 1.00 . A A . 17 HIS ND1 1 1
2 1425 1 1 19 HIS NE2 N -6.358 10.863 -9.798 1.00 . A A . 17 HIS NE2 1 1
2 1426 1 1 19 HIS O O -3.501 14.285 -5.171 1.00 . A A . 17 HIS O 1 1
2 1427 1 1 20 VAL C C -0.338 13.921 -3.924 1.00 . A A . 18 VAL C 1 1
2 1428 1 1 20 VAL CA C -1.561 13.086 -3.582 1.00 . A A . 18 VAL CA 1 1
2 1429 1 1 20 VAL CB C -1.144 11.924 -2.640 1.00 . A A . 18 VAL CB 1 1
2 1430 1 1 20 VAL CG1 C -0.573 12.444 -1.342 1.00 . A A . 18 VAL CG1 1 1
2 1431 1 1 20 VAL CG2 C -2.317 10.996 -2.376 1.00 . A A . 18 VAL CG2 1 1
2 1432 1 1 20 VAL H H -1.776 11.729 -5.165 1.00 . A A . 18 VAL H 1 1
2 1433 1 1 20 VAL HA H -2.296 13.689 -3.077 1.00 . A A . 18 VAL HA 1 1
2 1434 1 1 20 VAL HB H -0.371 11.354 -3.137 1.00 . A A . 18 VAL HB 1 1
2 1435 1 1 20 VAL HG11 H -0.305 11.614 -0.705 1.00 . A A . 18 VAL HG11 1 1
2 1436 1 1 20 VAL HG12 H -1.310 13.056 -0.845 1.00 . A A . 18 VAL HG12 1 1
2 1437 1 1 20 VAL HG13 H 0.304 13.042 -1.551 1.00 . A A . 18 VAL HG13 1 1
2 1438 1 1 20 VAL HG21 H -2.660 10.587 -3.315 1.00 . A A . 18 VAL HG21 1 1
2 1439 1 1 20 VAL HG22 H -3.131 11.539 -1.914 1.00 . A A . 18 VAL HG22 1 1
2 1440 1 1 20 VAL HG23 H -2.013 10.187 -1.728 1.00 . A A . 18 VAL HG23 1 1
2 1441 1 1 20 VAL N N -2.131 12.559 -4.784 1.00 . A A . 18 VAL N 1 1
2 1442 1 1 20 VAL O O 0.462 13.539 -4.790 1.00 . A A . 18 VAL O 1 1
2 1443 1 1 21 ALA C C 1.650 16.097 -2.151 1.00 . A A . 19 ALA C 1 1
2 1444 1 1 21 ALA CA C 0.886 15.960 -3.468 1.00 . A A . 19 ALA CA 1 1
2 1445 1 1 21 ALA CB C 0.398 17.303 -3.960 1.00 . A A . 19 ALA CB 1 1
2 1446 1 1 21 ALA H H -0.924 15.315 -2.638 1.00 . A A . 19 ALA H 1 1
2 1447 1 1 21 ALA HA H 1.544 15.529 -4.207 1.00 . A A . 19 ALA HA 1 1
2 1448 1 1 21 ALA HB1 H -0.160 17.173 -4.877 1.00 . A A . 19 ALA HB1 1 1
2 1449 1 1 21 ALA HB2 H 1.239 17.952 -4.140 1.00 . A A . 19 ALA HB2 1 1
2 1450 1 1 21 ALA HB3 H -0.245 17.741 -3.212 1.00 . A A . 19 ALA HB3 1 1
2 1451 1 1 21 ALA N N -0.230 15.064 -3.283 1.00 . A A . 19 ALA N 1 1
2 1452 1 1 21 ALA O O 1.069 15.908 -1.082 1.00 . A A . 19 ALA O 1 1
2 1453 1 1 22 ARG C C 3.314 17.413 0.067 1.00 . A A . 20 ARG C 1 1
2 1454 1 1 22 ARG CA C 3.825 16.516 -1.073 1.00 . A A . 20 ARG CA 1 1
2 1455 1 1 22 ARG CB C 5.249 16.945 -1.504 1.00 . A A . 20 ARG CB 1 1
2 1456 1 1 22 ARG CD C 6.347 15.770 0.426 1.00 . A A . 20 ARG CD 1 1
2 1457 1 1 22 ARG CG C 6.248 17.067 -0.351 1.00 . A A . 20 ARG CG 1 1
2 1458 1 1 22 ARG CZ C 6.882 15.645 2.850 1.00 . A A . 20 ARG CZ 1 1
2 1459 1 1 22 ARG H H 3.294 16.677 -3.118 1.00 . A A . 20 ARG H 1 1
2 1460 1 1 22 ARG HA H 3.893 15.508 -0.692 1.00 . A A . 20 ARG HA 1 1
2 1461 1 1 22 ARG HB2 H 5.629 16.217 -2.203 1.00 . A A . 20 ARG HB2 1 1
2 1462 1 1 22 ARG HB3 H 5.186 17.903 -2.002 1.00 . A A . 20 ARG HB3 1 1
2 1463 1 1 22 ARG HD2 H 5.358 15.501 0.763 1.00 . A A . 20 ARG HD2 1 1
2 1464 1 1 22 ARG HD3 H 6.703 15.012 -0.257 1.00 . A A . 20 ARG HD3 1 1
2 1465 1 1 22 ARG HE H 8.192 16.046 1.347 1.00 . A A . 20 ARG HE 1 1
2 1466 1 1 22 ARG HG2 H 7.221 17.295 -0.758 1.00 . A A . 20 ARG HG2 1 1
2 1467 1 1 22 ARG HG3 H 5.934 17.858 0.316 1.00 . A A . 20 ARG HG3 1 1
2 1468 1 1 22 ARG HH11 H 4.860 15.478 2.470 1.00 . A A . 20 ARG HH11 1 1
2 1469 1 1 22 ARG HH12 H 5.289 15.286 4.100 1.00 . A A . 20 ARG HH12 1 1
2 1470 1 1 22 ARG HH21 H 8.769 15.812 3.635 1.00 . A A . 20 ARG HH21 1 1
2 1471 1 1 22 ARG HH22 H 7.561 15.510 4.783 1.00 . A A . 20 ARG HH22 1 1
2 1472 1 1 22 ARG N N 2.927 16.449 -2.236 1.00 . A A . 20 ARG N 1 1
2 1473 1 1 22 ARG NE N 7.252 15.857 1.573 1.00 . A A . 20 ARG NE 1 1
2 1474 1 1 22 ARG NH1 N 5.589 15.460 3.156 1.00 . A A . 20 ARG NH1 1 1
2 1475 1 1 22 ARG NH2 N 7.793 15.653 3.815 1.00 . A A . 20 ARG NH2 1 1
2 1476 1 1 22 ARG O O 3.349 17.015 1.238 1.00 . A A . 20 ARG O 1 1
2 1477 1 1 23 ALA C C 1.079 19.206 1.379 1.00 . A A . 21 ALA C 1 1
2 1478 1 1 23 ALA CA C 2.413 19.550 0.743 1.00 . A A . 21 ALA CA 1 1
2 1479 1 1 23 ALA CB C 2.377 20.936 0.174 1.00 . A A . 21 ALA CB 1 1
2 1480 1 1 23 ALA H H 2.757 18.819 -1.218 1.00 . A A . 21 ALA H 1 1
2 1481 1 1 23 ALA HA H 3.162 19.535 1.521 1.00 . A A . 21 ALA HA 1 1
2 1482 1 1 23 ALA HB1 H 1.590 20.988 -0.561 1.00 . A A . 21 ALA HB1 1 1
2 1483 1 1 23 ALA HB2 H 3.328 21.152 -0.288 1.00 . A A . 21 ALA HB2 1 1
2 1484 1 1 23 ALA HB3 H 2.176 21.631 0.976 1.00 . A A . 21 ALA HB3 1 1
2 1485 1 1 23 ALA N N 2.833 18.587 -0.267 1.00 . A A . 21 ALA N 1 1
2 1486 1 1 23 ALA O O 0.688 19.811 2.371 1.00 . A A . 21 ALA O 1 1
2 1487 1 1 24 ASN C C -0.663 16.570 2.237 1.00 . A A . 22 ASN C 1 1
2 1488 1 1 24 ASN CA C -0.888 17.818 1.389 1.00 . A A . 22 ASN CA 1 1
2 1489 1 1 24 ASN CB C -1.946 17.569 0.275 1.00 . A A . 22 ASN CB 1 1
2 1490 1 1 24 ASN CG C -3.363 17.261 0.813 1.00 . A A . 22 ASN CG 1 1
2 1491 1 1 24 ASN H H 0.735 17.771 0.032 1.00 . A A . 22 ASN H 1 1
2 1492 1 1 24 ASN HA H -1.226 18.613 2.037 1.00 . A A . 22 ASN HA 1 1
2 1493 1 1 24 ASN HB2 H -2.007 18.446 -0.351 1.00 . A A . 22 ASN HB2 1 1
2 1494 1 1 24 ASN HB3 H -1.623 16.733 -0.329 1.00 . A A . 22 ASN HB3 1 1
2 1495 1 1 24 ASN HD21 H -3.801 16.196 -0.808 1.00 . A A . 22 ASN HD21 1 1
2 1496 1 1 24 ASN HD22 H -5.053 16.319 0.360 1.00 . A A . 22 ASN HD22 1 1
2 1497 1 1 24 ASN N N 0.385 18.234 0.824 1.00 . A A . 22 ASN N 1 1
2 1498 1 1 24 ASN ND2 N -4.141 16.521 0.054 1.00 . A A . 22 ASN ND2 1 1
2 1499 1 1 24 ASN O O -1.585 15.948 2.708 1.00 . A A . 22 ASN O 1 1
2 1500 1 1 24 ASN OD1 O -3.752 17.713 1.905 1.00 . A A . 22 ASN OD1 1 1
2 1501 1 1 25 VAL C C 1.490 15.496 4.604 1.00 . A A . 23 VAL C 1 1
2 1502 1 1 25 VAL CA C 0.933 15.074 3.249 1.00 . A A . 23 VAL CA 1 1
2 1503 1 1 25 VAL CB C 1.952 14.152 2.547 1.00 . A A . 23 VAL CB 1 1
2 1504 1 1 25 VAL CG1 C 2.316 13.003 3.445 1.00 . A A . 23 VAL CG1 1 1
2 1505 1 1 25 VAL CG2 C 1.405 13.645 1.230 1.00 . A A . 23 VAL CG2 1 1
2 1506 1 1 25 VAL H H 1.299 16.798 2.060 1.00 . A A . 23 VAL H 1 1
2 1507 1 1 25 VAL HA H 0.021 14.514 3.407 1.00 . A A . 23 VAL HA 1 1
2 1508 1 1 25 VAL HB H 2.862 14.695 2.355 1.00 . A A . 23 VAL HB 1 1
2 1509 1 1 25 VAL HG11 H 1.419 12.489 3.754 1.00 . A A . 23 VAL HG11 1 1
2 1510 1 1 25 VAL HG12 H 2.823 13.377 4.324 1.00 . A A . 23 VAL HG12 1 1
2 1511 1 1 25 VAL HG13 H 2.954 12.316 2.911 1.00 . A A . 23 VAL HG13 1 1
2 1512 1 1 25 VAL HG21 H 0.491 13.097 1.402 1.00 . A A . 23 VAL HG21 1 1
2 1513 1 1 25 VAL HG22 H 2.125 12.997 0.751 1.00 . A A . 23 VAL HG22 1 1
2 1514 1 1 25 VAL HG23 H 1.201 14.480 0.575 1.00 . A A . 23 VAL HG23 1 1
2 1515 1 1 25 VAL N N 0.590 16.234 2.445 1.00 . A A . 23 VAL N 1 1
2 1516 1 1 25 VAL O O 2.383 16.339 4.677 1.00 . A A . 23 VAL O 1 1
2 1517 1 1 26 LYS C C 2.108 14.001 7.621 1.00 . A A . 24 LYS C 1 1
2 1518 1 1 26 LYS CA C 1.388 15.196 7.023 1.00 . A A . 24 LYS CA 1 1
2 1519 1 1 26 LYS CB C 0.205 15.539 7.885 1.00 . A A . 24 LYS CB 1 1
2 1520 1 1 26 LYS CD C -1.987 14.939 8.913 1.00 . A A . 24 LYS CD 1 1
2 1521 1 1 26 LYS CE C -1.522 15.619 10.193 1.00 . A A . 24 LYS CE 1 1
2 1522 1 1 26 LYS CG C -0.807 14.431 8.109 1.00 . A A . 24 LYS CG 1 1
2 1523 1 1 26 LYS H H 0.176 14.319 5.518 1.00 . A A . 24 LYS H 1 1
2 1524 1 1 26 LYS HA H 2.062 16.038 7.032 1.00 . A A . 24 LYS HA 1 1
2 1525 1 1 26 LYS HB2 H 0.612 15.786 8.847 1.00 . A A . 24 LYS HB2 1 1
2 1526 1 1 26 LYS HB3 H -0.300 16.384 7.456 1.00 . A A . 24 LYS HB3 1 1
2 1527 1 1 26 LYS HD2 H -2.529 15.648 8.304 1.00 . A A . 24 LYS HD2 1 1
2 1528 1 1 26 LYS HD3 H -2.629 14.106 9.160 1.00 . A A . 24 LYS HD3 1 1
2 1529 1 1 26 LYS HE2 H -0.823 14.979 10.706 1.00 . A A . 24 LYS HE2 1 1
2 1530 1 1 26 LYS HE3 H -0.980 16.504 9.895 1.00 . A A . 24 LYS HE3 1 1
2 1531 1 1 26 LYS HG2 H -1.155 14.081 7.147 1.00 . A A . 24 LYS HG2 1 1
2 1532 1 1 26 LYS HG3 H -0.331 13.622 8.642 1.00 . A A . 24 LYS HG3 1 1
2 1533 1 1 26 LYS HZ1 H -2.314 16.540 11.891 1.00 . A A . 24 LYS HZ1 1 1
2 1534 1 1 26 LYS HZ2 H -3.231 15.224 11.355 1.00 . A A . 24 LYS HZ2 1 1
2 1535 1 1 26 LYS HZ3 H -3.270 16.685 10.521 1.00 . A A . 24 LYS HZ3 1 1
2 1536 1 1 26 LYS N N 0.938 14.926 5.666 1.00 . A A . 24 LYS N 1 1
2 1537 1 1 26 LYS NZ N -2.656 16.033 11.049 1.00 . A A . 24 LYS NZ 1 1
2 1538 1 1 26 LYS O O 2.832 14.115 8.606 1.00 . A A . 24 LYS O 1 1
2 1539 1 1 27 HIS C C 2.908 10.768 6.364 1.00 . A A . 25 HIS C 1 1
2 1540 1 1 27 HIS CA C 2.457 11.624 7.520 1.00 . A A . 25 HIS CA 1 1
2 1541 1 1 27 HIS CB C 1.388 10.870 8.345 1.00 . A A . 25 HIS CB 1 1
2 1542 1 1 27 HIS CD2 C 1.768 8.300 8.140 1.00 . A A . 25 HIS CD2 1 1
2 1543 1 1 27 HIS CE1 C 2.403 7.917 10.192 1.00 . A A . 25 HIS CE1 1 1
2 1544 1 1 27 HIS CG C 1.776 9.488 8.804 1.00 . A A . 25 HIS CG 1 1
2 1545 1 1 27 HIS H H 1.328 12.916 6.238 1.00 . A A . 25 HIS H 1 1
2 1546 1 1 27 HIS HA H 3.293 11.843 8.166 1.00 . A A . 25 HIS HA 1 1
2 1547 1 1 27 HIS HB2 H 1.142 11.443 9.225 1.00 . A A . 25 HIS HB2 1 1
2 1548 1 1 27 HIS HB3 H 0.505 10.777 7.729 1.00 . A A . 25 HIS HB3 1 1
2 1549 1 1 27 HIS HD1 H 2.292 9.858 10.804 1.00 . A A . 25 HIS HD1 1 1
2 1550 1 1 27 HIS HD2 H 1.504 8.166 7.097 1.00 . A A . 25 HIS HD2 1 1
2 1551 1 1 27 HIS HE1 H 2.732 7.418 11.091 1.00 . A A . 25 HIS HE1 1 1
2 1552 1 1 27 HIS HE2 H 1.849 6.404 8.981 1.00 . A A . 25 HIS HE2 1 1
2 1553 1 1 27 HIS N N 1.892 12.872 7.036 1.00 . A A . 25 HIS N 1 1
2 1554 1 1 27 HIS ND1 N 2.180 9.205 10.077 1.00 . A A . 25 HIS ND1 1 1
2 1555 1 1 27 HIS NE2 N 2.160 7.337 9.033 1.00 . A A . 25 HIS NE2 1 1
2 1556 1 1 27 HIS O O 2.140 10.529 5.465 1.00 . A A . 25 HIS O 1 1
2 1557 1 1 28 LEU C C 5.260 8.159 6.043 1.00 . A A . 26 LEU C 1 1
2 1558 1 1 28 LEU CA C 4.680 9.411 5.411 1.00 . A A . 26 LEU CA 1 1
2 1559 1 1 28 LEU CB C 5.734 10.129 4.561 1.00 . A A . 26 LEU CB 1 1
2 1560 1 1 28 LEU CD1 C 6.319 11.969 2.986 1.00 . A A . 26 LEU CD1 1 1
2 1561 1 1 28 LEU CD2 C 4.501 10.409 2.420 1.00 . A A . 26 LEU CD2 1 1
2 1562 1 1 28 LEU CG C 5.198 11.140 3.555 1.00 . A A . 26 LEU CG 1 1
2 1563 1 1 28 LEU H H 4.719 10.568 7.160 1.00 . A A . 26 LEU H 1 1
2 1564 1 1 28 LEU HA H 3.863 9.116 4.771 1.00 . A A . 26 LEU HA 1 1
2 1565 1 1 28 LEU HB2 H 6.427 10.634 5.214 1.00 . A A . 26 LEU HB2 1 1
2 1566 1 1 28 LEU HB3 H 6.276 9.378 4.008 1.00 . A A . 26 LEU HB3 1 1
2 1567 1 1 28 LEU HD11 H 7.026 11.318 2.492 1.00 . A A . 26 LEU HD11 1 1
2 1568 1 1 28 LEU HD12 H 6.808 12.511 3.782 1.00 . A A . 26 LEU HD12 1 1
2 1569 1 1 28 LEU HD13 H 5.904 12.664 2.273 1.00 . A A . 26 LEU HD13 1 1
2 1570 1 1 28 LEU HD21 H 5.208 9.753 1.931 1.00 . A A . 26 LEU HD21 1 1
2 1571 1 1 28 LEU HD22 H 4.139 11.127 1.698 1.00 . A A . 26 LEU HD22 1 1
2 1572 1 1 28 LEU HD23 H 3.675 9.827 2.802 1.00 . A A . 26 LEU HD23 1 1
2 1573 1 1 28 LEU HG H 4.477 11.784 4.030 1.00 . A A . 26 LEU HG 1 1
2 1574 1 1 28 LEU N N 4.130 10.302 6.418 1.00 . A A . 26 LEU N 1 1
2 1575 1 1 28 LEU O O 6.198 8.225 6.832 1.00 . A A . 26 LEU O 1 1
2 1576 1 1 29 LYS C C 5.502 4.951 4.933 1.00 . A A . 27 LYS C 1 1
2 1577 1 1 29 LYS CA C 5.111 5.737 6.161 1.00 . A A . 27 LYS CA 1 1
2 1578 1 1 29 LYS CB C 3.958 4.997 6.864 1.00 . A A . 27 LYS CB 1 1
2 1579 1 1 29 LYS CD C 5.355 3.539 8.405 1.00 . A A . 27 LYS CD 1 1
2 1580 1 1 29 LYS CE C 4.801 4.053 9.731 1.00 . A A . 27 LYS CE 1 1
2 1581 1 1 29 LYS CG C 4.305 3.568 7.306 1.00 . A A . 27 LYS CG 1 1
2 1582 1 1 29 LYS H H 3.883 7.071 5.131 1.00 . A A . 27 LYS H 1 1
2 1583 1 1 29 LYS HA H 5.944 5.843 6.839 1.00 . A A . 27 LYS HA 1 1
2 1584 1 1 29 LYS HB2 H 3.613 5.563 7.714 1.00 . A A . 27 LYS HB2 1 1
2 1585 1 1 29 LYS HB3 H 3.141 4.933 6.163 1.00 . A A . 27 LYS HB3 1 1
2 1586 1 1 29 LYS HD2 H 5.718 2.532 8.528 1.00 . A A . 27 LYS HD2 1 1
2 1587 1 1 29 LYS HD3 H 6.162 4.183 8.088 1.00 . A A . 27 LYS HD3 1 1
2 1588 1 1 29 LYS HE2 H 5.592 4.041 10.467 1.00 . A A . 27 LYS HE2 1 1
2 1589 1 1 29 LYS HE3 H 4.451 5.066 9.602 1.00 . A A . 27 LYS HE3 1 1
2 1590 1 1 29 LYS HG2 H 3.412 3.089 7.679 1.00 . A A . 27 LYS HG2 1 1
2 1591 1 1 29 LYS HG3 H 4.675 3.024 6.450 1.00 . A A . 27 LYS HG3 1 1
2 1592 1 1 29 LYS HZ1 H 3.995 2.231 10.374 1.00 . A A . 27 LYS HZ1 1 1
2 1593 1 1 29 LYS HZ2 H 2.889 3.172 9.550 1.00 . A A . 27 LYS HZ2 1 1
2 1594 1 1 29 LYS HZ3 H 3.314 3.570 11.129 1.00 . A A . 27 LYS HZ3 1 1
2 1595 1 1 29 LYS N N 4.670 7.039 5.721 1.00 . A A . 27 LYS N 1 1
2 1596 1 1 29 LYS NZ N 3.681 3.211 10.223 1.00 . A A . 27 LYS NZ 1 1
2 1597 1 1 29 LYS O O 4.692 4.785 4.033 1.00 . A A . 27 LYS O 1 1
2 1598 1 1 30 ILE C C 7.109 2.249 4.021 1.00 . A A . 28 ILE C 1 1
2 1599 1 1 30 ILE CA C 7.102 3.742 3.703 1.00 . A A . 28 ILE CA 1 1
2 1600 1 1 30 ILE CB C 8.474 4.188 3.165 1.00 . A A . 28 ILE CB 1 1
2 1601 1 1 30 ILE CD1 C 9.678 6.174 2.215 1.00 . A A . 28 ILE CD1 1 1
2 1602 1 1 30 ILE CG1 C 8.494 5.690 2.995 1.00 . A A . 28 ILE CG1 1 1
2 1603 1 1 30 ILE CG2 C 8.728 3.571 1.827 1.00 . A A . 28 ILE CG2 1 1
2 1604 1 1 30 ILE H H 7.349 4.659 5.589 1.00 . A A . 28 ILE H 1 1
2 1605 1 1 30 ILE HA H 6.355 3.919 2.943 1.00 . A A . 28 ILE HA 1 1
2 1606 1 1 30 ILE HB H 9.252 3.910 3.858 1.00 . A A . 28 ILE HB 1 1
2 1607 1 1 30 ILE HD11 H 10.597 5.769 2.605 1.00 . A A . 28 ILE HD11 1 1
2 1608 1 1 30 ILE HD12 H 9.684 7.251 2.264 1.00 . A A . 28 ILE HD12 1 1
2 1609 1 1 30 ILE HD13 H 9.499 5.854 1.198 1.00 . A A . 28 ILE HD13 1 1
2 1610 1 1 30 ILE HG12 H 7.611 5.972 2.442 1.00 . A A . 28 ILE HG12 1 1
2 1611 1 1 30 ILE HG13 H 8.494 6.175 3.961 1.00 . A A . 28 ILE HG13 1 1
2 1612 1 1 30 ILE HG21 H 8.498 2.519 1.846 1.00 . A A . 28 ILE HG21 1 1
2 1613 1 1 30 ILE HG22 H 9.744 3.775 1.525 1.00 . A A . 28 ILE HG22 1 1
2 1614 1 1 30 ILE HG23 H 8.100 4.152 1.163 1.00 . A A . 28 ILE HG23 1 1
2 1615 1 1 30 ILE N N 6.707 4.492 4.862 1.00 . A A . 28 ILE N 1 1
2 1616 1 1 30 ILE O O 7.979 1.763 4.749 1.00 . A A . 28 ILE O 1 1
2 1617 1 1 31 LEU C C 6.272 -0.658 2.483 1.00 . A A . 29 LEU C 1 1
2 1618 1 1 31 LEU CA C 5.985 0.146 3.771 1.00 . A A . 29 LEU CA 1 1
2 1619 1 1 31 LEU CB C 4.536 -0.061 4.274 1.00 . A A . 29 LEU CB 1 1
2 1620 1 1 31 LEU CD1 C 2.785 -1.289 5.566 1.00 . A A . 29 LEU CD1 1 1
2 1621 1 1 31 LEU CD2 C 4.347 -2.590 4.140 1.00 . A A . 29 LEU CD2 1 1
2 1622 1 1 31 LEU CG C 4.198 -1.360 5.012 1.00 . A A . 29 LEU CG 1 1
2 1623 1 1 31 LEU H H 5.467 1.913 2.889 1.00 . A A . 29 LEU H 1 1
2 1624 1 1 31 LEU HA H 6.674 -0.142 4.550 1.00 . A A . 29 LEU HA 1 1
2 1625 1 1 31 LEU HB2 H 4.301 0.756 4.939 1.00 . A A . 29 LEU HB2 1 1
2 1626 1 1 31 LEU HB3 H 3.887 0.017 3.415 1.00 . A A . 29 LEU HB3 1 1
2 1627 1 1 31 LEU HD11 H 2.089 -1.138 4.753 1.00 . A A . 29 LEU HD11 1 1
2 1628 1 1 31 LEU HD12 H 2.713 -0.470 6.264 1.00 . A A . 29 LEU HD12 1 1
2 1629 1 1 31 LEU HD13 H 2.549 -2.214 6.071 1.00 . A A . 29 LEU HD13 1 1
2 1630 1 1 31 LEU HD21 H 4.057 -3.475 4.688 1.00 . A A . 29 LEU HD21 1 1
2 1631 1 1 31 LEU HD22 H 5.379 -2.682 3.834 1.00 . A A . 29 LEU HD22 1 1
2 1632 1 1 31 LEU HD23 H 3.726 -2.482 3.264 1.00 . A A . 29 LEU HD23 1 1
2 1633 1 1 31 LEU HG H 4.912 -1.405 5.817 1.00 . A A . 29 LEU HG 1 1
2 1634 1 1 31 LEU N N 6.141 1.537 3.494 1.00 . A A . 29 LEU N 1 1
2 1635 1 1 31 LEU O O 5.579 -0.518 1.474 1.00 . A A . 29 LEU O 1 1
2 1636 1 1 32 ASN C C 6.877 -3.576 1.319 1.00 . A A . 30 ASN C 1 1
2 1637 1 1 32 ASN CA C 7.669 -2.280 1.364 1.00 . A A . 30 ASN CA 1 1
2 1638 1 1 32 ASN CB C 9.185 -2.590 1.358 1.00 . A A . 30 ASN CB 1 1
2 1639 1 1 32 ASN CG C 9.670 -3.383 2.576 1.00 . A A . 30 ASN CG 1 1
2 1640 1 1 32 ASN H H 7.799 -1.583 3.349 1.00 . A A . 30 ASN H 1 1
2 1641 1 1 32 ASN HA H 7.430 -1.702 0.484 1.00 . A A . 30 ASN HA 1 1
2 1642 1 1 32 ASN HB2 H 9.415 -3.170 0.477 1.00 . A A . 30 ASN HB2 1 1
2 1643 1 1 32 ASN HB3 H 9.733 -1.660 1.313 1.00 . A A . 30 ASN HB3 1 1
2 1644 1 1 32 ASN HD21 H 11.021 -4.293 1.464 1.00 . A A . 30 ASN HD21 1 1
2 1645 1 1 32 ASN HD22 H 10.987 -4.738 3.133 1.00 . A A . 30 ASN HD22 1 1
2 1646 1 1 32 ASN N N 7.285 -1.478 2.521 1.00 . A A . 30 ASN N 1 1
2 1647 1 1 32 ASN ND2 N 10.654 -4.219 2.372 1.00 . A A . 30 ASN ND2 1 1
2 1648 1 1 32 ASN O O 6.521 -4.129 2.357 1.00 . A A . 30 ASN O 1 1
2 1649 1 1 32 ASN OD1 O 9.148 -3.247 3.690 1.00 . A A . 30 ASN OD1 1 1
2 1650 1 1 33 THR C C 6.445 -6.148 -1.113 1.00 . A A . 31 THR C 1 1
2 1651 1 1 33 THR CA C 5.836 -5.285 0.002 1.00 . A A . 31 THR CA 1 1
2 1652 1 1 33 THR CB C 4.349 -5.018 -0.282 1.00 . A A . 31 THR CB 1 1
2 1653 1 1 33 THR CG2 C 3.550 -6.312 -0.167 1.00 . A A . 31 THR CG2 1 1
2 1654 1 1 33 THR H H 6.839 -3.576 -0.686 1.00 . A A . 31 THR H 1 1
2 1655 1 1 33 THR HA H 5.923 -5.810 0.942 1.00 . A A . 31 THR HA 1 1
2 1656 1 1 33 THR HB H 4.224 -4.612 -1.274 1.00 . A A . 31 THR HB 1 1
2 1657 1 1 33 THR HG1 H 4.533 -4.003 1.371 1.00 . A A . 31 THR HG1 1 1
2 1658 1 1 33 THR HG21 H 3.665 -6.715 0.828 1.00 . A A . 31 THR HG21 1 1
2 1659 1 1 33 THR HG22 H 3.922 -7.027 -0.888 1.00 . A A . 31 THR HG22 1 1
2 1660 1 1 33 THR HG23 H 2.505 -6.117 -0.355 1.00 . A A . 31 THR HG23 1 1
2 1661 1 1 33 THR N N 6.571 -4.050 0.132 1.00 . A A . 31 THR N 1 1
2 1662 1 1 33 THR O O 6.586 -5.686 -2.247 1.00 . A A . 31 THR O 1 1
2 1663 1 1 33 THR OG1 O 3.854 -4.088 0.690 1.00 . A A . 31 THR OG1 1 1
2 1664 1 1 34 PRO C C 6.846 -8.428 -3.118 1.00 . A A . 32 PRO C 1 1
2 1665 1 1 34 PRO CA C 7.464 -8.365 -1.708 1.00 . A A . 32 PRO CA 1 1
2 1666 1 1 34 PRO CB C 7.251 -9.700 -0.995 1.00 . A A . 32 PRO CB 1 1
2 1667 1 1 34 PRO CD C 6.665 -8.003 0.573 1.00 . A A . 32 PRO CD 1 1
2 1668 1 1 34 PRO CG C 7.327 -9.348 0.444 1.00 . A A . 32 PRO CG 1 1
2 1669 1 1 34 PRO HA H 8.525 -8.186 -1.792 1.00 . A A . 32 PRO HA 1 1
2 1670 1 1 34 PRO HB2 H 6.275 -10.080 -1.259 1.00 . A A . 32 PRO HB2 1 1
2 1671 1 1 34 PRO HB3 H 8.004 -10.417 -1.279 1.00 . A A . 32 PRO HB3 1 1
2 1672 1 1 34 PRO HD2 H 5.619 -8.112 0.828 1.00 . A A . 32 PRO HD2 1 1
2 1673 1 1 34 PRO HD3 H 7.173 -7.405 1.315 1.00 . A A . 32 PRO HD3 1 1
2 1674 1 1 34 PRO HG2 H 6.808 -10.087 1.036 1.00 . A A . 32 PRO HG2 1 1
2 1675 1 1 34 PRO HG3 H 8.361 -9.282 0.750 1.00 . A A . 32 PRO HG3 1 1
2 1676 1 1 34 PRO N N 6.819 -7.405 -0.781 1.00 . A A . 32 PRO N 1 1
2 1677 1 1 34 PRO O O 7.547 -8.260 -4.120 1.00 . A A . 32 PRO O 1 1
2 1678 1 1 35 ASN C C 3.798 -7.839 -4.801 1.00 . A A . 33 ASN C 1 1
2 1679 1 1 35 ASN CA C 4.893 -8.859 -4.491 1.00 . A A . 33 ASN CA 1 1
2 1680 1 1 35 ASN CB C 4.348 -10.291 -4.589 1.00 . A A . 33 ASN CB 1 1
2 1681 1 1 35 ASN CG C 3.437 -10.685 -3.440 1.00 . A A . 33 ASN CG 1 1
2 1682 1 1 35 ASN H H 5.016 -8.694 -2.375 1.00 . A A . 33 ASN H 1 1
2 1683 1 1 35 ASN HA H 5.665 -8.764 -5.235 1.00 . A A . 33 ASN HA 1 1
2 1684 1 1 35 ASN HB2 H 3.783 -10.383 -5.504 1.00 . A A . 33 ASN HB2 1 1
2 1685 1 1 35 ASN HB3 H 5.180 -10.980 -4.621 1.00 . A A . 33 ASN HB3 1 1
2 1686 1 1 35 ASN HD21 H 4.042 -12.540 -3.617 1.00 . A A . 33 ASN HD21 1 1
2 1687 1 1 35 ASN HD22 H 2.900 -12.229 -2.366 1.00 . A A . 33 ASN HD22 1 1
2 1688 1 1 35 ASN N N 5.550 -8.653 -3.195 1.00 . A A . 33 ASN N 1 1
2 1689 1 1 35 ASN ND2 N 3.455 -11.934 -3.110 1.00 . A A . 33 ASN ND2 1 1
2 1690 1 1 35 ASN O O 2.963 -8.069 -5.668 1.00 . A A . 33 ASN O 1 1
2 1691 1 1 35 ASN OD1 O 2.734 -9.860 -2.848 1.00 . A A . 33 ASN OD1 1 1
2 1692 1 1 36 CYS C C 3.390 -4.329 -4.612 1.00 . A A . 34 CYS C 1 1
2 1693 1 1 36 CYS CA C 2.793 -5.686 -4.380 1.00 . A A . 34 CYS CA 1 1
2 1694 1 1 36 CYS CB C 1.822 -5.605 -3.217 1.00 . A A . 34 CYS CB 1 1
2 1695 1 1 36 CYS H H 4.548 -6.527 -3.506 1.00 . A A . 34 CYS H 1 1
2 1696 1 1 36 CYS HA H 2.244 -5.983 -5.260 1.00 . A A . 34 CYS HA 1 1
2 1697 1 1 36 CYS HB2 H 2.375 -5.403 -2.313 1.00 . A A . 34 CYS HB2 1 1
2 1698 1 1 36 CYS HB3 H 1.139 -4.787 -3.389 1.00 . A A . 34 CYS HB3 1 1
2 1699 1 1 36 CYS N N 3.825 -6.702 -4.142 1.00 . A A . 34 CYS N 1 1
2 1700 1 1 36 CYS O O 2.703 -3.322 -4.444 1.00 . A A . 34 CYS O 1 1
2 1701 1 1 36 CYS SG S 0.840 -7.102 -2.939 1.00 . A A . 34 CYS SG 1 1
2 1702 1 1 37 ALA C C 5.564 -2.341 -3.895 1.00 . A A . 35 ALA C 1 1
2 1703 1 1 37 ALA CA C 5.387 -3.052 -5.235 1.00 . A A . 35 ALA CA 1 1
2 1704 1 1 37 ALA CB C 4.701 -2.148 -6.276 1.00 . A A . 35 ALA CB 1 1
2 1705 1 1 37 ALA H H 5.108 -5.143 -5.228 1.00 . A A . 35 ALA H 1 1
2 1706 1 1 37 ALA HA H 6.371 -3.319 -5.588 1.00 . A A . 35 ALA HA 1 1
2 1707 1 1 37 ALA HB1 H 5.299 -1.265 -6.443 1.00 . A A . 35 ALA HB1 1 1
2 1708 1 1 37 ALA HB2 H 3.730 -1.865 -5.897 1.00 . A A . 35 ALA HB2 1 1
2 1709 1 1 37 ALA HB3 H 4.585 -2.689 -7.203 1.00 . A A . 35 ALA HB3 1 1
2 1710 1 1 37 ALA N N 4.650 -4.299 -5.035 1.00 . A A . 35 ALA N 1 1
2 1711 1 1 37 ALA O O 5.393 -2.959 -2.825 1.00 . A A . 35 ALA O 1 1
2 1712 1 1 38 LEU C C 4.898 0.402 -2.324 1.00 . A A . 36 LEU C 1 1
2 1713 1 1 38 LEU CA C 6.176 -0.375 -2.721 1.00 . A A . 36 LEU CA 1 1
2 1714 1 1 38 LEU CB C 7.343 0.596 -2.967 1.00 . A A . 36 LEU CB 1 1
2 1715 1 1 38 LEU CD1 C 7.429 1.526 -0.612 1.00 . A A . 36 LEU CD1 1 1
2 1716 1 1 38 LEU CD2 C 9.124 -0.162 -1.344 1.00 . A A . 36 LEU CD2 1 1
2 1717 1 1 38 LEU CG C 8.221 0.986 -1.765 1.00 . A A . 36 LEU CG 1 1
2 1718 1 1 38 LEU H H 6.022 -0.627 -4.785 1.00 . A A . 36 LEU H 1 1
2 1719 1 1 38 LEU HA H 6.447 -1.071 -1.942 1.00 . A A . 36 LEU HA 1 1
2 1720 1 1 38 LEU HB2 H 7.990 0.147 -3.707 1.00 . A A . 36 LEU HB2 1 1
2 1721 1 1 38 LEU HB3 H 6.928 1.501 -3.389 1.00 . A A . 36 LEU HB3 1 1
2 1722 1 1 38 LEU HD11 H 6.725 0.781 -0.271 1.00 . A A . 36 LEU HD11 1 1
2 1723 1 1 38 LEU HD12 H 6.900 2.416 -0.912 1.00 . A A . 36 LEU HD12 1 1
2 1724 1 1 38 LEU HD13 H 8.115 1.769 0.183 1.00 . A A . 36 LEU HD13 1 1
2 1725 1 1 38 LEU HD21 H 8.526 -1.024 -1.094 1.00 . A A . 36 LEU HD21 1 1
2 1726 1 1 38 LEU HD22 H 9.709 0.129 -0.484 1.00 . A A . 36 LEU HD22 1 1
2 1727 1 1 38 LEU HD23 H 9.787 -0.420 -2.156 1.00 . A A . 36 LEU HD23 1 1
2 1728 1 1 38 LEU HG H 8.855 1.798 -2.076 1.00 . A A . 36 LEU HG 1 1
2 1729 1 1 38 LEU N N 5.923 -1.095 -3.930 1.00 . A A . 36 LEU N 1 1
2 1730 1 1 38 LEU O O 4.290 1.067 -3.152 1.00 . A A . 36 LEU O 1 1
2 1731 1 1 39 GLN C C 3.768 2.157 0.364 1.00 . A A . 37 GLN C 1 1
2 1732 1 1 39 GLN CA C 3.356 1.015 -0.539 1.00 . A A . 37 GLN CA 1 1
2 1733 1 1 39 GLN CB C 2.367 0.089 0.217 1.00 . A A . 37 GLN CB 1 1
2 1734 1 1 39 GLN CD C 1.721 -1.493 -1.713 1.00 . A A . 37 GLN CD 1 1
2 1735 1 1 39 GLN CG C 1.262 -0.546 -0.630 1.00 . A A . 37 GLN CG 1 1
2 1736 1 1 39 GLN H H 5.065 -0.215 -0.441 1.00 . A A . 37 GLN H 1 1
2 1737 1 1 39 GLN HA H 2.843 1.441 -1.390 1.00 . A A . 37 GLN HA 1 1
2 1738 1 1 39 GLN HB2 H 2.931 -0.711 0.674 1.00 . A A . 37 GLN HB2 1 1
2 1739 1 1 39 GLN HB3 H 1.903 0.661 1.006 1.00 . A A . 37 GLN HB3 1 1
2 1740 1 1 39 GLN HE21 H 3.182 -2.213 -0.592 1.00 . A A . 37 GLN HE21 1 1
2 1741 1 1 39 GLN HE22 H 3.037 -2.826 -2.199 1.00 . A A . 37 GLN HE22 1 1
2 1742 1 1 39 GLN HG2 H 0.594 -1.089 0.020 1.00 . A A . 37 GLN HG2 1 1
2 1743 1 1 39 GLN HG3 H 0.709 0.262 -1.084 1.00 . A A . 37 GLN HG3 1 1
2 1744 1 1 39 GLN N N 4.520 0.309 -1.066 1.00 . A A . 37 GLN N 1 1
2 1745 1 1 39 GLN NE2 N 2.740 -2.252 -1.464 1.00 . A A . 37 GLN NE2 1 1
2 1746 1 1 39 GLN O O 4.164 1.949 1.509 1.00 . A A . 37 GLN O 1 1
2 1747 1 1 39 GLN OE1 O 1.087 -1.590 -2.742 1.00 . A A . 37 GLN OE1 1 1
2 1748 1 1 40 ILE C C 2.688 5.045 1.182 1.00 . A A . 38 ILE C 1 1
2 1749 1 1 40 ILE CA C 3.997 4.490 0.679 1.00 . A A . 38 ILE CA 1 1
2 1750 1 1 40 ILE CB C 4.810 5.568 -0.077 1.00 . A A . 38 ILE CB 1 1
2 1751 1 1 40 ILE CD1 C 7.043 5.837 -1.309 1.00 . A A . 38 ILE CD1 1 1
2 1752 1 1 40 ILE CG1 C 6.063 4.907 -0.646 1.00 . A A . 38 ILE CG1 1 1
2 1753 1 1 40 ILE CG2 C 5.196 6.699 0.876 1.00 . A A . 38 ILE CG2 1 1
2 1754 1 1 40 ILE H H 3.437 3.479 -1.073 1.00 . A A . 38 ILE H 1 1
2 1755 1 1 40 ILE HA H 4.569 4.137 1.528 1.00 . A A . 38 ILE HA 1 1
2 1756 1 1 40 ILE HB H 4.222 5.963 -0.892 1.00 . A A . 38 ILE HB 1 1
2 1757 1 1 40 ILE HD11 H 6.530 6.415 -2.063 1.00 . A A . 38 ILE HD11 1 1
2 1758 1 1 40 ILE HD12 H 7.813 5.236 -1.769 1.00 . A A . 38 ILE HD12 1 1
2 1759 1 1 40 ILE HD13 H 7.483 6.483 -0.560 1.00 . A A . 38 ILE HD13 1 1
2 1760 1 1 40 ILE HG12 H 6.570 4.426 0.174 1.00 . A A . 38 ILE HG12 1 1
2 1761 1 1 40 ILE HG13 H 5.765 4.156 -1.363 1.00 . A A . 38 ILE HG13 1 1
2 1762 1 1 40 ILE HG21 H 5.742 7.458 0.336 1.00 . A A . 38 ILE HG21 1 1
2 1763 1 1 40 ILE HG22 H 5.835 6.281 1.638 1.00 . A A . 38 ILE HG22 1 1
2 1764 1 1 40 ILE HG23 H 4.311 7.123 1.326 1.00 . A A . 38 ILE HG23 1 1
2 1765 1 1 40 ILE N N 3.703 3.351 -0.138 1.00 . A A . 38 ILE N 1 1
2 1766 1 1 40 ILE O O 1.789 5.326 0.405 1.00 . A A . 38 ILE O 1 1
2 1767 1 1 41 VAL C C 1.432 7.009 3.562 1.00 . A A . 39 VAL C 1 1
2 1768 1 1 41 VAL CA C 1.327 5.584 3.062 1.00 . A A . 39 VAL CA 1 1
2 1769 1 1 41 VAL CB C 0.914 4.623 4.213 1.00 . A A . 39 VAL CB 1 1
2 1770 1 1 41 VAL CG1 C -0.367 5.078 4.897 1.00 . A A . 39 VAL CG1 1 1
2 1771 1 1 41 VAL CG2 C 0.754 3.203 3.681 1.00 . A A . 39 VAL CG2 1 1
2 1772 1 1 41 VAL H H 3.369 4.987 3.010 1.00 . A A . 39 VAL H 1 1
2 1773 1 1 41 VAL HA H 0.566 5.547 2.295 1.00 . A A . 39 VAL HA 1 1
2 1774 1 1 41 VAL HB H 1.704 4.614 4.947 1.00 . A A . 39 VAL HB 1 1
2 1775 1 1 41 VAL HG11 H -0.212 6.063 5.315 1.00 . A A . 39 VAL HG11 1 1
2 1776 1 1 41 VAL HG12 H -0.614 4.390 5.693 1.00 . A A . 39 VAL HG12 1 1
2 1777 1 1 41 VAL HG13 H -1.174 5.114 4.181 1.00 . A A . 39 VAL HG13 1 1
2 1778 1 1 41 VAL HG21 H 0.467 2.547 4.488 1.00 . A A . 39 VAL HG21 1 1
2 1779 1 1 41 VAL HG22 H 1.693 2.873 3.261 1.00 . A A . 39 VAL HG22 1 1
2 1780 1 1 41 VAL HG23 H -0.007 3.188 2.915 1.00 . A A . 39 VAL HG23 1 1
2 1781 1 1 41 VAL N N 2.569 5.165 2.456 1.00 . A A . 39 VAL N 1 1
2 1782 1 1 41 VAL O O 2.365 7.355 4.295 1.00 . A A . 39 VAL O 1 1
2 1783 1 1 42 ALA C C -0.812 9.623 4.121 1.00 . A A . 40 ALA C 1 1
2 1784 1 1 42 ALA CA C 0.489 9.210 3.528 1.00 . A A . 40 ALA CA 1 1
2 1785 1 1 42 ALA CB C 0.739 10.046 2.320 1.00 . A A . 40 ALA CB 1 1
2 1786 1 1 42 ALA H H -0.260 7.479 2.631 1.00 . A A . 40 ALA H 1 1
2 1787 1 1 42 ALA HA H 1.292 9.396 4.226 1.00 . A A . 40 ALA HA 1 1
2 1788 1 1 42 ALA HB1 H 0.795 11.093 2.581 1.00 . A A . 40 ALA HB1 1 1
2 1789 1 1 42 ALA HB2 H -0.072 9.886 1.621 1.00 . A A . 40 ALA HB2 1 1
2 1790 1 1 42 ALA HB3 H 1.683 9.749 1.888 1.00 . A A . 40 ALA HB3 1 1
2 1791 1 1 42 ALA N N 0.487 7.823 3.173 1.00 . A A . 40 ALA N 1 1
2 1792 1 1 42 ALA O O -1.843 9.080 3.803 1.00 . A A . 40 ALA O 1 1
2 1793 1 1 43 ARG C C -2.093 12.520 5.079 1.00 . A A . 41 ARG C 1 1
2 1794 1 1 43 ARG CA C -1.967 11.090 5.516 1.00 . A A . 41 ARG CA 1 1
2 1795 1 1 43 ARG CB C -2.045 10.937 6.990 1.00 . A A . 41 ARG CB 1 1
2 1796 1 1 43 ARG CD C -3.431 10.931 8.961 1.00 . A A . 41 ARG CD 1 1
2 1797 1 1 43 ARG CG C -3.394 11.260 7.535 1.00 . A A . 41 ARG CG 1 1
2 1798 1 1 43 ARG CZ C -4.981 11.530 10.779 1.00 . A A . 41 ARG CZ 1 1
2 1799 1 1 43 ARG H H 0.095 10.900 5.301 1.00 . A A . 41 ARG H 1 1
2 1800 1 1 43 ARG HA H -2.772 10.543 5.052 1.00 . A A . 41 ARG HA 1 1
2 1801 1 1 43 ARG HB2 H -1.795 9.921 7.255 1.00 . A A . 41 ARG HB2 1 1
2 1802 1 1 43 ARG HB3 H -1.333 11.609 7.446 1.00 . A A . 41 ARG HB3 1 1
2 1803 1 1 43 ARG HD2 H -3.163 9.882 8.981 1.00 . A A . 41 ARG HD2 1 1
2 1804 1 1 43 ARG HD3 H -2.680 11.547 9.430 1.00 . A A . 41 ARG HD3 1 1
2 1805 1 1 43 ARG HE H -5.509 10.941 8.942 1.00 . A A . 41 ARG HE 1 1
2 1806 1 1 43 ARG HG2 H -3.587 12.315 7.408 1.00 . A A . 41 ARG HG2 1 1
2 1807 1 1 43 ARG HG3 H -4.147 10.687 7.017 1.00 . A A . 41 ARG HG3 1 1
2 1808 1 1 43 ARG HH11 H -3.010 11.836 11.317 1.00 . A A . 41 ARG HH11 1 1
2 1809 1 1 43 ARG HH12 H -4.145 12.139 12.544 1.00 . A A . 41 ARG HH12 1 1
2 1810 1 1 43 ARG HH21 H -7.001 11.374 10.616 1.00 . A A . 41 ARG HH21 1 1
2 1811 1 1 43 ARG HH22 H -6.445 11.903 12.136 1.00 . A A . 41 ARG HH22 1 1
2 1812 1 1 43 ARG N N -0.770 10.557 4.997 1.00 . A A . 41 ARG N 1 1
2 1813 1 1 43 ARG NE N -4.748 11.142 9.536 1.00 . A A . 41 ARG NE 1 1
2 1814 1 1 43 ARG NH1 N -3.975 11.860 11.594 1.00 . A A . 41 ARG NH1 1 1
2 1815 1 1 43 ARG NH2 N -6.222 11.607 11.204 1.00 . A A . 41 ARG NH2 1 1
2 1816 1 1 43 ARG O O -1.131 13.279 5.155 1.00 . A A . 41 ARG O 1 1
2 1817 1 1 44 LEU C C -3.776 15.245 5.038 1.00 . A A . 42 LEU C 1 1
2 1818 1 1 44 LEU CA C -3.490 14.159 4.007 1.00 . A A . 42 LEU CA 1 1
2 1819 1 1 44 LEU CB C -4.618 14.034 2.978 1.00 . A A . 42 LEU CB 1 1
2 1820 1 1 44 LEU CD1 C -5.480 12.973 0.876 1.00 . A A . 42 LEU CD1 1 1
2 1821 1 1 44 LEU CD2 C -3.056 13.314 1.165 1.00 . A A . 42 LEU CD2 1 1
2 1822 1 1 44 LEU CG C -4.352 13.018 1.864 1.00 . A A . 42 LEU CG 1 1
2 1823 1 1 44 LEU H H -3.985 12.218 4.696 1.00 . A A . 42 LEU H 1 1
2 1824 1 1 44 LEU HA H -2.592 14.441 3.480 1.00 . A A . 42 LEU HA 1 1
2 1825 1 1 44 LEU HB2 H -5.496 13.704 3.512 1.00 . A A . 42 LEU HB2 1 1
2 1826 1 1 44 LEU HB3 H -4.831 14.991 2.524 1.00 . A A . 42 LEU HB3 1 1
2 1827 1 1 44 LEU HD11 H -6.382 12.679 1.395 1.00 . A A . 42 LEU HD11 1 1
2 1828 1 1 44 LEU HD12 H -5.255 12.254 0.102 1.00 . A A . 42 LEU HD12 1 1
2 1829 1 1 44 LEU HD13 H -5.620 13.949 0.440 1.00 . A A . 42 LEU HD13 1 1
2 1830 1 1 44 LEU HD21 H -2.919 12.595 0.373 1.00 . A A . 42 LEU HD21 1 1
2 1831 1 1 44 LEU HD22 H -2.252 13.238 1.881 1.00 . A A . 42 LEU HD22 1 1
2 1832 1 1 44 LEU HD23 H -3.104 14.316 0.766 1.00 . A A . 42 LEU HD23 1 1
2 1833 1 1 44 LEU HG H -4.272 12.037 2.306 1.00 . A A . 42 LEU HG 1 1
2 1834 1 1 44 LEU N N -3.249 12.867 4.611 1.00 . A A . 42 LEU N 1 1
2 1835 1 1 44 LEU O O -4.389 14.992 6.060 1.00 . A A . 42 LEU O 1 1
2 1836 1 1 45 LYS C C -4.793 18.314 5.452 1.00 . A A . 43 LYS C 1 1
2 1837 1 1 45 LYS CA C -3.465 17.601 5.641 1.00 . A A . 43 LYS CA 1 1
2 1838 1 1 45 LYS CB C -2.328 18.586 5.380 1.00 . A A . 43 LYS CB 1 1
2 1839 1 1 45 LYS CD C 0.166 18.964 5.326 1.00 . A A . 43 LYS CD 1 1
2 1840 1 1 45 LYS CE C 0.055 20.344 5.927 1.00 . A A . 43 LYS CE 1 1
2 1841 1 1 45 LYS CG C -0.965 18.054 5.766 1.00 . A A . 43 LYS CG 1 1
2 1842 1 1 45 LYS H H -2.840 16.546 3.891 1.00 . A A . 43 LYS H 1 1
2 1843 1 1 45 LYS HA H -3.378 17.263 6.661 1.00 . A A . 43 LYS HA 1 1
2 1844 1 1 45 LYS HB2 H -2.313 18.831 4.329 1.00 . A A . 43 LYS HB2 1 1
2 1845 1 1 45 LYS HB3 H -2.520 19.484 5.949 1.00 . A A . 43 LYS HB3 1 1
2 1846 1 1 45 LYS HD2 H 1.106 18.528 5.634 1.00 . A A . 43 LYS HD2 1 1
2 1847 1 1 45 LYS HD3 H 0.146 19.043 4.249 1.00 . A A . 43 LYS HD3 1 1
2 1848 1 1 45 LYS HE2 H -0.886 20.769 5.613 1.00 . A A . 43 LYS HE2 1 1
2 1849 1 1 45 LYS HE3 H 0.070 20.261 7.003 1.00 . A A . 43 LYS HE3 1 1
2 1850 1 1 45 LYS HG2 H -0.948 18.022 6.846 1.00 . A A . 43 LYS HG2 1 1
2 1851 1 1 45 LYS HG3 H -0.825 17.066 5.355 1.00 . A A . 43 LYS HG3 1 1
2 1852 1 1 45 LYS HZ1 H 2.077 20.829 5.748 1.00 . A A . 43 LYS HZ1 1 1
2 1853 1 1 45 LYS HZ2 H 1.063 22.166 5.890 1.00 . A A . 43 LYS HZ2 1 1
2 1854 1 1 45 LYS HZ3 H 1.132 21.340 4.445 1.00 . A A . 43 LYS HZ3 1 1
2 1855 1 1 45 LYS N N -3.316 16.447 4.748 1.00 . A A . 43 LYS N 1 1
2 1856 1 1 45 LYS NZ N 1.152 21.216 5.479 1.00 . A A . 43 LYS NZ 1 1
2 1857 1 1 45 LYS O O -5.445 18.699 6.422 1.00 . A A . 43 LYS O 1 1
2 1858 1 1 46 ASN C C -7.635 18.251 4.128 1.00 . A A . 44 ASN C 1 1
2 1859 1 1 46 ASN CA C -6.456 19.171 3.927 1.00 . A A . 44 ASN CA 1 1
2 1860 1 1 46 ASN CB C -6.438 19.717 2.483 1.00 . A A . 44 ASN CB 1 1
2 1861 1 1 46 ASN CG C -7.710 20.461 2.088 1.00 . A A . 44 ASN CG 1 1
2 1862 1 1 46 ASN H H -4.661 18.114 3.478 1.00 . A A . 44 ASN H 1 1
2 1863 1 1 46 ASN HA H -6.539 20.002 4.612 1.00 . A A . 44 ASN HA 1 1
2 1864 1 1 46 ASN HB2 H -5.608 20.402 2.380 1.00 . A A . 44 ASN HB2 1 1
2 1865 1 1 46 ASN HB3 H -6.296 18.888 1.804 1.00 . A A . 44 ASN HB3 1 1
2 1866 1 1 46 ASN HD21 H -8.504 18.810 1.304 1.00 . A A . 44 ASN HD21 1 1
2 1867 1 1 46 ASN HD22 H -9.481 20.216 1.225 1.00 . A A . 44 ASN HD22 1 1
2 1868 1 1 46 ASN N N -5.209 18.464 4.219 1.00 . A A . 44 ASN N 1 1
2 1869 1 1 46 ASN ND2 N -8.648 19.764 1.483 1.00 . A A . 44 ASN ND2 1 1
2 1870 1 1 46 ASN O O -8.703 18.654 4.579 1.00 . A A . 44 ASN O 1 1
2 1871 1 1 46 ASN OD1 O -7.828 21.660 2.302 1.00 . A A . 44 ASN OD1 1 1
2 1872 1 1 47 ASN C C -8.460 15.328 5.221 1.00 . A A . 45 ASN C 1 1
2 1873 1 1 47 ASN CA C -8.441 15.996 3.871 1.00 . A A . 45 ASN CA 1 1
2 1874 1 1 47 ASN CB C -8.109 14.931 2.855 1.00 . A A . 45 ASN CB 1 1
2 1875 1 1 47 ASN CG C -7.953 15.454 1.464 1.00 . A A . 45 ASN CG 1 1
2 1876 1 1 47 ASN H H -6.506 16.786 3.523 1.00 . A A . 45 ASN H 1 1
2 1877 1 1 47 ASN HA H -9.400 16.420 3.617 1.00 . A A . 45 ASN HA 1 1
2 1878 1 1 47 ASN HB2 H -7.184 14.456 3.137 1.00 . A A . 45 ASN HB2 1 1
2 1879 1 1 47 ASN HB3 H -8.906 14.204 2.862 1.00 . A A . 45 ASN HB3 1 1
2 1880 1 1 47 ASN HD21 H -9.761 14.904 1.088 1.00 . A A . 45 ASN HD21 1 1
2 1881 1 1 47 ASN HD22 H -8.893 15.654 -0.217 1.00 . A A . 45 ASN HD22 1 1
2 1882 1 1 47 ASN N N -7.412 17.011 3.818 1.00 . A A . 45 ASN N 1 1
2 1883 1 1 47 ASN ND2 N -8.961 15.329 0.706 1.00 . A A . 45 ASN ND2 1 1
2 1884 1 1 47 ASN O O -9.503 14.865 5.682 1.00 . A A . 45 ASN O 1 1
2 1885 1 1 47 ASN OD1 O -6.879 15.914 1.076 1.00 . A A . 45 ASN OD1 1 1
2 1886 1 1 48 ASN C C -7.244 13.083 7.026 1.00 . A A . 46 ASN C 1 1
2 1887 1 1 48 ASN CA C -7.069 14.591 7.135 1.00 . A A . 46 ASN CA 1 1
2 1888 1 1 48 ASN CB C -7.930 15.174 8.272 1.00 . A A . 46 ASN CB 1 1
2 1889 1 1 48 ASN CG C -7.530 16.582 8.652 1.00 . A A . 46 ASN CG 1 1
2 1890 1 1 48 ASN H H -6.505 15.717 5.452 1.00 . A A . 46 ASN H 1 1
2 1891 1 1 48 ASN HA H -6.028 14.759 7.374 1.00 . A A . 46 ASN HA 1 1
2 1892 1 1 48 ASN HB2 H -8.962 15.190 7.954 1.00 . A A . 46 ASN HB2 1 1
2 1893 1 1 48 ASN HB3 H -7.838 14.541 9.142 1.00 . A A . 46 ASN HB3 1 1
2 1894 1 1 48 ASN HD21 H -8.810 17.345 7.348 1.00 . A A . 46 ASN HD21 1 1
2 1895 1 1 48 ASN HD22 H -7.895 18.485 8.263 1.00 . A A . 46 ASN HD22 1 1
2 1896 1 1 48 ASN N N -7.283 15.275 5.847 1.00 . A A . 46 ASN N 1 1
2 1897 1 1 48 ASN ND2 N -8.135 17.564 8.026 1.00 . A A . 46 ASN ND2 1 1
2 1898 1 1 48 ASN O O -7.272 12.381 8.035 1.00 . A A . 46 ASN O 1 1
2 1899 1 1 48 ASN OD1 O -6.674 16.782 9.514 1.00 . A A . 46 ASN OD1 1 1
2 1900 1 1 49 ARG C C -6.190 10.464 5.319 1.00 . A A . 47 ARG C 1 1
2 1901 1 1 49 ARG CA C -7.506 11.147 5.586 1.00 . A A . 47 ARG CA 1 1
2 1902 1 1 49 ARG CB C -8.469 10.886 4.438 1.00 . A A . 47 ARG CB 1 1
2 1903 1 1 49 ARG CD C -8.991 11.176 2.010 1.00 . A A . 47 ARG CD 1 1
2 1904 1 1 49 ARG CG C -8.018 11.470 3.134 1.00 . A A . 47 ARG CG 1 1
2 1905 1 1 49 ARG CZ C -8.927 11.407 -0.470 1.00 . A A . 47 ARG CZ 1 1
2 1906 1 1 49 ARG H H -7.224 13.161 5.011 1.00 . A A . 47 ARG H 1 1
2 1907 1 1 49 ARG HA H -7.932 10.744 6.489 1.00 . A A . 47 ARG HA 1 1
2 1908 1 1 49 ARG HB2 H -8.589 9.822 4.312 1.00 . A A . 47 ARG HB2 1 1
2 1909 1 1 49 ARG HB3 H -9.419 11.327 4.695 1.00 . A A . 47 ARG HB3 1 1
2 1910 1 1 49 ARG HD2 H -9.019 10.107 1.863 1.00 . A A . 47 ARG HD2 1 1
2 1911 1 1 49 ARG HD3 H -9.973 11.533 2.284 1.00 . A A . 47 ARG HD3 1 1
2 1912 1 1 49 ARG HE H -8.010 12.615 0.837 1.00 . A A . 47 ARG HE 1 1
2 1913 1 1 49 ARG HG2 H -7.920 12.533 3.288 1.00 . A A . 47 ARG HG2 1 1
2 1914 1 1 49 ARG HG3 H -7.050 11.046 2.917 1.00 . A A . 47 ARG HG3 1 1
2 1915 1 1 49 ARG HH11 H -10.035 9.790 0.154 1.00 . A A . 47 ARG HH11 1 1
2 1916 1 1 49 ARG HH12 H -9.965 10.019 -1.529 1.00 . A A . 47 ARG HH12 1 1
2 1917 1 1 49 ARG HH21 H -7.920 12.888 -1.502 1.00 . A A . 47 ARG HH21 1 1
2 1918 1 1 49 ARG HH22 H -8.758 11.770 -2.470 1.00 . A A . 47 ARG HH22 1 1
2 1919 1 1 49 ARG N N -7.317 12.573 5.795 1.00 . A A . 47 ARG N 1 1
2 1920 1 1 49 ARG NE N -8.577 11.819 0.749 1.00 . A A . 47 ARG NE 1 1
2 1921 1 1 49 ARG NH1 N -9.690 10.335 -0.618 1.00 . A A . 47 ARG NH1 1 1
2 1922 1 1 49 ARG NH2 N -8.503 12.073 -1.547 1.00 . A A . 47 ARG NH2 1 1
2 1923 1 1 49 ARG O O -5.285 11.061 4.733 1.00 . A A . 47 ARG O 1 1
2 1924 1 1 50 GLN C C -5.075 7.686 4.244 1.00 . A A . 48 GLN C 1 1
2 1925 1 1 50 GLN CA C -4.898 8.481 5.530 1.00 . A A . 48 GLN CA 1 1
2 1926 1 1 50 GLN CB C -4.643 7.568 6.716 1.00 . A A . 48 GLN CB 1 1
2 1927 1 1 50 GLN CD C -3.087 5.915 7.799 1.00 . A A . 48 GLN CD 1 1
2 1928 1 1 50 GLN CG C -3.332 6.858 6.637 1.00 . A A . 48 GLN CG 1 1
2 1929 1 1 50 GLN H H -6.780 8.789 6.255 1.00 . A A . 48 GLN H 1 1
2 1930 1 1 50 GLN HA H -4.067 9.157 5.414 1.00 . A A . 48 GLN HA 1 1
2 1931 1 1 50 GLN HB2 H -4.641 8.174 7.609 1.00 . A A . 48 GLN HB2 1 1
2 1932 1 1 50 GLN HB3 H -5.433 6.834 6.782 1.00 . A A . 48 GLN HB3 1 1
2 1933 1 1 50 GLN HE21 H -1.136 6.186 7.651 1.00 . A A . 48 GLN HE21 1 1
2 1934 1 1 50 GLN HE22 H -1.656 5.105 8.890 1.00 . A A . 48 GLN HE22 1 1
2 1935 1 1 50 GLN HG2 H -3.300 6.337 5.697 1.00 . A A . 48 GLN HG2 1 1
2 1936 1 1 50 GLN HG3 H -2.596 7.646 6.641 1.00 . A A . 48 GLN HG3 1 1
2 1937 1 1 50 GLN N N -6.070 9.241 5.754 1.00 . A A . 48 GLN N 1 1
2 1938 1 1 50 GLN NE2 N -1.839 5.720 8.149 1.00 . A A . 48 GLN NE2 1 1
2 1939 1 1 50 GLN O O -6.034 6.917 4.098 1.00 . A A . 48 GLN O 1 1
2 1940 1 1 50 GLN OE1 O -4.016 5.366 8.373 1.00 . A A . 48 GLN OE1 1 1
2 1941 1 1 51 VAL C C -2.959 6.568 1.655 1.00 . A A . 49 VAL C 1 1
2 1942 1 1 51 VAL CA C -4.237 7.282 2.017 1.00 . A A . 49 VAL CA 1 1
2 1943 1 1 51 VAL CB C -4.539 8.326 0.919 1.00 . A A . 49 VAL CB 1 1
2 1944 1 1 51 VAL CG1 C -5.960 8.847 1.033 1.00 . A A . 49 VAL CG1 1 1
2 1945 1 1 51 VAL CG2 C -3.547 9.486 0.988 1.00 . A A . 49 VAL CG2 1 1
2 1946 1 1 51 VAL H H -3.391 8.445 3.532 1.00 . A A . 49 VAL H 1 1
2 1947 1 1 51 VAL HA H -5.046 6.569 2.020 1.00 . A A . 49 VAL HA 1 1
2 1948 1 1 51 VAL HB H -4.383 7.821 -0.023 1.00 . A A . 49 VAL HB 1 1
2 1949 1 1 51 VAL HG11 H -6.653 8.025 0.928 1.00 . A A . 49 VAL HG11 1 1
2 1950 1 1 51 VAL HG12 H -6.143 9.566 0.249 1.00 . A A . 49 VAL HG12 1 1
2 1951 1 1 51 VAL HG13 H -6.097 9.312 1.998 1.00 . A A . 49 VAL HG13 1 1
2 1952 1 1 51 VAL HG21 H -2.546 9.113 0.831 1.00 . A A . 49 VAL HG21 1 1
2 1953 1 1 51 VAL HG22 H -3.612 9.956 1.958 1.00 . A A . 49 VAL HG22 1 1
2 1954 1 1 51 VAL HG23 H -3.786 10.204 0.218 1.00 . A A . 49 VAL HG23 1 1
2 1955 1 1 51 VAL N N -4.174 7.883 3.329 1.00 . A A . 49 VAL N 1 1
2 1956 1 1 51 VAL O O -1.945 6.677 2.339 1.00 . A A . 49 VAL O 1 1
2 1957 1 1 52 CYS C C -1.418 5.839 -1.184 1.00 . A A . 50 CYS C 1 1
2 1958 1 1 52 CYS CA C -1.875 5.165 0.082 1.00 . A A . 50 CYS CA 1 1
2 1959 1 1 52 CYS CB C -2.211 3.722 -0.178 1.00 . A A . 50 CYS CB 1 1
2 1960 1 1 52 CYS H H -3.864 5.763 0.105 1.00 . A A . 50 CYS H 1 1
2 1961 1 1 52 CYS HA H -1.090 5.218 0.821 1.00 . A A . 50 CYS HA 1 1
2 1962 1 1 52 CYS HB2 H -2.972 3.675 -0.943 1.00 . A A . 50 CYS HB2 1 1
2 1963 1 1 52 CYS HB3 H -1.325 3.203 -0.511 1.00 . A A . 50 CYS HB3 1 1
2 1964 1 1 52 CYS N N -3.012 5.850 0.584 1.00 . A A . 50 CYS N 1 1
2 1965 1 1 52 CYS O O -2.239 6.275 -2.019 1.00 . A A . 50 CYS O 1 1
2 1966 1 1 52 CYS SG S -2.854 2.850 1.278 1.00 . A A . 50 CYS SG 1 1
2 1967 1 1 53 ILE C C 1.011 5.593 -3.424 1.00 . A A . 51 ILE C 1 1
2 1968 1 1 53 ILE CA C 0.457 6.594 -2.425 1.00 . A A . 51 ILE CA 1 1
2 1969 1 1 53 ILE CB C 1.591 7.518 -1.930 1.00 . A A . 51 ILE CB 1 1
2 1970 1 1 53 ILE CD1 C 2.099 9.629 -0.626 1.00 . A A . 51 ILE CD1 1 1
2 1971 1 1 53 ILE CG1 C 1.037 8.669 -1.102 1.00 . A A . 51 ILE CG1 1 1
2 1972 1 1 53 ILE CG2 C 2.429 8.023 -3.059 1.00 . A A . 51 ILE CG2 1 1
2 1973 1 1 53 ILE H H 0.462 5.570 -0.644 1.00 . A A . 51 ILE H 1 1
2 1974 1 1 53 ILE HA H -0.281 7.214 -2.913 1.00 . A A . 51 ILE HA 1 1
2 1975 1 1 53 ILE HB H 2.228 6.926 -1.290 1.00 . A A . 51 ILE HB 1 1
2 1976 1 1 53 ILE HD11 H 2.612 10.040 -1.483 1.00 . A A . 51 ILE HD11 1 1
2 1977 1 1 53 ILE HD12 H 2.806 9.112 0.007 1.00 . A A . 51 ILE HD12 1 1
2 1978 1 1 53 ILE HD13 H 1.634 10.433 -0.073 1.00 . A A . 51 ILE HD13 1 1
2 1979 1 1 53 ILE HG12 H 0.329 9.228 -1.696 1.00 . A A . 51 ILE HG12 1 1
2 1980 1 1 53 ILE HG13 H 0.534 8.273 -0.232 1.00 . A A . 51 ILE HG13 1 1
2 1981 1 1 53 ILE HG21 H 2.934 7.195 -3.534 1.00 . A A . 51 ILE HG21 1 1
2 1982 1 1 53 ILE HG22 H 3.138 8.739 -2.675 1.00 . A A . 51 ILE HG22 1 1
2 1983 1 1 53 ILE HG23 H 1.762 8.489 -3.768 1.00 . A A . 51 ILE HG23 1 1
2 1984 1 1 53 ILE N N -0.150 5.946 -1.322 1.00 . A A . 51 ILE N 1 1
2 1985 1 1 53 ILE O O 1.572 4.563 -3.040 1.00 . A A . 51 ILE O 1 1
2 1986 1 1 54 ASP C C 2.875 5.504 -5.887 1.00 . A A . 52 ASP C 1 1
2 1987 1 1 54 ASP CA C 1.400 5.110 -5.769 1.00 . A A . 52 ASP CA 1 1
2 1988 1 1 54 ASP CB C 0.693 5.403 -7.090 1.00 . A A . 52 ASP CB 1 1
2 1989 1 1 54 ASP CG C 1.150 4.494 -8.215 1.00 . A A . 52 ASP CG 1 1
2 1990 1 1 54 ASP H H 0.276 6.675 -4.925 1.00 . A A . 52 ASP H 1 1
2 1991 1 1 54 ASP HA H 1.294 4.067 -5.514 1.00 . A A . 52 ASP HA 1 1
2 1992 1 1 54 ASP HB2 H -0.368 5.287 -6.955 1.00 . A A . 52 ASP HB2 1 1
2 1993 1 1 54 ASP HB3 H 0.901 6.426 -7.372 1.00 . A A . 52 ASP HB3 1 1
2 1994 1 1 54 ASP N N 0.821 5.895 -4.697 1.00 . A A . 52 ASP N 1 1
2 1995 1 1 54 ASP O O 3.190 6.696 -6.003 1.00 . A A . 52 ASP O 1 1
2 1996 1 1 54 ASP OD1 O 2.225 4.722 -8.775 1.00 . A A . 52 ASP OD1 1 1
2 1997 1 1 54 ASP OD2 O 0.423 3.532 -8.545 1.00 . A A . 52 ASP OD2 1 1
2 1998 1 1 55 PRO C C 5.770 5.504 -7.138 1.00 . A A . 53 PRO C 1 1
2 1999 1 1 55 PRO CA C 5.244 4.795 -5.872 1.00 . A A . 53 PRO CA 1 1
2 2000 1 1 55 PRO CB C 5.847 3.388 -5.779 1.00 . A A . 53 PRO CB 1 1
2 2001 1 1 55 PRO CD C 3.500 3.097 -5.787 1.00 . A A . 53 PRO CD 1 1
2 2002 1 1 55 PRO CG C 4.770 2.493 -6.278 1.00 . A A . 53 PRO CG 1 1
2 2003 1 1 55 PRO HA H 5.548 5.360 -5.004 1.00 . A A . 53 PRO HA 1 1
2 2004 1 1 55 PRO HB2 H 6.728 3.335 -6.400 1.00 . A A . 53 PRO HB2 1 1
2 2005 1 1 55 PRO HB3 H 6.102 3.165 -4.753 1.00 . A A . 53 PRO HB3 1 1
2 2006 1 1 55 PRO HD2 H 2.674 2.828 -6.430 1.00 . A A . 53 PRO HD2 1 1
2 2007 1 1 55 PRO HD3 H 3.312 2.800 -4.765 1.00 . A A . 53 PRO HD3 1 1
2 2008 1 1 55 PRO HG2 H 4.781 2.467 -7.357 1.00 . A A . 53 PRO HG2 1 1
2 2009 1 1 55 PRO HG3 H 4.891 1.498 -5.878 1.00 . A A . 53 PRO HG3 1 1
2 2010 1 1 55 PRO N N 3.788 4.537 -5.855 1.00 . A A . 53 PRO N 1 1
2 2011 1 1 55 PRO O O 6.916 5.969 -7.156 1.00 . A A . 53 PRO O 1 1
2 2012 1 1 56 LYS C C 5.331 7.736 -9.322 1.00 . A A . 54 LYS C 1 1
2 2013 1 1 56 LYS CA C 5.385 6.183 -9.401 1.00 . A A . 54 LYS CA 1 1
2 2014 1 1 56 LYS CB C 4.513 5.603 -10.527 1.00 . A A . 54 LYS CB 1 1
2 2015 1 1 56 LYS CD C 4.649 7.209 -12.472 1.00 . A A . 54 LYS CD 1 1
2 2016 1 1 56 LYS CE C 3.157 7.383 -12.701 1.00 . A A . 54 LYS CE 1 1
2 2017 1 1 56 LYS CG C 4.985 5.831 -11.932 1.00 . A A . 54 LYS CG 1 1
2 2018 1 1 56 LYS H H 4.058 5.203 -8.202 1.00 . A A . 54 LYS H 1 1
2 2019 1 1 56 LYS HA H 6.406 5.882 -9.578 1.00 . A A . 54 LYS HA 1 1
2 2020 1 1 56 LYS HB2 H 4.401 4.540 -10.381 1.00 . A A . 54 LYS HB2 1 1
2 2021 1 1 56 LYS HB3 H 3.545 6.070 -10.429 1.00 . A A . 54 LYS HB3 1 1
2 2022 1 1 56 LYS HD2 H 4.932 7.904 -11.696 1.00 . A A . 54 LYS HD2 1 1
2 2023 1 1 56 LYS HD3 H 5.195 7.399 -13.384 1.00 . A A . 54 LYS HD3 1 1
2 2024 1 1 56 LYS HE2 H 2.625 7.235 -11.774 1.00 . A A . 54 LYS HE2 1 1
2 2025 1 1 56 LYS HE3 H 2.986 8.391 -13.048 1.00 . A A . 54 LYS HE3 1 1
2 2026 1 1 56 LYS HG2 H 6.053 5.704 -11.873 1.00 . A A . 54 LYS HG2 1 1
2 2027 1 1 56 LYS HG3 H 4.534 5.051 -12.522 1.00 . A A . 54 LYS HG3 1 1
2 2028 1 1 56 LYS HZ1 H 1.617 6.553 -13.835 1.00 . A A . 54 LYS HZ1 1 1
2 2029 1 1 56 LYS HZ2 H 2.816 5.449 -13.439 1.00 . A A . 54 LYS HZ2 1 1
2 2030 1 1 56 LYS HZ3 H 3.084 6.583 -14.642 1.00 . A A . 54 LYS HZ3 1 1
2 2031 1 1 56 LYS N N 4.966 5.581 -8.181 1.00 . A A . 54 LYS N 1 1
2 2032 1 1 56 LYS NZ N 2.642 6.437 -13.712 1.00 . A A . 54 LYS NZ 1 1
2 2033 1 1 56 LYS O O 5.962 8.414 -10.140 1.00 . A A . 54 LYS O 1 1
2 2034 1 1 57 LEU C C 5.824 10.494 -8.283 1.00 . A A . 55 LEU C 1 1
2 2035 1 1 57 LEU CA C 4.483 9.764 -8.165 1.00 . A A . 55 LEU CA 1 1
2 2036 1 1 57 LEU CB C 3.796 10.124 -6.850 1.00 . A A . 55 LEU CB 1 1
2 2037 1 1 57 LEU CD1 C 1.726 10.344 -5.467 1.00 . A A . 55 LEU CD1 1 1
2 2038 1 1 57 LEU CD2 C 1.541 10.153 -7.929 1.00 . A A . 55 LEU CD2 1 1
2 2039 1 1 57 LEU CG C 2.322 9.729 -6.713 1.00 . A A . 55 LEU CG 1 1
2 2040 1 1 57 LEU H H 4.166 7.699 -7.667 1.00 . A A . 55 LEU H 1 1
2 2041 1 1 57 LEU HA H 3.887 10.160 -8.974 1.00 . A A . 55 LEU HA 1 1
2 2042 1 1 57 LEU HB2 H 4.337 9.562 -6.105 1.00 . A A . 55 LEU HB2 1 1
2 2043 1 1 57 LEU HB3 H 3.926 11.166 -6.615 1.00 . A A . 55 LEU HB3 1 1
2 2044 1 1 57 LEU HD11 H 0.718 9.988 -5.321 1.00 . A A . 55 LEU HD11 1 1
2 2045 1 1 57 LEU HD12 H 1.703 11.416 -5.599 1.00 . A A . 55 LEU HD12 1 1
2 2046 1 1 57 LEU HD13 H 2.336 10.112 -4.608 1.00 . A A . 55 LEU HD13 1 1
2 2047 1 1 57 LEU HD21 H 1.914 9.638 -8.803 1.00 . A A . 55 LEU HD21 1 1
2 2048 1 1 57 LEU HD22 H 1.633 11.221 -8.055 1.00 . A A . 55 LEU HD22 1 1
2 2049 1 1 57 LEU HD23 H 0.502 9.896 -7.786 1.00 . A A . 55 LEU HD23 1 1
2 2050 1 1 57 LEU HG H 2.244 8.654 -6.616 1.00 . A A . 55 LEU HG 1 1
2 2051 1 1 57 LEU N N 4.611 8.289 -8.321 1.00 . A A . 55 LEU N 1 1
2 2052 1 1 57 LEU O O 6.824 10.084 -7.694 1.00 . A A . 55 LEU O 1 1
2 2053 1 1 58 LYS C C 7.709 12.868 -8.075 1.00 . A A . 56 LYS C 1 1
2 2054 1 1 58 LYS CA C 7.055 12.329 -9.333 1.00 . A A . 56 LYS CA 1 1
2 2055 1 1 58 LYS CB C 6.847 13.480 -10.342 1.00 . A A . 56 LYS CB 1 1
2 2056 1 1 58 LYS CD C 5.110 12.493 -11.959 1.00 . A A . 56 LYS CD 1 1
2 2057 1 1 58 LYS CE C 4.828 12.224 -13.434 1.00 . A A . 56 LYS CE 1 1
2 2058 1 1 58 LYS CG C 6.499 13.090 -11.788 1.00 . A A . 56 LYS CG 1 1
2 2059 1 1 58 LYS H H 4.970 11.914 -9.394 1.00 . A A . 56 LYS H 1 1
2 2060 1 1 58 LYS HA H 7.742 11.618 -9.768 1.00 . A A . 56 LYS HA 1 1
2 2061 1 1 58 LYS HB2 H 6.050 14.110 -9.980 1.00 . A A . 56 LYS HB2 1 1
2 2062 1 1 58 LYS HB3 H 7.753 14.066 -10.362 1.00 . A A . 56 LYS HB3 1 1
2 2063 1 1 58 LYS HD2 H 5.060 11.564 -11.410 1.00 . A A . 56 LYS HD2 1 1
2 2064 1 1 58 LYS HD3 H 4.372 13.179 -11.573 1.00 . A A . 56 LYS HD3 1 1
2 2065 1 1 58 LYS HE2 H 4.946 13.145 -13.986 1.00 . A A . 56 LYS HE2 1 1
2 2066 1 1 58 LYS HE3 H 5.550 11.503 -13.791 1.00 . A A . 56 LYS HE3 1 1
2 2067 1 1 58 LYS HG2 H 6.564 13.968 -12.414 1.00 . A A . 56 LYS HG2 1 1
2 2068 1 1 58 LYS HG3 H 7.233 12.371 -12.123 1.00 . A A . 56 LYS HG3 1 1
2 2069 1 1 58 LYS HZ1 H 3.294 10.825 -13.147 1.00 . A A . 56 LYS HZ1 1 1
2 2070 1 1 58 LYS HZ2 H 3.336 11.484 -14.679 1.00 . A A . 56 LYS HZ2 1 1
2 2071 1 1 58 LYS HZ3 H 2.727 12.390 -13.404 1.00 . A A . 56 LYS HZ3 1 1
2 2072 1 1 58 LYS N N 5.827 11.588 -9.041 1.00 . A A . 56 LYS N 1 1
2 2073 1 1 58 LYS NZ N 3.464 11.705 -13.671 1.00 . A A . 56 LYS NZ 1 1
2 2074 1 1 58 LYS O O 8.934 12.770 -7.913 1.00 . A A . 56 LYS O 1 1
2 2075 1 1 59 TRP C C 7.927 12.846 -5.027 1.00 . A A . 57 TRP C 1 1
2 2076 1 1 59 TRP CA C 7.449 13.968 -5.943 1.00 . A A . 57 TRP CA 1 1
2 2077 1 1 59 TRP CB C 6.438 14.871 -5.227 1.00 . A A . 57 TRP CB 1 1
2 2078 1 1 59 TRP CD1 C 4.051 13.947 -5.390 1.00 . A A . 57 TRP CD1 1 1
2 2079 1 1 59 TRP CD2 C 5.027 13.643 -3.407 1.00 . A A . 57 TRP CD2 1 1
2 2080 1 1 59 TRP CE2 C 3.735 13.121 -3.353 1.00 . A A . 57 TRP CE2 1 1
2 2081 1 1 59 TRP CE3 C 5.833 13.560 -2.275 1.00 . A A . 57 TRP CE3 1 1
2 2082 1 1 59 TRP CG C 5.212 14.181 -4.719 1.00 . A A . 57 TRP CG 1 1
2 2083 1 1 59 TRP CH2 C 4.031 12.456 -1.122 1.00 . A A . 57 TRP CH2 1 1
2 2084 1 1 59 TRP CZ2 C 3.221 12.525 -2.220 1.00 . A A . 57 TRP CZ2 1 1
2 2085 1 1 59 TRP CZ3 C 5.328 12.967 -1.146 1.00 . A A . 57 TRP CZ3 1 1
2 2086 1 1 59 TRP H H 5.946 13.455 -7.358 1.00 . A A . 57 TRP H 1 1
2 2087 1 1 59 TRP HA H 8.315 14.553 -6.221 1.00 . A A . 57 TRP HA 1 1
2 2088 1 1 59 TRP HB2 H 6.919 15.322 -4.373 1.00 . A A . 57 TRP HB2 1 1
2 2089 1 1 59 TRP HB3 H 6.127 15.664 -5.891 1.00 . A A . 57 TRP HB3 1 1
2 2090 1 1 59 TRP HD1 H 3.862 14.219 -6.418 1.00 . A A . 57 TRP HD1 1 1
2 2091 1 1 59 TRP HE1 H 2.242 13.052 -4.791 1.00 . A A . 57 TRP HE1 1 1
2 2092 1 1 59 TRP HE3 H 6.840 13.952 -2.280 1.00 . A A . 57 TRP HE3 1 1
2 2093 1 1 59 TRP HH2 H 3.672 11.997 -0.214 1.00 . A A . 57 TRP HH2 1 1
2 2094 1 1 59 TRP HZ2 H 2.217 12.127 -2.206 1.00 . A A . 57 TRP HZ2 1 1
2 2095 1 1 59 TRP HZ3 H 5.945 12.899 -0.262 1.00 . A A . 57 TRP HZ3 1 1
2 2096 1 1 59 TRP N N 6.909 13.417 -7.176 1.00 . A A . 57 TRP N 1 1
2 2097 1 1 59 TRP NE1 N 3.162 13.319 -4.565 1.00 . A A . 57 TRP NE1 1 1
2 2098 1 1 59 TRP O O 8.793 13.045 -4.180 1.00 . A A . 57 TRP O 1 1
2 2099 1 1 60 ILE C C 9.109 10.039 -4.908 1.00 . A A . 58 ILE C 1 1
2 2100 1 1 60 ILE CA C 7.725 10.479 -4.499 1.00 . A A . 58 ILE CA 1 1
2 2101 1 1 60 ILE CB C 6.673 9.352 -4.712 1.00 . A A . 58 ILE CB 1 1
2 2102 1 1 60 ILE CD1 C 5.648 9.601 -2.401 1.00 . A A . 58 ILE CD1 1 1
2 2103 1 1 60 ILE CG1 C 5.418 9.621 -3.897 1.00 . A A . 58 ILE CG1 1 1
2 2104 1 1 60 ILE CG2 C 7.213 7.967 -4.437 1.00 . A A . 58 ILE CG2 1 1
2 2105 1 1 60 ILE H H 6.650 11.600 -5.897 1.00 . A A . 58 ILE H 1 1
2 2106 1 1 60 ILE HA H 7.745 10.743 -3.453 1.00 . A A . 58 ILE HA 1 1
2 2107 1 1 60 ILE HB H 6.399 9.380 -5.755 1.00 . A A . 58 ILE HB 1 1
2 2108 1 1 60 ILE HD11 H 4.709 9.779 -1.901 1.00 . A A . 58 ILE HD11 1 1
2 2109 1 1 60 ILE HD12 H 6.355 10.366 -2.120 1.00 . A A . 58 ILE HD12 1 1
2 2110 1 1 60 ILE HD13 H 6.028 8.630 -2.125 1.00 . A A . 58 ILE HD13 1 1
2 2111 1 1 60 ILE HG12 H 5.018 10.588 -4.161 1.00 . A A . 58 ILE HG12 1 1
2 2112 1 1 60 ILE HG13 H 4.689 8.862 -4.129 1.00 . A A . 58 ILE HG13 1 1
2 2113 1 1 60 ILE HG21 H 7.550 7.902 -3.415 1.00 . A A . 58 ILE HG21 1 1
2 2114 1 1 60 ILE HG22 H 8.022 7.767 -5.124 1.00 . A A . 58 ILE HG22 1 1
2 2115 1 1 60 ILE HG23 H 6.399 7.280 -4.607 1.00 . A A . 58 ILE HG23 1 1
2 2116 1 1 60 ILE N N 7.353 11.672 -5.221 1.00 . A A . 58 ILE N 1 1
2 2117 1 1 60 ILE O O 9.907 9.669 -4.075 1.00 . A A . 58 ILE O 1 1
2 2118 1 1 61 GLN C C 11.771 10.707 -6.054 1.00 . A A . 59 GLN C 1 1
2 2119 1 1 61 GLN CA C 10.708 9.793 -6.711 1.00 . A A . 59 GLN CA 1 1
2 2120 1 1 61 GLN CB C 10.709 9.957 -8.230 1.00 . A A . 59 GLN CB 1 1
2 2121 1 1 61 GLN CD C 9.651 9.305 -10.454 1.00 . A A . 59 GLN CD 1 1
2 2122 1 1 61 GLN CG C 9.673 9.089 -8.949 1.00 . A A . 59 GLN CG 1 1
2 2123 1 1 61 GLN H H 8.674 10.388 -6.803 1.00 . A A . 59 GLN H 1 1
2 2124 1 1 61 GLN HA H 10.922 8.764 -6.459 1.00 . A A . 59 GLN HA 1 1
2 2125 1 1 61 GLN HB2 H 10.510 10.994 -8.458 1.00 . A A . 59 GLN HB2 1 1
2 2126 1 1 61 GLN HB3 H 11.689 9.698 -8.600 1.00 . A A . 59 GLN HB3 1 1
2 2127 1 1 61 GLN HE21 H 7.712 8.871 -10.538 1.00 . A A . 59 GLN HE21 1 1
2 2128 1 1 61 GLN HE22 H 8.490 9.265 -12.034 1.00 . A A . 59 GLN HE22 1 1
2 2129 1 1 61 GLN HG2 H 9.896 8.049 -8.759 1.00 . A A . 59 GLN HG2 1 1
2 2130 1 1 61 GLN HG3 H 8.694 9.319 -8.554 1.00 . A A . 59 GLN HG3 1 1
2 2131 1 1 61 GLN N N 9.391 10.119 -6.188 1.00 . A A . 59 GLN N 1 1
2 2132 1 1 61 GLN NE2 N 8.504 9.132 -11.063 1.00 . A A . 59 GLN NE2 1 1
2 2133 1 1 61 GLN O O 12.839 10.250 -5.643 1.00 . A A . 59 GLN O 1 1
2 2134 1 1 61 GLN OE1 O 10.666 9.634 -11.060 1.00 . A A . 59 GLN OE1 1 1
2 2135 1 1 62 GLU C C 12.457 12.618 -3.780 1.00 . A A . 60 GLU C 1 1
2 2136 1 1 62 GLU CA C 12.295 12.991 -5.262 1.00 . A A . 60 GLU CA 1 1
2 2137 1 1 62 GLU CB C 11.648 14.384 -5.335 1.00 . A A . 60 GLU CB 1 1
2 2138 1 1 62 GLU CD C 12.552 15.029 -7.595 1.00 . A A . 60 GLU CD 1 1
2 2139 1 1 62 GLU CG C 11.332 14.881 -6.732 1.00 . A A . 60 GLU CG 1 1
2 2140 1 1 62 GLU H H 10.564 12.274 -6.292 1.00 . A A . 60 GLU H 1 1
2 2141 1 1 62 GLU HA H 13.257 13.011 -5.753 1.00 . A A . 60 GLU HA 1 1
2 2142 1 1 62 GLU HB2 H 10.722 14.359 -4.776 1.00 . A A . 60 GLU HB2 1 1
2 2143 1 1 62 GLU HB3 H 12.312 15.094 -4.864 1.00 . A A . 60 GLU HB3 1 1
2 2144 1 1 62 GLU HG2 H 10.665 14.176 -7.207 1.00 . A A . 60 GLU HG2 1 1
2 2145 1 1 62 GLU HG3 H 10.839 15.840 -6.657 1.00 . A A . 60 GLU HG3 1 1
2 2146 1 1 62 GLU N N 11.428 11.997 -5.922 1.00 . A A . 60 GLU N 1 1
2 2147 1 1 62 GLU O O 13.541 12.713 -3.192 1.00 . A A . 60 GLU O 1 1
2 2148 1 1 62 GLU OE1 O 13.239 16.065 -7.501 1.00 . A A . 60 GLU OE1 1 1
2 2149 1 1 62 GLU OE2 O 12.842 14.123 -8.382 1.00 . A A . 60 GLU OE2 1 1
2 2150 1 1 63 TYR C C 12.112 10.580 -1.532 1.00 . A A . 61 TYR C 1 1
2 2151 1 1 63 TYR CA C 11.255 11.796 -1.815 1.00 . A A . 61 TYR CA 1 1
2 2152 1 1 63 TYR CB C 9.770 11.542 -1.466 1.00 . A A . 61 TYR CB 1 1
2 2153 1 1 63 TYR CD1 C 9.797 11.543 1.067 1.00 . A A . 61 TYR CD1 1 1
2 2154 1 1 63 TYR CD2 C 8.940 9.619 -0.059 1.00 . A A . 61 TYR CD2 1 1
2 2155 1 1 63 TYR CE1 C 9.549 10.938 2.285 1.00 . A A . 61 TYR CE1 1 1
2 2156 1 1 63 TYR CE2 C 8.684 9.010 1.145 1.00 . A A . 61 TYR CE2 1 1
2 2157 1 1 63 TYR CG C 9.499 10.895 -0.123 1.00 . A A . 61 TYR CG 1 1
2 2158 1 1 63 TYR CZ C 8.992 9.676 2.322 1.00 . A A . 61 TYR CZ 1 1
2 2159 1 1 63 TYR H H 10.549 12.143 -3.764 1.00 . A A . 61 TYR H 1 1
2 2160 1 1 63 TYR HA H 11.608 12.615 -1.207 1.00 . A A . 61 TYR HA 1 1
2 2161 1 1 63 TYR HB2 H 9.239 12.483 -1.481 1.00 . A A . 61 TYR HB2 1 1
2 2162 1 1 63 TYR HB3 H 9.363 10.901 -2.232 1.00 . A A . 61 TYR HB3 1 1
2 2163 1 1 63 TYR HD1 H 10.231 12.530 1.034 1.00 . A A . 61 TYR HD1 1 1
2 2164 1 1 63 TYR HD2 H 8.696 9.099 -0.973 1.00 . A A . 61 TYR HD2 1 1
2 2165 1 1 63 TYR HE1 H 9.789 11.457 3.202 1.00 . A A . 61 TYR HE1 1 1
2 2166 1 1 63 TYR HE2 H 8.257 8.010 1.160 1.00 . A A . 61 TYR HE2 1 1
2 2167 1 1 63 TYR HH H 9.037 8.163 3.522 1.00 . A A . 61 TYR HH 1 1
2 2168 1 1 63 TYR N N 11.353 12.196 -3.205 1.00 . A A . 61 TYR N 1 1
2 2169 1 1 63 TYR O O 12.829 10.542 -0.541 1.00 . A A . 61 TYR O 1 1
2 2170 1 1 63 TYR OH O 8.736 9.076 3.541 1.00 . A A . 61 TYR OH 1 1
2 2171 1 1 64 LEU C C 14.287 8.643 -2.257 1.00 . A A . 62 LEU C 1 1
2 2172 1 1 64 LEU CA C 12.805 8.382 -2.252 1.00 . A A . 62 LEU CA 1 1
2 2173 1 1 64 LEU CB C 12.437 7.376 -3.333 1.00 . A A . 62 LEU CB 1 1
2 2174 1 1 64 LEU CD1 C 10.729 5.947 -4.451 1.00 . A A . 62 LEU CD1 1 1
2 2175 1 1 64 LEU CD2 C 10.558 6.417 -2.009 1.00 . A A . 62 LEU CD2 1 1
2 2176 1 1 64 LEU CG C 10.977 6.956 -3.358 1.00 . A A . 62 LEU CG 1 1
2 2177 1 1 64 LEU H H 11.485 9.717 -3.210 1.00 . A A . 62 LEU H 1 1
2 2178 1 1 64 LEU HA H 12.544 7.963 -1.292 1.00 . A A . 62 LEU HA 1 1
2 2179 1 1 64 LEU HB2 H 12.685 7.811 -4.290 1.00 . A A . 62 LEU HB2 1 1
2 2180 1 1 64 LEU HB3 H 13.040 6.492 -3.190 1.00 . A A . 62 LEU HB3 1 1
2 2181 1 1 64 LEU HD11 H 11.346 5.077 -4.284 1.00 . A A . 62 LEU HD11 1 1
2 2182 1 1 64 LEU HD12 H 10.989 6.396 -5.399 1.00 . A A . 62 LEU HD12 1 1
2 2183 1 1 64 LEU HD13 H 9.686 5.665 -4.455 1.00 . A A . 62 LEU HD13 1 1
2 2184 1 1 64 LEU HD21 H 9.518 6.132 -2.053 1.00 . A A . 62 LEU HD21 1 1
2 2185 1 1 64 LEU HD22 H 10.689 7.191 -1.265 1.00 . A A . 62 LEU HD22 1 1
2 2186 1 1 64 LEU HD23 H 11.166 5.562 -1.756 1.00 . A A . 62 LEU HD23 1 1
2 2187 1 1 64 LEU HG H 10.373 7.825 -3.576 1.00 . A A . 62 LEU HG 1 1
2 2188 1 1 64 LEU N N 12.058 9.609 -2.414 1.00 . A A . 62 LEU N 1 1
2 2189 1 1 64 LEU O O 15.004 8.178 -1.375 1.00 . A A . 62 LEU O 1 1
2 2190 1 1 65 GLU C C 16.655 10.496 -2.108 1.00 . A A . 63 GLU C 1 1
2 2191 1 1 65 GLU CA C 16.145 9.714 -3.320 1.00 . A A . 63 GLU CA 1 1
2 2192 1 1 65 GLU CB C 16.472 10.438 -4.620 1.00 . A A . 63 GLU CB 1 1
2 2193 1 1 65 GLU CD C 16.604 10.282 -7.127 1.00 . A A . 63 GLU CD 1 1
2 2194 1 1 65 GLU CG C 16.111 9.641 -5.857 1.00 . A A . 63 GLU CG 1 1
2 2195 1 1 65 GLU H H 14.095 9.752 -3.881 1.00 . A A . 63 GLU H 1 1
2 2196 1 1 65 GLU HA H 16.658 8.763 -3.323 1.00 . A A . 63 GLU HA 1 1
2 2197 1 1 65 GLU HB2 H 15.933 11.376 -4.647 1.00 . A A . 63 GLU HB2 1 1
2 2198 1 1 65 GLU HB3 H 17.531 10.642 -4.650 1.00 . A A . 63 GLU HB3 1 1
2 2199 1 1 65 GLU HG2 H 16.520 8.645 -5.776 1.00 . A A . 63 GLU HG2 1 1
2 2200 1 1 65 GLU HG3 H 15.030 9.588 -5.894 1.00 . A A . 63 GLU HG3 1 1
2 2201 1 1 65 GLU N N 14.736 9.408 -3.218 1.00 . A A . 63 GLU N 1 1
2 2202 1 1 65 GLU O O 17.723 10.230 -1.601 1.00 . A A . 63 GLU O 1 1
2 2203 1 1 65 GLU OE1 O 17.798 10.127 -7.447 1.00 . A A . 63 GLU OE1 1 1
2 2204 1 1 65 GLU OE2 O 15.808 10.937 -7.832 1.00 . A A . 63 GLU OE2 1 1
2 2205 1 1 66 LYS C C 16.138 11.545 0.864 1.00 . A A . 64 LYS C 1 1
2 2206 1 1 66 LYS CA C 16.341 12.220 -0.499 1.00 . A A . 64 LYS CA 1 1
2 2207 1 1 66 LYS CB C 15.734 13.621 -0.521 1.00 . A A . 64 LYS CB 1 1
2 2208 1 1 66 LYS CD C 17.599 14.578 -1.993 1.00 . A A . 64 LYS CD 1 1
2 2209 1 1 66 LYS CE C 18.292 15.340 -0.859 1.00 . A A . 64 LYS CE 1 1
2 2210 1 1 66 LYS CG C 16.080 14.434 -1.780 1.00 . A A . 64 LYS CG 1 1
2 2211 1 1 66 LYS H H 14.992 11.571 -2.011 1.00 . A A . 64 LYS H 1 1
2 2212 1 1 66 LYS HA H 17.407 12.320 -0.629 1.00 . A A . 64 LYS HA 1 1
2 2213 1 1 66 LYS HB2 H 14.664 13.499 -0.467 1.00 . A A . 64 LYS HB2 1 1
2 2214 1 1 66 LYS HB3 H 16.069 14.162 0.351 1.00 . A A . 64 LYS HB3 1 1
2 2215 1 1 66 LYS HD2 H 18.043 13.598 -2.074 1.00 . A A . 64 LYS HD2 1 1
2 2216 1 1 66 LYS HD3 H 17.764 15.107 -2.919 1.00 . A A . 64 LYS HD3 1 1
2 2217 1 1 66 LYS HE2 H 18.081 14.844 0.077 1.00 . A A . 64 LYS HE2 1 1
2 2218 1 1 66 LYS HE3 H 19.357 15.323 -1.039 1.00 . A A . 64 LYS HE3 1 1
2 2219 1 1 66 LYS HG2 H 15.657 13.934 -2.638 1.00 . A A . 64 LYS HG2 1 1
2 2220 1 1 66 LYS HG3 H 15.639 15.417 -1.691 1.00 . A A . 64 LYS HG3 1 1
2 2221 1 1 66 LYS HZ1 H 18.258 17.240 0.049 1.00 . A A . 64 LYS HZ1 1 1
2 2222 1 1 66 LYS HZ2 H 16.810 16.805 -0.692 1.00 . A A . 64 LYS HZ2 1 1
2 2223 1 1 66 LYS HZ3 H 18.112 17.267 -1.630 1.00 . A A . 64 LYS HZ3 1 1
2 2224 1 1 66 LYS N N 15.878 11.419 -1.614 1.00 . A A . 64 LYS N 1 1
2 2225 1 1 66 LYS NZ N 17.843 16.747 -0.767 1.00 . A A . 64 LYS NZ 1 1
2 2226 1 1 66 LYS O O 16.871 11.833 1.806 1.00 . A A . 64 LYS O 1 1
2 2227 1 1 67 ALA C C 15.547 8.631 2.374 1.00 . A A . 65 ALA C 1 1
2 2228 1 1 67 ALA CA C 14.901 10.004 2.254 1.00 . A A . 65 ALA CA 1 1
2 2229 1 1 67 ALA CB C 13.402 9.892 2.501 1.00 . A A . 65 ALA CB 1 1
2 2230 1 1 67 ALA H H 14.606 10.436 0.196 1.00 . A A . 65 ALA H 1 1
2 2231 1 1 67 ALA HA H 15.312 10.636 3.027 1.00 . A A . 65 ALA HA 1 1
2 2232 1 1 67 ALA HB1 H 12.941 10.864 2.413 1.00 . A A . 65 ALA HB1 1 1
2 2233 1 1 67 ALA HB2 H 13.234 9.493 3.490 1.00 . A A . 65 ALA HB2 1 1
2 2234 1 1 67 ALA HB3 H 12.972 9.218 1.775 1.00 . A A . 65 ALA HB3 1 1
2 2235 1 1 67 ALA N N 15.171 10.654 0.971 1.00 . A A . 65 ALA N 1 1
2 2236 1 1 67 ALA O O 16.019 8.254 3.446 1.00 . A A . 65 ALA O 1 1
2 2237 1 1 68 LEU C C 17.553 6.409 0.985 1.00 . A A . 66 LEU C 1 1
2 2238 1 1 68 LEU CA C 16.082 6.511 1.351 1.00 . A A . 66 LEU CA 1 1
2 2239 1 1 68 LEU CB C 15.236 5.570 0.487 1.00 . A A . 66 LEU CB 1 1
2 2240 1 1 68 LEU CD1 C 13.048 4.468 -0.053 1.00 . A A . 66 LEU CD1 1 1
2 2241 1 1 68 LEU CD2 C 13.570 5.085 2.313 1.00 . A A . 66 LEU CD2 1 1
2 2242 1 1 68 LEU CG C 13.749 5.465 0.850 1.00 . A A . 66 LEU CG 1 1
2 2243 1 1 68 LEU H H 15.258 8.251 0.437 1.00 . A A . 66 LEU H 1 1
2 2244 1 1 68 LEU HA H 15.989 6.195 2.379 1.00 . A A . 66 LEU HA 1 1
2 2245 1 1 68 LEU HB2 H 15.309 5.907 -0.536 1.00 . A A . 66 LEU HB2 1 1
2 2246 1 1 68 LEU HB3 H 15.663 4.580 0.550 1.00 . A A . 66 LEU HB3 1 1
2 2247 1 1 68 LEU HD11 H 13.134 4.791 -1.079 1.00 . A A . 66 LEU HD11 1 1
2 2248 1 1 68 LEU HD12 H 12.006 4.409 0.222 1.00 . A A . 66 LEU HD12 1 1
2 2249 1 1 68 LEU HD13 H 13.507 3.496 0.059 1.00 . A A . 66 LEU HD13 1 1
2 2250 1 1 68 LEU HD21 H 13.961 5.880 2.930 1.00 . A A . 66 LEU HD21 1 1
2 2251 1 1 68 LEU HD22 H 14.094 4.164 2.520 1.00 . A A . 66 LEU HD22 1 1
2 2252 1 1 68 LEU HD23 H 12.519 4.966 2.528 1.00 . A A . 66 LEU HD23 1 1
2 2253 1 1 68 LEU HG H 13.289 6.431 0.691 1.00 . A A . 66 LEU HG 1 1
2 2254 1 1 68 LEU N N 15.578 7.883 1.293 1.00 . A A . 66 LEU N 1 1
2 2255 1 1 68 LEU O O 18.221 5.431 1.336 1.00 . A A . 66 LEU O 1 1
2 2256 1 1 69 ASN C C 20.234 8.150 1.038 1.00 . A A . 67 ASN C 1 1
2 2257 1 1 69 ASN CA C 19.480 7.421 -0.067 1.00 . A A . 67 ASN CA 1 1
2 2258 1 1 69 ASN CB C 19.702 8.129 -1.409 1.00 . A A . 67 ASN CB 1 1
2 2259 1 1 69 ASN CG C 21.156 8.220 -1.837 1.00 . A A . 67 ASN CG 1 1
2 2260 1 1 69 ASN H H 17.461 8.098 -0.048 1.00 . A A . 67 ASN H 1 1
2 2261 1 1 69 ASN HA H 19.838 6.404 -0.126 1.00 . A A . 67 ASN HA 1 1
2 2262 1 1 69 ASN HB2 H 19.166 7.595 -2.180 1.00 . A A . 67 ASN HB2 1 1
2 2263 1 1 69 ASN HB3 H 19.305 9.131 -1.337 1.00 . A A . 67 ASN HB3 1 1
2 2264 1 1 69 ASN HD21 H 20.819 9.981 -2.691 1.00 . A A . 67 ASN HD21 1 1
2 2265 1 1 69 ASN HD22 H 22.433 9.391 -2.797 1.00 . A A . 67 ASN HD22 1 1
2 2266 1 1 69 ASN N N 18.055 7.388 0.271 1.00 . A A . 67 ASN N 1 1
2 2267 1 1 69 ASN ND2 N 21.502 9.296 -2.503 1.00 . A A . 67 ASN ND2 1 1
2 2268 1 1 69 ASN O O 21.349 7.775 1.418 1.00 . A A . 67 ASN O 1 1
2 2269 1 1 69 ASN OD1 O 21.967 7.333 -1.559 1.00 . A A . 67 ASN OD1 1 1
2 2270 1 1 70 LYS C C 19.575 9.478 3.933 1.00 . A A . 68 LYS C 1 1
2 2271 1 1 70 LYS CA C 20.196 9.961 2.629 1.00 . A A . 68 LYS CA 1 1
2 2272 1 1 70 LYS CB C 19.935 11.483 2.379 1.00 . A A . 68 LYS CB 1 1
2 2273 1 1 70 LYS CD C 20.270 12.510 4.735 1.00 . A A . 68 LYS CD 1 1
2 2274 1 1 70 LYS CE C 18.896 13.183 4.971 1.00 . A A . 68 LYS CE 1 1
2 2275 1 1 70 LYS CG C 20.710 12.478 3.266 1.00 . A A . 68 LYS CG 1 1
2 2276 1 1 70 LYS H H 18.723 9.426 1.240 1.00 . A A . 68 LYS H 1 1
2 2277 1 1 70 LYS HA H 21.259 9.768 2.655 1.00 . A A . 68 LYS HA 1 1
2 2278 1 1 70 LYS HB2 H 20.118 11.750 1.352 1.00 . A A . 68 LYS HB2 1 1
2 2279 1 1 70 LYS HB3 H 18.886 11.628 2.588 1.00 . A A . 68 LYS HB3 1 1
2 2280 1 1 70 LYS HD2 H 20.165 11.477 5.025 1.00 . A A . 68 LYS HD2 1 1
2 2281 1 1 70 LYS HD3 H 21.026 12.992 5.335 1.00 . A A . 68 LYS HD3 1 1
2 2282 1 1 70 LYS HE2 H 18.724 13.284 6.029 1.00 . A A . 68 LYS HE2 1 1
2 2283 1 1 70 LYS HE3 H 18.952 14.165 4.525 1.00 . A A . 68 LYS HE3 1 1
2 2284 1 1 70 LYS HG2 H 21.755 12.211 3.240 1.00 . A A . 68 LYS HG2 1 1
2 2285 1 1 70 LYS HG3 H 20.597 13.466 2.844 1.00 . A A . 68 LYS HG3 1 1
2 2286 1 1 70 LYS HZ1 H 17.857 11.432 4.575 1.00 . A A . 68 LYS HZ1 1 1
2 2287 1 1 70 LYS HZ2 H 17.718 12.537 3.335 1.00 . A A . 68 LYS HZ2 1 1
2 2288 1 1 70 LYS HZ3 H 16.826 12.755 4.745 1.00 . A A . 68 LYS HZ3 1 1
2 2289 1 1 70 LYS N N 19.613 9.183 1.565 1.00 . A A . 68 LYS N 1 1
2 2290 1 1 70 LYS NZ N 17.747 12.453 4.374 1.00 . A A . 68 LYS NZ 1 1
2 2291 1 1 70 LYS O O 18.500 9.954 4.289 1.00 . A A . 68 LYS O 1 1
2 2292 1 1 70 LYS OXT O 20.154 8.588 4.584 1.00 . A A . 68 LYS OXT 1 1
3 2293 1 1 3 LYS C C -17.675 -8.714 4.684 1.00 . A A . 1 LYS C 1 1
3 2294 1 1 3 LYS CA C -19.114 -8.479 5.074 1.00 . A A . 1 LYS CA 1 1
3 2295 1 1 3 LYS CB C -19.789 -7.699 3.937 1.00 . A A . 1 LYS CB 1 1
3 2296 1 1 3 LYS CD C -21.773 -6.544 2.998 1.00 . A A . 1 LYS CD 1 1
3 2297 1 1 3 LYS CE C -23.212 -6.135 3.218 1.00 . A A . 1 LYS CE 1 1
3 2298 1 1 3 LYS CG C -21.223 -7.306 4.186 1.00 . A A . 1 LYS CG 1 1
3 2299 1 1 3 LYS H H -20.094 -7.483 6.630 1.00 . A A . 1 LYS H 1 1
3 2300 1 1 3 LYS HA H -19.630 -9.411 5.236 1.00 . A A . 1 LYS HA 1 1
3 2301 1 1 3 LYS HB2 H -19.227 -6.799 3.739 1.00 . A A . 1 LYS HB2 1 1
3 2302 1 1 3 LYS HB3 H -19.762 -8.318 3.052 1.00 . A A . 1 LYS HB3 1 1
3 2303 1 1 3 LYS HD2 H -21.174 -5.660 2.849 1.00 . A A . 1 LYS HD2 1 1
3 2304 1 1 3 LYS HD3 H -21.709 -7.169 2.121 1.00 . A A . 1 LYS HD3 1 1
3 2305 1 1 3 LYS HE2 H -23.800 -7.017 3.417 1.00 . A A . 1 LYS HE2 1 1
3 2306 1 1 3 LYS HE3 H -23.248 -5.477 4.073 1.00 . A A . 1 LYS HE3 1 1
3 2307 1 1 3 LYS HG2 H -21.813 -8.199 4.340 1.00 . A A . 1 LYS HG2 1 1
3 2308 1 1 3 LYS HG3 H -21.274 -6.678 5.063 1.00 . A A . 1 LYS HG3 1 1
3 2309 1 1 3 LYS HZ1 H -24.779 -5.221 2.218 1.00 . A A . 1 LYS HZ1 1 1
3 2310 1 1 3 LYS HZ2 H -23.715 -6.015 1.189 1.00 . A A . 1 LYS HZ2 1 1
3 2311 1 1 3 LYS HZ3 H -23.288 -4.525 1.867 1.00 . A A . 1 LYS HZ3 1 1
3 2312 1 1 3 LYS N N -19.133 -7.710 6.314 1.00 . A A . 1 LYS N 1 1
3 2313 1 1 3 LYS NZ N -23.774 -5.427 2.045 1.00 . A A . 1 LYS NZ 1 1
3 2314 1 1 3 LYS O O -16.800 -7.927 5.064 1.00 . A A . 1 LYS O 1 1
3 2315 1 1 4 PRO C C -15.799 -9.133 2.212 1.00 . A A . 2 PRO C 1 1
3 2316 1 1 4 PRO CA C -16.050 -10.024 3.434 1.00 . A A . 2 PRO CA 1 1
3 2317 1 1 4 PRO CB C -16.058 -11.515 3.029 1.00 . A A . 2 PRO CB 1 1
3 2318 1 1 4 PRO CD C -18.293 -10.868 3.572 1.00 . A A . 2 PRO CD 1 1
3 2319 1 1 4 PRO CG C -17.382 -12.046 3.482 1.00 . A A . 2 PRO CG 1 1
3 2320 1 1 4 PRO HA H -15.299 -9.839 4.188 1.00 . A A . 2 PRO HA 1 1
3 2321 1 1 4 PRO HB2 H -15.970 -11.583 1.955 1.00 . A A . 2 PRO HB2 1 1
3 2322 1 1 4 PRO HB3 H -15.238 -12.036 3.501 1.00 . A A . 2 PRO HB3 1 1
3 2323 1 1 4 PRO HD2 H -18.757 -10.678 2.615 1.00 . A A . 2 PRO HD2 1 1
3 2324 1 1 4 PRO HD3 H -19.034 -11.034 4.338 1.00 . A A . 2 PRO HD3 1 1
3 2325 1 1 4 PRO HG2 H -17.762 -12.754 2.761 1.00 . A A . 2 PRO HG2 1 1
3 2326 1 1 4 PRO HG3 H -17.285 -12.520 4.447 1.00 . A A . 2 PRO HG3 1 1
3 2327 1 1 4 PRO N N -17.379 -9.789 3.946 1.00 . A A . 2 PRO N 1 1
3 2328 1 1 4 PRO O O -16.252 -9.431 1.107 1.00 . A A . 2 PRO O 1 1
3 2329 1 1 5 VAL C C -13.438 -7.109 0.945 1.00 . A A . 3 VAL C 1 1
3 2330 1 1 5 VAL CA C -14.896 -7.058 1.371 1.00 . A A . 3 VAL CA 1 1
3 2331 1 1 5 VAL CB C -15.268 -5.611 1.823 1.00 . A A . 3 VAL CB 1 1
3 2332 1 1 5 VAL CG1 C -15.025 -4.603 0.709 1.00 . A A . 3 VAL CG1 1 1
3 2333 1 1 5 VAL CG2 C -16.719 -5.549 2.285 1.00 . A A . 3 VAL CG2 1 1
3 2334 1 1 5 VAL H H -14.804 -7.839 3.331 1.00 . A A . 3 VAL H 1 1
3 2335 1 1 5 VAL HA H -15.514 -7.326 0.528 1.00 . A A . 3 VAL HA 1 1
3 2336 1 1 5 VAL HB H -14.637 -5.341 2.657 1.00 . A A . 3 VAL HB 1 1
3 2337 1 1 5 VAL HG11 H -13.982 -4.613 0.431 1.00 . A A . 3 VAL HG11 1 1
3 2338 1 1 5 VAL HG12 H -15.300 -3.616 1.050 1.00 . A A . 3 VAL HG12 1 1
3 2339 1 1 5 VAL HG13 H -15.628 -4.868 -0.147 1.00 . A A . 3 VAL HG13 1 1
3 2340 1 1 5 VAL HG21 H -16.956 -4.542 2.594 1.00 . A A . 3 VAL HG21 1 1
3 2341 1 1 5 VAL HG22 H -16.861 -6.223 3.118 1.00 . A A . 3 VAL HG22 1 1
3 2342 1 1 5 VAL HG23 H -17.368 -5.837 1.471 1.00 . A A . 3 VAL HG23 1 1
3 2343 1 1 5 VAL N N -15.143 -8.020 2.428 1.00 . A A . 3 VAL N 1 1
3 2344 1 1 5 VAL O O -12.539 -7.117 1.804 1.00 . A A . 3 VAL O 1 1
3 2345 1 1 6 SER C C -11.163 -8.486 -0.547 1.00 . A A . 4 SER C 1 1
3 2346 1 1 6 SER CA C -11.904 -7.223 -0.986 1.00 . A A . 4 SER CA 1 1
3 2347 1 1 6 SER CB C -11.092 -5.949 -0.687 1.00 . A A . 4 SER CB 1 1
3 2348 1 1 6 SER H H -14.008 -7.168 -0.964 1.00 . A A . 4 SER H 1 1
3 2349 1 1 6 SER HA H -12.060 -7.299 -2.052 1.00 . A A . 4 SER HA 1 1
3 2350 1 1 6 SER HB2 H -10.888 -5.885 0.372 1.00 . A A . 4 SER HB2 1 1
3 2351 1 1 6 SER HB3 H -10.159 -5.982 -1.231 1.00 . A A . 4 SER HB3 1 1
3 2352 1 1 6 SER HG H -12.461 -5.051 -1.747 1.00 . A A . 4 SER HG 1 1
3 2353 1 1 6 SER N N -13.225 -7.163 -0.372 1.00 . A A . 4 SER N 1 1
3 2354 1 1 6 SER O O -10.416 -8.484 0.432 1.00 . A A . 4 SER O 1 1
3 2355 1 1 6 SER OG O -11.807 -4.783 -1.090 1.00 . A A . 4 SER OG 1 1
3 2356 1 1 7 LEU C C -9.478 -11.057 -1.493 1.00 . A A . 5 LEU C 1 1
3 2357 1 1 7 LEU CA C -10.859 -10.853 -0.891 1.00 . A A . 5 LEU CA 1 1
3 2358 1 1 7 LEU CB C -11.815 -11.966 -1.297 1.00 . A A . 5 LEU CB 1 1
3 2359 1 1 7 LEU CD1 C -14.079 -13.028 -1.116 1.00 . A A . 5 LEU CD1 1 1
3 2360 1 1 7 LEU CD2 C -13.135 -11.797 0.827 1.00 . A A . 5 LEU CD2 1 1
3 2361 1 1 7 LEU CG C -13.215 -11.869 -0.686 1.00 . A A . 5 LEU CG 1 1
3 2362 1 1 7 LEU H H -12.014 -9.503 -2.019 1.00 . A A . 5 LEU H 1 1
3 2363 1 1 7 LEU HA H -10.753 -10.873 0.183 1.00 . A A . 5 LEU HA 1 1
3 2364 1 1 7 LEU HB2 H -11.909 -11.955 -2.373 1.00 . A A . 5 LEU HB2 1 1
3 2365 1 1 7 LEU HB3 H -11.385 -12.910 -0.998 1.00 . A A . 5 LEU HB3 1 1
3 2366 1 1 7 LEU HD11 H -14.154 -13.051 -2.192 1.00 . A A . 5 LEU HD11 1 1
3 2367 1 1 7 LEU HD12 H -15.064 -12.901 -0.695 1.00 . A A . 5 LEU HD12 1 1
3 2368 1 1 7 LEU HD13 H -13.648 -13.952 -0.759 1.00 . A A . 5 LEU HD13 1 1
3 2369 1 1 7 LEU HD21 H -12.604 -10.902 1.116 1.00 . A A . 5 LEU HD21 1 1
3 2370 1 1 7 LEU HD22 H -12.617 -12.668 1.198 1.00 . A A . 5 LEU HD22 1 1
3 2371 1 1 7 LEU HD23 H -14.130 -11.762 1.239 1.00 . A A . 5 LEU HD23 1 1
3 2372 1 1 7 LEU HG H -13.686 -10.963 -1.037 1.00 . A A . 5 LEU HG 1 1
3 2373 1 1 7 LEU N N -11.418 -9.566 -1.244 1.00 . A A . 5 LEU N 1 1
3 2374 1 1 7 LEU O O -8.968 -10.171 -2.194 1.00 . A A . 5 LEU O 1 1
3 2375 1 1 8 SER C C -6.526 -11.753 -0.793 1.00 . A A . 6 SER C 1 1
3 2376 1 1 8 SER CA C -7.513 -12.587 -1.617 1.00 . A A . 6 SER CA 1 1
3 2377 1 1 8 SER CB C -7.319 -12.396 -3.131 1.00 . A A . 6 SER CB 1 1
3 2378 1 1 8 SER H H -9.403 -12.908 -0.731 1.00 . A A . 6 SER H 1 1
3 2379 1 1 8 SER HA H -7.365 -13.622 -1.351 1.00 . A A . 6 SER HA 1 1
3 2380 1 1 8 SER HB2 H -7.407 -11.348 -3.374 1.00 . A A . 6 SER HB2 1 1
3 2381 1 1 8 SER HB3 H -6.345 -12.761 -3.422 1.00 . A A . 6 SER HB3 1 1
3 2382 1 1 8 SER HG H -8.734 -13.708 -3.194 1.00 . A A . 6 SER HG 1 1
3 2383 1 1 8 SER N N -8.890 -12.233 -1.220 1.00 . A A . 6 SER N 1 1
3 2384 1 1 8 SER O O -6.949 -11.062 0.150 1.00 . A A . 6 SER O 1 1
3 2385 1 1 8 SER OG O -8.316 -13.128 -3.844 1.00 . A A . 6 SER OG 1 1
3 2386 1 1 9 TYR C C -4.365 -9.610 -0.854 1.00 . A A . 7 TYR C 1 1
3 2387 1 1 9 TYR CA C -4.315 -11.015 -0.330 1.00 . A A . 7 TYR CA 1 1
3 2388 1 1 9 TYR CB C -2.866 -11.540 -0.360 1.00 . A A . 7 TYR CB 1 1
3 2389 1 1 9 TYR CD1 C -1.330 -9.573 0.215 1.00 . A A . 7 TYR CD1 1 1
3 2390 1 1 9 TYR CD2 C -1.700 -11.234 1.877 1.00 . A A . 7 TYR CD2 1 1
3 2391 1 1 9 TYR CE1 C -0.514 -8.873 1.090 1.00 . A A . 7 TYR CE1 1 1
3 2392 1 1 9 TYR CE2 C -0.885 -10.544 2.752 1.00 . A A . 7 TYR CE2 1 1
3 2393 1 1 9 TYR CG C -1.941 -10.767 0.593 1.00 . A A . 7 TYR CG 1 1
3 2394 1 1 9 TYR CZ C -0.296 -9.366 2.359 1.00 . A A . 7 TYR CZ 1 1
3 2395 1 1 9 TYR H H -4.913 -12.423 -1.785 1.00 . A A . 7 TYR H 1 1
3 2396 1 1 9 TYR HA H -4.666 -10.996 0.689 1.00 . A A . 7 TYR HA 1 1
3 2397 1 1 9 TYR HB2 H -2.857 -12.582 -0.079 1.00 . A A . 7 TYR HB2 1 1
3 2398 1 1 9 TYR HB3 H -2.473 -11.438 -1.360 1.00 . A A . 7 TYR HB3 1 1
3 2399 1 1 9 TYR HD1 H -1.503 -9.191 -0.781 1.00 . A A . 7 TYR HD1 1 1
3 2400 1 1 9 TYR HD2 H -2.157 -12.160 2.195 1.00 . A A . 7 TYR HD2 1 1
3 2401 1 1 9 TYR HE1 H -0.050 -7.949 0.778 1.00 . A A . 7 TYR HE1 1 1
3 2402 1 1 9 TYR HE2 H -0.710 -10.928 3.746 1.00 . A A . 7 TYR HE2 1 1
3 2403 1 1 9 TYR HH H 0.239 -7.746 3.229 1.00 . A A . 7 TYR HH 1 1
3 2404 1 1 9 TYR N N -5.243 -11.827 -1.078 1.00 . A A . 7 TYR N 1 1
3 2405 1 1 9 TYR O O -3.864 -9.310 -1.955 1.00 . A A . 7 TYR O 1 1
3 2406 1 1 9 TYR OH O 0.516 -8.667 3.248 1.00 . A A . 7 TYR OH 1 1
3 2407 1 1 10 ARG C C -4.019 -6.651 0.302 1.00 . A A . 8 ARG C 1 1
3 2408 1 1 10 ARG CA C -5.076 -7.394 -0.437 1.00 . A A . 8 ARG CA 1 1
3 2409 1 1 10 ARG CB C -6.474 -6.843 -0.170 1.00 . A A . 8 ARG CB 1 1
3 2410 1 1 10 ARG CD C -7.245 -7.162 -2.529 1.00 . A A . 8 ARG CD 1 1
3 2411 1 1 10 ARG CG C -7.520 -7.475 -1.062 1.00 . A A . 8 ARG CG 1 1
3 2412 1 1 10 ARG CZ C -8.315 -7.613 -4.715 1.00 . A A . 8 ARG CZ 1 1
3 2413 1 1 10 ARG H H -5.433 -9.096 0.707 1.00 . A A . 8 ARG H 1 1
3 2414 1 1 10 ARG HA H -4.854 -7.299 -1.488 1.00 . A A . 8 ARG HA 1 1
3 2415 1 1 10 ARG HB2 H -6.734 -7.042 0.860 1.00 . A A . 8 ARG HB2 1 1
3 2416 1 1 10 ARG HB3 H -6.482 -5.777 -0.333 1.00 . A A . 8 ARG HB3 1 1
3 2417 1 1 10 ARG HD2 H -7.401 -6.107 -2.698 1.00 . A A . 8 ARG HD2 1 1
3 2418 1 1 10 ARG HD3 H -6.226 -7.413 -2.778 1.00 . A A . 8 ARG HD3 1 1
3 2419 1 1 10 ARG HE H -8.568 -8.677 -3.003 1.00 . A A . 8 ARG HE 1 1
3 2420 1 1 10 ARG HG2 H -7.498 -8.547 -0.921 1.00 . A A . 8 ARG HG2 1 1
3 2421 1 1 10 ARG HG3 H -8.495 -7.095 -0.794 1.00 . A A . 8 ARG HG3 1 1
3 2422 1 1 10 ARG HH11 H -7.173 -5.902 -4.744 1.00 . A A . 8 ARG HH11 1 1
3 2423 1 1 10 ARG HH12 H -7.884 -6.301 -6.229 1.00 . A A . 8 ARG HH12 1 1
3 2424 1 1 10 ARG HH21 H -9.528 -9.212 -5.084 1.00 . A A . 8 ARG HH21 1 1
3 2425 1 1 10 ARG HH22 H -9.246 -8.211 -6.424 1.00 . A A . 8 ARG HH22 1 1
3 2426 1 1 10 ARG N N -4.997 -8.770 -0.111 1.00 . A A . 8 ARG N 1 1
3 2427 1 1 10 ARG NE N -8.128 -7.897 -3.424 1.00 . A A . 8 ARG NE 1 1
3 2428 1 1 10 ARG NH1 N -7.751 -6.537 -5.263 1.00 . A A . 8 ARG NH1 1 1
3 2429 1 1 10 ARG NH2 N -9.076 -8.395 -5.452 1.00 . A A . 8 ARG NH2 1 1
3 2430 1 1 10 ARG O O -4.047 -6.553 1.532 1.00 . A A . 8 ARG O 1 1
3 2431 1 1 11 CYS C C -2.431 -4.155 0.724 1.00 . A A . 9 CYS C 1 1
3 2432 1 1 11 CYS CA C -1.938 -5.454 0.056 1.00 . A A . 9 CYS CA 1 1
3 2433 1 1 11 CYS CB C -0.997 -5.173 -1.124 1.00 . A A . 9 CYS CB 1 1
3 2434 1 1 11 CYS H H -3.113 -6.317 -1.419 1.00 . A A . 9 CYS H 1 1
3 2435 1 1 11 CYS HA H -1.426 -6.067 0.783 1.00 . A A . 9 CYS HA 1 1
3 2436 1 1 11 CYS HB2 H -1.468 -4.465 -1.789 1.00 . A A . 9 CYS HB2 1 1
3 2437 1 1 11 CYS HB3 H -0.064 -4.764 -0.765 1.00 . A A . 9 CYS HB3 1 1
3 2438 1 1 11 CYS N N -3.066 -6.180 -0.448 1.00 . A A . 9 CYS N 1 1
3 2439 1 1 11 CYS O O -3.501 -3.656 0.354 1.00 . A A . 9 CYS O 1 1
3 2440 1 1 11 CYS SG S -0.606 -6.684 -2.098 1.00 . A A . 9 CYS SG 1 1
3 2441 1 1 12 PRO C C -3.001 -1.434 1.952 1.00 . A A . 10 PRO C 1 1
3 2442 1 1 12 PRO CA C -2.002 -2.445 2.559 1.00 . A A . 10 PRO CA 1 1
3 2443 1 1 12 PRO CB C -0.643 -1.798 2.761 1.00 . A A . 10 PRO CB 1 1
3 2444 1 1 12 PRO CD C -0.358 -4.152 2.159 1.00 . A A . 10 PRO CD 1 1
3 2445 1 1 12 PRO CG C 0.344 -2.939 2.752 1.00 . A A . 10 PRO CG 1 1
3 2446 1 1 12 PRO HA H -2.373 -2.754 3.524 1.00 . A A . 10 PRO HA 1 1
3 2447 1 1 12 PRO HB2 H -0.457 -1.098 1.961 1.00 . A A . 10 PRO HB2 1 1
3 2448 1 1 12 PRO HB3 H -0.631 -1.278 3.706 1.00 . A A . 10 PRO HB3 1 1
3 2449 1 1 12 PRO HD2 H 0.200 -4.536 1.317 1.00 . A A . 10 PRO HD2 1 1
3 2450 1 1 12 PRO HD3 H -0.481 -4.921 2.907 1.00 . A A . 10 PRO HD3 1 1
3 2451 1 1 12 PRO HG2 H 1.198 -2.673 2.147 1.00 . A A . 10 PRO HG2 1 1
3 2452 1 1 12 PRO HG3 H 0.667 -3.146 3.761 1.00 . A A . 10 PRO HG3 1 1
3 2453 1 1 12 PRO N N -1.661 -3.625 1.728 1.00 . A A . 10 PRO N 1 1
3 2454 1 1 12 PRO O O -4.026 -1.131 2.557 1.00 . A A . 10 PRO O 1 1
3 2455 1 1 13 CYS C C -4.263 -0.511 -1.062 1.00 . A A . 11 CYS C 1 1
3 2456 1 1 13 CYS CA C -3.572 0.047 0.158 1.00 . A A . 11 CYS CA 1 1
3 2457 1 1 13 CYS CB C -2.785 1.288 -0.184 1.00 . A A . 11 CYS CB 1 1
3 2458 1 1 13 CYS H H -1.913 -1.235 0.301 1.00 . A A . 11 CYS H 1 1
3 2459 1 1 13 CYS HA H -4.324 0.312 0.887 1.00 . A A . 11 CYS HA 1 1
3 2460 1 1 13 CYS HB2 H -1.969 1.025 -0.840 1.00 . A A . 11 CYS HB2 1 1
3 2461 1 1 13 CYS HB3 H -3.434 1.994 -0.683 1.00 . A A . 11 CYS HB3 1 1
3 2462 1 1 13 CYS N N -2.711 -0.933 0.778 1.00 . A A . 11 CYS N 1 1
3 2463 1 1 13 CYS O O -3.612 -1.008 -1.990 1.00 . A A . 11 CYS O 1 1
3 2464 1 1 13 CYS SG S -2.091 2.111 1.277 1.00 . A A . 11 CYS SG 1 1
3 2465 1 1 14 ARG C C -6.494 0.115 -3.222 1.00 . A A . 12 ARG C 1 1
3 2466 1 1 14 ARG CA C -6.395 -0.937 -2.144 1.00 . A A . 12 ARG CA 1 1
3 2467 1 1 14 ARG CB C -7.802 -1.284 -1.639 1.00 . A A . 12 ARG CB 1 1
3 2468 1 1 14 ARG CD C -9.229 -2.528 0.008 1.00 . A A . 12 ARG CD 1 1
3 2469 1 1 14 ARG CG C -7.818 -2.242 -0.463 1.00 . A A . 12 ARG CG 1 1
3 2470 1 1 14 ARG CZ C -10.289 -3.503 2.042 1.00 . A A . 12 ARG CZ 1 1
3 2471 1 1 14 ARG H H -6.022 -0.008 -0.287 1.00 . A A . 12 ARG H 1 1
3 2472 1 1 14 ARG HA H -5.933 -1.823 -2.550 1.00 . A A . 12 ARG HA 1 1
3 2473 1 1 14 ARG HB2 H -8.294 -0.372 -1.336 1.00 . A A . 12 ARG HB2 1 1
3 2474 1 1 14 ARG HB3 H -8.359 -1.730 -2.449 1.00 . A A . 12 ARG HB3 1 1
3 2475 1 1 14 ARG HD2 H -9.743 -1.595 0.186 1.00 . A A . 12 ARG HD2 1 1
3 2476 1 1 14 ARG HD3 H -9.747 -3.078 -0.764 1.00 . A A . 12 ARG HD3 1 1
3 2477 1 1 14 ARG HE H -8.352 -3.718 1.459 1.00 . A A . 12 ARG HE 1 1
3 2478 1 1 14 ARG HG2 H -7.363 -3.175 -0.764 1.00 . A A . 12 ARG HG2 1 1
3 2479 1 1 14 ARG HG3 H -7.254 -1.809 0.350 1.00 . A A . 12 ARG HG3 1 1
3 2480 1 1 14 ARG HH11 H -11.619 -2.500 0.849 1.00 . A A . 12 ARG HH11 1 1
3 2481 1 1 14 ARG HH12 H -12.299 -3.103 2.282 1.00 . A A . 12 ARG HH12 1 1
3 2482 1 1 14 ARG HH21 H -9.271 -4.581 3.454 1.00 . A A . 12 ARG HH21 1 1
3 2483 1 1 14 ARG HH22 H -10.912 -4.344 3.803 1.00 . A A . 12 ARG HH22 1 1
3 2484 1 1 14 ARG N N -5.579 -0.432 -1.055 1.00 . A A . 12 ARG N 1 1
3 2485 1 1 14 ARG NE N -9.230 -3.327 1.239 1.00 . A A . 12 ARG NE 1 1
3 2486 1 1 14 ARG NH1 N -11.484 -3.006 1.705 1.00 . A A . 12 ARG NH1 1 1
3 2487 1 1 14 ARG NH2 N -10.149 -4.185 3.171 1.00 . A A . 12 ARG NH2 1 1
3 2488 1 1 14 ARG O O -6.442 -0.186 -4.412 1.00 . A A . 12 ARG O 1 1
3 2489 1 1 15 PHE C C -5.638 3.456 -3.435 1.00 . A A . 13 PHE C 1 1
3 2490 1 1 15 PHE CA C -6.743 2.461 -3.714 1.00 . A A . 13 PHE CA 1 1
3 2491 1 1 15 PHE CB C -8.106 3.163 -3.556 1.00 . A A . 13 PHE CB 1 1
3 2492 1 1 15 PHE CD1 C -9.749 1.935 -5.004 1.00 . A A . 13 PHE CD1 1 1
3 2493 1 1 15 PHE CD2 C -9.973 1.754 -2.639 1.00 . A A . 13 PHE CD2 1 1
3 2494 1 1 15 PHE CE1 C -10.846 1.113 -5.172 1.00 . A A . 13 PHE CE1 1 1
3 2495 1 1 15 PHE CE2 C -11.071 0.934 -2.799 1.00 . A A . 13 PHE CE2 1 1
3 2496 1 1 15 PHE CG C -9.299 2.265 -3.739 1.00 . A A . 13 PHE CG 1 1
3 2497 1 1 15 PHE CZ C -11.507 0.614 -4.069 1.00 . A A . 13 PHE CZ 1 1
3 2498 1 1 15 PHE H H -6.632 1.546 -1.839 1.00 . A A . 13 PHE H 1 1
3 2499 1 1 15 PHE HA H -6.655 2.088 -4.723 1.00 . A A . 13 PHE HA 1 1
3 2500 1 1 15 PHE HB2 H -8.173 3.590 -2.568 1.00 . A A . 13 PHE HB2 1 1
3 2501 1 1 15 PHE HB3 H -8.175 3.958 -4.283 1.00 . A A . 13 PHE HB3 1 1
3 2502 1 1 15 PHE HD1 H -9.231 2.325 -5.869 1.00 . A A . 13 PHE HD1 1 1
3 2503 1 1 15 PHE HD2 H -9.634 2.006 -1.645 1.00 . A A . 13 PHE HD2 1 1
3 2504 1 1 15 PHE HE1 H -11.187 0.863 -6.166 1.00 . A A . 13 PHE HE1 1 1
3 2505 1 1 15 PHE HE2 H -11.585 0.544 -1.934 1.00 . A A . 13 PHE HE2 1 1
3 2506 1 1 15 PHE HZ H -12.366 -0.025 -4.200 1.00 . A A . 13 PHE HZ 1 1
3 2507 1 1 15 PHE N N -6.626 1.352 -2.800 1.00 . A A . 13 PHE N 1 1
3 2508 1 1 15 PHE O O -5.151 3.547 -2.302 1.00 . A A . 13 PHE O 1 1
3 2509 1 1 16 PHE C C -4.831 6.495 -4.788 1.00 . A A . 14 PHE C 1 1
3 2510 1 1 16 PHE CA C -4.237 5.200 -4.317 1.00 . A A . 14 PHE CA 1 1
3 2511 1 1 16 PHE CB C -2.993 4.894 -5.140 1.00 . A A . 14 PHE CB 1 1
3 2512 1 1 16 PHE CD1 C -1.519 3.568 -3.625 1.00 . A A . 14 PHE CD1 1 1
3 2513 1 1 16 PHE CD2 C -2.413 2.495 -5.548 1.00 . A A . 14 PHE CD2 1 1
3 2514 1 1 16 PHE CE1 C -0.871 2.412 -3.271 1.00 . A A . 14 PHE CE1 1 1
3 2515 1 1 16 PHE CE2 C -1.768 1.331 -5.201 1.00 . A A . 14 PHE CE2 1 1
3 2516 1 1 16 PHE CG C -2.295 3.626 -4.762 1.00 . A A . 14 PHE CG 1 1
3 2517 1 1 16 PHE CZ C -0.993 1.287 -4.060 1.00 . A A . 14 PHE CZ 1 1
3 2518 1 1 16 PHE H H -5.613 4.003 -5.340 1.00 . A A . 14 PHE H 1 1
3 2519 1 1 16 PHE HA H -3.967 5.284 -3.274 1.00 . A A . 14 PHE HA 1 1
3 2520 1 1 16 PHE HB2 H -3.262 4.830 -6.183 1.00 . A A . 14 PHE HB2 1 1
3 2521 1 1 16 PHE HB3 H -2.302 5.712 -4.998 1.00 . A A . 14 PHE HB3 1 1
3 2522 1 1 16 PHE HD1 H -1.424 4.450 -3.005 1.00 . A A . 14 PHE HD1 1 1
3 2523 1 1 16 PHE HD2 H -3.020 2.529 -6.440 1.00 . A A . 14 PHE HD2 1 1
3 2524 1 1 16 PHE HE1 H -0.269 2.399 -2.376 1.00 . A A . 14 PHE HE1 1 1
3 2525 1 1 16 PHE HE2 H -1.870 0.458 -5.827 1.00 . A A . 14 PHE HE2 1 1
3 2526 1 1 16 PHE HZ H -0.484 0.376 -3.785 1.00 . A A . 14 PHE HZ 1 1
3 2527 1 1 16 PHE N N -5.231 4.163 -4.450 1.00 . A A . 14 PHE N 1 1
3 2528 1 1 16 PHE O O -5.670 6.493 -5.693 1.00 . A A . 14 PHE O 1 1
3 2529 1 1 17 GLU C C -4.407 9.308 -5.932 1.00 . A A . 15 GLU C 1 1
3 2530 1 1 17 GLU CA C -4.929 8.893 -4.579 1.00 . A A . 15 GLU CA 1 1
3 2531 1 1 17 GLU CB C -4.575 9.943 -3.564 1.00 . A A . 15 GLU CB 1 1
3 2532 1 1 17 GLU CD C -6.788 9.869 -2.426 1.00 . A A . 15 GLU CD 1 1
3 2533 1 1 17 GLU CG C -5.290 9.778 -2.268 1.00 . A A . 15 GLU CG 1 1
3 2534 1 1 17 GLU H H -3.800 7.509 -3.430 1.00 . A A . 15 GLU H 1 1
3 2535 1 1 17 GLU HA H -6.005 8.800 -4.591 1.00 . A A . 15 GLU HA 1 1
3 2536 1 1 17 GLU HB2 H -3.516 9.874 -3.369 1.00 . A A . 15 GLU HB2 1 1
3 2537 1 1 17 GLU HB3 H -4.803 10.920 -3.964 1.00 . A A . 15 GLU HB3 1 1
3 2538 1 1 17 GLU HG2 H -5.040 8.812 -1.856 1.00 . A A . 15 GLU HG2 1 1
3 2539 1 1 17 GLU HG3 H -4.966 10.555 -1.593 1.00 . A A . 15 GLU HG3 1 1
3 2540 1 1 17 GLU N N -4.433 7.590 -4.178 1.00 . A A . 15 GLU N 1 1
3 2541 1 1 17 GLU O O -5.164 9.783 -6.783 1.00 . A A . 15 GLU O 1 1
3 2542 1 1 17 GLU OE1 O -7.431 8.838 -2.733 1.00 . A A . 15 GLU OE1 1 1
3 2543 1 1 17 GLU OE2 O -7.341 10.974 -2.248 1.00 . A A . 15 GLU OE2 1 1
3 2544 1 1 18 SER C C -2.535 11.005 -7.713 1.00 . A A . 16 SER C 1 1
3 2545 1 1 18 SER CA C -2.388 9.510 -7.354 1.00 . A A . 16 SER CA 1 1
3 2546 1 1 18 SER CB C -2.679 8.513 -8.512 1.00 . A A . 16 SER CB 1 1
3 2547 1 1 18 SER H H -2.541 8.705 -5.444 1.00 . A A . 16 SER H 1 1
3 2548 1 1 18 SER HA H -1.347 9.402 -7.073 1.00 . A A . 16 SER HA 1 1
3 2549 1 1 18 SER HB2 H -2.186 8.847 -9.411 1.00 . A A . 16 SER HB2 1 1
3 2550 1 1 18 SER HB3 H -2.255 7.563 -8.204 1.00 . A A . 16 SER HB3 1 1
3 2551 1 1 18 SER HG H -4.529 8.990 -8.201 1.00 . A A . 16 SER HG 1 1
3 2552 1 1 18 SER N N -3.098 9.133 -6.128 1.00 . A A . 16 SER N 1 1
3 2553 1 1 18 SER O O -2.279 11.434 -8.835 1.00 . A A . 16 SER O 1 1
3 2554 1 1 18 SER OG O -4.075 8.345 -8.763 1.00 . A A . 16 SER OG 1 1
3 2555 1 1 19 HIS C C -2.567 13.881 -5.522 1.00 . A A . 17 HIS C 1 1
3 2556 1 1 19 HIS CA C -3.043 13.228 -6.830 1.00 . A A . 17 HIS CA 1 1
3 2557 1 1 19 HIS CB C -4.537 13.559 -7.120 1.00 . A A . 17 HIS CB 1 1
3 2558 1 1 19 HIS CD2 C -5.303 16.025 -6.692 1.00 . A A . 17 HIS CD2 1 1
3 2559 1 1 19 HIS CE1 C -4.752 16.845 -8.633 1.00 . A A . 17 HIS CE1 1 1
3 2560 1 1 19 HIS CG C -4.794 15.011 -7.444 1.00 . A A . 17 HIS CG 1 1
3 2561 1 1 19 HIS H H -3.036 11.367 -5.832 1.00 . A A . 17 HIS H 1 1
3 2562 1 1 19 HIS HA H -2.428 13.600 -7.639 1.00 . A A . 17 HIS HA 1 1
3 2563 1 1 19 HIS HB2 H -4.866 12.973 -7.965 1.00 . A A . 17 HIS HB2 1 1
3 2564 1 1 19 HIS HB3 H -5.128 13.295 -6.255 1.00 . A A . 17 HIS HB3 1 1
3 2565 1 1 19 HIS HD1 H -4.076 15.111 -9.425 1.00 . A A . 17 HIS HD1 1 1
3 2566 1 1 19 HIS HD2 H -5.673 15.948 -5.680 1.00 . A A . 17 HIS HD2 1 1
3 2567 1 1 19 HIS HE1 H -4.573 17.517 -9.456 1.00 . A A . 17 HIS HE1 1 1
3 2568 1 1 19 HIS HE2 H -5.012 18.020 -7.055 1.00 . A A . 17 HIS HE2 1 1
3 2569 1 1 19 HIS N N -2.881 11.791 -6.702 1.00 . A A . 17 HIS N 1 1
3 2570 1 1 19 HIS ND1 N -4.470 15.569 -8.649 1.00 . A A . 17 HIS ND1 1 1
3 2571 1 1 19 HIS NE2 N -5.262 17.156 -7.459 1.00 . A A . 17 HIS NE2 1 1
3 2572 1 1 19 HIS O O -3.001 14.953 -5.147 1.00 . A A . 17 HIS O 1 1
3 2573 1 1 20 VAL C C 0.056 14.649 -3.840 1.00 . A A . 18 VAL C 1 1
3 2574 1 1 20 VAL CA C -1.136 13.758 -3.602 1.00 . A A . 18 VAL CA 1 1
3 2575 1 1 20 VAL CB C -0.709 12.611 -2.642 1.00 . A A . 18 VAL CB 1 1
3 2576 1 1 20 VAL CG1 C -0.295 13.160 -1.284 1.00 . A A . 18 VAL CG1 1 1
3 2577 1 1 20 VAL CG2 C -1.816 11.603 -2.484 1.00 . A A . 18 VAL CG2 1 1
3 2578 1 1 20 VAL H H -1.191 12.462 -5.264 1.00 . A A . 18 VAL H 1 1
3 2579 1 1 20 VAL HA H -1.930 14.325 -3.142 1.00 . A A . 18 VAL HA 1 1
3 2580 1 1 20 VAL HB H 0.147 12.116 -3.074 1.00 . A A . 18 VAL HB 1 1
3 2581 1 1 20 VAL HG11 H -0.009 12.347 -0.632 1.00 . A A . 18 VAL HG11 1 1
3 2582 1 1 20 VAL HG12 H -1.123 13.696 -0.847 1.00 . A A . 18 VAL HG12 1 1
3 2583 1 1 20 VAL HG13 H 0.541 13.833 -1.408 1.00 . A A . 18 VAL HG13 1 1
3 2584 1 1 20 VAL HG21 H -2.037 11.185 -3.455 1.00 . A A . 18 VAL HG21 1 1
3 2585 1 1 20 VAL HG22 H -2.697 12.088 -2.092 1.00 . A A . 18 VAL HG22 1 1
3 2586 1 1 20 VAL HG23 H -1.506 10.820 -1.808 1.00 . A A . 18 VAL HG23 1 1
3 2587 1 1 20 VAL N N -1.616 13.254 -4.875 1.00 . A A . 18 VAL N 1 1
3 2588 1 1 20 VAL O O 0.983 14.260 -4.537 1.00 . A A . 18 VAL O 1 1
3 2589 1 1 21 ALA C C 2.001 16.713 -2.226 1.00 . A A . 19 ALA C 1 1
3 2590 1 1 21 ALA CA C 1.083 16.783 -3.432 1.00 . A A . 19 ALA CA 1 1
3 2591 1 1 21 ALA CB C 0.518 18.185 -3.574 1.00 . A A . 19 ALA CB 1 1
3 2592 1 1 21 ALA H H -0.787 16.084 -2.773 1.00 . A A . 19 ALA H 1 1
3 2593 1 1 21 ALA HA H 1.638 16.547 -4.327 1.00 . A A . 19 ALA HA 1 1
3 2594 1 1 21 ALA HB1 H -0.139 18.225 -4.431 1.00 . A A . 19 ALA HB1 1 1
3 2595 1 1 21 ALA HB2 H 1.327 18.887 -3.705 1.00 . A A . 19 ALA HB2 1 1
3 2596 1 1 21 ALA HB3 H -0.037 18.437 -2.684 1.00 . A A . 19 ALA HB3 1 1
3 2597 1 1 21 ALA N N 0.007 15.835 -3.294 1.00 . A A . 19 ALA N 1 1
3 2598 1 1 21 ALA O O 1.535 16.542 -1.100 1.00 . A A . 19 ALA O 1 1
3 2599 1 1 22 ARG C C 4.025 17.838 -0.303 1.00 . A A . 20 ARG C 1 1
3 2600 1 1 22 ARG CA C 4.337 16.838 -1.420 1.00 . A A . 20 ARG CA 1 1
3 2601 1 1 22 ARG CB C 5.703 17.185 -2.037 1.00 . A A . 20 ARG CB 1 1
3 2602 1 1 22 ARG CD C 7.182 15.885 -0.452 1.00 . A A . 20 ARG CD 1 1
3 2603 1 1 22 ARG CG C 6.867 17.235 -1.041 1.00 . A A . 20 ARG CG 1 1
3 2604 1 1 22 ARG CZ C 9.359 15.213 0.614 1.00 . A A . 20 ARG CZ 1 1
3 2605 1 1 22 ARG H H 3.596 17.010 -3.393 1.00 . A A . 20 ARG H 1 1
3 2606 1 1 22 ARG HA H 4.389 15.840 -1.012 1.00 . A A . 20 ARG HA 1 1
3 2607 1 1 22 ARG HB2 H 5.942 16.445 -2.787 1.00 . A A . 20 ARG HB2 1 1
3 2608 1 1 22 ARG HB3 H 5.626 18.151 -2.515 1.00 . A A . 20 ARG HB3 1 1
3 2609 1 1 22 ARG HD2 H 6.271 15.491 -0.024 1.00 . A A . 20 ARG HD2 1 1
3 2610 1 1 22 ARG HD3 H 7.506 15.237 -1.251 1.00 . A A . 20 ARG HD3 1 1
3 2611 1 1 22 ARG HE H 8.021 16.553 1.332 1.00 . A A . 20 ARG HE 1 1
3 2612 1 1 22 ARG HG2 H 7.746 17.555 -1.573 1.00 . A A . 20 ARG HG2 1 1
3 2613 1 1 22 ARG HG3 H 6.632 17.927 -0.245 1.00 . A A . 20 ARG HG3 1 1
3 2614 1 1 22 ARG HH11 H 9.229 14.470 -1.308 1.00 . A A . 20 ARG HH11 1 1
3 2615 1 1 22 ARG HH12 H 10.587 13.958 -0.406 1.00 . A A . 20 ARG HH12 1 1
3 2616 1 1 22 ARG HH21 H 9.906 15.812 2.486 1.00 . A A . 20 ARG HH21 1 1
3 2617 1 1 22 ARG HH22 H 10.987 14.720 1.749 1.00 . A A . 20 ARG HH22 1 1
3 2618 1 1 22 ARG N N 3.304 16.870 -2.465 1.00 . A A . 20 ARG N 1 1
3 2619 1 1 22 ARG NE N 8.226 15.949 0.584 1.00 . A A . 20 ARG NE 1 1
3 2620 1 1 22 ARG NH1 N 9.740 14.499 -0.447 1.00 . A A . 20 ARG NH1 1 1
3 2621 1 1 22 ARG NH2 N 10.136 15.251 1.687 1.00 . A A . 20 ARG NH2 1 1
3 2622 1 1 22 ARG O O 4.209 17.547 0.879 1.00 . A A . 20 ARG O 1 1
3 2623 1 1 23 ALA C C 1.980 19.813 1.057 1.00 . A A . 21 ALA C 1 1
3 2624 1 1 23 ALA CA C 3.247 20.065 0.253 1.00 . A A . 21 ALA CA 1 1
3 2625 1 1 23 ALA CB C 3.142 21.378 -0.476 1.00 . A A . 21 ALA CB 1 1
3 2626 1 1 23 ALA H H 3.346 19.125 -1.641 1.00 . A A . 21 ALA H 1 1
3 2627 1 1 23 ALA HA H 4.082 20.129 0.934 1.00 . A A . 21 ALA HA 1 1
3 2628 1 1 23 ALA HB1 H 2.287 21.330 -1.131 1.00 . A A . 21 ALA HB1 1 1
3 2629 1 1 23 ALA HB2 H 4.040 21.552 -1.049 1.00 . A A . 21 ALA HB2 1 1
3 2630 1 1 23 ALA HB3 H 3.004 22.164 0.252 1.00 . A A . 21 ALA HB3 1 1
3 2631 1 1 23 ALA N N 3.528 18.992 -0.688 1.00 . A A . 21 ALA N 1 1
3 2632 1 1 23 ALA O O 1.776 20.419 2.100 1.00 . A A . 21 ALA O 1 1
3 2633 1 1 24 ASN C C 0.104 17.444 2.224 1.00 . A A . 22 ASN C 1 1
3 2634 1 1 24 ASN CA C -0.108 18.616 1.275 1.00 . A A . 22 ASN CA 1 1
3 2635 1 1 24 ASN CB C -1.232 18.305 0.262 1.00 . A A . 22 ASN CB 1 1
3 2636 1 1 24 ASN CG C -2.598 18.090 0.920 1.00 . A A . 22 ASN CG 1 1
3 2637 1 1 24 ASN H H 1.367 18.407 -0.226 1.00 . A A . 22 ASN H 1 1
3 2638 1 1 24 ASN HA H -0.381 19.483 1.861 1.00 . A A . 22 ASN HA 1 1
3 2639 1 1 24 ASN HB2 H -1.316 19.127 -0.432 1.00 . A A . 22 ASN HB2 1 1
3 2640 1 1 24 ASN HB3 H -0.969 17.410 -0.281 1.00 . A A . 22 ASN HB3 1 1
3 2641 1 1 24 ASN HD21 H -3.138 16.842 -0.520 1.00 . A A . 22 ASN HD21 1 1
3 2642 1 1 24 ASN HD22 H -4.301 17.125 0.734 1.00 . A A . 22 ASN HD22 1 1
3 2643 1 1 24 ASN N N 1.144 18.911 0.588 1.00 . A A . 22 ASN N 1 1
3 2644 1 1 24 ASN ND2 N -3.422 17.275 0.315 1.00 . A A . 22 ASN ND2 1 1
3 2645 1 1 24 ASN O O -0.807 16.992 2.918 1.00 . A A . 22 ASN O 1 1
3 2646 1 1 24 ASN OD1 O -2.906 18.668 1.975 1.00 . A A . 22 ASN OD1 1 1
3 2647 1 1 25 VAL C C 2.153 16.325 4.474 1.00 . A A . 23 VAL C 1 1
3 2648 1 1 25 VAL CA C 1.626 15.860 3.123 1.00 . A A . 23 VAL CA 1 1
3 2649 1 1 25 VAL CB C 2.598 14.853 2.482 1.00 . A A . 23 VAL CB 1 1
3 2650 1 1 25 VAL CG1 C 2.911 13.759 3.449 1.00 . A A . 23 VAL CG1 1 1
3 2651 1 1 25 VAL CG2 C 2.039 14.287 1.184 1.00 . A A . 23 VAL CG2 1 1
3 2652 1 1 25 VAL H H 2.008 17.398 1.723 1.00 . A A . 23 VAL H 1 1
3 2653 1 1 25 VAL HA H 0.690 15.356 3.309 1.00 . A A . 23 VAL HA 1 1
3 2654 1 1 25 VAL HB H 3.533 15.336 2.272 1.00 . A A . 23 VAL HB 1 1
3 2655 1 1 25 VAL HG11 H 1.981 13.432 3.888 1.00 . A A . 23 VAL HG11 1 1
3 2656 1 1 25 VAL HG12 H 3.526 14.153 4.245 1.00 . A A . 23 VAL HG12 1 1
3 2657 1 1 25 VAL HG13 H 3.393 12.930 2.956 1.00 . A A . 23 VAL HG13 1 1
3 2658 1 1 25 VAL HG21 H 1.109 13.773 1.374 1.00 . A A . 23 VAL HG21 1 1
3 2659 1 1 25 VAL HG22 H 2.742 13.590 0.750 1.00 . A A . 23 VAL HG22 1 1
3 2660 1 1 25 VAL HG23 H 1.862 15.087 0.479 1.00 . A A . 23 VAL HG23 1 1
3 2661 1 1 25 VAL N N 1.316 16.969 2.271 1.00 . A A . 23 VAL N 1 1
3 2662 1 1 25 VAL O O 3.159 17.028 4.566 1.00 . A A . 23 VAL O 1 1
3 2663 1 1 26 LYS C C 2.844 15.269 7.368 1.00 . A A . 24 LYS C 1 1
3 2664 1 1 26 LYS CA C 1.764 16.238 6.859 1.00 . A A . 24 LYS CA 1 1
3 2665 1 1 26 LYS CB C 0.512 15.972 7.705 1.00 . A A . 24 LYS CB 1 1
3 2666 1 1 26 LYS CD C 0.073 17.995 9.004 1.00 . A A . 24 LYS CD 1 1
3 2667 1 1 26 LYS CE C -1.460 18.043 9.074 1.00 . A A . 24 LYS CE 1 1
3 2668 1 1 26 LYS CG C 0.567 16.581 9.068 1.00 . A A . 24 LYS CG 1 1
3 2669 1 1 26 LYS H H 0.643 15.397 5.325 1.00 . A A . 24 LYS H 1 1
3 2670 1 1 26 LYS HA H 2.048 17.271 6.974 1.00 . A A . 24 LYS HA 1 1
3 2671 1 1 26 LYS HB2 H -0.341 16.385 7.185 1.00 . A A . 24 LYS HB2 1 1
3 2672 1 1 26 LYS HB3 H 0.381 14.906 7.806 1.00 . A A . 24 LYS HB3 1 1
3 2673 1 1 26 LYS HD2 H 0.533 18.630 9.743 1.00 . A A . 24 LYS HD2 1 1
3 2674 1 1 26 LYS HD3 H 0.348 18.303 8.002 1.00 . A A . 24 LYS HD3 1 1
3 2675 1 1 26 LYS HE2 H -1.790 19.064 8.949 1.00 . A A . 24 LYS HE2 1 1
3 2676 1 1 26 LYS HE3 H -1.861 17.433 8.279 1.00 . A A . 24 LYS HE3 1 1
3 2677 1 1 26 LYS HG2 H -0.062 16.006 9.731 1.00 . A A . 24 LYS HG2 1 1
3 2678 1 1 26 LYS HG3 H 1.588 16.573 9.418 1.00 . A A . 24 LYS HG3 1 1
3 2679 1 1 26 LYS HZ1 H -1.686 18.165 11.151 1.00 . A A . 24 LYS HZ1 1 1
3 2680 1 1 26 LYS HZ2 H -1.604 16.583 10.611 1.00 . A A . 24 LYS HZ2 1 1
3 2681 1 1 26 LYS HZ3 H -3.012 17.493 10.411 1.00 . A A . 24 LYS HZ3 1 1
3 2682 1 1 26 LYS N N 1.453 15.929 5.497 1.00 . A A . 24 LYS N 1 1
3 2683 1 1 26 LYS NZ N -1.970 17.528 10.377 1.00 . A A . 24 LYS NZ 1 1
3 2684 1 1 26 LYS O O 3.733 15.641 8.130 1.00 . A A . 24 LYS O 1 1
3 2685 1 1 27 HIS C C 3.718 11.858 6.361 1.00 . A A . 25 HIS C 1 1
3 2686 1 1 27 HIS CA C 3.552 12.921 7.434 1.00 . A A . 25 HIS CA 1 1
3 2687 1 1 27 HIS CB C 2.815 12.308 8.656 1.00 . A A . 25 HIS CB 1 1
3 2688 1 1 27 HIS CD2 C 3.150 9.726 8.715 1.00 . A A . 25 HIS CD2 1 1
3 2689 1 1 27 HIS CE1 C 4.381 9.593 10.518 1.00 . A A . 25 HIS CE1 1 1
3 2690 1 1 27 HIS CG C 3.356 10.991 9.169 1.00 . A A . 25 HIS CG 1 1
3 2691 1 1 27 HIS H H 2.091 13.852 6.212 1.00 . A A . 25 HIS H 1 1
3 2692 1 1 27 HIS HA H 4.510 13.292 7.761 1.00 . A A . 25 HIS HA 1 1
3 2693 1 1 27 HIS HB2 H 2.813 13.007 9.479 1.00 . A A . 25 HIS HB2 1 1
3 2694 1 1 27 HIS HB3 H 1.788 12.147 8.366 1.00 . A A . 25 HIS HB3 1 1
3 2695 1 1 27 HIS HD1 H 4.478 11.613 10.839 1.00 . A A . 25 HIS HD1 1 1
3 2696 1 1 27 HIS HD2 H 2.597 9.482 7.812 1.00 . A A . 25 HIS HD2 1 1
3 2697 1 1 27 HIS HE1 H 4.959 9.199 11.338 1.00 . A A . 25 HIS HE1 1 1
3 2698 1 1 27 HIS HE2 H 3.496 7.952 9.731 1.00 . A A . 25 HIS HE2 1 1
3 2699 1 1 27 HIS N N 2.735 14.029 6.928 1.00 . A A . 25 HIS N 1 1
3 2700 1 1 27 HIS ND1 N 4.130 10.869 10.292 1.00 . A A . 25 HIS ND1 1 1
3 2701 1 1 27 HIS NE2 N 3.795 8.876 9.572 1.00 . A A . 25 HIS NE2 1 1
3 2702 1 1 27 HIS O O 2.754 11.511 5.714 1.00 . A A . 25 HIS O 1 1
3 2703 1 1 28 LEU C C 5.665 8.986 5.958 1.00 . A A . 26 LEU C 1 1
3 2704 1 1 28 LEU CA C 5.203 10.259 5.255 1.00 . A A . 26 LEU CA 1 1
3 2705 1 1 28 LEU CB C 6.227 10.710 4.206 1.00 . A A . 26 LEU CB 1 1
3 2706 1 1 28 LEU CD1 C 6.837 12.274 2.348 1.00 . A A . 26 LEU CD1 1 1
3 2707 1 1 28 LEU CD2 C 4.720 11.012 2.258 1.00 . A A . 26 LEU CD2 1 1
3 2708 1 1 28 LEU CG C 5.710 11.706 3.174 1.00 . A A . 26 LEU CG 1 1
3 2709 1 1 28 LEU H H 5.675 11.674 6.746 1.00 . A A . 26 LEU H 1 1
3 2710 1 1 28 LEU HA H 4.272 10.035 4.755 1.00 . A A . 26 LEU HA 1 1
3 2711 1 1 28 LEU HB2 H 7.069 11.154 4.717 1.00 . A A . 26 LEU HB2 1 1
3 2712 1 1 28 LEU HB3 H 6.572 9.834 3.677 1.00 . A A . 26 LEU HB3 1 1
3 2713 1 1 28 LEU HD11 H 7.333 11.474 1.821 1.00 . A A . 26 LEU HD11 1 1
3 2714 1 1 28 LEU HD12 H 7.539 12.787 2.990 1.00 . A A . 26 LEU HD12 1 1
3 2715 1 1 28 LEU HD13 H 6.414 12.968 1.637 1.00 . A A . 26 LEU HD13 1 1
3 2716 1 1 28 LEU HD21 H 5.213 10.192 1.758 1.00 . A A . 26 LEU HD21 1 1
3 2717 1 1 28 LEU HD22 H 4.356 11.711 1.521 1.00 . A A . 26 LEU HD22 1 1
3 2718 1 1 28 LEU HD23 H 3.891 10.636 2.839 1.00 . A A . 26 LEU HD23 1 1
3 2719 1 1 28 LEU HG H 5.193 12.513 3.669 1.00 . A A . 26 LEU HG 1 1
3 2720 1 1 28 LEU N N 4.922 11.337 6.211 1.00 . A A . 26 LEU N 1 1
3 2721 1 1 28 LEU O O 6.605 9.006 6.752 1.00 . A A . 26 LEU O 1 1
3 2722 1 1 29 LYS C C 5.322 5.625 5.045 1.00 . A A . 27 LYS C 1 1
3 2723 1 1 29 LYS CA C 5.256 6.601 6.216 1.00 . A A . 27 LYS CA 1 1
3 2724 1 1 29 LYS CB C 4.087 6.201 7.127 1.00 . A A . 27 LYS CB 1 1
3 2725 1 1 29 LYS CD C 5.433 4.818 8.656 1.00 . A A . 27 LYS CD 1 1
3 2726 1 1 29 LYS CE C 5.639 3.450 9.180 1.00 . A A . 27 LYS CE 1 1
3 2727 1 1 29 LYS CG C 4.237 4.851 7.756 1.00 . A A . 27 LYS CG 1 1
3 2728 1 1 29 LYS H H 4.209 7.905 5.068 1.00 . A A . 27 LYS H 1 1
3 2729 1 1 29 LYS HA H 6.173 6.618 6.783 1.00 . A A . 27 LYS HA 1 1
3 2730 1 1 29 LYS HB2 H 3.955 6.924 7.917 1.00 . A A . 27 LYS HB2 1 1
3 2731 1 1 29 LYS HB3 H 3.189 6.187 6.532 1.00 . A A . 27 LYS HB3 1 1
3 2732 1 1 29 LYS HD2 H 6.307 5.104 8.092 1.00 . A A . 27 LYS HD2 1 1
3 2733 1 1 29 LYS HD3 H 5.283 5.497 9.481 1.00 . A A . 27 LYS HD3 1 1
3 2734 1 1 29 LYS HE2 H 4.708 3.152 9.635 1.00 . A A . 27 LYS HE2 1 1
3 2735 1 1 29 LYS HE3 H 5.833 2.866 8.293 1.00 . A A . 27 LYS HE3 1 1
3 2736 1 1 29 LYS HG2 H 3.351 4.629 8.333 1.00 . A A . 27 LYS HG2 1 1
3 2737 1 1 29 LYS HG3 H 4.359 4.113 6.977 1.00 . A A . 27 LYS HG3 1 1
3 2738 1 1 29 LYS HZ1 H 7.662 3.704 9.664 1.00 . A A . 27 LYS HZ1 1 1
3 2739 1 1 29 LYS HZ2 H 6.944 2.408 10.443 1.00 . A A . 27 LYS HZ2 1 1
3 2740 1 1 29 LYS HZ3 H 6.633 3.988 10.950 1.00 . A A . 27 LYS HZ3 1 1
3 2741 1 1 29 LYS N N 4.980 7.899 5.678 1.00 . A A . 27 LYS N 1 1
3 2742 1 1 29 LYS NZ N 6.782 3.382 10.119 1.00 . A A . 27 LYS NZ 1 1
3 2743 1 1 29 LYS O O 4.469 5.666 4.189 1.00 . A A . 27 LYS O 1 1
3 2744 1 1 30 ILE C C 6.113 2.415 4.337 1.00 . A A . 28 ILE C 1 1
3 2745 1 1 30 ILE CA C 6.375 3.845 3.867 1.00 . A A . 28 ILE CA 1 1
3 2746 1 1 30 ILE CB C 7.739 3.897 3.128 1.00 . A A . 28 ILE CB 1 1
3 2747 1 1 30 ILE CD1 C 9.356 5.480 2.020 1.00 . A A . 28 ILE CD1 1 1
3 2748 1 1 30 ILE CG1 C 8.110 5.334 2.848 1.00 . A A . 28 ILE CG1 1 1
3 2749 1 1 30 ILE CG2 C 7.632 3.189 1.793 1.00 . A A . 28 ILE CG2 1 1
3 2750 1 1 30 ILE H H 7.011 4.747 5.674 1.00 . A A . 28 ILE H 1 1
3 2751 1 1 30 ILE HA H 5.595 4.121 3.175 1.00 . A A . 28 ILE HA 1 1
3 2752 1 1 30 ILE HB H 8.511 3.444 3.730 1.00 . A A . 28 ILE HB 1 1
3 2753 1 1 30 ILE HD11 H 10.167 4.889 2.419 1.00 . A A . 28 ILE HD11 1 1
3 2754 1 1 30 ILE HD12 H 9.614 6.526 1.953 1.00 . A A . 28 ILE HD12 1 1
3 2755 1 1 30 ILE HD13 H 9.070 5.149 1.031 1.00 . A A . 28 ILE HD13 1 1
3 2756 1 1 30 ILE HG12 H 7.302 5.765 2.275 1.00 . A A . 28 ILE HG12 1 1
3 2757 1 1 30 ILE HG13 H 8.242 5.872 3.776 1.00 . A A . 28 ILE HG13 1 1
3 2758 1 1 30 ILE HG21 H 7.176 2.215 1.874 1.00 . A A . 28 ILE HG21 1 1
3 2759 1 1 30 ILE HG22 H 8.634 3.107 1.393 1.00 . A A . 28 ILE HG22 1 1
3 2760 1 1 30 ILE HG23 H 7.067 3.854 1.159 1.00 . A A . 28 ILE HG23 1 1
3 2761 1 1 30 ILE N N 6.312 4.773 4.986 1.00 . A A . 28 ILE N 1 1
3 2762 1 1 30 ILE O O 6.648 1.977 5.370 1.00 . A A . 28 ILE O 1 1
3 2763 1 1 31 LEU C C 5.584 -0.520 2.781 1.00 . A A . 29 LEU C 1 1
3 2764 1 1 31 LEU CA C 4.965 0.330 3.878 1.00 . A A . 29 LEU CA 1 1
3 2765 1 1 31 LEU CB C 3.444 0.122 3.876 1.00 . A A . 29 LEU CB 1 1
3 2766 1 1 31 LEU CD1 C 1.147 0.685 4.673 1.00 . A A . 29 LEU CD1 1 1
3 2767 1 1 31 LEU CD2 C 3.050 0.820 6.267 1.00 . A A . 29 LEU CD2 1 1
3 2768 1 1 31 LEU CG C 2.616 1.000 4.822 1.00 . A A . 29 LEU CG 1 1
3 2769 1 1 31 LEU H H 4.842 2.116 2.817 1.00 . A A . 29 LEU H 1 1
3 2770 1 1 31 LEU HA H 5.370 0.049 4.839 1.00 . A A . 29 LEU HA 1 1
3 2771 1 1 31 LEU HB2 H 3.093 0.302 2.872 1.00 . A A . 29 LEU HB2 1 1
3 2772 1 1 31 LEU HB3 H 3.247 -0.913 4.120 1.00 . A A . 29 LEU HB3 1 1
3 2773 1 1 31 LEU HD11 H 0.842 0.861 3.652 1.00 . A A . 29 LEU HD11 1 1
3 2774 1 1 31 LEU HD12 H 0.577 1.322 5.334 1.00 . A A . 29 LEU HD12 1 1
3 2775 1 1 31 LEU HD13 H 0.974 -0.348 4.930 1.00 . A A . 29 LEU HD13 1 1
3 2776 1 1 31 LEU HD21 H 2.436 1.436 6.907 1.00 . A A . 29 LEU HD21 1 1
3 2777 1 1 31 LEU HD22 H 4.079 1.129 6.365 1.00 . A A . 29 LEU HD22 1 1
3 2778 1 1 31 LEU HD23 H 2.949 -0.216 6.554 1.00 . A A . 29 LEU HD23 1 1
3 2779 1 1 31 LEU HG H 2.764 2.035 4.546 1.00 . A A . 29 LEU HG 1 1
3 2780 1 1 31 LEU N N 5.280 1.712 3.603 1.00 . A A . 29 LEU N 1 1
3 2781 1 1 31 LEU O O 5.294 -0.316 1.589 1.00 . A A . 29 LEU O 1 1
3 2782 1 1 32 ASN C C 6.532 -3.676 2.130 1.00 . A A . 30 ASN C 1 1
3 2783 1 1 32 ASN CA C 7.088 -2.269 2.152 1.00 . A A . 30 ASN CA 1 1
3 2784 1 1 32 ASN CB C 8.633 -2.273 2.307 1.00 . A A . 30 ASN CB 1 1
3 2785 1 1 32 ASN CG C 9.139 -2.860 3.619 1.00 . A A . 30 ASN CG 1 1
3 2786 1 1 32 ASN H H 6.595 -1.609 4.101 1.00 . A A . 30 ASN H 1 1
3 2787 1 1 32 ASN HA H 6.845 -1.828 1.198 1.00 . A A . 30 ASN HA 1 1
3 2788 1 1 32 ASN HB2 H 9.060 -2.854 1.503 1.00 . A A . 30 ASN HB2 1 1
3 2789 1 1 32 ASN HB3 H 8.989 -1.256 2.227 1.00 . A A . 30 ASN HB3 1 1
3 2790 1 1 32 ASN HD21 H 9.188 -1.062 4.465 1.00 . A A . 30 ASN HD21 1 1
3 2791 1 1 32 ASN HD22 H 9.681 -2.379 5.459 1.00 . A A . 30 ASN HD22 1 1
3 2792 1 1 32 ASN N N 6.427 -1.450 3.148 1.00 . A A . 30 ASN N 1 1
3 2793 1 1 32 ASN ND2 N 9.355 -2.018 4.607 1.00 . A A . 30 ASN ND2 1 1
3 2794 1 1 32 ASN O O 6.394 -4.324 3.175 1.00 . A A . 30 ASN O 1 1
3 2795 1 1 32 ASN OD1 O 9.373 -4.059 3.723 1.00 . A A . 30 ASN OD1 1 1
3 2796 1 1 33 THR C C 6.297 -6.116 -0.468 1.00 . A A . 31 THR C 1 1
3 2797 1 1 33 THR CA C 5.670 -5.470 0.751 1.00 . A A . 31 THR CA 1 1
3 2798 1 1 33 THR CB C 4.131 -5.504 0.652 1.00 . A A . 31 THR CB 1 1
3 2799 1 1 33 THR CG2 C 3.497 -5.347 2.020 1.00 . A A . 31 THR CG2 1 1
3 2800 1 1 33 THR H H 6.303 -3.565 0.156 1.00 . A A . 31 THR H 1 1
3 2801 1 1 33 THR HA H 5.968 -6.031 1.625 1.00 . A A . 31 THR HA 1 1
3 2802 1 1 33 THR HB H 3.848 -6.461 0.241 1.00 . A A . 31 THR HB 1 1
3 2803 1 1 33 THR HG1 H 4.412 -3.938 -0.513 1.00 . A A . 31 THR HG1 1 1
3 2804 1 1 33 THR HG21 H 3.791 -4.392 2.434 1.00 . A A . 31 THR HG21 1 1
3 2805 1 1 33 THR HG22 H 3.876 -6.145 2.643 1.00 . A A . 31 THR HG22 1 1
3 2806 1 1 33 THR HG23 H 2.421 -5.406 1.951 1.00 . A A . 31 THR HG23 1 1
3 2807 1 1 33 THR N N 6.186 -4.135 0.945 1.00 . A A . 31 THR N 1 1
3 2808 1 1 33 THR O O 5.985 -5.741 -1.604 1.00 . A A . 31 THR O 1 1
3 2809 1 1 33 THR OG1 O 3.660 -4.484 -0.249 1.00 . A A . 31 THR OG1 1 1
3 2810 1 1 34 PRO C C 7.080 -8.433 -2.366 1.00 . A A . 32 PRO C 1 1
3 2811 1 1 34 PRO CA C 7.953 -7.761 -1.312 1.00 . A A . 32 PRO CA 1 1
3 2812 1 1 34 PRO CB C 8.760 -8.818 -0.559 1.00 . A A . 32 PRO CB 1 1
3 2813 1 1 34 PRO CD C 7.549 -7.613 1.087 1.00 . A A . 32 PRO CD 1 1
3 2814 1 1 34 PRO CG C 8.850 -8.305 0.827 1.00 . A A . 32 PRO CG 1 1
3 2815 1 1 34 PRO HA H 8.633 -7.078 -1.797 1.00 . A A . 32 PRO HA 1 1
3 2816 1 1 34 PRO HB2 H 8.233 -9.761 -0.599 1.00 . A A . 32 PRO HB2 1 1
3 2817 1 1 34 PRO HB3 H 9.736 -8.923 -1.006 1.00 . A A . 32 PRO HB3 1 1
3 2818 1 1 34 PRO HD2 H 6.796 -8.301 1.447 1.00 . A A . 32 PRO HD2 1 1
3 2819 1 1 34 PRO HD3 H 7.679 -6.804 1.791 1.00 . A A . 32 PRO HD3 1 1
3 2820 1 1 34 PRO HG2 H 8.992 -9.127 1.512 1.00 . A A . 32 PRO HG2 1 1
3 2821 1 1 34 PRO HG3 H 9.668 -7.605 0.904 1.00 . A A . 32 PRO HG3 1 1
3 2822 1 1 34 PRO N N 7.191 -7.087 -0.245 1.00 . A A . 32 PRO N 1 1
3 2823 1 1 34 PRO O O 7.472 -8.538 -3.528 1.00 . A A . 32 PRO O 1 1
3 2824 1 1 35 ASN C C 3.991 -8.654 -3.510 1.00 . A A . 33 ASN C 1 1
3 2825 1 1 35 ASN CA C 5.004 -9.584 -2.875 1.00 . A A . 33 ASN CA 1 1
3 2826 1 1 35 ASN CB C 4.261 -10.717 -2.150 1.00 . A A . 33 ASN CB 1 1
3 2827 1 1 35 ASN CG C 5.171 -11.803 -1.615 1.00 . A A . 33 ASN CG 1 1
3 2828 1 1 35 ASN H H 5.631 -8.717 -1.036 1.00 . A A . 33 ASN H 1 1
3 2829 1 1 35 ASN HA H 5.607 -10.021 -3.657 1.00 . A A . 33 ASN HA 1 1
3 2830 1 1 35 ASN HB2 H 3.714 -10.294 -1.323 1.00 . A A . 33 ASN HB2 1 1
3 2831 1 1 35 ASN HB3 H 3.557 -11.163 -2.837 1.00 . A A . 33 ASN HB3 1 1
3 2832 1 1 35 ASN HD21 H 5.327 -10.864 0.120 1.00 . A A . 33 ASN HD21 1 1
3 2833 1 1 35 ASN HD22 H 6.216 -12.330 -0.010 1.00 . A A . 33 ASN HD22 1 1
3 2834 1 1 35 ASN N N 5.903 -8.873 -1.967 1.00 . A A . 33 ASN N 1 1
3 2835 1 1 35 ASN ND2 N 5.612 -11.655 -0.387 1.00 . A A . 33 ASN ND2 1 1
3 2836 1 1 35 ASN O O 3.108 -9.097 -4.242 1.00 . A A . 33 ASN O 1 1
3 2837 1 1 35 ASN OD1 O 5.465 -12.784 -2.310 1.00 . A A . 33 ASN OD1 1 1
3 2838 1 1 36 CYS C C 3.852 -5.326 -4.547 1.00 . A A . 34 CYS C 1 1
3 2839 1 1 36 CYS CA C 3.151 -6.445 -3.805 1.00 . A A . 34 CYS CA 1 1
3 2840 1 1 36 CYS CB C 2.240 -5.858 -2.712 1.00 . A A . 34 CYS CB 1 1
3 2841 1 1 36 CYS H H 4.848 -7.045 -2.700 1.00 . A A . 34 CYS H 1 1
3 2842 1 1 36 CYS HA H 2.534 -6.992 -4.503 1.00 . A A . 34 CYS HA 1 1
3 2843 1 1 36 CYS HB2 H 2.842 -5.272 -2.033 1.00 . A A . 34 CYS HB2 1 1
3 2844 1 1 36 CYS HB3 H 1.511 -5.212 -3.176 1.00 . A A . 34 CYS HB3 1 1
3 2845 1 1 36 CYS N N 4.105 -7.377 -3.251 1.00 . A A . 34 CYS N 1 1
3 2846 1 1 36 CYS O O 3.997 -5.376 -5.780 1.00 . A A . 34 CYS O 1 1
3 2847 1 1 36 CYS SG S 1.341 -7.084 -1.703 1.00 . A A . 34 CYS SG 1 1
3 2848 1 1 37 ALA C C 5.141 -2.230 -3.080 1.00 . A A . 35 ALA C 1 1
3 2849 1 1 37 ALA CA C 4.948 -3.139 -4.270 1.00 . A A . 35 ALA CA 1 1
3 2850 1 1 37 ALA CB C 4.017 -2.444 -5.267 1.00 . A A . 35 ALA CB 1 1
3 2851 1 1 37 ALA H H 4.328 -4.431 -2.800 1.00 . A A . 35 ALA H 1 1
3 2852 1 1 37 ALA HA H 5.891 -3.365 -4.744 1.00 . A A . 35 ALA HA 1 1
3 2853 1 1 37 ALA HB1 H 4.449 -1.506 -5.582 1.00 . A A . 35 ALA HB1 1 1
3 2854 1 1 37 ALA HB2 H 3.075 -2.258 -4.769 1.00 . A A . 35 ALA HB2 1 1
3 2855 1 1 37 ALA HB3 H 3.852 -3.079 -6.124 1.00 . A A . 35 ALA HB3 1 1
3 2856 1 1 37 ALA N N 4.338 -4.356 -3.778 1.00 . A A . 35 ALA N 1 1
3 2857 1 1 37 ALA O O 5.008 -2.683 -1.915 1.00 . A A . 35 ALA O 1 1
3 2858 1 1 38 LEU C C 4.303 0.780 -2.138 1.00 . A A . 36 LEU C 1 1
3 2859 1 1 38 LEU CA C 5.549 0.000 -2.293 1.00 . A A . 36 LEU CA 1 1
3 2860 1 1 38 LEU CB C 6.733 0.943 -2.422 1.00 . A A . 36 LEU CB 1 1
3 2861 1 1 38 LEU CD1 C 8.048 0.058 -0.490 1.00 . A A . 36 LEU CD1 1 1
3 2862 1 1 38 LEU CD2 C 8.548 -0.745 -2.794 1.00 . A A . 36 LEU CD2 1 1
3 2863 1 1 38 LEU CG C 8.084 0.419 -1.962 1.00 . A A . 36 LEU CG 1 1
3 2864 1 1 38 LEU H H 5.626 -0.712 -4.266 1.00 . A A . 36 LEU H 1 1
3 2865 1 1 38 LEU HA H 5.677 -0.563 -1.381 1.00 . A A . 36 LEU HA 1 1
3 2866 1 1 38 LEU HB2 H 6.820 1.222 -3.461 1.00 . A A . 36 LEU HB2 1 1
3 2867 1 1 38 LEU HB3 H 6.506 1.834 -1.852 1.00 . A A . 36 LEU HB3 1 1
3 2868 1 1 38 LEU HD11 H 7.329 -0.730 -0.336 1.00 . A A . 36 LEU HD11 1 1
3 2869 1 1 38 LEU HD12 H 7.763 0.925 0.085 1.00 . A A . 36 LEU HD12 1 1
3 2870 1 1 38 LEU HD13 H 9.023 -0.276 -0.173 1.00 . A A . 36 LEU HD13 1 1
3 2871 1 1 38 LEU HD21 H 7.780 -1.499 -2.705 1.00 . A A . 36 LEU HD21 1 1
3 2872 1 1 38 LEU HD22 H 9.486 -1.124 -2.417 1.00 . A A . 36 LEU HD22 1 1
3 2873 1 1 38 LEU HD23 H 8.642 -0.437 -3.824 1.00 . A A . 36 LEU HD23 1 1
3 2874 1 1 38 LEU HG H 8.776 1.231 -2.065 1.00 . A A . 36 LEU HG 1 1
3 2875 1 1 38 LEU N N 5.455 -0.981 -3.340 1.00 . A A . 36 LEU N 1 1
3 2876 1 1 38 LEU O O 3.728 1.298 -3.101 1.00 . A A . 36 LEU O 1 1
3 2877 1 1 39 GLN C C 3.178 2.691 0.383 1.00 . A A . 37 GLN C 1 1
3 2878 1 1 39 GLN CA C 2.731 1.609 -0.541 1.00 . A A . 37 GLN CA 1 1
3 2879 1 1 39 GLN CB C 1.672 0.737 0.184 1.00 . A A . 37 GLN CB 1 1
3 2880 1 1 39 GLN CD C 1.654 -1.346 -1.333 1.00 . A A . 37 GLN CD 1 1
3 2881 1 1 39 GLN CG C 0.852 -0.262 -0.654 1.00 . A A . 37 GLN CG 1 1
3 2882 1 1 39 GLN H H 4.515 0.431 -0.293 1.00 . A A . 37 GLN H 1 1
3 2883 1 1 39 GLN HA H 2.296 2.052 -1.424 1.00 . A A . 37 GLN HA 1 1
3 2884 1 1 39 GLN HB2 H 2.181 0.156 0.938 1.00 . A A . 37 GLN HB2 1 1
3 2885 1 1 39 GLN HB3 H 0.982 1.396 0.688 1.00 . A A . 37 GLN HB3 1 1
3 2886 1 1 39 GLN HE21 H 1.551 -2.441 0.283 1.00 . A A . 37 GLN HE21 1 1
3 2887 1 1 39 GLN HE22 H 2.437 -3.127 -1.011 1.00 . A A . 37 GLN HE22 1 1
3 2888 1 1 39 GLN HG2 H 0.127 -0.745 -0.016 1.00 . A A . 37 GLN HG2 1 1
3 2889 1 1 39 GLN HG3 H 0.319 0.297 -1.409 1.00 . A A . 37 GLN HG3 1 1
3 2890 1 1 39 GLN N N 3.910 0.866 -0.938 1.00 . A A . 37 GLN N 1 1
3 2891 1 1 39 GLN NE2 N 1.896 -2.404 -0.626 1.00 . A A . 37 GLN NE2 1 1
3 2892 1 1 39 GLN O O 3.788 2.412 1.412 1.00 . A A . 37 GLN O 1 1
3 2893 1 1 39 GLN OE1 O 2.062 -1.216 -2.474 1.00 . A A . 37 GLN OE1 1 1
3 2894 1 1 40 ILE C C 2.153 5.620 1.521 1.00 . A A . 38 ILE C 1 1
3 2895 1 1 40 ILE CA C 3.355 4.965 0.883 1.00 . A A . 38 ILE CA 1 1
3 2896 1 1 40 ILE CB C 4.250 5.986 0.126 1.00 . A A . 38 ILE CB 1 1
3 2897 1 1 40 ILE CD1 C 6.473 6.032 -1.187 1.00 . A A . 38 ILE CD1 1 1
3 2898 1 1 40 ILE CG1 C 5.360 5.205 -0.606 1.00 . A A . 38 ILE CG1 1 1
3 2899 1 1 40 ILE CG2 C 4.856 6.993 1.103 1.00 . A A . 38 ILE CG2 1 1
3 2900 1 1 40 ILE H H 2.421 4.114 -0.778 1.00 . A A . 38 ILE H 1 1
3 2901 1 1 40 ILE HA H 3.939 4.512 1.672 1.00 . A A . 38 ILE HA 1 1
3 2902 1 1 40 ILE HB H 3.658 6.513 -0.607 1.00 . A A . 38 ILE HB 1 1
3 2903 1 1 40 ILE HD11 H 6.089 6.824 -1.808 1.00 . A A . 38 ILE HD11 1 1
3 2904 1 1 40 ILE HD12 H 7.068 5.362 -1.793 1.00 . A A . 38 ILE HD12 1 1
3 2905 1 1 40 ILE HD13 H 7.089 6.413 -0.384 1.00 . A A . 38 ILE HD13 1 1
3 2906 1 1 40 ILE HG12 H 5.801 4.502 0.075 1.00 . A A . 38 ILE HG12 1 1
3 2907 1 1 40 ILE HG13 H 4.904 4.648 -1.413 1.00 . A A . 38 ILE HG13 1 1
3 2908 1 1 40 ILE HG21 H 5.481 7.693 0.568 1.00 . A A . 38 ILE HG21 1 1
3 2909 1 1 40 ILE HG22 H 5.457 6.444 1.814 1.00 . A A . 38 ILE HG22 1 1
3 2910 1 1 40 ILE HG23 H 4.070 7.525 1.619 1.00 . A A . 38 ILE HG23 1 1
3 2911 1 1 40 ILE N N 2.923 3.904 0.040 1.00 . A A . 38 ILE N 1 1
3 2912 1 1 40 ILE O O 1.162 5.873 0.868 1.00 . A A . 38 ILE O 1 1
3 2913 1 1 41 VAL C C 1.492 7.815 3.936 1.00 . A A . 39 VAL C 1 1
3 2914 1 1 41 VAL CA C 1.138 6.412 3.531 1.00 . A A . 39 VAL CA 1 1
3 2915 1 1 41 VAL CB C 0.789 5.556 4.788 1.00 . A A . 39 VAL CB 1 1
3 2916 1 1 41 VAL CG1 C -0.301 6.212 5.636 1.00 . A A . 39 VAL CG1 1 1
3 2917 1 1 41 VAL CG2 C 0.354 4.165 4.366 1.00 . A A . 39 VAL CG2 1 1
3 2918 1 1 41 VAL H H 3.075 5.628 3.246 1.00 . A A . 39 VAL H 1 1
3 2919 1 1 41 VAL HA H 0.273 6.448 2.883 1.00 . A A . 39 VAL HA 1 1
3 2920 1 1 41 VAL HB H 1.678 5.461 5.393 1.00 . A A . 39 VAL HB 1 1
3 2921 1 1 41 VAL HG11 H 0.042 7.175 5.989 1.00 . A A . 39 VAL HG11 1 1
3 2922 1 1 41 VAL HG12 H -0.519 5.588 6.491 1.00 . A A . 39 VAL HG12 1 1
3 2923 1 1 41 VAL HG13 H -1.198 6.343 5.048 1.00 . A A . 39 VAL HG13 1 1
3 2924 1 1 41 VAL HG21 H 0.117 3.579 5.242 1.00 . A A . 39 VAL HG21 1 1
3 2925 1 1 41 VAL HG22 H 1.157 3.694 3.816 1.00 . A A . 39 VAL HG22 1 1
3 2926 1 1 41 VAL HG23 H -0.519 4.239 3.733 1.00 . A A . 39 VAL HG23 1 1
3 2927 1 1 41 VAL N N 2.228 5.836 2.784 1.00 . A A . 39 VAL N 1 1
3 2928 1 1 41 VAL O O 2.598 8.077 4.406 1.00 . A A . 39 VAL O 1 1
3 2929 1 1 42 ALA C C -0.394 10.604 4.719 1.00 . A A . 40 ALA C 1 1
3 2930 1 1 42 ALA CA C 0.797 10.062 4.083 1.00 . A A . 40 ALA CA 1 1
3 2931 1 1 42 ALA CB C 1.068 10.855 2.863 1.00 . A A . 40 ALA CB 1 1
3 2932 1 1 42 ALA H H -0.300 8.446 3.400 1.00 . A A . 40 ALA H 1 1
3 2933 1 1 42 ALA HA H 1.653 10.148 4.736 1.00 . A A . 40 ALA HA 1 1
3 2934 1 1 42 ALA HB1 H 1.292 11.874 3.141 1.00 . A A . 40 ALA HB1 1 1
3 2935 1 1 42 ALA HB2 H 0.170 10.840 2.260 1.00 . A A . 40 ALA HB2 1 1
3 2936 1 1 42 ALA HB3 H 1.908 10.424 2.341 1.00 . A A . 40 ALA HB3 1 1
3 2937 1 1 42 ALA N N 0.579 8.705 3.755 1.00 . A A . 40 ALA N 1 1
3 2938 1 1 42 ALA O O -1.488 10.133 4.477 1.00 . A A . 40 ALA O 1 1
3 2939 1 1 43 ARG C C -1.503 13.525 5.461 1.00 . A A . 41 ARG C 1 1
3 2940 1 1 43 ARG CA C -1.316 12.198 6.108 1.00 . A A . 41 ARG CA 1 1
3 2941 1 1 43 ARG CB C -1.199 12.276 7.601 1.00 . A A . 41 ARG CB 1 1
3 2942 1 1 43 ARG CD C -2.422 12.460 9.704 1.00 . A A . 41 ARG CD 1 1
3 2943 1 1 43 ARG CG C -2.445 12.782 8.259 1.00 . A A . 41 ARG CG 1 1
3 2944 1 1 43 ARG CZ C -3.800 13.046 11.715 1.00 . A A . 41 ARG CZ 1 1
3 2945 1 1 43 ARG H H 0.698 11.846 5.760 1.00 . A A . 41 ARG H 1 1
3 2946 1 1 43 ARG HA H -2.189 11.624 5.850 1.00 . A A . 41 ARG HA 1 1
3 2947 1 1 43 ARG HB2 H -0.944 11.305 7.999 1.00 . A A . 41 ARG HB2 1 1
3 2948 1 1 43 ARG HB3 H -0.396 12.956 7.839 1.00 . A A . 41 ARG HB3 1 1
3 2949 1 1 43 ARG HD2 H -2.400 11.377 9.674 1.00 . A A . 41 ARG HD2 1 1
3 2950 1 1 43 ARG HD3 H -1.509 12.869 10.108 1.00 . A A . 41 ARG HD3 1 1
3 2951 1 1 43 ARG HE H -4.375 13.228 9.815 1.00 . A A . 41 ARG HE 1 1
3 2952 1 1 43 ARG HG2 H -2.509 13.853 8.133 1.00 . A A . 41 ARG HG2 1 1
3 2953 1 1 43 ARG HG3 H -3.307 12.314 7.804 1.00 . A A . 41 ARG HG3 1 1
3 2954 1 1 43 ARG HH11 H -1.944 12.362 12.238 1.00 . A A . 41 ARG HH11 1 1
3 2955 1 1 43 ARG HH12 H -2.959 12.775 13.547 1.00 . A A . 41 ARG HH12 1 1
3 2956 1 1 43 ARG HH21 H -5.703 13.775 11.575 1.00 . A A . 41 ARG HH21 1 1
3 2957 1 1 43 ARG HH22 H -5.119 13.588 13.175 1.00 . A A . 41 ARG HH22 1 1
3 2958 1 1 43 ARG N N -0.213 11.564 5.538 1.00 . A A . 41 ARG N 1 1
3 2959 1 1 43 ARG NE N -3.625 12.950 10.391 1.00 . A A . 41 ARG NE 1 1
3 2960 1 1 43 ARG NH1 N -2.834 12.702 12.553 1.00 . A A . 41 ARG NH1 1 1
3 2961 1 1 43 ARG NH2 N -4.956 13.501 12.189 1.00 . A A . 41 ARG NH2 1 1
3 2962 1 1 43 ARG O O -0.562 14.267 5.289 1.00 . A A . 41 ARG O 1 1
3 2963 1 1 44 LEU C C -3.171 16.159 5.296 1.00 . A A . 42 LEU C 1 1
3 2964 1 1 44 LEU CA C -3.049 14.985 4.365 1.00 . A A . 42 LEU CA 1 1
3 2965 1 1 44 LEU CB C -4.367 14.761 3.599 1.00 . A A . 42 LEU CB 1 1
3 2966 1 1 44 LEU CD1 C -5.649 13.584 1.822 1.00 . A A . 42 LEU CD1 1 1
3 2967 1 1 44 LEU CD2 C -3.215 13.966 1.516 1.00 . A A . 42 LEU CD2 1 1
3 2968 1 1 44 LEU CG C -4.320 13.684 2.520 1.00 . A A . 42 LEU CG 1 1
3 2969 1 1 44 LEU H H -3.393 13.130 5.317 1.00 . A A . 42 LEU H 1 1
3 2970 1 1 44 LEU HA H -2.273 15.197 3.645 1.00 . A A . 42 LEU HA 1 1
3 2971 1 1 44 LEU HB2 H -5.134 14.453 4.304 1.00 . A A . 42 LEU HB2 1 1
3 2972 1 1 44 LEU HB3 H -4.694 15.679 3.134 1.00 . A A . 42 LEU HB3 1 1
3 2973 1 1 44 LEU HD11 H -6.414 13.312 2.535 1.00 . A A . 42 LEU HD11 1 1
3 2974 1 1 44 LEU HD12 H -5.587 12.836 1.047 1.00 . A A . 42 LEU HD12 1 1
3 2975 1 1 44 LEU HD13 H -5.885 14.545 1.388 1.00 . A A . 42 LEU HD13 1 1
3 2976 1 1 44 LEU HD21 H -3.226 13.212 0.745 1.00 . A A . 42 LEU HD21 1 1
3 2977 1 1 44 LEU HD22 H -2.262 13.957 2.023 1.00 . A A . 42 LEU HD22 1 1
3 2978 1 1 44 LEU HD23 H -3.379 14.939 1.076 1.00 . A A . 42 LEU HD23 1 1
3 2979 1 1 44 LEU HG H -4.117 12.731 2.986 1.00 . A A . 42 LEU HG 1 1
3 2980 1 1 44 LEU N N -2.699 13.788 5.083 1.00 . A A . 42 LEU N 1 1
3 2981 1 1 44 LEU O O -3.560 16.000 6.433 1.00 . A A . 42 LEU O 1 1
3 2982 1 1 45 LYS C C -4.355 19.087 5.402 1.00 . A A . 43 LYS C 1 1
3 2983 1 1 45 LYS CA C -2.959 18.524 5.602 1.00 . A A . 43 LYS CA 1 1
3 2984 1 1 45 LYS CB C -1.929 19.570 5.212 1.00 . A A . 43 LYS CB 1 1
3 2985 1 1 45 LYS CD C 0.496 20.223 5.147 1.00 . A A . 43 LYS CD 1 1
3 2986 1 1 45 LYS CE C 0.309 21.348 6.152 1.00 . A A . 43 LYS CE 1 1
3 2987 1 1 45 LYS CG C -0.502 19.108 5.384 1.00 . A A . 43 LYS CG 1 1
3 2988 1 1 45 LYS H H -2.288 17.359 3.989 1.00 . A A . 43 LYS H 1 1
3 2989 1 1 45 LYS HA H -2.829 18.287 6.647 1.00 . A A . 43 LYS HA 1 1
3 2990 1 1 45 LYS HB2 H -2.082 19.836 4.175 1.00 . A A . 43 LYS HB2 1 1
3 2991 1 1 45 LYS HB3 H -2.085 20.445 5.824 1.00 . A A . 43 LYS HB3 1 1
3 2992 1 1 45 LYS HD2 H 1.497 19.828 5.243 1.00 . A A . 43 LYS HD2 1 1
3 2993 1 1 45 LYS HD3 H 0.357 20.618 4.152 1.00 . A A . 43 LYS HD3 1 1
3 2994 1 1 45 LYS HE2 H -0.657 21.802 6.003 1.00 . A A . 43 LYS HE2 1 1
3 2995 1 1 45 LYS HE3 H 0.354 20.924 7.146 1.00 . A A . 43 LYS HE3 1 1
3 2996 1 1 45 LYS HG2 H -0.394 18.742 6.390 1.00 . A A . 43 LYS HG2 1 1
3 2997 1 1 45 LYS HG3 H -0.316 18.302 4.689 1.00 . A A . 43 LYS HG3 1 1
3 2998 1 1 45 LYS HZ1 H 2.276 21.978 6.203 1.00 . A A . 43 LYS HZ1 1 1
3 2999 1 1 45 LYS HZ2 H 1.187 23.147 6.713 1.00 . A A . 43 LYS HZ2 1 1
3 3000 1 1 45 LYS HZ3 H 1.364 22.801 5.067 1.00 . A A . 43 LYS HZ3 1 1
3 3001 1 1 45 LYS N N -2.778 17.315 4.840 1.00 . A A . 43 LYS N 1 1
3 3002 1 1 45 LYS NZ N 1.336 22.387 6.020 1.00 . A A . 43 LYS NZ 1 1
3 3003 1 1 45 LYS O O -4.976 19.555 6.344 1.00 . A A . 43 LYS O 1 1
3 3004 1 1 46 ASN C C -7.295 18.722 4.458 1.00 . A A . 44 ASN C 1 1
3 3005 1 1 46 ASN CA C -6.170 19.563 3.848 1.00 . A A . 44 ASN CA 1 1
3 3006 1 1 46 ASN CB C -6.367 19.722 2.313 1.00 . A A . 44 ASN CB 1 1
3 3007 1 1 46 ASN CG C -6.365 18.404 1.528 1.00 . A A . 44 ASN CG 1 1
3 3008 1 1 46 ASN H H -4.311 18.605 3.463 1.00 . A A . 44 ASN H 1 1
3 3009 1 1 46 ASN HA H -6.219 20.543 4.304 1.00 . A A . 44 ASN HA 1 1
3 3010 1 1 46 ASN HB2 H -7.310 20.214 2.132 1.00 . A A . 44 ASN HB2 1 1
3 3011 1 1 46 ASN HB3 H -5.576 20.349 1.930 1.00 . A A . 44 ASN HB3 1 1
3 3012 1 1 46 ASN HD21 H -7.567 19.190 0.166 1.00 . A A . 44 ASN HD21 1 1
3 3013 1 1 46 ASN HD22 H -7.122 17.558 -0.109 1.00 . A A . 44 ASN HD22 1 1
3 3014 1 1 46 ASN N N -4.849 19.018 4.177 1.00 . A A . 44 ASN N 1 1
3 3015 1 1 46 ASN ND2 N -7.077 18.377 0.427 1.00 . A A . 44 ASN ND2 1 1
3 3016 1 1 46 ASN O O -8.266 19.259 4.977 1.00 . A A . 44 ASN O 1 1
3 3017 1 1 46 ASN OD1 O -5.718 17.419 1.919 1.00 . A A . 44 ASN OD1 1 1
3 3018 1 1 47 ASN C C -7.778 16.117 6.370 1.00 . A A . 45 ASN C 1 1
3 3019 1 1 47 ASN CA C -8.148 16.492 4.962 1.00 . A A . 45 ASN CA 1 1
3 3020 1 1 47 ASN CB C -8.244 15.199 4.141 1.00 . A A . 45 ASN CB 1 1
3 3021 1 1 47 ASN CG C -8.787 15.366 2.740 1.00 . A A . 45 ASN CG 1 1
3 3022 1 1 47 ASN H H -6.363 17.079 3.918 1.00 . A A . 45 ASN H 1 1
3 3023 1 1 47 ASN HA H -9.110 16.980 4.956 1.00 . A A . 45 ASN HA 1 1
3 3024 1 1 47 ASN HB2 H -7.258 14.770 4.056 1.00 . A A . 45 ASN HB2 1 1
3 3025 1 1 47 ASN HB3 H -8.878 14.509 4.676 1.00 . A A . 45 ASN HB3 1 1
3 3026 1 1 47 ASN HD21 H -9.429 13.517 2.774 1.00 . A A . 45 ASN HD21 1 1
3 3027 1 1 47 ASN HD22 H -9.718 14.390 1.313 1.00 . A A . 45 ASN HD22 1 1
3 3028 1 1 47 ASN N N -7.150 17.416 4.396 1.00 . A A . 45 ASN N 1 1
3 3029 1 1 47 ASN ND2 N -9.371 14.328 2.231 1.00 . A A . 45 ASN ND2 1 1
3 3030 1 1 47 ASN O O -8.621 15.697 7.153 1.00 . A A . 45 ASN O 1 1
3 3031 1 1 47 ASN OD1 O -8.658 16.400 2.123 1.00 . A A . 45 ASN OD1 1 1
3 3032 1 1 48 ASN C C -6.022 14.370 8.230 1.00 . A A . 46 ASN C 1 1
3 3033 1 1 48 ASN CA C -5.900 15.890 7.972 1.00 . A A . 46 ASN CA 1 1
3 3034 1 1 48 ASN CB C -6.517 16.726 9.114 1.00 . A A . 46 ASN CB 1 1
3 3035 1 1 48 ASN CG C -5.735 16.620 10.427 1.00 . A A . 46 ASN CG 1 1
3 3036 1 1 48 ASN H H -5.892 16.619 5.993 1.00 . A A . 46 ASN H 1 1
3 3037 1 1 48 ASN HA H -4.847 16.113 7.890 1.00 . A A . 46 ASN HA 1 1
3 3038 1 1 48 ASN HB2 H -6.527 17.756 8.799 1.00 . A A . 46 ASN HB2 1 1
3 3039 1 1 48 ASN HB3 H -7.531 16.397 9.284 1.00 . A A . 46 ASN HB3 1 1
3 3040 1 1 48 ASN HD21 H -7.383 16.938 11.474 1.00 . A A . 46 ASN HD21 1 1
3 3041 1 1 48 ASN HD22 H -5.943 16.721 12.399 1.00 . A A . 46 ASN HD22 1 1
3 3042 1 1 48 ASN N N -6.494 16.244 6.669 1.00 . A A . 46 ASN N 1 1
3 3043 1 1 48 ASN ND2 N -6.416 16.768 11.539 1.00 . A A . 46 ASN ND2 1 1
3 3044 1 1 48 ASN O O -5.925 13.902 9.355 1.00 . A A . 46 ASN O 1 1
3 3045 1 1 48 ASN OD1 O -4.506 16.422 10.425 1.00 . A A . 46 ASN OD1 1 1
3 3046 1 1 49 ARG C C -5.209 11.443 6.535 1.00 . A A . 47 ARG C 1 1
3 3047 1 1 49 ARG CA C -6.318 12.165 7.285 1.00 . A A . 47 ARG CA 1 1
3 3048 1 1 49 ARG CB C -7.661 11.739 6.714 1.00 . A A . 47 ARG CB 1 1
3 3049 1 1 49 ARG CD C -9.133 11.330 4.731 1.00 . A A . 47 ARG CD 1 1
3 3050 1 1 49 ARG CG C -7.764 11.799 5.207 1.00 . A A . 47 ARG CG 1 1
3 3051 1 1 49 ARG CZ C -10.381 10.928 2.600 1.00 . A A . 47 ARG CZ 1 1
3 3052 1 1 49 ARG H H -6.162 13.988 6.263 1.00 . A A . 47 ARG H 1 1
3 3053 1 1 49 ARG HA H -6.283 11.891 8.324 1.00 . A A . 47 ARG HA 1 1
3 3054 1 1 49 ARG HB2 H -7.875 10.736 7.033 1.00 . A A . 47 ARG HB2 1 1
3 3055 1 1 49 ARG HB3 H -8.392 12.422 7.119 1.00 . A A . 47 ARG HB3 1 1
3 3056 1 1 49 ARG HD2 H -9.308 10.337 5.115 1.00 . A A . 47 ARG HD2 1 1
3 3057 1 1 49 ARG HD3 H -9.883 12.002 5.122 1.00 . A A . 47 ARG HD3 1 1
3 3058 1 1 49 ARG HE H -8.449 11.517 2.737 1.00 . A A . 47 ARG HE 1 1
3 3059 1 1 49 ARG HG2 H -7.578 12.820 4.912 1.00 . A A . 47 ARG HG2 1 1
3 3060 1 1 49 ARG HG3 H -6.989 11.153 4.823 1.00 . A A . 47 ARG HG3 1 1
3 3061 1 1 49 ARG HH11 H -11.521 10.647 4.279 1.00 . A A . 47 ARG HH11 1 1
3 3062 1 1 49 ARG HH12 H -12.333 10.347 2.826 1.00 . A A . 47 ARG HH12 1 1
3 3063 1 1 49 ARG HH21 H -9.599 11.107 0.710 1.00 . A A . 47 ARG HH21 1 1
3 3064 1 1 49 ARG HH22 H -11.212 10.624 0.755 1.00 . A A . 47 ARG HH22 1 1
3 3065 1 1 49 ARG N N -6.163 13.598 7.159 1.00 . A A . 47 ARG N 1 1
3 3066 1 1 49 ARG NE N -9.254 11.289 3.256 1.00 . A A . 47 ARG NE 1 1
3 3067 1 1 49 ARG NH1 N -11.481 10.622 3.278 1.00 . A A . 47 ARG NH1 1 1
3 3068 1 1 49 ARG NH2 N -10.397 10.883 1.279 1.00 . A A . 47 ARG NH2 1 1
3 3069 1 1 49 ARG O O -4.654 11.994 5.585 1.00 . A A . 47 ARG O 1 1
3 3070 1 1 50 GLN C C -4.531 8.858 4.995 1.00 . A A . 48 GLN C 1 1
3 3071 1 1 50 GLN CA C -3.913 9.428 6.225 1.00 . A A . 48 GLN CA 1 1
3 3072 1 1 50 GLN CB C -3.255 8.336 7.056 1.00 . A A . 48 GLN CB 1 1
3 3073 1 1 50 GLN CD C -1.555 7.712 8.797 1.00 . A A . 48 GLN CD 1 1
3 3074 1 1 50 GLN CG C -2.112 8.806 7.906 1.00 . A A . 48 GLN CG 1 1
3 3075 1 1 50 GLN H H -5.258 9.876 7.789 1.00 . A A . 48 GLN H 1 1
3 3076 1 1 50 GLN HA H -3.145 10.095 5.872 1.00 . A A . 48 GLN HA 1 1
3 3077 1 1 50 GLN HB2 H -3.977 7.858 7.702 1.00 . A A . 48 GLN HB2 1 1
3 3078 1 1 50 GLN HB3 H -2.855 7.604 6.381 1.00 . A A . 48 GLN HB3 1 1
3 3079 1 1 50 GLN HE21 H 0.215 8.563 8.770 1.00 . A A . 48 GLN HE21 1 1
3 3080 1 1 50 GLN HE22 H 0.102 7.102 9.675 1.00 . A A . 48 GLN HE22 1 1
3 3081 1 1 50 GLN HG2 H -1.338 9.095 7.209 1.00 . A A . 48 GLN HG2 1 1
3 3082 1 1 50 GLN HG3 H -2.399 9.673 8.464 1.00 . A A . 48 GLN HG3 1 1
3 3083 1 1 50 GLN N N -4.863 10.239 6.967 1.00 . A A . 48 GLN N 1 1
3 3084 1 1 50 GLN NE2 N -0.294 7.801 9.112 1.00 . A A . 48 GLN NE2 1 1
3 3085 1 1 50 GLN O O -5.731 8.547 4.968 1.00 . A A . 48 GLN O 1 1
3 3086 1 1 50 GLN OE1 O -2.268 6.807 9.209 1.00 . A A . 48 GLN OE1 1 1
3 3087 1 1 51 VAL C C -3.072 7.433 2.116 1.00 . A A . 49 VAL C 1 1
3 3088 1 1 51 VAL CA C -4.189 8.243 2.741 1.00 . A A . 49 VAL CA 1 1
3 3089 1 1 51 VAL CB C -4.604 9.398 1.785 1.00 . A A . 49 VAL CB 1 1
3 3090 1 1 51 VAL CG1 C -3.430 10.061 1.049 1.00 . A A . 49 VAL CG1 1 1
3 3091 1 1 51 VAL CG2 C -5.767 9.014 0.885 1.00 . A A . 49 VAL CG2 1 1
3 3092 1 1 51 VAL H H -2.801 9.028 4.102 1.00 . A A . 49 VAL H 1 1
3 3093 1 1 51 VAL HA H -5.044 7.609 2.915 1.00 . A A . 49 VAL HA 1 1
3 3094 1 1 51 VAL HB H -4.925 10.184 2.440 1.00 . A A . 49 VAL HB 1 1
3 3095 1 1 51 VAL HG11 H -3.812 10.831 0.392 1.00 . A A . 49 VAL HG11 1 1
3 3096 1 1 51 VAL HG12 H -2.928 9.319 0.447 1.00 . A A . 49 VAL HG12 1 1
3 3097 1 1 51 VAL HG13 H -2.735 10.488 1.758 1.00 . A A . 49 VAL HG13 1 1
3 3098 1 1 51 VAL HG21 H -5.494 8.174 0.264 1.00 . A A . 49 VAL HG21 1 1
3 3099 1 1 51 VAL HG22 H -6.016 9.845 0.238 1.00 . A A . 49 VAL HG22 1 1
3 3100 1 1 51 VAL HG23 H -6.628 8.753 1.481 1.00 . A A . 49 VAL HG23 1 1
3 3101 1 1 51 VAL N N -3.740 8.749 3.985 1.00 . A A . 49 VAL N 1 1
3 3102 1 1 51 VAL O O -1.951 7.382 2.650 1.00 . A A . 49 VAL O 1 1
3 3103 1 1 52 CYS C C -1.851 6.693 -0.912 1.00 . A A . 50 CYS C 1 1
3 3104 1 1 52 CYS CA C -2.413 6.025 0.320 1.00 . A A . 50 CYS CA 1 1
3 3105 1 1 52 CYS CB C -2.990 4.667 0.009 1.00 . A A . 50 CYS CB 1 1
3 3106 1 1 52 CYS H H -4.254 6.986 0.631 1.00 . A A . 50 CYS H 1 1
3 3107 1 1 52 CYS HA H -1.592 5.883 1.006 1.00 . A A . 50 CYS HA 1 1
3 3108 1 1 52 CYS HB2 H -3.907 4.779 -0.548 1.00 . A A . 50 CYS HB2 1 1
3 3109 1 1 52 CYS HB3 H -2.280 4.113 -0.588 1.00 . A A . 50 CYS HB3 1 1
3 3110 1 1 52 CYS N N -3.359 6.842 1.003 1.00 . A A . 50 CYS N 1 1
3 3111 1 1 52 CYS O O -2.583 7.133 -1.818 1.00 . A A . 50 CYS O 1 1
3 3112 1 1 52 CYS SG S -3.336 3.687 1.502 1.00 . A A . 50 CYS SG 1 1
3 3113 1 1 53 ILE C C 0.716 6.250 -2.893 1.00 . A A . 51 ILE C 1 1
3 3114 1 1 53 ILE CA C 0.208 7.344 -1.962 1.00 . A A . 51 ILE CA 1 1
3 3115 1 1 53 ILE CB C 1.410 8.125 -1.367 1.00 . A A . 51 ILE CB 1 1
3 3116 1 1 53 ILE CD1 C 2.093 10.277 -0.209 1.00 . A A . 51 ILE CD1 1 1
3 3117 1 1 53 ILE CG1 C 0.948 9.402 -0.674 1.00 . A A . 51 ILE CG1 1 1
3 3118 1 1 53 ILE CG2 C 2.470 8.421 -2.379 1.00 . A A . 51 ILE CG2 1 1
3 3119 1 1 53 ILE H H -0.055 6.415 -0.155 1.00 . A A . 51 ILE H 1 1
3 3120 1 1 53 ILE HA H -0.407 8.040 -2.512 1.00 . A A . 51 ILE HA 1 1
3 3121 1 1 53 ILE HB H 1.851 7.489 -0.615 1.00 . A A . 51 ILE HB 1 1
3 3122 1 1 53 ILE HD11 H 2.686 10.572 -1.062 1.00 . A A . 51 ILE HD11 1 1
3 3123 1 1 53 ILE HD12 H 2.712 9.729 0.488 1.00 . A A . 51 ILE HD12 1 1
3 3124 1 1 53 ILE HD13 H 1.698 11.160 0.273 1.00 . A A . 51 ILE HD13 1 1
3 3125 1 1 53 ILE HG12 H 0.359 9.982 -1.368 1.00 . A A . 51 ILE HG12 1 1
3 3126 1 1 53 ILE HG13 H 0.345 9.151 0.187 1.00 . A A . 51 ILE HG13 1 1
3 3127 1 1 53 ILE HG21 H 2.781 7.520 -2.882 1.00 . A A . 51 ILE HG21 1 1
3 3128 1 1 53 ILE HG22 H 3.299 8.832 -1.822 1.00 . A A . 51 ILE HG22 1 1
3 3129 1 1 53 ILE HG23 H 2.090 9.158 -3.066 1.00 . A A . 51 ILE HG23 1 1
3 3130 1 1 53 ILE N N -0.565 6.776 -0.917 1.00 . A A . 51 ILE N 1 1
3 3131 1 1 53 ILE O O 1.168 5.181 -2.441 1.00 . A A . 51 ILE O 1 1
3 3132 1 1 54 ASP C C 2.549 5.861 -5.480 1.00 . A A . 52 ASP C 1 1
3 3133 1 1 54 ASP CA C 1.082 5.630 -5.187 1.00 . A A . 52 ASP CA 1 1
3 3134 1 1 54 ASP CB C 0.263 5.837 -6.457 1.00 . A A . 52 ASP CB 1 1
3 3135 1 1 54 ASP CG C 0.288 7.224 -6.949 1.00 . A A . 52 ASP CG 1 1
3 3136 1 1 54 ASP H H 0.249 7.366 -4.486 1.00 . A A . 52 ASP H 1 1
3 3137 1 1 54 ASP HA H 0.903 4.625 -4.845 1.00 . A A . 52 ASP HA 1 1
3 3138 1 1 54 ASP HB2 H 0.647 5.233 -7.259 1.00 . A A . 52 ASP HB2 1 1
3 3139 1 1 54 ASP HB3 H -0.761 5.599 -6.237 1.00 . A A . 52 ASP HB3 1 1
3 3140 1 1 54 ASP N N 0.628 6.517 -4.165 1.00 . A A . 52 ASP N 1 1
3 3141 1 1 54 ASP O O 3.015 6.996 -5.504 1.00 . A A . 52 ASP O 1 1
3 3142 1 1 54 ASP OD1 O -0.280 8.082 -6.258 1.00 . A A . 52 ASP OD1 1 1
3 3143 1 1 54 ASP OD2 O 0.833 7.470 -8.047 1.00 . A A . 52 ASP OD2 1 1
3 3144 1 1 55 PRO C C 4.932 5.347 -7.496 1.00 . A A . 53 PRO C 1 1
3 3145 1 1 55 PRO CA C 4.736 4.883 -6.046 1.00 . A A . 53 PRO CA 1 1
3 3146 1 1 55 PRO CB C 5.221 3.442 -5.894 1.00 . A A . 53 PRO CB 1 1
3 3147 1 1 55 PRO CD C 2.867 3.385 -5.620 1.00 . A A . 53 PRO CD 1 1
3 3148 1 1 55 PRO CG C 4.021 2.633 -6.207 1.00 . A A . 53 PRO CG 1 1
3 3149 1 1 55 PRO HA H 5.257 5.523 -5.349 1.00 . A A . 53 PRO HA 1 1
3 3150 1 1 55 PRO HB2 H 6.026 3.255 -6.589 1.00 . A A . 53 PRO HB2 1 1
3 3151 1 1 55 PRO HB3 H 5.558 3.274 -4.882 1.00 . A A . 53 PRO HB3 1 1
3 3152 1 1 55 PRO HD2 H 1.970 3.221 -6.198 1.00 . A A . 53 PRO HD2 1 1
3 3153 1 1 55 PRO HD3 H 2.716 3.095 -4.590 1.00 . A A . 53 PRO HD3 1 1
3 3154 1 1 55 PRO HG2 H 3.909 2.563 -7.279 1.00 . A A . 53 PRO HG2 1 1
3 3155 1 1 55 PRO HG3 H 4.096 1.652 -5.768 1.00 . A A . 53 PRO HG3 1 1
3 3156 1 1 55 PRO N N 3.311 4.786 -5.706 1.00 . A A . 53 PRO N 1 1
3 3157 1 1 55 PRO O O 6.049 5.436 -7.993 1.00 . A A . 53 PRO O 1 1
3 3158 1 1 56 LYS C C 4.128 7.553 -9.604 1.00 . A A . 54 LYS C 1 1
3 3159 1 1 56 LYS CA C 3.846 6.067 -9.547 1.00 . A A . 54 LYS CA 1 1
3 3160 1 1 56 LYS CB C 2.513 5.782 -10.212 1.00 . A A . 54 LYS CB 1 1
3 3161 1 1 56 LYS CD C 0.793 4.103 -10.915 1.00 . A A . 54 LYS CD 1 1
3 3162 1 1 56 LYS CE C -0.354 4.866 -10.259 1.00 . A A . 54 LYS CE 1 1
3 3163 1 1 56 LYS CG C 2.111 4.321 -10.196 1.00 . A A . 54 LYS CG 1 1
3 3164 1 1 56 LYS H H 2.978 5.508 -7.696 1.00 . A A . 54 LYS H 1 1
3 3165 1 1 56 LYS HA H 4.618 5.524 -10.072 1.00 . A A . 54 LYS HA 1 1
3 3166 1 1 56 LYS HB2 H 1.756 6.349 -9.692 1.00 . A A . 54 LYS HB2 1 1
3 3167 1 1 56 LYS HB3 H 2.559 6.112 -11.239 1.00 . A A . 54 LYS HB3 1 1
3 3168 1 1 56 LYS HD2 H 0.912 4.454 -11.928 1.00 . A A . 54 LYS HD2 1 1
3 3169 1 1 56 LYS HD3 H 0.570 3.048 -10.919 1.00 . A A . 54 LYS HD3 1 1
3 3170 1 1 56 LYS HE2 H -0.457 4.541 -9.235 1.00 . A A . 54 LYS HE2 1 1
3 3171 1 1 56 LYS HE3 H -0.135 5.923 -10.276 1.00 . A A . 54 LYS HE3 1 1
3 3172 1 1 56 LYS HG2 H 2.879 3.740 -10.683 1.00 . A A . 54 LYS HG2 1 1
3 3173 1 1 56 LYS HG3 H 2.012 4.000 -9.169 1.00 . A A . 54 LYS HG3 1 1
3 3174 1 1 56 LYS HZ1 H -2.398 5.151 -10.488 1.00 . A A . 54 LYS HZ1 1 1
3 3175 1 1 56 LYS HZ2 H -1.868 3.623 -10.937 1.00 . A A . 54 LYS HZ2 1 1
3 3176 1 1 56 LYS HZ3 H -1.591 4.950 -11.947 1.00 . A A . 54 LYS HZ3 1 1
3 3177 1 1 56 LYS N N 3.828 5.616 -8.169 1.00 . A A . 54 LYS N 1 1
3 3178 1 1 56 LYS NZ N -1.629 4.633 -10.959 1.00 . A A . 54 LYS NZ 1 1
3 3179 1 1 56 LYS O O 4.603 8.066 -10.611 1.00 . A A . 54 LYS O 1 1
3 3180 1 1 57 LEU C C 5.496 10.019 -8.577 1.00 . A A . 55 LEU C 1 1
3 3181 1 1 57 LEU CA C 4.040 9.646 -8.368 1.00 . A A . 55 LEU CA 1 1
3 3182 1 1 57 LEU CB C 3.551 10.071 -6.995 1.00 . A A . 55 LEU CB 1 1
3 3183 1 1 57 LEU CD1 C 1.685 10.279 -5.356 1.00 . A A . 55 LEU CD1 1 1
3 3184 1 1 57 LEU CD2 C 1.365 11.136 -7.651 1.00 . A A . 55 LEU CD2 1 1
3 3185 1 1 57 LEU CG C 2.031 10.069 -6.798 1.00 . A A . 55 LEU CG 1 1
3 3186 1 1 57 LEU H H 3.446 7.747 -7.744 1.00 . A A . 55 LEU H 1 1
3 3187 1 1 57 LEU HA H 3.443 10.153 -9.111 1.00 . A A . 55 LEU HA 1 1
3 3188 1 1 57 LEU HB2 H 3.945 9.307 -6.339 1.00 . A A . 55 LEU HB2 1 1
3 3189 1 1 57 LEU HB3 H 3.975 11.010 -6.678 1.00 . A A . 55 LEU HB3 1 1
3 3190 1 1 57 LEU HD11 H 0.611 10.340 -5.258 1.00 . A A . 55 LEU HD11 1 1
3 3191 1 1 57 LEU HD12 H 2.182 11.137 -4.933 1.00 . A A . 55 LEU HD12 1 1
3 3192 1 1 57 LEU HD13 H 2.004 9.360 -4.887 1.00 . A A . 55 LEU HD13 1 1
3 3193 1 1 57 LEU HD21 H 1.586 10.961 -8.692 1.00 . A A . 55 LEU HD21 1 1
3 3194 1 1 57 LEU HD22 H 1.718 12.113 -7.355 1.00 . A A . 55 LEU HD22 1 1
3 3195 1 1 57 LEU HD23 H 0.298 11.070 -7.497 1.00 . A A . 55 LEU HD23 1 1
3 3196 1 1 57 LEU HG H 1.614 9.108 -7.076 1.00 . A A . 55 LEU HG 1 1
3 3197 1 1 57 LEU N N 3.830 8.226 -8.513 1.00 . A A . 55 LEU N 1 1
3 3198 1 1 57 LEU O O 6.386 9.473 -7.938 1.00 . A A . 55 LEU O 1 1
3 3199 1 1 58 LYS C C 7.822 11.951 -8.654 1.00 . A A . 56 LYS C 1 1
3 3200 1 1 58 LYS CA C 7.058 11.387 -9.851 1.00 . A A . 56 LYS CA 1 1
3 3201 1 1 58 LYS CB C 6.987 12.425 -10.979 1.00 . A A . 56 LYS CB 1 1
3 3202 1 1 58 LYS CD C 8.239 13.931 -12.591 1.00 . A A . 56 LYS CD 1 1
3 3203 1 1 58 LYS CE C 7.542 15.201 -12.124 1.00 . A A . 56 LYS CE 1 1
3 3204 1 1 58 LYS CG C 8.349 12.898 -11.475 1.00 . A A . 56 LYS CG 1 1
3 3205 1 1 58 LYS H H 4.948 11.358 -9.919 1.00 . A A . 56 LYS H 1 1
3 3206 1 1 58 LYS HA H 7.588 10.522 -10.220 1.00 . A A . 56 LYS HA 1 1
3 3207 1 1 58 LYS HB2 H 6.451 11.996 -11.812 1.00 . A A . 56 LYS HB2 1 1
3 3208 1 1 58 LYS HB3 H 6.441 13.283 -10.615 1.00 . A A . 56 LYS HB3 1 1
3 3209 1 1 58 LYS HD2 H 9.231 14.183 -12.931 1.00 . A A . 56 LYS HD2 1 1
3 3210 1 1 58 LYS HD3 H 7.677 13.501 -13.407 1.00 . A A . 56 LYS HD3 1 1
3 3211 1 1 58 LYS HE2 H 6.529 14.950 -11.854 1.00 . A A . 56 LYS HE2 1 1
3 3212 1 1 58 LYS HE3 H 8.065 15.599 -11.267 1.00 . A A . 56 LYS HE3 1 1
3 3213 1 1 58 LYS HG2 H 8.889 13.336 -10.648 1.00 . A A . 56 LYS HG2 1 1
3 3214 1 1 58 LYS HG3 H 8.891 12.038 -11.840 1.00 . A A . 56 LYS HG3 1 1
3 3215 1 1 58 LYS HZ1 H 6.948 15.892 -14.008 1.00 . A A . 56 LYS HZ1 1 1
3 3216 1 1 58 LYS HZ2 H 8.448 16.481 -13.483 1.00 . A A . 56 LYS HZ2 1 1
3 3217 1 1 58 LYS HZ3 H 7.028 17.087 -12.817 1.00 . A A . 56 LYS HZ3 1 1
3 3218 1 1 58 LYS N N 5.724 10.950 -9.480 1.00 . A A . 56 LYS N 1 1
3 3219 1 1 58 LYS NZ N 7.485 16.226 -13.186 1.00 . A A . 56 LYS NZ 1 1
3 3220 1 1 58 LYS O O 9.020 11.699 -8.499 1.00 . A A . 56 LYS O 1 1
3 3221 1 1 59 TRP C C 8.162 12.195 -5.594 1.00 . A A . 57 TRP C 1 1
3 3222 1 1 59 TRP CA C 7.804 13.270 -6.621 1.00 . A A . 57 TRP CA 1 1
3 3223 1 1 59 TRP CB C 6.987 14.413 -5.969 1.00 . A A . 57 TRP CB 1 1
3 3224 1 1 59 TRP CD1 C 4.459 13.943 -5.752 1.00 . A A . 57 TRP CD1 1 1
3 3225 1 1 59 TRP CD2 C 5.610 13.631 -3.865 1.00 . A A . 57 TRP CD2 1 1
3 3226 1 1 59 TRP CE2 C 4.257 13.361 -3.612 1.00 . A A . 57 TRP CE2 1 1
3 3227 1 1 59 TRP CE3 C 6.522 13.500 -2.828 1.00 . A A . 57 TRP CE3 1 1
3 3228 1 1 59 TRP CG C 5.721 14.006 -5.248 1.00 . A A . 57 TRP CG 1 1
3 3229 1 1 59 TRP CH2 C 4.715 12.848 -1.363 1.00 . A A . 57 TRP CH2 1 1
3 3230 1 1 59 TRP CZ2 C 3.795 12.968 -2.361 1.00 . A A . 57 TRP CZ2 1 1
3 3231 1 1 59 TRP CZ3 C 6.069 13.110 -1.592 1.00 . A A . 57 TRP CZ3 1 1
3 3232 1 1 59 TRP H H 6.163 12.813 -7.915 1.00 . A A . 57 TRP H 1 1
3 3233 1 1 59 TRP HA H 8.737 13.670 -6.992 1.00 . A A . 57 TRP HA 1 1
3 3234 1 1 59 TRP HB2 H 7.613 14.917 -5.248 1.00 . A A . 57 TRP HB2 1 1
3 3235 1 1 59 TRP HB3 H 6.720 15.122 -6.740 1.00 . A A . 57 TRP HB3 1 1
3 3236 1 1 59 TRP HD1 H 4.197 14.166 -6.775 1.00 . A A . 57 TRP HD1 1 1
3 3237 1 1 59 TRP HE1 H 2.604 13.445 -4.850 1.00 . A A . 57 TRP HE1 1 1
3 3238 1 1 59 TRP HE3 H 7.574 13.698 -2.980 1.00 . A A . 57 TRP HE3 1 1
3 3239 1 1 59 TRP HH2 H 4.409 12.546 -0.374 1.00 . A A . 57 TRP HH2 1 1
3 3240 1 1 59 TRP HZ2 H 2.752 12.762 -2.175 1.00 . A A . 57 TRP HZ2 1 1
3 3241 1 1 59 TRP HZ3 H 6.783 13.016 -0.788 1.00 . A A . 57 TRP HZ3 1 1
3 3242 1 1 59 TRP N N 7.128 12.679 -7.775 1.00 . A A . 57 TRP N 1 1
3 3243 1 1 59 TRP NE1 N 3.581 13.559 -4.766 1.00 . A A . 57 TRP NE1 1 1
3 3244 1 1 59 TRP O O 8.975 12.421 -4.687 1.00 . A A . 57 TRP O 1 1
3 3245 1 1 60 ILE C C 9.148 9.271 -5.198 1.00 . A A . 58 ILE C 1 1
3 3246 1 1 60 ILE CA C 7.806 9.910 -4.898 1.00 . A A . 58 ILE CA 1 1
3 3247 1 1 60 ILE CB C 6.630 8.906 -4.968 1.00 . A A . 58 ILE CB 1 1
3 3248 1 1 60 ILE CD1 C 5.600 9.788 -2.818 1.00 . A A . 58 ILE CD1 1 1
3 3249 1 1 60 ILE CG1 C 5.401 9.490 -4.287 1.00 . A A . 58 ILE CG1 1 1
3 3250 1 1 60 ILE CG2 C 6.964 7.558 -4.402 1.00 . A A . 58 ILE CG2 1 1
3 3251 1 1 60 ILE H H 6.950 10.894 -6.504 1.00 . A A . 58 ILE H 1 1
3 3252 1 1 60 ILE HA H 7.856 10.309 -3.896 1.00 . A A . 58 ILE HA 1 1
3 3253 1 1 60 ILE HB H 6.382 8.769 -6.009 1.00 . A A . 58 ILE HB 1 1
3 3254 1 1 60 ILE HD11 H 4.670 10.171 -2.428 1.00 . A A . 58 ILE HD11 1 1
3 3255 1 1 60 ILE HD12 H 6.368 10.532 -2.678 1.00 . A A . 58 ILE HD12 1 1
3 3256 1 1 60 ILE HD13 H 5.863 8.876 -2.304 1.00 . A A . 58 ILE HD13 1 1
3 3257 1 1 60 ILE HG12 H 5.131 10.417 -4.772 1.00 . A A . 58 ILE HG12 1 1
3 3258 1 1 60 ILE HG13 H 4.583 8.790 -4.374 1.00 . A A . 58 ILE HG13 1 1
3 3259 1 1 60 ILE HG21 H 7.309 7.672 -3.385 1.00 . A A . 58 ILE HG21 1 1
3 3260 1 1 60 ILE HG22 H 7.715 7.084 -5.017 1.00 . A A . 58 ILE HG22 1 1
3 3261 1 1 60 ILE HG23 H 6.046 6.993 -4.442 1.00 . A A . 58 ILE HG23 1 1
3 3262 1 1 60 ILE N N 7.572 11.030 -5.758 1.00 . A A . 58 ILE N 1 1
3 3263 1 1 60 ILE O O 9.816 8.804 -4.298 1.00 . A A . 58 ILE O 1 1
3 3264 1 1 61 GLN C C 11.935 9.685 -6.138 1.00 . A A . 59 GLN C 1 1
3 3265 1 1 61 GLN CA C 10.895 8.825 -6.811 1.00 . A A . 59 GLN CA 1 1
3 3266 1 1 61 GLN CB C 11.101 8.767 -8.318 1.00 . A A . 59 GLN CB 1 1
3 3267 1 1 61 GLN CD C 9.060 7.281 -8.686 1.00 . A A . 59 GLN CD 1 1
3 3268 1 1 61 GLN CG C 10.517 7.517 -8.978 1.00 . A A . 59 GLN CG 1 1
3 3269 1 1 61 GLN H H 8.949 9.627 -7.148 1.00 . A A . 59 GLN H 1 1
3 3270 1 1 61 GLN HA H 10.973 7.825 -6.408 1.00 . A A . 59 GLN HA 1 1
3 3271 1 1 61 GLN HB2 H 10.634 9.637 -8.759 1.00 . A A . 59 GLN HB2 1 1
3 3272 1 1 61 GLN HB3 H 12.161 8.798 -8.517 1.00 . A A . 59 GLN HB3 1 1
3 3273 1 1 61 GLN HE21 H 8.540 8.342 -10.264 1.00 . A A . 59 GLN HE21 1 1
3 3274 1 1 61 GLN HE22 H 7.253 7.677 -9.307 1.00 . A A . 59 GLN HE22 1 1
3 3275 1 1 61 GLN HG2 H 10.634 7.619 -10.043 1.00 . A A . 59 GLN HG2 1 1
3 3276 1 1 61 GLN HG3 H 11.084 6.659 -8.646 1.00 . A A . 59 GLN HG3 1 1
3 3277 1 1 61 GLN N N 9.559 9.295 -6.455 1.00 . A A . 59 GLN N 1 1
3 3278 1 1 61 GLN NE2 N 8.203 7.820 -9.504 1.00 . A A . 59 GLN NE2 1 1
3 3279 1 1 61 GLN O O 12.919 9.183 -5.604 1.00 . A A . 59 GLN O 1 1
3 3280 1 1 61 GLN OE1 O 8.714 6.606 -7.717 1.00 . A A . 59 GLN OE1 1 1
3 3281 1 1 62 GLU C C 12.539 11.567 -3.941 1.00 . A A . 60 GLU C 1 1
3 3282 1 1 62 GLU CA C 12.493 11.946 -5.401 1.00 . A A . 60 GLU CA 1 1
3 3283 1 1 62 GLU CB C 11.896 13.337 -5.527 1.00 . A A . 60 GLU CB 1 1
3 3284 1 1 62 GLU CD C 13.542 14.321 -7.073 1.00 . A A . 60 GLU CD 1 1
3 3285 1 1 62 GLU CG C 12.099 13.991 -6.864 1.00 . A A . 60 GLU CG 1 1
3 3286 1 1 62 GLU H H 10.904 11.302 -6.650 1.00 . A A . 60 GLU H 1 1
3 3287 1 1 62 GLU HA H 13.490 11.951 -5.815 1.00 . A A . 60 GLU HA 1 1
3 3288 1 1 62 GLU HB2 H 10.834 13.273 -5.339 1.00 . A A . 60 GLU HB2 1 1
3 3289 1 1 62 GLU HB3 H 12.345 13.960 -4.769 1.00 . A A . 60 GLU HB3 1 1
3 3290 1 1 62 GLU HG2 H 11.776 13.310 -7.638 1.00 . A A . 60 GLU HG2 1 1
3 3291 1 1 62 GLU HG3 H 11.520 14.903 -6.909 1.00 . A A . 60 GLU HG3 1 1
3 3292 1 1 62 GLU N N 11.677 10.989 -6.134 1.00 . A A . 60 GLU N 1 1
3 3293 1 1 62 GLU O O 13.599 11.481 -3.341 1.00 . A A . 60 GLU O 1 1
3 3294 1 1 62 GLU OE1 O 13.994 15.386 -6.575 1.00 . A A . 60 GLU OE1 1 1
3 3295 1 1 62 GLU OE2 O 14.257 13.534 -7.717 1.00 . A A . 60 GLU OE2 1 1
3 3296 1 1 63 TYR C C 11.970 9.672 -1.688 1.00 . A A . 61 TYR C 1 1
3 3297 1 1 63 TYR CA C 11.213 10.949 -2.015 1.00 . A A . 61 TYR CA 1 1
3 3298 1 1 63 TYR CB C 9.720 10.832 -1.657 1.00 . A A . 61 TYR CB 1 1
3 3299 1 1 63 TYR CD1 C 9.881 10.847 0.869 1.00 . A A . 61 TYR CD1 1 1
3 3300 1 1 63 TYR CD2 C 8.752 9.035 -0.185 1.00 . A A . 61 TYR CD2 1 1
3 3301 1 1 63 TYR CE1 C 9.638 10.285 2.105 1.00 . A A . 61 TYR CE1 1 1
3 3302 1 1 63 TYR CE2 C 8.505 8.466 1.040 1.00 . A A . 61 TYR CE2 1 1
3 3303 1 1 63 TYR CG C 9.439 10.234 -0.295 1.00 . A A . 61 TYR CG 1 1
3 3304 1 1 63 TYR CZ C 8.950 9.093 2.186 1.00 . A A . 61 TYR CZ 1 1
3 3305 1 1 63 TYR H H 10.586 11.379 -3.980 1.00 . A A . 61 TYR H 1 1
3 3306 1 1 63 TYR HA H 11.639 11.746 -1.423 1.00 . A A . 61 TYR HA 1 1
3 3307 1 1 63 TYR HB2 H 9.267 11.812 -1.684 1.00 . A A . 61 TYR HB2 1 1
3 3308 1 1 63 TYR HB3 H 9.243 10.207 -2.397 1.00 . A A . 61 TYR HB3 1 1
3 3309 1 1 63 TYR HD1 H 10.419 11.780 0.798 1.00 . A A . 61 TYR HD1 1 1
3 3310 1 1 63 TYR HD2 H 8.403 8.545 -1.083 1.00 . A A . 61 TYR HD2 1 1
3 3311 1 1 63 TYR HE1 H 9.987 10.777 3.002 1.00 . A A . 61 TYR HE1 1 1
3 3312 1 1 63 TYR HE2 H 7.968 7.524 1.102 1.00 . A A . 61 TYR HE2 1 1
3 3313 1 1 63 TYR HH H 8.873 7.577 3.318 1.00 . A A . 61 TYR HH 1 1
3 3314 1 1 63 TYR N N 11.373 11.320 -3.397 1.00 . A A . 61 TYR N 1 1
3 3315 1 1 63 TYR O O 12.697 9.633 -0.732 1.00 . A A . 61 TYR O 1 1
3 3316 1 1 63 TYR OH O 8.709 8.521 3.414 1.00 . A A . 61 TYR OH 1 1
3 3317 1 1 64 LEU C C 13.965 7.491 -2.312 1.00 . A A . 62 LEU C 1 1
3 3318 1 1 64 LEU CA C 12.463 7.380 -2.275 1.00 . A A . 62 LEU CA 1 1
3 3319 1 1 64 LEU CB C 11.989 6.346 -3.290 1.00 . A A . 62 LEU CB 1 1
3 3320 1 1 64 LEU CD1 C 10.157 5.001 -4.311 1.00 . A A . 62 LEU CD1 1 1
3 3321 1 1 64 LEU CD2 C 10.164 5.456 -1.856 1.00 . A A . 62 LEU CD2 1 1
3 3322 1 1 64 LEU CG C 10.513 5.997 -3.228 1.00 . A A . 62 LEU CG 1 1
3 3323 1 1 64 LEU H H 11.238 8.773 -3.296 1.00 . A A . 62 LEU H 1 1
3 3324 1 1 64 LEU HA H 12.183 7.038 -1.290 1.00 . A A . 62 LEU HA 1 1
3 3325 1 1 64 LEU HB2 H 12.207 6.722 -4.279 1.00 . A A . 62 LEU HB2 1 1
3 3326 1 1 64 LEU HB3 H 12.557 5.440 -3.134 1.00 . A A . 62 LEU HB3 1 1
3 3327 1 1 64 LEU HD11 H 10.751 4.107 -4.189 1.00 . A A . 62 LEU HD11 1 1
3 3328 1 1 64 LEU HD12 H 10.374 5.448 -5.269 1.00 . A A . 62 LEU HD12 1 1
3 3329 1 1 64 LEU HD13 H 9.106 4.763 -4.255 1.00 . A A . 62 LEU HD13 1 1
3 3330 1 1 64 LEU HD21 H 9.121 5.181 -1.821 1.00 . A A . 62 LEU HD21 1 1
3 3331 1 1 64 LEU HD22 H 10.366 6.223 -1.122 1.00 . A A . 62 LEU HD22 1 1
3 3332 1 1 64 LEU HD23 H 10.784 4.597 -1.647 1.00 . A A . 62 LEU HD23 1 1
3 3333 1 1 64 LEU HG H 9.932 6.893 -3.395 1.00 . A A . 62 LEU HG 1 1
3 3334 1 1 64 LEU N N 11.815 8.661 -2.505 1.00 . A A . 62 LEU N 1 1
3 3335 1 1 64 LEU O O 14.646 7.123 -1.350 1.00 . A A . 62 LEU O 1 1
3 3336 1 1 65 GLU C C 16.540 9.001 -2.481 1.00 . A A . 63 GLU C 1 1
3 3337 1 1 65 GLU CA C 15.928 8.140 -3.546 1.00 . A A . 63 GLU CA 1 1
3 3338 1 1 65 GLU CB C 16.317 8.662 -4.925 1.00 . A A . 63 GLU CB 1 1
3 3339 1 1 65 GLU CD C 16.246 8.328 -7.412 1.00 . A A . 63 GLU CD 1 1
3 3340 1 1 65 GLU CG C 15.689 7.912 -6.074 1.00 . A A . 63 GLU CG 1 1
3 3341 1 1 65 GLU H H 13.877 8.380 -4.081 1.00 . A A . 63 GLU H 1 1
3 3342 1 1 65 GLU HA H 16.391 7.177 -3.390 1.00 . A A . 63 GLU HA 1 1
3 3343 1 1 65 GLU HB2 H 16.023 9.699 -4.999 1.00 . A A . 63 GLU HB2 1 1
3 3344 1 1 65 GLU HB3 H 17.390 8.600 -5.024 1.00 . A A . 63 GLU HB3 1 1
3 3345 1 1 65 GLU HG2 H 15.842 6.852 -5.936 1.00 . A A . 63 GLU HG2 1 1
3 3346 1 1 65 GLU HG3 H 14.629 8.131 -6.057 1.00 . A A . 63 GLU HG3 1 1
3 3347 1 1 65 GLU N N 14.485 8.043 -3.383 1.00 . A A . 63 GLU N 1 1
3 3348 1 1 65 GLU O O 17.601 8.691 -1.986 1.00 . A A . 63 GLU O 1 1
3 3349 1 1 65 GLU OE1 O 15.978 9.463 -7.869 1.00 . A A . 63 GLU OE1 1 1
3 3350 1 1 65 GLU OE2 O 16.950 7.514 -8.041 1.00 . A A . 63 GLU OE2 1 1
3 3351 1 1 66 LYS C C 16.121 10.563 0.303 1.00 . A A . 64 LYS C 1 1
3 3352 1 1 66 LYS CA C 16.377 10.970 -1.149 1.00 . A A . 64 LYS CA 1 1
3 3353 1 1 66 LYS CB C 15.921 12.352 -1.481 1.00 . A A . 64 LYS CB 1 1
3 3354 1 1 66 LYS CD C 16.045 14.089 -3.248 1.00 . A A . 64 LYS CD 1 1
3 3355 1 1 66 LYS CE C 16.708 14.485 -4.563 1.00 . A A . 64 LYS CE 1 1
3 3356 1 1 66 LYS CG C 16.502 12.757 -2.822 1.00 . A A . 64 LYS CG 1 1
3 3357 1 1 66 LYS H H 14.976 10.220 -2.511 1.00 . A A . 64 LYS H 1 1
3 3358 1 1 66 LYS HA H 17.443 10.961 -1.320 1.00 . A A . 64 LYS HA 1 1
3 3359 1 1 66 LYS HB2 H 14.841 12.375 -1.527 1.00 . A A . 64 LYS HB2 1 1
3 3360 1 1 66 LYS HB3 H 16.281 13.048 -0.739 1.00 . A A . 64 LYS HB3 1 1
3 3361 1 1 66 LYS HD2 H 14.969 14.054 -3.310 1.00 . A A . 64 LYS HD2 1 1
3 3362 1 1 66 LYS HD3 H 16.383 14.719 -2.443 1.00 . A A . 64 LYS HD3 1 1
3 3363 1 1 66 LYS HE2 H 17.766 14.592 -4.389 1.00 . A A . 64 LYS HE2 1 1
3 3364 1 1 66 LYS HE3 H 16.540 13.700 -5.286 1.00 . A A . 64 LYS HE3 1 1
3 3365 1 1 66 LYS HG2 H 17.580 12.769 -2.754 1.00 . A A . 64 LYS HG2 1 1
3 3366 1 1 66 LYS HG3 H 16.204 12.025 -3.557 1.00 . A A . 64 LYS HG3 1 1
3 3367 1 1 66 LYS HZ1 H 16.236 16.513 -4.391 1.00 . A A . 64 LYS HZ1 1 1
3 3368 1 1 66 LYS HZ2 H 15.240 15.661 -5.501 1.00 . A A . 64 LYS HZ2 1 1
3 3369 1 1 66 LYS HZ3 H 16.815 16.042 -5.894 1.00 . A A . 64 LYS HZ3 1 1
3 3370 1 1 66 LYS N N 15.859 10.051 -2.112 1.00 . A A . 64 LYS N 1 1
3 3371 1 1 66 LYS NZ N 16.202 15.760 -5.105 1.00 . A A . 64 LYS NZ 1 1
3 3372 1 1 66 LYS O O 16.884 10.935 1.195 1.00 . A A . 64 LYS O 1 1
3 3373 1 1 67 ALA C C 15.783 8.140 2.213 1.00 . A A . 65 ALA C 1 1
3 3374 1 1 67 ALA CA C 14.819 9.261 1.898 1.00 . A A . 65 ALA CA 1 1
3 3375 1 1 67 ALA CB C 13.381 8.785 2.066 1.00 . A A . 65 ALA CB 1 1
3 3376 1 1 67 ALA H H 14.440 9.522 -0.165 1.00 . A A . 65 ALA H 1 1
3 3377 1 1 67 ALA HA H 15.006 10.069 2.590 1.00 . A A . 65 ALA HA 1 1
3 3378 1 1 67 ALA HB1 H 12.704 9.593 1.835 1.00 . A A . 65 ALA HB1 1 1
3 3379 1 1 67 ALA HB2 H 13.221 8.462 3.085 1.00 . A A . 65 ALA HB2 1 1
3 3380 1 1 67 ALA HB3 H 13.198 7.960 1.394 1.00 . A A . 65 ALA HB3 1 1
3 3381 1 1 67 ALA N N 15.074 9.768 0.548 1.00 . A A . 65 ALA N 1 1
3 3382 1 1 67 ALA O O 16.236 7.994 3.340 1.00 . A A . 65 ALA O 1 1
3 3383 1 1 68 LEU C C 18.479 6.807 1.243 1.00 . A A . 66 LEU C 1 1
3 3384 1 1 68 LEU CA C 17.058 6.287 1.368 1.00 . A A . 66 LEU CA 1 1
3 3385 1 1 68 LEU CB C 16.801 5.123 0.416 1.00 . A A . 66 LEU CB 1 1
3 3386 1 1 68 LEU CD1 C 15.856 3.518 2.142 1.00 . A A . 66 LEU CD1 1 1
3 3387 1 1 68 LEU CD2 C 14.269 4.843 0.716 1.00 . A A . 66 LEU CD2 1 1
3 3388 1 1 68 LEU CG C 15.637 4.174 0.784 1.00 . A A . 66 LEU CG 1 1
3 3389 1 1 68 LEU H H 15.626 7.422 0.351 1.00 . A A . 66 LEU H 1 1
3 3390 1 1 68 LEU HA H 16.927 5.915 2.374 1.00 . A A . 66 LEU HA 1 1
3 3391 1 1 68 LEU HB2 H 16.598 5.535 -0.562 1.00 . A A . 66 LEU HB2 1 1
3 3392 1 1 68 LEU HB3 H 17.704 4.535 0.356 1.00 . A A . 66 LEU HB3 1 1
3 3393 1 1 68 LEU HD11 H 15.036 2.849 2.348 1.00 . A A . 66 LEU HD11 1 1
3 3394 1 1 68 LEU HD12 H 15.895 4.272 2.914 1.00 . A A . 66 LEU HD12 1 1
3 3395 1 1 68 LEU HD13 H 16.780 2.960 2.131 1.00 . A A . 66 LEU HD13 1 1
3 3396 1 1 68 LEU HD21 H 14.245 5.673 1.406 1.00 . A A . 66 LEU HD21 1 1
3 3397 1 1 68 LEU HD22 H 13.504 4.128 0.984 1.00 . A A . 66 LEU HD22 1 1
3 3398 1 1 68 LEU HD23 H 14.094 5.203 -0.286 1.00 . A A . 66 LEU HD23 1 1
3 3399 1 1 68 LEU HG H 15.677 3.396 0.049 1.00 . A A . 66 LEU HG 1 1
3 3400 1 1 68 LEU N N 16.085 7.336 1.216 1.00 . A A . 66 LEU N 1 1
3 3401 1 1 68 LEU O O 19.407 6.215 1.794 1.00 . A A . 66 LEU O 1 1
3 3402 1 1 69 ASN C C 20.442 9.044 1.758 1.00 . A A . 67 ASN C 1 1
3 3403 1 1 69 ASN CA C 19.984 8.552 0.392 1.00 . A A . 67 ASN CA 1 1
3 3404 1 1 69 ASN CB C 19.946 9.756 -0.554 1.00 . A A . 67 ASN CB 1 1
3 3405 1 1 69 ASN CG C 21.324 10.327 -0.825 1.00 . A A . 67 ASN CG 1 1
3 3406 1 1 69 ASN H H 17.907 8.241 -0.043 1.00 . A A . 67 ASN H 1 1
3 3407 1 1 69 ASN HA H 20.693 7.828 0.019 1.00 . A A . 67 ASN HA 1 1
3 3408 1 1 69 ASN HB2 H 19.488 9.483 -1.492 1.00 . A A . 67 ASN HB2 1 1
3 3409 1 1 69 ASN HB3 H 19.347 10.528 -0.090 1.00 . A A . 67 ASN HB3 1 1
3 3410 1 1 69 ASN HD21 H 21.522 9.134 -2.386 1.00 . A A . 67 ASN HD21 1 1
3 3411 1 1 69 ASN HD22 H 22.858 10.167 -2.077 1.00 . A A . 67 ASN HD22 1 1
3 3412 1 1 69 ASN N N 18.658 7.898 0.495 1.00 . A A . 67 ASN N 1 1
3 3413 1 1 69 ASN ND2 N 21.964 9.836 -1.856 1.00 . A A . 67 ASN ND2 1 1
3 3414 1 1 69 ASN O O 21.581 8.787 2.188 1.00 . A A . 67 ASN O 1 1
3 3415 1 1 69 ASN OD1 O 21.807 11.204 -0.114 1.00 . A A . 67 ASN OD1 1 1
3 3416 1 1 70 LYS C C 18.824 9.861 4.733 1.00 . A A . 68 LYS C 1 1
3 3417 1 1 70 LYS CA C 19.869 10.283 3.730 1.00 . A A . 68 LYS CA 1 1
3 3418 1 1 70 LYS CB C 20.005 11.799 3.676 1.00 . A A . 68 LYS CB 1 1
3 3419 1 1 70 LYS CD C 20.610 13.922 4.881 1.00 . A A . 68 LYS CD 1 1
3 3420 1 1 70 LYS CE C 21.762 14.240 3.942 1.00 . A A . 68 LYS CE 1 1
3 3421 1 1 70 LYS CG C 20.398 12.428 5.009 1.00 . A A . 68 LYS CG 1 1
3 3422 1 1 70 LYS H H 18.663 9.911 2.083 1.00 . A A . 68 LYS H 1 1
3 3423 1 1 70 LYS HA H 20.816 9.864 4.037 1.00 . A A . 68 LYS HA 1 1
3 3424 1 1 70 LYS HB2 H 20.751 12.040 2.935 1.00 . A A . 68 LYS HB2 1 1
3 3425 1 1 70 LYS HB3 H 19.060 12.217 3.367 1.00 . A A . 68 LYS HB3 1 1
3 3426 1 1 70 LYS HD2 H 19.706 14.366 4.493 1.00 . A A . 68 LYS HD2 1 1
3 3427 1 1 70 LYS HD3 H 20.826 14.326 5.860 1.00 . A A . 68 LYS HD3 1 1
3 3428 1 1 70 LYS HE2 H 22.664 13.790 4.327 1.00 . A A . 68 LYS HE2 1 1
3 3429 1 1 70 LYS HE3 H 21.543 13.828 2.970 1.00 . A A . 68 LYS HE3 1 1
3 3430 1 1 70 LYS HG2 H 19.612 12.249 5.728 1.00 . A A . 68 LYS HG2 1 1
3 3431 1 1 70 LYS HG3 H 21.312 11.968 5.355 1.00 . A A . 68 LYS HG3 1 1
3 3432 1 1 70 LYS HZ1 H 22.249 16.102 4.723 1.00 . A A . 68 LYS HZ1 1 1
3 3433 1 1 70 LYS HZ2 H 21.130 16.159 3.454 1.00 . A A . 68 LYS HZ2 1 1
3 3434 1 1 70 LYS HZ3 H 22.759 15.867 3.130 1.00 . A A . 68 LYS HZ3 1 1
3 3435 1 1 70 LYS N N 19.562 9.746 2.439 1.00 . A A . 68 LYS N 1 1
3 3436 1 1 70 LYS NZ N 21.989 15.688 3.805 1.00 . A A . 68 LYS NZ 1 1
3 3437 1 1 70 LYS O O 17.753 10.512 4.817 1.00 . A A . 68 LYS O 1 1
3 3438 1 1 70 LYS OXT O 19.069 8.875 5.447 1.00 . A A . 68 LYS OXT 1 1
4 3439 1 1 3 LYS C C -21.861 -8.178 0.292 1.00 . A A . 1 LYS C 1 1
4 3440 1 1 3 LYS CA C -23.109 -7.671 1.003 1.00 . A A . 1 LYS CA 1 1
4 3441 1 1 3 LYS CB C -23.258 -8.379 2.373 1.00 . A A . 1 LYS CB 1 1
4 3442 1 1 3 LYS CD C -21.752 -6.970 4.024 1.00 . A A . 1 LYS CD 1 1
4 3443 1 1 3 LYS CE C -21.271 -5.882 3.072 1.00 . A A . 1 LYS CE 1 1
4 3444 1 1 3 LYS CG C -22.034 -8.340 3.349 1.00 . A A . 1 LYS CG 1 1
4 3445 1 1 3 LYS H H -24.191 -7.375 -0.723 1.00 . A A . 1 LYS H 1 1
4 3446 1 1 3 LYS HA H -23.053 -6.608 1.156 1.00 . A A . 1 LYS HA 1 1
4 3447 1 1 3 LYS HB2 H -24.089 -7.923 2.888 1.00 . A A . 1 LYS HB2 1 1
4 3448 1 1 3 LYS HB3 H -23.506 -9.413 2.186 1.00 . A A . 1 LYS HB3 1 1
4 3449 1 1 3 LYS HD2 H -22.650 -6.631 4.516 1.00 . A A . 1 LYS HD2 1 1
4 3450 1 1 3 LYS HD3 H -20.997 -7.134 4.780 1.00 . A A . 1 LYS HD3 1 1
4 3451 1 1 3 LYS HE2 H -20.353 -6.189 2.595 1.00 . A A . 1 LYS HE2 1 1
4 3452 1 1 3 LYS HE3 H -22.017 -5.712 2.314 1.00 . A A . 1 LYS HE3 1 1
4 3453 1 1 3 LYS HG2 H -22.204 -9.062 4.133 1.00 . A A . 1 LYS HG2 1 1
4 3454 1 1 3 LYS HG3 H -21.160 -8.645 2.791 1.00 . A A . 1 LYS HG3 1 1
4 3455 1 1 3 LYS HZ1 H -21.919 -4.226 4.164 1.00 . A A . 1 LYS HZ1 1 1
4 3456 1 1 3 LYS HZ2 H -20.658 -3.904 3.092 1.00 . A A . 1 LYS HZ2 1 1
4 3457 1 1 3 LYS HZ3 H -20.344 -4.718 4.532 1.00 . A A . 1 LYS HZ3 1 1
4 3458 1 1 3 LYS N N -24.294 -7.885 0.178 1.00 . A A . 1 LYS N 1 1
4 3459 1 1 3 LYS NZ N -21.035 -4.600 3.766 1.00 . A A . 1 LYS NZ 1 1
4 3460 1 1 3 LYS O O -21.624 -9.390 0.230 1.00 . A A . 1 LYS O 1 1
4 3461 1 1 4 PRO C C -18.783 -7.896 0.232 1.00 . A A . 2 PRO C 1 1
4 3462 1 1 4 PRO CA C -19.785 -7.634 -0.885 1.00 . A A . 2 PRO CA 1 1
4 3463 1 1 4 PRO CB C -19.375 -6.372 -1.665 1.00 . A A . 2 PRO CB 1 1
4 3464 1 1 4 PRO CD C -21.379 -5.857 -0.518 1.00 . A A . 2 PRO CD 1 1
4 3465 1 1 4 PRO CG C -20.613 -5.557 -1.760 1.00 . A A . 2 PRO CG 1 1
4 3466 1 1 4 PRO HA H -19.855 -8.487 -1.542 1.00 . A A . 2 PRO HA 1 1
4 3467 1 1 4 PRO HB2 H -18.605 -5.852 -1.115 1.00 . A A . 2 PRO HB2 1 1
4 3468 1 1 4 PRO HB3 H -19.000 -6.639 -2.642 1.00 . A A . 2 PRO HB3 1 1
4 3469 1 1 4 PRO HD2 H -21.027 -5.250 0.304 1.00 . A A . 2 PRO HD2 1 1
4 3470 1 1 4 PRO HD3 H -22.433 -5.710 -0.686 1.00 . A A . 2 PRO HD3 1 1
4 3471 1 1 4 PRO HG2 H -20.366 -4.508 -1.817 1.00 . A A . 2 PRO HG2 1 1
4 3472 1 1 4 PRO HG3 H -21.179 -5.855 -2.630 1.00 . A A . 2 PRO HG3 1 1
4 3473 1 1 4 PRO N N -21.075 -7.277 -0.309 1.00 . A A . 2 PRO N 1 1
4 3474 1 1 4 PRO O O -18.819 -7.228 1.274 1.00 . A A . 2 PRO O 1 1
4 3475 1 1 5 VAL C C -15.586 -8.601 0.647 1.00 . A A . 3 VAL C 1 1
4 3476 1 1 5 VAL CA C -16.934 -9.166 1.054 1.00 . A A . 3 VAL CA 1 1
4 3477 1 1 5 VAL CB C -16.821 -10.693 1.340 1.00 . A A . 3 VAL CB 1 1
4 3478 1 1 5 VAL CG1 C -18.147 -11.245 1.844 1.00 . A A . 3 VAL CG1 1 1
4 3479 1 1 5 VAL CG2 C -16.369 -11.454 0.104 1.00 . A A . 3 VAL CG2 1 1
4 3480 1 1 5 VAL H H -17.926 -9.364 -0.794 1.00 . A A . 3 VAL H 1 1
4 3481 1 1 5 VAL HA H -17.245 -8.663 1.960 1.00 . A A . 3 VAL HA 1 1
4 3482 1 1 5 VAL HB H -16.088 -10.833 2.121 1.00 . A A . 3 VAL HB 1 1
4 3483 1 1 5 VAL HG11 H -18.908 -11.085 1.095 1.00 . A A . 3 VAL HG11 1 1
4 3484 1 1 5 VAL HG12 H -18.430 -10.738 2.755 1.00 . A A . 3 VAL HG12 1 1
4 3485 1 1 5 VAL HG13 H -18.047 -12.303 2.034 1.00 . A A . 3 VAL HG13 1 1
4 3486 1 1 5 VAL HG21 H -17.093 -11.311 -0.684 1.00 . A A . 3 VAL HG21 1 1
4 3487 1 1 5 VAL HG22 H -16.292 -12.504 0.340 1.00 . A A . 3 VAL HG22 1 1
4 3488 1 1 5 VAL HG23 H -15.408 -11.082 -0.214 1.00 . A A . 3 VAL HG23 1 1
4 3489 1 1 5 VAL N N -17.923 -8.856 0.047 1.00 . A A . 3 VAL N 1 1
4 3490 1 1 5 VAL O O -15.334 -8.373 -0.540 1.00 . A A . 3 VAL O 1 1
4 3491 1 1 6 SER C C -12.396 -8.922 1.402 1.00 . A A . 4 SER C 1 1
4 3492 1 1 6 SER CA C -13.439 -7.813 1.335 1.00 . A A . 4 SER CA 1 1
4 3493 1 1 6 SER CB C -13.127 -6.712 2.350 1.00 . A A . 4 SER CB 1 1
4 3494 1 1 6 SER H H -14.971 -8.563 2.537 1.00 . A A . 4 SER H 1 1
4 3495 1 1 6 SER HA H -13.447 -7.387 0.343 1.00 . A A . 4 SER HA 1 1
4 3496 1 1 6 SER HB2 H -13.068 -7.143 3.339 1.00 . A A . 4 SER HB2 1 1
4 3497 1 1 6 SER HB3 H -12.185 -6.244 2.104 1.00 . A A . 4 SER HB3 1 1
4 3498 1 1 6 SER HG H -14.206 -5.376 1.439 1.00 . A A . 4 SER HG 1 1
4 3499 1 1 6 SER N N -14.739 -8.360 1.605 1.00 . A A . 4 SER N 1 1
4 3500 1 1 6 SER O O -12.105 -9.451 2.473 1.00 . A A . 4 SER O 1 1
4 3501 1 1 6 SER OG O -14.152 -5.715 2.343 1.00 . A A . 4 SER OG 1 1
4 3502 1 1 7 LEU C C -9.508 -9.783 0.006 1.00 . A A . 5 LEU C 1 1
4 3503 1 1 7 LEU CA C -10.890 -10.353 0.215 1.00 . A A . 5 LEU CA 1 1
4 3504 1 1 7 LEU CB C -11.215 -11.314 -0.936 1.00 . A A . 5 LEU CB 1 1
4 3505 1 1 7 LEU CD1 C -12.779 -12.861 -2.124 1.00 . A A . 5 LEU CD1 1 1
4 3506 1 1 7 LEU CD2 C -12.764 -12.798 0.371 1.00 . A A . 5 LEU CD2 1 1
4 3507 1 1 7 LEU CG C -12.590 -11.984 -0.901 1.00 . A A . 5 LEU CG 1 1
4 3508 1 1 7 LEU H H -12.111 -8.849 -0.570 1.00 . A A . 5 LEU H 1 1
4 3509 1 1 7 LEU HA H -10.921 -10.903 1.143 1.00 . A A . 5 LEU HA 1 1
4 3510 1 1 7 LEU HB2 H -11.132 -10.767 -1.862 1.00 . A A . 5 LEU HB2 1 1
4 3511 1 1 7 LEU HB3 H -10.466 -12.092 -0.941 1.00 . A A . 5 LEU HB3 1 1
4 3512 1 1 7 LEU HD11 H -13.753 -13.324 -2.079 1.00 . A A . 5 LEU HD11 1 1
4 3513 1 1 7 LEU HD12 H -12.013 -13.622 -2.141 1.00 . A A . 5 LEU HD12 1 1
4 3514 1 1 7 LEU HD13 H -12.708 -12.256 -3.015 1.00 . A A . 5 LEU HD13 1 1
4 3515 1 1 7 LEU HD21 H -12.692 -12.148 1.230 1.00 . A A . 5 LEU HD21 1 1
4 3516 1 1 7 LEU HD22 H -11.995 -13.557 0.422 1.00 . A A . 5 LEU HD22 1 1
4 3517 1 1 7 LEU HD23 H -13.735 -13.272 0.364 1.00 . A A . 5 LEU HD23 1 1
4 3518 1 1 7 LEU HG H -13.352 -11.216 -0.923 1.00 . A A . 5 LEU HG 1 1
4 3519 1 1 7 LEU N N -11.864 -9.291 0.270 1.00 . A A . 5 LEU N 1 1
4 3520 1 1 7 LEU O O -9.361 -8.728 -0.610 1.00 . A A . 5 LEU O 1 1
4 3521 1 1 8 SER C C -6.624 -8.842 0.943 1.00 . A A . 6 SER C 1 1
4 3522 1 1 8 SER CA C -7.109 -10.177 0.345 1.00 . A A . 6 SER CA 1 1
4 3523 1 1 8 SER CB C -6.752 -10.260 -1.144 1.00 . A A . 6 SER CB 1 1
4 3524 1 1 8 SER H H -8.748 -11.227 1.127 1.00 . A A . 6 SER H 1 1
4 3525 1 1 8 SER HA H -6.561 -10.962 0.843 1.00 . A A . 6 SER HA 1 1
4 3526 1 1 8 SER HB2 H -7.288 -9.493 -1.684 1.00 . A A . 6 SER HB2 1 1
4 3527 1 1 8 SER HB3 H -5.690 -10.115 -1.272 1.00 . A A . 6 SER HB3 1 1
4 3528 1 1 8 SER HG H -7.856 -11.392 -2.270 1.00 . A A . 6 SER HG 1 1
4 3529 1 1 8 SER N N -8.522 -10.469 0.547 1.00 . A A . 6 SER N 1 1
4 3530 1 1 8 SER O O -6.891 -7.755 0.411 1.00 . A A . 6 SER O 1 1
4 3531 1 1 8 SER OG O -7.110 -11.530 -1.673 1.00 . A A . 6 SER OG 1 1
4 3532 1 1 9 TYR C C -3.863 -8.299 3.032 1.00 . A A . 7 TYR C 1 1
4 3533 1 1 9 TYR CA C -5.231 -7.823 2.617 1.00 . A A . 7 TYR CA 1 1
4 3534 1 1 9 TYR CB C -5.958 -7.155 3.803 1.00 . A A . 7 TYR CB 1 1
4 3535 1 1 9 TYR CD1 C -5.499 -4.653 3.778 1.00 . A A . 7 TYR CD1 1 1
4 3536 1 1 9 TYR CD2 C -4.267 -5.980 5.325 1.00 . A A . 7 TYR CD2 1 1
4 3537 1 1 9 TYR CE1 C -4.836 -3.522 4.225 1.00 . A A . 7 TYR CE1 1 1
4 3538 1 1 9 TYR CE2 C -3.602 -4.852 5.771 1.00 . A A . 7 TYR CE2 1 1
4 3539 1 1 9 TYR CG C -5.231 -5.902 4.317 1.00 . A A . 7 TYR CG 1 1
4 3540 1 1 9 TYR CZ C -3.891 -3.632 5.220 1.00 . A A . 7 TYR CZ 1 1
4 3541 1 1 9 TYR H H -5.880 -9.801 2.519 1.00 . A A . 7 TYR H 1 1
4 3542 1 1 9 TYR HA H -5.098 -7.106 1.820 1.00 . A A . 7 TYR HA 1 1
4 3543 1 1 9 TYR HB2 H -6.952 -6.866 3.495 1.00 . A A . 7 TYR HB2 1 1
4 3544 1 1 9 TYR HB3 H -6.026 -7.859 4.616 1.00 . A A . 7 TYR HB3 1 1
4 3545 1 1 9 TYR HD1 H -6.240 -4.567 2.998 1.00 . A A . 7 TYR HD1 1 1
4 3546 1 1 9 TYR HD2 H -4.041 -6.942 5.761 1.00 . A A . 7 TYR HD2 1 1
4 3547 1 1 9 TYR HE1 H -5.055 -2.555 3.798 1.00 . A A . 7 TYR HE1 1 1
4 3548 1 1 9 TYR HE2 H -2.852 -4.922 6.546 1.00 . A A . 7 TYR HE2 1 1
4 3549 1 1 9 TYR HH H -3.878 -1.796 5.732 1.00 . A A . 7 TYR HH 1 1
4 3550 1 1 9 TYR N N -5.933 -8.939 2.052 1.00 . A A . 7 TYR N 1 1
4 3551 1 1 9 TYR O O -3.669 -8.828 4.122 1.00 . A A . 7 TYR O 1 1
4 3552 1 1 9 TYR OH O -3.229 -2.509 5.664 1.00 . A A . 7 TYR OH 1 1
4 3553 1 1 10 ARG C C -0.745 -7.343 2.223 1.00 . A A . 8 ARG C 1 1
4 3554 1 1 10 ARG CA C -1.587 -8.568 2.372 1.00 . A A . 8 ARG CA 1 1
4 3555 1 1 10 ARG CB C -1.140 -9.627 1.370 1.00 . A A . 8 ARG CB 1 1
4 3556 1 1 10 ARG CD C -1.443 -11.889 0.379 1.00 . A A . 8 ARG CD 1 1
4 3557 1 1 10 ARG CG C -1.922 -10.925 1.437 1.00 . A A . 8 ARG CG 1 1
4 3558 1 1 10 ARG CZ C -2.237 -14.018 -0.596 1.00 . A A . 8 ARG CZ 1 1
4 3559 1 1 10 ARG H H -3.225 -7.845 1.257 1.00 . A A . 8 ARG H 1 1
4 3560 1 1 10 ARG HA H -1.499 -8.959 3.375 1.00 . A A . 8 ARG HA 1 1
4 3561 1 1 10 ARG HB2 H -1.247 -9.225 0.374 1.00 . A A . 8 ARG HB2 1 1
4 3562 1 1 10 ARG HB3 H -0.098 -9.847 1.545 1.00 . A A . 8 ARG HB3 1 1
4 3563 1 1 10 ARG HD2 H -1.601 -11.445 -0.593 1.00 . A A . 8 ARG HD2 1 1
4 3564 1 1 10 ARG HD3 H -0.390 -12.067 0.525 1.00 . A A . 8 ARG HD3 1 1
4 3565 1 1 10 ARG HE H -2.552 -13.369 1.306 1.00 . A A . 8 ARG HE 1 1
4 3566 1 1 10 ARG HG2 H -1.793 -11.370 2.412 1.00 . A A . 8 ARG HG2 1 1
4 3567 1 1 10 ARG HG3 H -2.969 -10.710 1.276 1.00 . A A . 8 ARG HG3 1 1
4 3568 1 1 10 ARG HH11 H -1.212 -12.838 -1.936 1.00 . A A . 8 ARG HH11 1 1
4 3569 1 1 10 ARG HH12 H -1.745 -14.312 -2.568 1.00 . A A . 8 ARG HH12 1 1
4 3570 1 1 10 ARG HH21 H -3.276 -15.459 0.427 1.00 . A A . 8 ARG HH21 1 1
4 3571 1 1 10 ARG HH22 H -2.964 -15.840 -1.201 1.00 . A A . 8 ARG HH22 1 1
4 3572 1 1 10 ARG N N -2.956 -8.196 2.132 1.00 . A A . 8 ARG N 1 1
4 3573 1 1 10 ARG NE N -2.149 -13.166 0.430 1.00 . A A . 8 ARG NE 1 1
4 3574 1 1 10 ARG NH1 N -1.697 -13.702 -1.775 1.00 . A A . 8 ARG NH1 1 1
4 3575 1 1 10 ARG NH2 N -2.864 -15.184 -0.447 1.00 . A A . 8 ARG NH2 1 1
4 3576 1 1 10 ARG O O 0.197 -7.100 2.993 1.00 . A A . 8 ARG O 1 1
4 3577 1 1 11 CYS C C -1.078 -4.276 1.845 1.00 . A A . 9 CYS C 1 1
4 3578 1 1 11 CYS CA C -0.418 -5.345 0.970 1.00 . A A . 9 CYS CA 1 1
4 3579 1 1 11 CYS CB C -0.610 -4.997 -0.507 1.00 . A A . 9 CYS CB 1 1
4 3580 1 1 11 CYS H H -1.855 -6.794 0.665 1.00 . A A . 9 CYS H 1 1
4 3581 1 1 11 CYS HA H 0.632 -5.458 1.191 1.00 . A A . 9 CYS HA 1 1
4 3582 1 1 11 CYS HB2 H -1.495 -4.400 -0.653 1.00 . A A . 9 CYS HB2 1 1
4 3583 1 1 11 CYS HB3 H 0.233 -4.388 -0.804 1.00 . A A . 9 CYS HB3 1 1
4 3584 1 1 11 CYS N N -1.096 -6.559 1.242 1.00 . A A . 9 CYS N 1 1
4 3585 1 1 11 CYS O O -2.294 -4.328 2.049 1.00 . A A . 9 CYS O 1 1
4 3586 1 1 11 CYS SG S -0.631 -6.469 -1.617 1.00 . A A . 9 CYS SG 1 1
4 3587 1 1 12 PRO C C -1.944 -1.430 2.638 1.00 . A A . 10 PRO C 1 1
4 3588 1 1 12 PRO CA C -0.835 -2.251 3.275 1.00 . A A . 10 PRO CA 1 1
4 3589 1 1 12 PRO CB C 0.378 -1.368 3.520 1.00 . A A . 10 PRO CB 1 1
4 3590 1 1 12 PRO CD C 1.142 -3.193 2.222 1.00 . A A . 10 PRO CD 1 1
4 3591 1 1 12 PRO CG C 1.522 -2.282 3.344 1.00 . A A . 10 PRO CG 1 1
4 3592 1 1 12 PRO HA H -1.183 -2.654 4.215 1.00 . A A . 10 PRO HA 1 1
4 3593 1 1 12 PRO HB2 H 0.392 -0.563 2.801 1.00 . A A . 10 PRO HB2 1 1
4 3594 1 1 12 PRO HB3 H 0.344 -0.966 4.523 1.00 . A A . 10 PRO HB3 1 1
4 3595 1 1 12 PRO HD2 H 1.396 -2.756 1.268 1.00 . A A . 10 PRO HD2 1 1
4 3596 1 1 12 PRO HD3 H 1.627 -4.149 2.347 1.00 . A A . 10 PRO HD3 1 1
4 3597 1 1 12 PRO HG2 H 2.410 -1.724 3.092 1.00 . A A . 10 PRO HG2 1 1
4 3598 1 1 12 PRO HG3 H 1.639 -2.852 4.253 1.00 . A A . 10 PRO HG3 1 1
4 3599 1 1 12 PRO N N -0.305 -3.313 2.385 1.00 . A A . 10 PRO N 1 1
4 3600 1 1 12 PRO O O -2.746 -0.796 3.338 1.00 . A A . 10 PRO O 1 1
4 3601 1 1 13 CYS C C -3.065 -1.139 -0.807 1.00 . A A . 11 CYS C 1 1
4 3602 1 1 13 CYS CA C -3.019 -0.705 0.647 1.00 . A A . 11 CYS CA 1 1
4 3603 1 1 13 CYS CB C -2.758 0.784 0.744 1.00 . A A . 11 CYS CB 1 1
4 3604 1 1 13 CYS H H -1.300 -1.899 0.819 1.00 . A A . 11 CYS H 1 1
4 3605 1 1 13 CYS HA H -3.962 -0.928 1.122 1.00 . A A . 11 CYS HA 1 1
4 3606 1 1 13 CYS HB2 H -2.413 1.019 1.740 1.00 . A A . 11 CYS HB2 1 1
4 3607 1 1 13 CYS HB3 H -1.989 1.054 0.034 1.00 . A A . 11 CYS HB3 1 1
4 3608 1 1 13 CYS N N -1.983 -1.416 1.328 1.00 . A A . 11 CYS N 1 1
4 3609 1 1 13 CYS O O -2.049 -1.576 -1.365 1.00 . A A . 11 CYS O 1 1
4 3610 1 1 13 CYS SG S -4.203 1.814 0.406 1.00 . A A . 11 CYS SG 1 1
4 3611 1 1 14 ARG C C -4.807 -0.166 -3.607 1.00 . A A . 12 ARG C 1 1
4 3612 1 1 14 ARG CA C -4.431 -1.400 -2.789 1.00 . A A . 12 ARG CA 1 1
4 3613 1 1 14 ARG CB C -5.518 -2.488 -2.914 1.00 . A A . 12 ARG CB 1 1
4 3614 1 1 14 ARG CD C -4.601 -3.518 -5.042 1.00 . A A . 12 ARG CD 1 1
4 3615 1 1 14 ARG CG C -5.824 -2.920 -4.350 1.00 . A A . 12 ARG CG 1 1
4 3616 1 1 14 ARG CZ C -2.960 -5.347 -4.629 1.00 . A A . 12 ARG CZ 1 1
4 3617 1 1 14 ARG H H -4.999 -0.705 -0.889 1.00 . A A . 12 ARG H 1 1
4 3618 1 1 14 ARG HA H -3.497 -1.796 -3.160 1.00 . A A . 12 ARG HA 1 1
4 3619 1 1 14 ARG HB2 H -5.200 -3.361 -2.367 1.00 . A A . 12 ARG HB2 1 1
4 3620 1 1 14 ARG HB3 H -6.431 -2.114 -2.473 1.00 . A A . 12 ARG HB3 1 1
4 3621 1 1 14 ARG HD2 H -4.865 -3.747 -6.063 1.00 . A A . 12 ARG HD2 1 1
4 3622 1 1 14 ARG HD3 H -3.802 -2.792 -5.036 1.00 . A A . 12 ARG HD3 1 1
4 3623 1 1 14 ARG HE H -4.767 -5.155 -3.748 1.00 . A A . 12 ARG HE 1 1
4 3624 1 1 14 ARG HG2 H -6.609 -3.661 -4.335 1.00 . A A . 12 ARG HG2 1 1
4 3625 1 1 14 ARG HG3 H -6.157 -2.057 -4.908 1.00 . A A . 12 ARG HG3 1 1
4 3626 1 1 14 ARG HH11 H -2.248 -3.901 -5.900 1.00 . A A . 12 ARG HH11 1 1
4 3627 1 1 14 ARG HH12 H -1.197 -5.200 -5.660 1.00 . A A . 12 ARG HH12 1 1
4 3628 1 1 14 ARG HH21 H -3.299 -6.951 -3.405 1.00 . A A . 12 ARG HH21 1 1
4 3629 1 1 14 ARG HH22 H -1.787 -6.971 -4.195 1.00 . A A . 12 ARG HH22 1 1
4 3630 1 1 14 ARG N N -4.231 -1.040 -1.404 1.00 . A A . 12 ARG N 1 1
4 3631 1 1 14 ARG NE N -4.134 -4.750 -4.385 1.00 . A A . 12 ARG NE 1 1
4 3632 1 1 14 ARG NH1 N -2.083 -4.779 -5.444 1.00 . A A . 12 ARG NH1 1 1
4 3633 1 1 14 ARG NH2 N -2.663 -6.503 -4.039 1.00 . A A . 12 ARG NH2 1 1
4 3634 1 1 14 ARG O O -4.234 0.083 -4.662 1.00 . A A . 12 ARG O 1 1
4 3635 1 1 15 PHE C C -5.411 2.993 -3.374 1.00 . A A . 13 PHE C 1 1
4 3636 1 1 15 PHE CA C -6.208 1.795 -3.829 1.00 . A A . 13 PHE CA 1 1
4 3637 1 1 15 PHE CB C -7.693 2.070 -3.589 1.00 . A A . 13 PHE CB 1 1
4 3638 1 1 15 PHE CD1 C -9.078 0.868 -5.306 1.00 . A A . 13 PHE CD1 1 1
4 3639 1 1 15 PHE CD2 C -9.046 0.009 -3.083 1.00 . A A . 13 PHE CD2 1 1
4 3640 1 1 15 PHE CE1 C -9.936 -0.148 -5.687 1.00 . A A . 13 PHE CE1 1 1
4 3641 1 1 15 PHE CE2 C -9.902 -1.007 -3.457 1.00 . A A . 13 PHE CE2 1 1
4 3642 1 1 15 PHE CG C -8.623 0.958 -4.001 1.00 . A A . 13 PHE CG 1 1
4 3643 1 1 15 PHE CZ C -10.347 -1.088 -4.760 1.00 . A A . 13 PHE CZ 1 1
4 3644 1 1 15 PHE H H -6.181 0.382 -2.257 1.00 . A A . 13 PHE H 1 1
4 3645 1 1 15 PHE HA H -6.044 1.636 -4.884 1.00 . A A . 13 PHE HA 1 1
4 3646 1 1 15 PHE HB2 H -7.816 2.271 -2.538 1.00 . A A . 13 PHE HB2 1 1
4 3647 1 1 15 PHE HB3 H -7.964 2.963 -4.135 1.00 . A A . 13 PHE HB3 1 1
4 3648 1 1 15 PHE HD1 H -8.755 1.600 -6.031 1.00 . A A . 13 PHE HD1 1 1
4 3649 1 1 15 PHE HD2 H -8.701 0.067 -2.061 1.00 . A A . 13 PHE HD2 1 1
4 3650 1 1 15 PHE HE1 H -10.283 -0.210 -6.707 1.00 . A A . 13 PHE HE1 1 1
4 3651 1 1 15 PHE HE2 H -10.222 -1.740 -2.731 1.00 . A A . 13 PHE HE2 1 1
4 3652 1 1 15 PHE HZ H -11.017 -1.882 -5.056 1.00 . A A . 13 PHE HZ 1 1
4 3653 1 1 15 PHE N N -5.764 0.601 -3.119 1.00 . A A . 13 PHE N 1 1
4 3654 1 1 15 PHE O O -5.343 3.292 -2.181 1.00 . A A . 13 PHE O 1 1
4 3655 1 1 16 PHE C C -4.754 6.087 -4.412 1.00 . A A . 14 PHE C 1 1
4 3656 1 1 16 PHE CA C -4.027 4.831 -3.997 1.00 . A A . 14 PHE CA 1 1
4 3657 1 1 16 PHE CB C -2.673 4.774 -4.695 1.00 . A A . 14 PHE CB 1 1
4 3658 1 1 16 PHE CD1 C -1.355 3.329 -3.118 1.00 . A A . 14 PHE CD1 1 1
4 3659 1 1 16 PHE CD2 C -1.604 2.622 -5.368 1.00 . A A . 14 PHE CD2 1 1
4 3660 1 1 16 PHE CE1 C -0.606 2.206 -2.844 1.00 . A A . 14 PHE CE1 1 1
4 3661 1 1 16 PHE CE2 C -0.858 1.502 -5.108 1.00 . A A . 14 PHE CE2 1 1
4 3662 1 1 16 PHE CG C -1.860 3.549 -4.386 1.00 . A A . 14 PHE CG 1 1
4 3663 1 1 16 PHE CZ C -0.355 1.290 -3.840 1.00 . A A . 14 PHE CZ 1 1
4 3664 1 1 16 PHE H H -4.962 3.391 -5.230 1.00 . A A . 14 PHE H 1 1
4 3665 1 1 16 PHE HA H -3.870 4.857 -2.930 1.00 . A A . 14 PHE HA 1 1
4 3666 1 1 16 PHE HB2 H -2.826 4.807 -5.762 1.00 . A A . 14 PHE HB2 1 1
4 3667 1 1 16 PHE HB3 H -2.095 5.639 -4.402 1.00 . A A . 14 PHE HB3 1 1
4 3668 1 1 16 PHE HD1 H -1.552 4.048 -2.339 1.00 . A A . 14 PHE HD1 1 1
4 3669 1 1 16 PHE HD2 H -1.993 2.784 -6.362 1.00 . A A . 14 PHE HD2 1 1
4 3670 1 1 16 PHE HE1 H -0.217 2.049 -1.849 1.00 . A A . 14 PHE HE1 1 1
4 3671 1 1 16 PHE HE2 H -0.676 0.805 -5.909 1.00 . A A . 14 PHE HE2 1 1
4 3672 1 1 16 PHE HZ H 0.233 0.408 -3.630 1.00 . A A . 14 PHE HZ 1 1
4 3673 1 1 16 PHE N N -4.828 3.674 -4.301 1.00 . A A . 14 PHE N 1 1
4 3674 1 1 16 PHE O O -5.497 6.083 -5.398 1.00 . A A . 14 PHE O 1 1
4 3675 1 1 17 GLU C C -4.451 8.975 -5.203 1.00 . A A . 15 GLU C 1 1
4 3676 1 1 17 GLU CA C -5.156 8.423 -3.941 1.00 . A A . 15 GLU CA 1 1
4 3677 1 1 17 GLU CB C -4.888 9.305 -2.724 1.00 . A A . 15 GLU CB 1 1
4 3678 1 1 17 GLU CD C -5.863 11.463 -3.618 1.00 . A A . 15 GLU CD 1 1
4 3679 1 1 17 GLU CG C -5.827 10.477 -2.503 1.00 . A A . 15 GLU CG 1 1
4 3680 1 1 17 GLU H H -3.969 7.098 -2.871 1.00 . A A . 15 GLU H 1 1
4 3681 1 1 17 GLU HA H -6.216 8.307 -4.097 1.00 . A A . 15 GLU HA 1 1
4 3682 1 1 17 GLU HB2 H -4.937 8.683 -1.845 1.00 . A A . 15 GLU HB2 1 1
4 3683 1 1 17 GLU HB3 H -3.881 9.688 -2.809 1.00 . A A . 15 GLU HB3 1 1
4 3684 1 1 17 GLU HG2 H -6.819 10.084 -2.347 1.00 . A A . 15 GLU HG2 1 1
4 3685 1 1 17 GLU HG3 H -5.488 10.961 -1.601 1.00 . A A . 15 GLU HG3 1 1
4 3686 1 1 17 GLU N N -4.550 7.151 -3.661 1.00 . A A . 15 GLU N 1 1
4 3687 1 1 17 GLU O O -5.084 9.251 -6.224 1.00 . A A . 15 GLU O 1 1
4 3688 1 1 17 GLU OE1 O -4.834 12.026 -3.922 1.00 . A A . 15 GLU OE1 1 1
4 3689 1 1 17 GLU OE2 O -6.952 11.708 -4.174 1.00 . A A . 15 GLU OE2 1 1
4 3690 1 1 18 SER C C -2.374 10.914 -6.706 1.00 . A A . 16 SER C 1 1
4 3691 1 1 18 SER CA C -2.214 9.457 -6.192 1.00 . A A . 16 SER CA 1 1
4 3692 1 1 18 SER CB C -2.321 8.421 -7.343 1.00 . A A . 16 SER CB 1 1
4 3693 1 1 18 SER H H -2.737 8.935 -4.205 1.00 . A A . 16 SER H 1 1
4 3694 1 1 18 SER HA H -1.218 9.384 -5.781 1.00 . A A . 16 SER HA 1 1
4 3695 1 1 18 SER HB2 H -2.126 7.432 -6.955 1.00 . A A . 16 SER HB2 1 1
4 3696 1 1 18 SER HB3 H -3.319 8.456 -7.748 1.00 . A A . 16 SER HB3 1 1
4 3697 1 1 18 SER HG H -1.500 9.621 -8.603 1.00 . A A . 16 SER HG 1 1
4 3698 1 1 18 SER N N -3.119 9.099 -5.090 1.00 . A A . 16 SER N 1 1
4 3699 1 1 18 SER O O -1.742 11.302 -7.684 1.00 . A A . 16 SER O 1 1
4 3700 1 1 18 SER OG O -1.394 8.684 -8.384 1.00 . A A . 16 SER OG 1 1
4 3701 1 1 19 HIS C C -2.858 13.943 -5.245 1.00 . A A . 17 HIS C 1 1
4 3702 1 1 19 HIS CA C -3.318 13.100 -6.435 1.00 . A A . 17 HIS CA 1 1
4 3703 1 1 19 HIS CB C -4.786 13.376 -6.780 1.00 . A A . 17 HIS CB 1 1
4 3704 1 1 19 HIS CD2 C -5.178 14.739 -8.925 1.00 . A A . 17 HIS CD2 1 1
4 3705 1 1 19 HIS CE1 C -4.895 16.717 -8.077 1.00 . A A . 17 HIS CE1 1 1
4 3706 1 1 19 HIS CG C -4.949 14.598 -7.609 1.00 . A A . 17 HIS CG 1 1
4 3707 1 1 19 HIS H H -3.691 11.434 -5.260 1.00 . A A . 17 HIS H 1 1
4 3708 1 1 19 HIS HA H -2.685 13.379 -7.267 1.00 . A A . 17 HIS HA 1 1
4 3709 1 1 19 HIS HB2 H -5.181 12.536 -7.333 1.00 . A A . 17 HIS HB2 1 1
4 3710 1 1 19 HIS HB3 H -5.347 13.502 -5.867 1.00 . A A . 17 HIS HB3 1 1
4 3711 1 1 19 HIS HD1 H -4.589 16.074 -6.177 1.00 . A A . 17 HIS HD1 1 1
4 3712 1 1 19 HIS HD2 H -5.359 13.945 -9.636 1.00 . A A . 17 HIS HD2 1 1
4 3713 1 1 19 HIS HE1 H -4.757 17.774 -7.951 1.00 . A A . 17 HIS HE1 1 1
4 3714 1 1 19 HIS HE2 H -5.051 16.450 -10.094 1.00 . A A . 17 HIS HE2 1 1
4 3715 1 1 19 HIS N N -3.162 11.717 -6.045 1.00 . A A . 17 HIS N 1 1
4 3716 1 1 19 HIS ND1 N -4.785 15.857 -7.117 1.00 . A A . 17 HIS ND1 1 1
4 3717 1 1 19 HIS NE2 N -5.137 16.071 -9.192 1.00 . A A . 17 HIS NE2 1 1
4 3718 1 1 19 HIS O O -3.218 15.106 -5.078 1.00 . A A . 17 HIS O 1 1
4 3719 1 1 20 VAL C C -0.168 14.635 -3.589 1.00 . A A . 18 VAL C 1 1
4 3720 1 1 20 VAL CA C -1.475 13.941 -3.259 1.00 . A A . 18 VAL CA 1 1
4 3721 1 1 20 VAL CB C -1.205 12.863 -2.167 1.00 . A A . 18 VAL CB 1 1
4 3722 1 1 20 VAL CG1 C -0.725 13.500 -0.885 1.00 . A A . 18 VAL CG1 1 1
4 3723 1 1 20 VAL CG2 C -2.435 12.018 -1.906 1.00 . A A . 18 VAL CG2 1 1
4 3724 1 1 20 VAL H H -1.698 12.444 -4.713 1.00 . A A . 18 VAL H 1 1
4 3725 1 1 20 VAL HA H -2.196 14.647 -2.884 1.00 . A A . 18 VAL HA 1 1
4 3726 1 1 20 VAL HB H -0.419 12.216 -2.531 1.00 . A A . 18 VAL HB 1 1
4 3727 1 1 20 VAL HG11 H -0.543 12.734 -0.147 1.00 . A A . 18 VAL HG11 1 1
4 3728 1 1 20 VAL HG12 H -1.479 14.180 -0.518 1.00 . A A . 18 VAL HG12 1 1
4 3729 1 1 20 VAL HG13 H 0.189 14.041 -1.073 1.00 . A A . 18 VAL HG13 1 1
4 3730 1 1 20 VAL HG21 H -2.732 11.520 -2.818 1.00 . A A . 18 VAL HG21 1 1
4 3731 1 1 20 VAL HG22 H -3.246 12.646 -1.566 1.00 . A A . 18 VAL HG22 1 1
4 3732 1 1 20 VAL HG23 H -2.215 11.278 -1.151 1.00 . A A . 18 VAL HG23 1 1
4 3733 1 1 20 VAL N N -1.996 13.338 -4.458 1.00 . A A . 18 VAL N 1 1
4 3734 1 1 20 VAL O O 0.662 14.079 -4.313 1.00 . A A . 18 VAL O 1 1
4 3735 1 1 21 ALA C C 2.036 16.666 -2.061 1.00 . A A . 19 ALA C 1 1
4 3736 1 1 21 ALA CA C 1.191 16.617 -3.326 1.00 . A A . 19 ALA CA 1 1
4 3737 1 1 21 ALA CB C 0.834 18.022 -3.774 1.00 . A A . 19 ALA CB 1 1
4 3738 1 1 21 ALA H H -0.737 16.231 -2.573 1.00 . A A . 19 ALA H 1 1
4 3739 1 1 21 ALA HA H 1.760 16.141 -4.113 1.00 . A A . 19 ALA HA 1 1
4 3740 1 1 21 ALA HB1 H 0.238 17.976 -4.673 1.00 . A A . 19 ALA HB1 1 1
4 3741 1 1 21 ALA HB2 H 1.739 18.579 -3.967 1.00 . A A . 19 ALA HB2 1 1
4 3742 1 1 21 ALA HB3 H 0.269 18.509 -2.994 1.00 . A A . 19 ALA HB3 1 1
4 3743 1 1 21 ALA N N -0.008 15.844 -3.105 1.00 . A A . 19 ALA N 1 1
4 3744 1 1 21 ALA O O 1.513 16.520 -0.954 1.00 . A A . 19 ALA O 1 1
4 3745 1 1 22 ARG C C 3.904 17.894 -0.011 1.00 . A A . 20 ARG C 1 1
4 3746 1 1 22 ARG CA C 4.332 16.966 -1.162 1.00 . A A . 20 ARG CA 1 1
4 3747 1 1 22 ARG CB C 5.666 17.442 -1.773 1.00 . A A . 20 ARG CB 1 1
4 3748 1 1 22 ARG CD C 7.243 16.276 -0.156 1.00 . A A . 20 ARG CD 1 1
4 3749 1 1 22 ARG CG C 6.862 17.580 -0.822 1.00 . A A . 20 ARG CG 1 1
4 3750 1 1 22 ARG CZ C 8.849 15.810 1.734 1.00 . A A . 20 ARG CZ 1 1
4 3751 1 1 22 ARG H H 3.650 17.038 -3.160 1.00 . A A . 20 ARG H 1 1
4 3752 1 1 22 ARG HA H 4.482 15.969 -0.774 1.00 . A A . 20 ARG HA 1 1
4 3753 1 1 22 ARG HB2 H 5.952 16.744 -2.546 1.00 . A A . 20 ARG HB2 1 1
4 3754 1 1 22 ARG HB3 H 5.491 18.401 -2.239 1.00 . A A . 20 ARG HB3 1 1
4 3755 1 1 22 ARG HD2 H 6.456 15.988 0.524 1.00 . A A . 20 ARG HD2 1 1
4 3756 1 1 22 ARG HD3 H 7.335 15.538 -0.938 1.00 . A A . 20 ARG HD3 1 1
4 3757 1 1 22 ARG HE H 9.220 16.910 0.080 1.00 . A A . 20 ARG HE 1 1
4 3758 1 1 22 ARG HG2 H 7.716 17.908 -1.392 1.00 . A A . 20 ARG HG2 1 1
4 3759 1 1 22 ARG HG3 H 6.624 18.308 -0.061 1.00 . A A . 20 ARG HG3 1 1
4 3760 1 1 22 ARG HH11 H 6.964 15.140 2.177 1.00 . A A . 20 ARG HH11 1 1
4 3761 1 1 22 ARG HH12 H 8.162 14.764 3.332 1.00 . A A . 20 ARG HH12 1 1
4 3762 1 1 22 ARG HH21 H 10.824 16.371 1.713 1.00 . A A . 20 ARG HH21 1 1
4 3763 1 1 22 ARG HH22 H 10.351 15.463 3.075 1.00 . A A . 20 ARG HH22 1 1
4 3764 1 1 22 ARG N N 3.330 16.904 -2.240 1.00 . A A . 20 ARG N 1 1
4 3765 1 1 22 ARG NE N 8.533 16.391 0.561 1.00 . A A . 20 ARG NE 1 1
4 3766 1 1 22 ARG NH1 N 7.924 15.197 2.456 1.00 . A A . 20 ARG NH1 1 1
4 3767 1 1 22 ARG NH2 N 10.092 15.889 2.202 1.00 . A A . 20 ARG NH2 1 1
4 3768 1 1 22 ARG O O 4.100 17.572 1.154 1.00 . A A . 20 ARG O 1 1
4 3769 1 1 23 ALA C C 1.657 19.636 1.428 1.00 . A A . 21 ALA C 1 1
4 3770 1 1 23 ALA CA C 2.925 20.004 0.657 1.00 . A A . 21 ALA CA 1 1
4 3771 1 1 23 ALA CB C 2.755 21.345 0.014 1.00 . A A . 21 ALA CB 1 1
4 3772 1 1 23 ALA H H 3.093 19.188 -1.285 1.00 . A A . 21 ALA H 1 1
4 3773 1 1 23 ALA HA H 3.741 20.080 1.360 1.00 . A A . 21 ALA HA 1 1
4 3774 1 1 23 ALA HB1 H 1.894 21.288 -0.638 1.00 . A A . 21 ALA HB1 1 1
4 3775 1 1 23 ALA HB2 H 3.640 21.590 -0.553 1.00 . A A . 21 ALA HB2 1 1
4 3776 1 1 23 ALA HB3 H 2.581 22.081 0.784 1.00 . A A . 21 ALA HB3 1 1
4 3777 1 1 23 ALA N N 3.298 19.012 -0.343 1.00 . A A . 21 ALA N 1 1
4 3778 1 1 23 ALA O O 1.390 20.199 2.480 1.00 . A A . 21 ALA O 1 1
4 3779 1 1 24 ASN C C -0.142 17.080 2.432 1.00 . A A . 22 ASN C 1 1
4 3780 1 1 24 ASN CA C -0.373 18.316 1.573 1.00 . A A . 22 ASN CA 1 1
4 3781 1 1 24 ASN CB C -1.486 18.088 0.513 1.00 . A A . 22 ASN CB 1 1
4 3782 1 1 24 ASN CG C -2.870 17.709 1.086 1.00 . A A . 22 ASN CG 1 1
4 3783 1 1 24 ASN H H 1.146 18.235 0.092 1.00 . A A . 22 ASN H 1 1
4 3784 1 1 24 ASN HA H -0.658 19.129 2.224 1.00 . A A . 22 ASN HA 1 1
4 3785 1 1 24 ASN HB2 H -1.607 18.995 -0.061 1.00 . A A . 22 ASN HB2 1 1
4 3786 1 1 24 ASN HB3 H -1.164 17.299 -0.153 1.00 . A A . 22 ASN HB3 1 1
4 3787 1 1 24 ASN HD21 H -3.300 16.789 -0.594 1.00 . A A . 22 ASN HD21 1 1
4 3788 1 1 24 ASN HD22 H -4.554 16.762 0.579 1.00 . A A . 22 ASN HD22 1 1
4 3789 1 1 24 ASN N N 0.885 18.703 0.916 1.00 . A A . 22 ASN N 1 1
4 3790 1 1 24 ASN ND2 N -3.651 17.016 0.295 1.00 . A A . 22 ASN ND2 1 1
4 3791 1 1 24 ASN O O -1.055 16.515 3.025 1.00 . A A . 22 ASN O 1 1
4 3792 1 1 24 ASN OD1 O -3.233 18.063 2.218 1.00 . A A . 22 ASN OD1 1 1
4 3793 1 1 25 VAL C C 1.953 15.869 4.698 1.00 . A A . 23 VAL C 1 1
4 3794 1 1 25 VAL CA C 1.413 15.511 3.315 1.00 . A A . 23 VAL CA 1 1
4 3795 1 1 25 VAL CB C 2.374 14.546 2.608 1.00 . A A . 23 VAL CB 1 1
4 3796 1 1 25 VAL CG1 C 2.636 13.358 3.473 1.00 . A A . 23 VAL CG1 1 1
4 3797 1 1 25 VAL CG2 C 1.844 14.121 1.260 1.00 . A A . 23 VAL CG2 1 1
4 3798 1 1 25 VAL H H 1.786 17.213 2.078 1.00 . A A . 23 VAL H 1 1
4 3799 1 1 25 VAL HA H 0.473 14.999 3.468 1.00 . A A . 23 VAL HA 1 1
4 3800 1 1 25 VAL HB H 3.326 15.019 2.469 1.00 . A A . 23 VAL HB 1 1
4 3801 1 1 25 VAL HG11 H 1.695 12.946 3.803 1.00 . A A . 23 VAL HG11 1 1
4 3802 1 1 25 VAL HG12 H 3.236 13.637 4.326 1.00 . A A . 23 VAL HG12 1 1
4 3803 1 1 25 VAL HG13 H 3.150 12.613 2.885 1.00 . A A . 23 VAL HG13 1 1
4 3804 1 1 25 VAL HG21 H 0.887 13.637 1.383 1.00 . A A . 23 VAL HG21 1 1
4 3805 1 1 25 VAL HG22 H 2.534 13.432 0.796 1.00 . A A . 23 VAL HG22 1 1
4 3806 1 1 25 VAL HG23 H 1.730 14.987 0.624 1.00 . A A . 23 VAL HG23 1 1
4 3807 1 1 25 VAL N N 1.097 16.681 2.535 1.00 . A A . 23 VAL N 1 1
4 3808 1 1 25 VAL O O 3.005 16.499 4.834 1.00 . A A . 23 VAL O 1 1
4 3809 1 1 26 LYS C C 2.552 14.589 7.519 1.00 . A A . 24 LYS C 1 1
4 3810 1 1 26 LYS CA C 1.507 15.636 7.090 1.00 . A A . 24 LYS CA 1 1
4 3811 1 1 26 LYS CB C 0.224 15.325 7.896 1.00 . A A . 24 LYS CB 1 1
4 3812 1 1 26 LYS CD C -0.231 17.262 9.350 1.00 . A A . 24 LYS CD 1 1
4 3813 1 1 26 LYS CE C -1.765 17.334 9.340 1.00 . A A . 24 LYS CE 1 1
4 3814 1 1 26 LYS CG C 0.242 15.835 9.317 1.00 . A A . 24 LYS CG 1 1
4 3815 1 1 26 LYS H H 0.374 14.989 5.469 1.00 . A A . 24 LYS H 1 1
4 3816 1 1 26 LYS HA H 1.819 16.647 7.305 1.00 . A A . 24 LYS HA 1 1
4 3817 1 1 26 LYS HB2 H -0.620 15.761 7.383 1.00 . A A . 24 LYS HB2 1 1
4 3818 1 1 26 LYS HB3 H 0.096 14.253 7.916 1.00 . A A . 24 LYS HB3 1 1
4 3819 1 1 26 LYS HD2 H 0.182 17.822 10.172 1.00 . A A . 24 LYS HD2 1 1
4 3820 1 1 26 LYS HD3 H 0.102 17.656 8.397 1.00 . A A . 24 LYS HD3 1 1
4 3821 1 1 26 LYS HE2 H -2.087 18.353 9.196 1.00 . A A . 24 LYS HE2 1 1
4 3822 1 1 26 LYS HE3 H -2.109 16.724 8.518 1.00 . A A . 24 LYS HE3 1 1
4 3823 1 1 26 LYS HG2 H -0.418 15.224 9.913 1.00 . A A . 24 LYS HG2 1 1
4 3824 1 1 26 LYS HG3 H 1.253 15.782 9.694 1.00 . A A . 24 LYS HG3 1 1
4 3825 1 1 26 LYS HZ1 H -2.085 17.365 11.428 1.00 . A A . 24 LYS HZ1 1 1
4 3826 1 1 26 LYS HZ2 H -2.122 15.815 10.799 1.00 . A A . 24 LYS HZ2 1 1
4 3827 1 1 26 LYS HZ3 H -3.407 16.855 10.575 1.00 . A A . 24 LYS HZ3 1 1
4 3828 1 1 26 LYS N N 1.210 15.453 5.695 1.00 . A A . 24 LYS N 1 1
4 3829 1 1 26 LYS NZ N -2.367 16.804 10.599 1.00 . A A . 24 LYS NZ 1 1
4 3830 1 1 26 LYS O O 3.551 14.897 8.162 1.00 . A A . 24 LYS O 1 1
4 3831 1 1 27 HIS C C 3.351 11.257 6.376 1.00 . A A . 25 HIS C 1 1
4 3832 1 1 27 HIS CA C 3.042 12.171 7.556 1.00 . A A . 25 HIS CA 1 1
4 3833 1 1 27 HIS CB C 2.165 11.424 8.606 1.00 . A A . 25 HIS CB 1 1
4 3834 1 1 27 HIS CD2 C 2.269 8.847 8.288 1.00 . A A . 25 HIS CD2 1 1
4 3835 1 1 27 HIS CE1 C 3.430 8.339 10.057 1.00 . A A . 25 HIS CE1 1 1
4 3836 1 1 27 HIS CG C 2.563 10.005 8.932 1.00 . A A . 25 HIS CG 1 1
4 3837 1 1 27 HIS H H 1.568 13.236 6.470 1.00 . A A . 25 HIS H 1 1
4 3838 1 1 27 HIS HA H 3.957 12.479 8.036 1.00 . A A . 25 HIS HA 1 1
4 3839 1 1 27 HIS HB2 H 2.186 11.974 9.536 1.00 . A A . 25 HIS HB2 1 1
4 3840 1 1 27 HIS HB3 H 1.146 11.408 8.248 1.00 . A A . 25 HIS HB3 1 1
4 3841 1 1 27 HIS HD1 H 3.662 10.255 10.711 1.00 . A A . 25 HIS HD1 1 1
4 3842 1 1 27 HIS HD2 H 1.717 8.779 7.356 1.00 . A A . 25 HIS HD2 1 1
4 3843 1 1 27 HIS HE1 H 3.965 7.785 10.810 1.00 . A A . 25 HIS HE1 1 1
4 3844 1 1 27 HIS HE2 H 2.389 6.943 9.047 1.00 . A A . 25 HIS HE2 1 1
4 3845 1 1 27 HIS N N 2.292 13.356 7.118 1.00 . A A . 25 HIS N 1 1
4 3846 1 1 27 HIS ND1 N 3.291 9.646 10.031 1.00 . A A . 25 HIS ND1 1 1
4 3847 1 1 27 HIS NE2 N 2.815 7.830 9.008 1.00 . A A . 25 HIS NE2 1 1
4 3848 1 1 27 HIS O O 2.496 11.035 5.553 1.00 . A A . 25 HIS O 1 1
4 3849 1 1 28 LEU C C 5.579 8.517 5.894 1.00 . A A . 26 LEU C 1 1
4 3850 1 1 28 LEU CA C 4.991 9.788 5.300 1.00 . A A . 26 LEU CA 1 1
4 3851 1 1 28 LEU CB C 5.995 10.440 4.339 1.00 . A A . 26 LEU CB 1 1
4 3852 1 1 28 LEU CD1 C 6.523 12.165 2.626 1.00 . A A . 26 LEU CD1 1 1
4 3853 1 1 28 LEU CD2 C 4.607 10.652 2.285 1.00 . A A . 26 LEU CD2 1 1
4 3854 1 1 28 LEU CG C 5.419 11.414 3.323 1.00 . A A . 26 LEU CG 1 1
4 3855 1 1 28 LEU H H 5.211 10.955 7.036 1.00 . A A . 26 LEU H 1 1
4 3856 1 1 28 LEU HA H 4.110 9.511 4.741 1.00 . A A . 26 LEU HA 1 1
4 3857 1 1 28 LEU HB2 H 6.730 10.967 4.927 1.00 . A A . 26 LEU HB2 1 1
4 3858 1 1 28 LEU HB3 H 6.496 9.652 3.796 1.00 . A A . 26 LEU HB3 1 1
4 3859 1 1 28 LEU HD11 H 7.164 11.457 2.121 1.00 . A A . 26 LEU HD11 1 1
4 3860 1 1 28 LEU HD12 H 7.093 12.725 3.351 1.00 . A A . 26 LEU HD12 1 1
4 3861 1 1 28 LEU HD13 H 6.084 12.838 1.904 1.00 . A A . 26 LEU HD13 1 1
4 3862 1 1 28 LEU HD21 H 5.257 9.955 1.776 1.00 . A A . 26 LEU HD21 1 1
4 3863 1 1 28 LEU HD22 H 4.207 11.343 1.559 1.00 . A A . 26 LEU HD22 1 1
4 3864 1 1 28 LEU HD23 H 3.801 10.116 2.763 1.00 . A A . 26 LEU HD23 1 1
4 3865 1 1 28 LEU HG H 4.761 12.111 3.816 1.00 . A A . 26 LEU HG 1 1
4 3866 1 1 28 LEU N N 4.558 10.723 6.338 1.00 . A A . 26 LEU N 1 1
4 3867 1 1 28 LEU O O 6.629 8.541 6.546 1.00 . A A . 26 LEU O 1 1
4 3868 1 1 29 LYS C C 5.468 5.244 4.905 1.00 . A A . 27 LYS C 1 1
4 3869 1 1 29 LYS CA C 5.303 6.127 6.133 1.00 . A A . 27 LYS CA 1 1
4 3870 1 1 29 LYS CB C 4.218 5.544 7.047 1.00 . A A . 27 LYS CB 1 1
4 3871 1 1 29 LYS CD C 5.717 4.197 8.620 1.00 . A A . 27 LYS CD 1 1
4 3872 1 1 29 LYS CE C 7.032 3.964 7.879 1.00 . A A . 27 LYS CE 1 1
4 3873 1 1 29 LYS CG C 4.499 4.176 7.703 1.00 . A A . 27 LYS CG 1 1
4 3874 1 1 29 LYS H H 4.038 7.480 5.200 1.00 . A A . 27 LYS H 1 1
4 3875 1 1 29 LYS HA H 6.221 6.243 6.683 1.00 . A A . 27 LYS HA 1 1
4 3876 1 1 29 LYS HB2 H 3.988 6.251 7.829 1.00 . A A . 27 LYS HB2 1 1
4 3877 1 1 29 LYS HB3 H 3.327 5.442 6.450 1.00 . A A . 27 LYS HB3 1 1
4 3878 1 1 29 LYS HD2 H 5.747 5.202 9.018 1.00 . A A . 27 LYS HD2 1 1
4 3879 1 1 29 LYS HD3 H 5.588 3.470 9.407 1.00 . A A . 27 LYS HD3 1 1
4 3880 1 1 29 LYS HE2 H 7.016 2.961 7.481 1.00 . A A . 27 LYS HE2 1 1
4 3881 1 1 29 LYS HE3 H 7.123 4.655 7.058 1.00 . A A . 27 LYS HE3 1 1
4 3882 1 1 29 LYS HG2 H 3.640 3.889 8.289 1.00 . A A . 27 LYS HG2 1 1
4 3883 1 1 29 LYS HG3 H 4.654 3.446 6.922 1.00 . A A . 27 LYS HG3 1 1
4 3884 1 1 29 LYS HZ1 H 9.087 3.973 8.220 1.00 . A A . 27 LYS HZ1 1 1
4 3885 1 1 29 LYS HZ2 H 8.204 3.370 9.517 1.00 . A A . 27 LYS HZ2 1 1
4 3886 1 1 29 LYS HZ3 H 8.239 5.037 9.200 1.00 . A A . 27 LYS HZ3 1 1
4 3887 1 1 29 LYS N N 4.890 7.430 5.687 1.00 . A A . 27 LYS N 1 1
4 3888 1 1 29 LYS NZ N 8.208 4.092 8.768 1.00 . A A . 27 LYS NZ 1 1
4 3889 1 1 29 LYS O O 4.507 4.962 4.223 1.00 . A A . 27 LYS O 1 1
4 3890 1 1 30 ILE C C 6.905 2.575 3.826 1.00 . A A . 28 ILE C 1 1
4 3891 1 1 30 ILE CA C 6.892 4.035 3.434 1.00 . A A . 28 ILE CA 1 1
4 3892 1 1 30 ILE CB C 8.239 4.365 2.766 1.00 . A A . 28 ILE CB 1 1
4 3893 1 1 30 ILE CD1 C 9.574 6.225 1.791 1.00 . A A . 28 ILE CD1 1 1
4 3894 1 1 30 ILE CG1 C 8.371 5.852 2.590 1.00 . A A . 28 ILE CG1 1 1
4 3895 1 1 30 ILE CG2 C 8.321 3.727 1.398 1.00 . A A . 28 ILE CG2 1 1
4 3896 1 1 30 ILE H H 7.435 5.077 5.174 1.00 . A A . 28 ILE H 1 1
4 3897 1 1 30 ILE HA H 6.096 4.216 2.728 1.00 . A A . 28 ILE HA 1 1
4 3898 1 1 30 ILE HB H 9.051 4.015 3.384 1.00 . A A . 28 ILE HB 1 1
4 3899 1 1 30 ILE HD11 H 10.454 5.706 2.137 1.00 . A A . 28 ILE HD11 1 1
4 3900 1 1 30 ILE HD12 H 9.693 7.297 1.793 1.00 . A A . 28 ILE HD12 1 1
4 3901 1 1 30 ILE HD13 H 9.296 5.925 0.787 1.00 . A A . 28 ILE HD13 1 1
4 3902 1 1 30 ILE HG12 H 7.508 6.194 2.041 1.00 . A A . 28 ILE HG12 1 1
4 3903 1 1 30 ILE HG13 H 8.427 6.343 3.550 1.00 . A A . 28 ILE HG13 1 1
4 3904 1 1 30 ILE HG21 H 7.989 2.702 1.388 1.00 . A A . 28 ILE HG21 1 1
4 3905 1 1 30 ILE HG22 H 9.358 3.787 1.099 1.00 . A A . 28 ILE HG22 1 1
4 3906 1 1 30 ILE HG23 H 7.748 4.363 0.743 1.00 . A A . 28 ILE HG23 1 1
4 3907 1 1 30 ILE N N 6.667 4.844 4.608 1.00 . A A . 28 ILE N 1 1
4 3908 1 1 30 ILE O O 7.699 2.170 4.675 1.00 . A A . 28 ILE O 1 1
4 3909 1 1 31 LEU C C 6.322 -0.421 2.283 1.00 . A A . 29 LEU C 1 1
4 3910 1 1 31 LEU CA C 5.998 0.391 3.530 1.00 . A A . 29 LEU CA 1 1
4 3911 1 1 31 LEU CB C 4.623 0.001 4.093 1.00 . A A . 29 LEU CB 1 1
4 3912 1 1 31 LEU CD1 C 2.811 0.286 5.816 1.00 . A A . 29 LEU CD1 1 1
4 3913 1 1 31 LEU CD2 C 5.202 0.428 6.512 1.00 . A A . 29 LEU CD2 1 1
4 3914 1 1 31 LEU CG C 4.204 0.711 5.394 1.00 . A A . 29 LEU CG 1 1
4 3915 1 1 31 LEU H H 5.385 2.142 2.587 1.00 . A A . 29 LEU H 1 1
4 3916 1 1 31 LEU HA H 6.749 0.185 4.278 1.00 . A A . 29 LEU HA 1 1
4 3917 1 1 31 LEU HB2 H 3.880 0.215 3.339 1.00 . A A . 29 LEU HB2 1 1
4 3918 1 1 31 LEU HB3 H 4.626 -1.063 4.277 1.00 . A A . 29 LEU HB3 1 1
4 3919 1 1 31 LEU HD11 H 2.108 0.552 5.041 1.00 . A A . 29 LEU HD11 1 1
4 3920 1 1 31 LEU HD12 H 2.541 0.787 6.734 1.00 . A A . 29 LEU HD12 1 1
4 3921 1 1 31 LEU HD13 H 2.792 -0.784 5.965 1.00 . A A . 29 LEU HD13 1 1
4 3922 1 1 31 LEU HD21 H 4.874 0.924 7.415 1.00 . A A . 29 LEU HD21 1 1
4 3923 1 1 31 LEU HD22 H 6.174 0.805 6.232 1.00 . A A . 29 LEU HD22 1 1
4 3924 1 1 31 LEU HD23 H 5.262 -0.636 6.684 1.00 . A A . 29 LEU HD23 1 1
4 3925 1 1 31 LEU HG H 4.184 1.776 5.221 1.00 . A A . 29 LEU HG 1 1
4 3926 1 1 31 LEU N N 6.037 1.794 3.238 1.00 . A A . 29 LEU N 1 1
4 3927 1 1 31 LEU O O 5.585 -0.387 1.280 1.00 . A A . 29 LEU O 1 1
4 3928 1 1 32 ASN C C 7.351 -3.378 1.498 1.00 . A A . 30 ASN C 1 1
4 3929 1 1 32 ASN CA C 7.816 -1.986 1.234 1.00 . A A . 30 ASN CA 1 1
4 3930 1 1 32 ASN CB C 9.335 -1.957 0.980 1.00 . A A . 30 ASN CB 1 1
4 3931 1 1 32 ASN CG C 9.780 -2.963 -0.082 1.00 . A A . 30 ASN CG 1 1
4 3932 1 1 32 ASN H H 8.004 -1.076 3.120 1.00 . A A . 30 ASN H 1 1
4 3933 1 1 32 ASN HA H 7.305 -1.636 0.351 1.00 . A A . 30 ASN HA 1 1
4 3934 1 1 32 ASN HB2 H 9.618 -0.972 0.642 1.00 . A A . 30 ASN HB2 1 1
4 3935 1 1 32 ASN HB3 H 9.862 -2.179 1.895 1.00 . A A . 30 ASN HB3 1 1
4 3936 1 1 32 ASN HD21 H 10.220 -4.321 1.306 1.00 . A A . 30 ASN HD21 1 1
4 3937 1 1 32 ASN HD22 H 10.502 -4.780 -0.331 1.00 . A A . 30 ASN HD22 1 1
4 3938 1 1 32 ASN N N 7.424 -1.124 2.328 1.00 . A A . 30 ASN N 1 1
4 3939 1 1 32 ASN ND2 N 10.204 -4.133 0.343 1.00 . A A . 30 ASN ND2 1 1
4 3940 1 1 32 ASN O O 7.746 -4.006 2.477 1.00 . A A . 30 ASN O 1 1
4 3941 1 1 32 ASN OD1 O 9.768 -2.675 -1.268 1.00 . A A . 30 ASN OD1 1 1
4 3942 1 1 33 THR C C 6.549 -6.012 -0.332 1.00 . A A . 31 THR C 1 1
4 3943 1 1 33 THR CA C 5.981 -5.150 0.792 1.00 . A A . 31 THR CA 1 1
4 3944 1 1 33 THR CB C 4.474 -5.075 0.674 1.00 . A A . 31 THR CB 1 1
4 3945 1 1 33 THR CG2 C 3.820 -6.388 1.050 1.00 . A A . 31 THR CG2 1 1
4 3946 1 1 33 THR H H 6.227 -3.317 -0.120 1.00 . A A . 31 THR H 1 1
4 3947 1 1 33 THR HA H 6.245 -5.545 1.762 1.00 . A A . 31 THR HA 1 1
4 3948 1 1 33 THR HB H 4.274 -4.849 -0.359 1.00 . A A . 31 THR HB 1 1
4 3949 1 1 33 THR HG1 H 4.742 -3.793 2.112 1.00 . A A . 31 THR HG1 1 1
4 3950 1 1 33 THR HG21 H 4.085 -6.640 2.065 1.00 . A A . 31 THR HG21 1 1
4 3951 1 1 33 THR HG22 H 4.173 -7.157 0.380 1.00 . A A . 31 THR HG22 1 1
4 3952 1 1 33 THR HG23 H 2.748 -6.299 0.963 1.00 . A A . 31 THR HG23 1 1
4 3953 1 1 33 THR N N 6.510 -3.851 0.656 1.00 . A A . 31 THR N 1 1
4 3954 1 1 33 THR O O 6.230 -5.797 -1.486 1.00 . A A . 31 THR O 1 1
4 3955 1 1 33 THR OG1 O 4.001 -4.046 1.551 1.00 . A A . 31 THR OG1 1 1
4 3956 1 1 34 PRO C C 7.177 -8.453 -2.036 1.00 . A A . 32 PRO C 1 1
4 3957 1 1 34 PRO CA C 8.108 -7.843 -0.973 1.00 . A A . 32 PRO CA 1 1
4 3958 1 1 34 PRO CB C 8.697 -8.947 -0.090 1.00 . A A . 32 PRO CB 1 1
4 3959 1 1 34 PRO CD C 7.804 -7.287 1.385 1.00 . A A . 32 PRO CD 1 1
4 3960 1 1 34 PRO CG C 8.917 -8.286 1.227 1.00 . A A . 32 PRO CG 1 1
4 3961 1 1 34 PRO HA H 8.911 -7.316 -1.468 1.00 . A A . 32 PRO HA 1 1
4 3962 1 1 34 PRO HB2 H 7.993 -9.762 -0.016 1.00 . A A . 32 PRO HB2 1 1
4 3963 1 1 34 PRO HB3 H 9.625 -9.299 -0.515 1.00 . A A . 32 PRO HB3 1 1
4 3964 1 1 34 PRO HD2 H 6.954 -7.702 1.904 1.00 . A A . 32 PRO HD2 1 1
4 3965 1 1 34 PRO HD3 H 8.136 -6.390 1.885 1.00 . A A . 32 PRO HD3 1 1
4 3966 1 1 34 PRO HG2 H 8.881 -9.021 2.017 1.00 . A A . 32 PRO HG2 1 1
4 3967 1 1 34 PRO HG3 H 9.873 -7.783 1.231 1.00 . A A . 32 PRO HG3 1 1
4 3968 1 1 34 PRO N N 7.415 -6.972 0.005 1.00 . A A . 32 PRO N 1 1
4 3969 1 1 34 PRO O O 7.550 -8.601 -3.197 1.00 . A A . 32 PRO O 1 1
4 3970 1 1 35 ASN C C 4.008 -8.403 -3.121 1.00 . A A . 33 ASN C 1 1
4 3971 1 1 35 ASN CA C 5.021 -9.404 -2.554 1.00 . A A . 33 ASN CA 1 1
4 3972 1 1 35 ASN CB C 4.280 -10.566 -1.875 1.00 . A A . 33 ASN CB 1 1
4 3973 1 1 35 ASN CG C 5.173 -11.755 -1.545 1.00 . A A . 33 ASN CG 1 1
4 3974 1 1 35 ASN H H 5.722 -8.636 -0.703 1.00 . A A . 33 ASN H 1 1
4 3975 1 1 35 ASN HA H 5.586 -9.811 -3.378 1.00 . A A . 33 ASN HA 1 1
4 3976 1 1 35 ASN HB2 H 3.847 -10.210 -0.952 1.00 . A A . 33 ASN HB2 1 1
4 3977 1 1 35 ASN HB3 H 3.488 -10.901 -2.526 1.00 . A A . 33 ASN HB3 1 1
4 3978 1 1 35 ASN HD21 H 5.569 -11.023 0.249 1.00 . A A . 33 ASN HD21 1 1
4 3979 1 1 35 ASN HD22 H 6.333 -12.511 -0.125 1.00 . A A . 33 ASN HD22 1 1
4 3980 1 1 35 ASN N N 5.973 -8.791 -1.641 1.00 . A A . 33 ASN N 1 1
4 3981 1 1 35 ASN ND2 N 5.740 -11.768 -0.368 1.00 . A A . 33 ASN ND2 1 1
4 3982 1 1 35 ASN O O 3.073 -8.800 -3.826 1.00 . A A . 33 ASN O 1 1
4 3983 1 1 35 ASN OD1 O 5.328 -12.673 -2.353 1.00 . A A . 33 ASN OD1 1 1
4 3984 1 1 36 CYS C C 3.890 -4.804 -3.752 1.00 . A A . 34 CYS C 1 1
4 3985 1 1 36 CYS CA C 3.226 -6.107 -3.319 1.00 . A A . 34 CYS CA 1 1
4 3986 1 1 36 CYS CB C 2.217 -5.776 -2.222 1.00 . A A . 34 CYS CB 1 1
4 3987 1 1 36 CYS H H 4.976 -6.826 -2.330 1.00 . A A . 34 CYS H 1 1
4 3988 1 1 36 CYS HA H 2.682 -6.529 -4.152 1.00 . A A . 34 CYS HA 1 1
4 3989 1 1 36 CYS HB2 H 2.725 -5.338 -1.377 1.00 . A A . 34 CYS HB2 1 1
4 3990 1 1 36 CYS HB3 H 1.516 -5.053 -2.611 1.00 . A A . 34 CYS HB3 1 1
4 3991 1 1 36 CYS N N 4.192 -7.114 -2.847 1.00 . A A . 34 CYS N 1 1
4 3992 1 1 36 CYS O O 3.188 -3.821 -3.988 1.00 . A A . 34 CYS O 1 1
4 3993 1 1 36 CYS SG S 1.257 -7.180 -1.595 1.00 . A A . 34 CYS SG 1 1
4 3994 1 1 37 ALA C C 5.824 -2.506 -3.122 1.00 . A A . 35 ALA C 1 1
4 3995 1 1 37 ALA CA C 5.985 -3.576 -4.216 1.00 . A A . 35 ALA CA 1 1
4 3996 1 1 37 ALA CB C 5.523 -3.040 -5.567 1.00 . A A . 35 ALA CB 1 1
4 3997 1 1 37 ALA H H 5.744 -5.605 -3.675 1.00 . A A . 35 ALA H 1 1
4 3998 1 1 37 ALA HA H 7.029 -3.847 -4.280 1.00 . A A . 35 ALA HA 1 1
4 3999 1 1 37 ALA HB1 H 6.106 -2.173 -5.839 1.00 . A A . 35 ALA HB1 1 1
4 4000 1 1 37 ALA HB2 H 4.490 -2.755 -5.434 1.00 . A A . 35 ALA HB2 1 1
4 4001 1 1 37 ALA HB3 H 5.608 -3.811 -6.318 1.00 . A A . 35 ALA HB3 1 1
4 4002 1 1 37 ALA N N 5.229 -4.790 -3.856 1.00 . A A . 35 ALA N 1 1
4 4003 1 1 37 ALA O O 5.589 -2.834 -1.943 1.00 . A A . 35 ALA O 1 1
4 4004 1 1 38 LEU C C 4.462 0.335 -2.338 1.00 . A A . 36 LEU C 1 1
4 4005 1 1 38 LEU CA C 5.863 -0.150 -2.557 1.00 . A A . 36 LEU CA 1 1
4 4006 1 1 38 LEU CB C 6.759 1.039 -2.912 1.00 . A A . 36 LEU CB 1 1
4 4007 1 1 38 LEU CD1 C 8.350 0.935 -0.981 1.00 . A A . 36 LEU CD1 1 1
4 4008 1 1 38 LEU CD2 C 8.937 -0.203 -3.111 1.00 . A A . 36 LEU CD2 1 1
4 4009 1 1 38 LEU CG C 8.227 0.972 -2.491 1.00 . A A . 36 LEU CG 1 1
4 4010 1 1 38 LEU H H 6.162 -1.046 -4.434 1.00 . A A . 36 LEU H 1 1
4 4011 1 1 38 LEU HA H 6.213 -0.535 -1.611 1.00 . A A . 36 LEU HA 1 1
4 4012 1 1 38 LEU HB2 H 6.733 1.155 -3.986 1.00 . A A . 36 LEU HB2 1 1
4 4013 1 1 38 LEU HB3 H 6.322 1.923 -2.473 1.00 . A A . 36 LEU HB3 1 1
4 4014 1 1 38 LEU HD11 H 7.864 0.054 -0.591 1.00 . A A . 36 LEU HD11 1 1
4 4015 1 1 38 LEU HD12 H 7.890 1.819 -0.564 1.00 . A A . 36 LEU HD12 1 1
4 4016 1 1 38 LEU HD13 H 9.396 0.915 -0.714 1.00 . A A . 36 LEU HD13 1 1
4 4017 1 1 38 LEU HD21 H 8.437 -1.096 -2.766 1.00 . A A . 36 LEU HD21 1 1
4 4018 1 1 38 LEU HD22 H 9.961 -0.219 -2.771 1.00 . A A . 36 LEU HD22 1 1
4 4019 1 1 38 LEU HD23 H 8.894 -0.139 -4.188 1.00 . A A . 36 LEU HD23 1 1
4 4020 1 1 38 LEU HG H 8.694 1.881 -2.820 1.00 . A A . 36 LEU HG 1 1
4 4021 1 1 38 LEU N N 5.977 -1.250 -3.494 1.00 . A A . 36 LEU N 1 1
4 4022 1 1 38 LEU O O 3.636 0.402 -3.253 1.00 . A A . 36 LEU O 1 1
4 4023 1 1 39 GLN C C 3.418 2.398 0.309 1.00 . A A . 37 GLN C 1 1
4 4024 1 1 39 GLN CA C 3.019 1.273 -0.619 1.00 . A A . 37 GLN CA 1 1
4 4025 1 1 39 GLN CB C 2.087 0.290 0.156 1.00 . A A . 37 GLN CB 1 1
4 4026 1 1 39 GLN CD C 1.945 -1.742 -1.471 1.00 . A A . 37 GLN CD 1 1
4 4027 1 1 39 GLN CG C 1.216 -0.669 -0.678 1.00 . A A . 37 GLN CG 1 1
4 4028 1 1 39 GLN H H 4.962 0.485 -0.477 1.00 . A A . 37 GLN H 1 1
4 4029 1 1 39 GLN HA H 2.490 1.688 -1.464 1.00 . A A . 37 GLN HA 1 1
4 4030 1 1 39 GLN HB2 H 2.704 -0.319 0.799 1.00 . A A . 37 GLN HB2 1 1
4 4031 1 1 39 GLN HB3 H 1.435 0.880 0.782 1.00 . A A . 37 GLN HB3 1 1
4 4032 1 1 39 GLN HE21 H 3.357 -1.920 -0.109 1.00 . A A . 37 GLN HE21 1 1
4 4033 1 1 39 GLN HE22 H 3.516 -2.901 -1.504 1.00 . A A . 37 GLN HE22 1 1
4 4034 1 1 39 GLN HG2 H 0.525 -1.166 -0.018 1.00 . A A . 37 GLN HG2 1 1
4 4035 1 1 39 GLN HG3 H 0.654 -0.056 -1.366 1.00 . A A . 37 GLN HG3 1 1
4 4036 1 1 39 GLN N N 4.230 0.661 -1.111 1.00 . A A . 37 GLN N 1 1
4 4037 1 1 39 GLN NE2 N 3.033 -2.234 -0.972 1.00 . A A . 37 GLN NE2 1 1
4 4038 1 1 39 GLN O O 3.862 2.151 1.431 1.00 . A A . 37 GLN O 1 1
4 4039 1 1 39 GLN OE1 O 1.484 -2.150 -2.513 1.00 . A A . 37 GLN OE1 1 1
4 4040 1 1 40 ILE C C 2.428 5.275 1.315 1.00 . A A . 38 ILE C 1 1
4 4041 1 1 40 ILE CA C 3.681 4.722 0.686 1.00 . A A . 38 ILE CA 1 1
4 4042 1 1 40 ILE CB C 4.445 5.821 -0.095 1.00 . A A . 38 ILE CB 1 1
4 4043 1 1 40 ILE CD1 C 6.611 6.132 -1.439 1.00 . A A . 38 ILE CD1 1 1
4 4044 1 1 40 ILE CG1 C 5.641 5.172 -0.790 1.00 . A A . 38 ILE CG1 1 1
4 4045 1 1 40 ILE CG2 C 4.917 6.921 0.858 1.00 . A A . 38 ILE CG2 1 1
4 4046 1 1 40 ILE H H 2.976 3.787 -1.051 1.00 . A A . 38 ILE H 1 1
4 4047 1 1 40 ILE HA H 4.323 4.340 1.472 1.00 . A A . 38 ILE HA 1 1
4 4048 1 1 40 ILE HB H 3.796 6.246 -0.846 1.00 . A A . 38 ILE HB 1 1
4 4049 1 1 40 ILE HD11 H 6.069 6.808 -2.081 1.00 . A A . 38 ILE HD11 1 1
4 4050 1 1 40 ILE HD12 H 7.323 5.570 -2.025 1.00 . A A . 38 ILE HD12 1 1
4 4051 1 1 40 ILE HD13 H 7.132 6.693 -0.674 1.00 . A A . 38 ILE HD13 1 1
4 4052 1 1 40 ILE HG12 H 6.168 4.606 -0.042 1.00 . A A . 38 ILE HG12 1 1
4 4053 1 1 40 ILE HG13 H 5.273 4.490 -1.543 1.00 . A A . 38 ILE HG13 1 1
4 4054 1 1 40 ILE HG21 H 5.455 7.675 0.303 1.00 . A A . 38 ILE HG21 1 1
4 4055 1 1 40 ILE HG22 H 5.575 6.475 1.587 1.00 . A A . 38 ILE HG22 1 1
4 4056 1 1 40 ILE HG23 H 4.068 7.368 1.354 1.00 . A A . 38 ILE HG23 1 1
4 4057 1 1 40 ILE N N 3.320 3.610 -0.149 1.00 . A A . 38 ILE N 1 1
4 4058 1 1 40 ILE O O 1.416 5.420 0.652 1.00 . A A . 38 ILE O 1 1
4 4059 1 1 41 VAL C C 1.538 7.439 3.725 1.00 . A A . 39 VAL C 1 1
4 4060 1 1 41 VAL CA C 1.319 6.001 3.293 1.00 . A A . 39 VAL CA 1 1
4 4061 1 1 41 VAL CB C 1.034 5.103 4.535 1.00 . A A . 39 VAL CB 1 1
4 4062 1 1 41 VAL CG1 C -0.171 5.586 5.317 1.00 . A A . 39 VAL CG1 1 1
4 4063 1 1 41 VAL CG2 C 0.859 3.645 4.126 1.00 . A A . 39 VAL CG2 1 1
4 4064 1 1 41 VAL H H 3.326 5.398 3.057 1.00 . A A . 39 VAL H 1 1
4 4065 1 1 41 VAL HA H 0.466 5.966 2.630 1.00 . A A . 39 VAL HA 1 1
4 4066 1 1 41 VAL HB H 1.893 5.167 5.184 1.00 . A A . 39 VAL HB 1 1
4 4067 1 1 41 VAL HG11 H 0.014 6.592 5.665 1.00 . A A . 39 VAL HG11 1 1
4 4068 1 1 41 VAL HG12 H -0.327 4.940 6.168 1.00 . A A . 39 VAL HG12 1 1
4 4069 1 1 41 VAL HG13 H -1.046 5.572 4.684 1.00 . A A . 39 VAL HG13 1 1
4 4070 1 1 41 VAL HG21 H 0.665 3.047 5.006 1.00 . A A . 39 VAL HG21 1 1
4 4071 1 1 41 VAL HG22 H 1.762 3.298 3.644 1.00 . A A . 39 VAL HG22 1 1
4 4072 1 1 41 VAL HG23 H 0.027 3.560 3.442 1.00 . A A . 39 VAL HG23 1 1
4 4073 1 1 41 VAL N N 2.475 5.528 2.575 1.00 . A A . 39 VAL N 1 1
4 4074 1 1 41 VAL O O 2.560 7.767 4.335 1.00 . A A . 39 VAL O 1 1
4 4075 1 1 42 ALA C C -0.517 10.148 4.436 1.00 . A A . 40 ALA C 1 1
4 4076 1 1 42 ALA CA C 0.698 9.679 3.741 1.00 . A A . 40 ALA CA 1 1
4 4077 1 1 42 ALA CB C 0.860 10.493 2.507 1.00 . A A . 40 ALA CB 1 1
4 4078 1 1 42 ALA H H -0.216 7.963 2.958 1.00 . A A . 40 ALA H 1 1
4 4079 1 1 42 ALA HA H 1.569 9.837 4.358 1.00 . A A . 40 ALA HA 1 1
4 4080 1 1 42 ALA HB1 H 1.030 11.531 2.756 1.00 . A A . 40 ALA HB1 1 1
4 4081 1 1 42 ALA HB2 H -0.053 10.398 1.933 1.00 . A A . 40 ALA HB2 1 1
4 4082 1 1 42 ALA HB3 H 1.710 10.120 1.957 1.00 . A A . 40 ALA HB3 1 1
4 4083 1 1 42 ALA N N 0.594 8.284 3.415 1.00 . A A . 40 ALA N 1 1
4 4084 1 1 42 ALA O O -1.584 9.649 4.204 1.00 . A A . 40 ALA O 1 1
4 4085 1 1 43 ARG C C -1.690 13.054 5.377 1.00 . A A . 41 ARG C 1 1
4 4086 1 1 43 ARG CA C -1.499 11.667 5.895 1.00 . A A . 41 ARG CA 1 1
4 4087 1 1 43 ARG CB C -1.427 11.608 7.386 1.00 . A A . 41 ARG CB 1 1
4 4088 1 1 43 ARG CD C -2.642 11.768 9.483 1.00 . A A . 41 ARG CD 1 1
4 4089 1 1 43 ARG CG C -2.676 12.079 8.044 1.00 . A A . 41 ARG CG 1 1
4 4090 1 1 43 ARG CZ C -4.081 12.251 11.444 1.00 . A A . 41 ARG CZ 1 1
4 4091 1 1 43 ARG H H 0.528 11.403 5.519 1.00 . A A . 41 ARG H 1 1
4 4092 1 1 43 ARG HA H -2.352 11.108 5.554 1.00 . A A . 41 ARG HA 1 1
4 4093 1 1 43 ARG HB2 H -1.221 10.597 7.704 1.00 . A A . 41 ARG HB2 1 1
4 4094 1 1 43 ARG HB3 H -0.625 12.258 7.706 1.00 . A A . 41 ARG HB3 1 1
4 4095 1 1 43 ARG HD2 H -2.558 10.690 9.502 1.00 . A A . 41 ARG HD2 1 1
4 4096 1 1 43 ARG HD3 H -1.759 12.234 9.887 1.00 . A A . 41 ARG HD3 1 1
4 4097 1 1 43 ARG HE H -4.577 12.564 9.552 1.00 . A A . 41 ARG HE 1 1
4 4098 1 1 43 ARG HG2 H -2.770 13.147 7.917 1.00 . A A . 41 ARG HG2 1 1
4 4099 1 1 43 ARG HG3 H -3.524 11.585 7.593 1.00 . A A . 41 ARG HG3 1 1
4 4100 1 1 43 ARG HH11 H -2.288 11.440 11.993 1.00 . A A . 41 ARG HH11 1 1
4 4101 1 1 43 ARG HH12 H -3.328 11.809 13.287 1.00 . A A . 41 ARG HH12 1 1
4 4102 1 1 43 ARG HH21 H -5.938 13.056 11.261 1.00 . A A . 41 ARG HH21 1 1
4 4103 1 1 43 ARG HH22 H -5.443 12.769 12.867 1.00 . A A . 41 ARG HH22 1 1
4 4104 1 1 43 ARG N N -0.371 11.092 5.288 1.00 . A A . 41 ARG N 1 1
4 4105 1 1 43 ARG NE N -3.857 12.231 10.139 1.00 . A A . 41 ARG NE 1 1
4 4106 1 1 43 ARG NH1 N -3.171 11.804 12.295 1.00 . A A . 41 ARG NH1 1 1
4 4107 1 1 43 ARG NH2 N -5.233 12.718 11.889 1.00 . A A . 41 ARG NH2 1 1
4 4108 1 1 43 ARG O O -0.749 13.801 5.277 1.00 . A A . 41 ARG O 1 1
4 4109 1 1 44 LEU C C -3.298 15.745 5.449 1.00 . A A . 42 LEU C 1 1
4 4110 1 1 44 LEU CA C -3.210 14.637 4.417 1.00 . A A . 42 LEU CA 1 1
4 4111 1 1 44 LEU CB C -4.527 14.514 3.636 1.00 . A A . 42 LEU CB 1 1
4 4112 1 1 44 LEU CD1 C -5.825 13.494 1.762 1.00 . A A . 42 LEU CD1 1 1
4 4113 1 1 44 LEU CD2 C -3.381 13.799 1.531 1.00 . A A . 42 LEU CD2 1 1
4 4114 1 1 44 LEU CG C -4.509 13.502 2.489 1.00 . A A . 42 LEU CG 1 1
4 4115 1 1 44 LEU H H -3.603 12.714 5.203 1.00 . A A . 42 LEU H 1 1
4 4116 1 1 44 LEU HA H -2.427 14.886 3.716 1.00 . A A . 42 LEU HA 1 1
4 4117 1 1 44 LEU HB2 H -5.305 14.192 4.320 1.00 . A A . 42 LEU HB2 1 1
4 4118 1 1 44 LEU HB3 H -4.809 15.472 3.226 1.00 . A A . 42 LEU HB3 1 1
4 4119 1 1 44 LEU HD11 H -6.608 13.201 2.446 1.00 . A A . 42 LEU HD11 1 1
4 4120 1 1 44 LEU HD12 H -5.779 12.796 0.940 1.00 . A A . 42 LEU HD12 1 1
4 4121 1 1 44 LEU HD13 H -6.019 14.490 1.392 1.00 . A A . 42 LEU HD13 1 1
4 4122 1 1 44 LEU HD21 H -3.420 13.093 0.714 1.00 . A A . 42 LEU HD21 1 1
4 4123 1 1 44 LEU HD22 H -2.436 13.708 2.044 1.00 . A A . 42 LEU HD22 1 1
4 4124 1 1 44 LEU HD23 H -3.495 14.802 1.148 1.00 . A A . 42 LEU HD23 1 1
4 4125 1 1 44 LEU HG H -4.355 12.514 2.898 1.00 . A A . 42 LEU HG 1 1
4 4126 1 1 44 LEU N N -2.888 13.368 5.026 1.00 . A A . 42 LEU N 1 1
4 4127 1 1 44 LEU O O -3.722 15.516 6.563 1.00 . A A . 42 LEU O 1 1
4 4128 1 1 45 LYS C C -4.312 18.743 5.772 1.00 . A A . 43 LYS C 1 1
4 4129 1 1 45 LYS CA C -2.962 18.080 5.954 1.00 . A A . 43 LYS CA 1 1
4 4130 1 1 45 LYS CB C -1.879 19.114 5.649 1.00 . A A . 43 LYS CB 1 1
4 4131 1 1 45 LYS CD C 0.566 19.711 5.598 1.00 . A A . 43 LYS CD 1 1
4 4132 1 1 45 LYS CE C 0.430 20.720 6.732 1.00 . A A . 43 LYS CE 1 1
4 4133 1 1 45 LYS CG C -0.460 18.592 5.730 1.00 . A A . 43 LYS CG 1 1
4 4134 1 1 45 LYS H H -2.369 17.013 4.232 1.00 . A A . 43 LYS H 1 1
4 4135 1 1 45 LYS HA H -2.856 17.764 6.980 1.00 . A A . 43 LYS HA 1 1
4 4136 1 1 45 LYS HB2 H -2.040 19.495 4.651 1.00 . A A . 43 LYS HB2 1 1
4 4137 1 1 45 LYS HB3 H -1.992 19.922 6.354 1.00 . A A . 43 LYS HB3 1 1
4 4138 1 1 45 LYS HD2 H 1.558 19.285 5.624 1.00 . A A . 43 LYS HD2 1 1
4 4139 1 1 45 LYS HD3 H 0.416 20.219 4.656 1.00 . A A . 43 LYS HD3 1 1
4 4140 1 1 45 LYS HE2 H -0.542 21.187 6.676 1.00 . A A . 43 LYS HE2 1 1
4 4141 1 1 45 LYS HE3 H 0.525 20.197 7.672 1.00 . A A . 43 LYS HE3 1 1
4 4142 1 1 45 LYS HG2 H -0.326 18.089 6.672 1.00 . A A . 43 LYS HG2 1 1
4 4143 1 1 45 LYS HG3 H -0.309 17.880 4.930 1.00 . A A . 43 LYS HG3 1 1
4 4144 1 1 45 LYS HZ1 H 2.403 21.377 6.715 1.00 . A A . 43 LYS HZ1 1 1
4 4145 1 1 45 LYS HZ2 H 1.338 22.420 7.485 1.00 . A A . 43 LYS HZ2 1 1
4 4146 1 1 45 LYS HZ3 H 1.360 22.347 5.802 1.00 . A A . 43 LYS HZ3 1 1
4 4147 1 1 45 LYS N N -2.843 16.927 5.090 1.00 . A A . 43 LYS N 1 1
4 4148 1 1 45 LYS NZ N 1.447 21.784 6.671 1.00 . A A . 43 LYS NZ 1 1
4 4149 1 1 45 LYS O O -4.946 19.150 6.735 1.00 . A A . 43 LYS O 1 1
4 4150 1 1 46 ASN C C -7.217 18.647 4.553 1.00 . A A . 44 ASN C 1 1
4 4151 1 1 46 ASN CA C -6.011 19.496 4.196 1.00 . A A . 44 ASN CA 1 1
4 4152 1 1 46 ASN CB C -6.054 19.893 2.698 1.00 . A A . 44 ASN CB 1 1
4 4153 1 1 46 ASN CG C -4.994 20.934 2.302 1.00 . A A . 44 ASN CG 1 1
4 4154 1 1 46 ASN H H -4.211 18.448 3.802 1.00 . A A . 44 ASN H 1 1
4 4155 1 1 46 ASN HA H -6.052 20.398 4.788 1.00 . A A . 44 ASN HA 1 1
4 4156 1 1 46 ASN HB2 H -5.893 19.010 2.098 1.00 . A A . 44 ASN HB2 1 1
4 4157 1 1 46 ASN HB3 H -7.032 20.296 2.475 1.00 . A A . 44 ASN HB3 1 1
4 4158 1 1 46 ASN HD21 H -6.151 21.618 0.846 1.00 . A A . 44 ASN HD21 1 1
4 4159 1 1 46 ASN HD22 H -4.625 22.392 1.033 1.00 . A A . 44 ASN HD22 1 1
4 4160 1 1 46 ASN N N -4.755 18.820 4.533 1.00 . A A . 44 ASN N 1 1
4 4161 1 1 46 ASN ND2 N -5.285 21.721 1.301 1.00 . A A . 44 ASN ND2 1 1
4 4162 1 1 46 ASN O O -8.278 19.165 4.904 1.00 . A A . 44 ASN O 1 1
4 4163 1 1 46 ASN OD1 O -3.912 21.011 2.888 1.00 . A A . 44 ASN OD1 1 1
4 4164 1 1 47 ASN C C -7.951 15.871 6.191 1.00 . A A . 45 ASN C 1 1
4 4165 1 1 47 ASN CA C -8.159 16.431 4.808 1.00 . A A . 45 ASN CA 1 1
4 4166 1 1 47 ASN CB C -8.254 15.256 3.820 1.00 . A A . 45 ASN CB 1 1
4 4167 1 1 47 ASN CG C -8.543 15.650 2.384 1.00 . A A . 45 ASN CG 1 1
4 4168 1 1 47 ASN H H -6.197 17.017 4.150 1.00 . A A . 45 ASN H 1 1
4 4169 1 1 47 ASN HA H -9.082 16.990 4.785 1.00 . A A . 45 ASN HA 1 1
4 4170 1 1 47 ASN HB2 H -7.313 14.729 3.825 1.00 . A A . 45 ASN HB2 1 1
4 4171 1 1 47 ASN HB3 H -9.034 14.588 4.158 1.00 . A A . 45 ASN HB3 1 1
4 4172 1 1 47 ASN HD21 H -9.446 13.924 2.082 1.00 . A A . 45 ASN HD21 1 1
4 4173 1 1 47 ASN HD22 H -9.395 14.993 0.730 1.00 . A A . 45 ASN HD22 1 1
4 4174 1 1 47 ASN N N -7.062 17.348 4.469 1.00 . A A . 45 ASN N 1 1
4 4175 1 1 47 ASN ND2 N -9.189 14.771 1.664 1.00 . A A . 45 ASN ND2 1 1
4 4176 1 1 47 ASN O O -8.887 15.403 6.833 1.00 . A A . 45 ASN O 1 1
4 4177 1 1 47 ASN OD1 O -8.173 16.719 1.925 1.00 . A A . 45 ASN OD1 1 1
4 4178 1 1 48 ASN C C -6.359 13.837 7.994 1.00 . A A . 46 ASN C 1 1
4 4179 1 1 48 ASN CA C -6.223 15.382 7.919 1.00 . A A . 46 ASN CA 1 1
4 4180 1 1 48 ASN CB C -6.927 16.065 9.115 1.00 . A A . 46 ASN CB 1 1
4 4181 1 1 48 ASN CG C -6.232 15.769 10.443 1.00 . A A . 46 ASN CG 1 1
4 4182 1 1 48 ASN H H -6.019 16.322 6.051 1.00 . A A . 46 ASN H 1 1
4 4183 1 1 48 ASN HA H -5.166 15.604 7.959 1.00 . A A . 46 ASN HA 1 1
4 4184 1 1 48 ASN HB2 H -6.937 17.133 8.959 1.00 . A A . 46 ASN HB2 1 1
4 4185 1 1 48 ASN HB3 H -7.945 15.705 9.171 1.00 . A A . 46 ASN HB3 1 1
4 4186 1 1 48 ASN HD21 H -7.958 15.797 11.409 1.00 . A A . 46 ASN HD21 1 1
4 4187 1 1 48 ASN HD22 H -6.551 15.484 12.364 1.00 . A A . 46 ASN HD22 1 1
4 4188 1 1 48 ASN N N -6.696 15.904 6.620 1.00 . A A . 46 ASN N 1 1
4 4189 1 1 48 ASN ND2 N -6.991 15.676 11.508 1.00 . A A . 46 ASN ND2 1 1
4 4190 1 1 48 ASN O O -6.155 13.230 9.041 1.00 . A A . 46 ASN O 1 1
4 4191 1 1 48 ASN OD1 O -5.005 15.608 10.493 1.00 . A A . 46 ASN OD1 1 1
4 4192 1 1 49 ARG C C -5.629 11.064 6.278 1.00 . A A . 47 ARG C 1 1
4 4193 1 1 49 ARG CA C -6.828 11.770 6.865 1.00 . A A . 47 ARG CA 1 1
4 4194 1 1 49 ARG CB C -8.105 11.390 6.142 1.00 . A A . 47 ARG CB 1 1
4 4195 1 1 49 ARG CD C -9.479 11.306 4.084 1.00 . A A . 47 ARG CD 1 1
4 4196 1 1 49 ARG CG C -8.124 11.676 4.671 1.00 . A A . 47 ARG CG 1 1
4 4197 1 1 49 ARG CZ C -10.726 11.721 1.964 1.00 . A A . 47 ARG CZ 1 1
4 4198 1 1 49 ARG H H -6.698 13.691 6.024 1.00 . A A . 47 ARG H 1 1
4 4199 1 1 49 ARG HA H -6.914 11.465 7.892 1.00 . A A . 47 ARG HA 1 1
4 4200 1 1 49 ARG HB2 H -8.284 10.338 6.275 1.00 . A A . 47 ARG HB2 1 1
4 4201 1 1 49 ARG HB3 H -8.894 11.966 6.601 1.00 . A A . 47 ARG HB3 1 1
4 4202 1 1 49 ARG HD2 H -9.673 10.261 4.275 1.00 . A A . 47 ARG HD2 1 1
4 4203 1 1 49 ARG HD3 H -10.224 11.907 4.582 1.00 . A A . 47 ARG HD3 1 1
4 4204 1 1 49 ARG HE H -8.714 11.538 2.146 1.00 . A A . 47 ARG HE 1 1
4 4205 1 1 49 ARG HG2 H -7.917 12.728 4.558 1.00 . A A . 47 ARG HG2 1 1
4 4206 1 1 49 ARG HG3 H -7.340 11.089 4.219 1.00 . A A . 47 ARG HG3 1 1
4 4207 1 1 49 ARG HH11 H -11.960 11.623 3.613 1.00 . A A . 47 ARG HH11 1 1
4 4208 1 1 49 ARG HH12 H -12.762 11.862 2.137 1.00 . A A . 47 ARG HH12 1 1
4 4209 1 1 49 ARG HH21 H -9.851 11.877 0.118 1.00 . A A . 47 ARG HH21 1 1
4 4210 1 1 49 ARG HH22 H -11.551 12.031 0.119 1.00 . A A . 47 ARG HH22 1 1
4 4211 1 1 49 ARG N N -6.636 13.202 6.867 1.00 . A A . 47 ARG N 1 1
4 4212 1 1 49 ARG NE N -9.569 11.545 2.636 1.00 . A A . 47 ARG NE 1 1
4 4213 1 1 49 ARG NH1 N -11.888 11.738 2.616 1.00 . A A . 47 ARG NH1 1 1
4 4214 1 1 49 ARG NH2 N -10.707 11.885 0.644 1.00 . A A . 47 ARG NH2 1 1
4 4215 1 1 49 ARG O O -4.940 11.617 5.419 1.00 . A A . 47 ARG O 1 1
4 4216 1 1 50 GLN C C -4.631 8.291 5.086 1.00 . A A . 48 GLN C 1 1
4 4217 1 1 50 GLN CA C -4.249 9.121 6.312 1.00 . A A . 48 GLN CA 1 1
4 4218 1 1 50 GLN CB C -3.725 8.285 7.475 1.00 . A A . 48 GLN CB 1 1
4 4219 1 1 50 GLN CD C -1.820 6.943 8.412 1.00 . A A . 48 GLN CD 1 1
4 4220 1 1 50 GLN CG C -2.405 7.657 7.205 1.00 . A A . 48 GLN CG 1 1
4 4221 1 1 50 GLN H H -5.935 9.442 7.420 1.00 . A A . 48 GLN H 1 1
4 4222 1 1 50 GLN HA H -3.488 9.818 6.011 1.00 . A A . 48 GLN HA 1 1
4 4223 1 1 50 GLN HB2 H -3.612 8.935 8.327 1.00 . A A . 48 GLN HB2 1 1
4 4224 1 1 50 GLN HB3 H -4.440 7.509 7.707 1.00 . A A . 48 GLN HB3 1 1
4 4225 1 1 50 GLN HE21 H -2.710 5.257 7.890 1.00 . A A . 48 GLN HE21 1 1
4 4226 1 1 50 GLN HE22 H -1.738 5.198 9.314 1.00 . A A . 48 GLN HE22 1 1
4 4227 1 1 50 GLN HG2 H -2.555 6.970 6.394 1.00 . A A . 48 GLN HG2 1 1
4 4228 1 1 50 GLN HG3 H -1.751 8.457 6.896 1.00 . A A . 48 GLN HG3 1 1
4 4229 1 1 50 GLN N N -5.366 9.871 6.748 1.00 . A A . 48 GLN N 1 1
4 4230 1 1 50 GLN NE2 N -2.123 5.681 8.554 1.00 . A A . 48 GLN NE2 1 1
4 4231 1 1 50 GLN O O -5.594 7.518 5.117 1.00 . A A . 48 GLN O 1 1
4 4232 1 1 50 GLN OE1 O -1.091 7.539 9.209 1.00 . A A . 48 GLN OE1 1 1
4 4233 1 1 51 VAL C C -3.014 7.109 2.182 1.00 . A A . 49 VAL C 1 1
4 4234 1 1 51 VAL CA C -4.211 7.897 2.739 1.00 . A A . 49 VAL CA 1 1
4 4235 1 1 51 VAL CB C -4.594 9.032 1.736 1.00 . A A . 49 VAL CB 1 1
4 4236 1 1 51 VAL CG1 C -3.387 9.822 1.225 1.00 . A A . 49 VAL CG1 1 1
4 4237 1 1 51 VAL CG2 C -5.516 8.562 0.625 1.00 . A A . 49 VAL CG2 1 1
4 4238 1 1 51 VAL H H -3.062 8.998 4.095 1.00 . A A . 49 VAL H 1 1
4 4239 1 1 51 VAL HA H -5.063 7.242 2.849 1.00 . A A . 49 VAL HA 1 1
4 4240 1 1 51 VAL HB H -5.114 9.760 2.328 1.00 . A A . 49 VAL HB 1 1
4 4241 1 1 51 VAL HG11 H -3.725 10.583 0.537 1.00 . A A . 49 VAL HG11 1 1
4 4242 1 1 51 VAL HG12 H -2.717 9.150 0.709 1.00 . A A . 49 VAL HG12 1 1
4 4243 1 1 51 VAL HG13 H -2.872 10.283 2.055 1.00 . A A . 49 VAL HG13 1 1
4 4244 1 1 51 VAL HG21 H -5.017 7.827 0.012 1.00 . A A . 49 VAL HG21 1 1
4 4245 1 1 51 VAL HG22 H -5.810 9.403 0.016 1.00 . A A . 49 VAL HG22 1 1
4 4246 1 1 51 VAL HG23 H -6.394 8.115 1.064 1.00 . A A . 49 VAL HG23 1 1
4 4247 1 1 51 VAL N N -3.890 8.470 4.021 1.00 . A A . 49 VAL N 1 1
4 4248 1 1 51 VAL O O -1.941 7.070 2.783 1.00 . A A . 49 VAL O 1 1
4 4249 1 1 52 CYS C C -1.661 6.442 -0.846 1.00 . A A . 50 CYS C 1 1
4 4250 1 1 52 CYS CA C -2.193 5.724 0.396 1.00 . A A . 50 CYS CA 1 1
4 4251 1 1 52 CYS CB C -2.796 4.411 -0.026 1.00 . A A . 50 CYS CB 1 1
4 4252 1 1 52 CYS H H -4.083 6.626 0.615 1.00 . A A . 50 CYS H 1 1
4 4253 1 1 52 CYS HA H -1.392 5.533 1.093 1.00 . A A . 50 CYS HA 1 1
4 4254 1 1 52 CYS HB2 H -3.478 4.579 -0.844 1.00 . A A . 50 CYS HB2 1 1
4 4255 1 1 52 CYS HB3 H -2.004 3.753 -0.353 1.00 . A A . 50 CYS HB3 1 1
4 4256 1 1 52 CYS N N -3.207 6.516 1.038 1.00 . A A . 50 CYS N 1 1
4 4257 1 1 52 CYS O O -2.438 7.029 -1.630 1.00 . A A . 50 CYS O 1 1
4 4258 1 1 52 CYS SG S -3.709 3.556 1.290 1.00 . A A . 50 CYS SG 1 1
4 4259 1 1 53 ILE C C 0.897 5.937 -3.062 1.00 . A A . 51 ILE C 1 1
4 4260 1 1 53 ILE CA C 0.301 6.999 -2.134 1.00 . A A . 51 ILE CA 1 1
4 4261 1 1 53 ILE CB C 1.425 7.953 -1.661 1.00 . A A . 51 ILE CB 1 1
4 4262 1 1 53 ILE CD1 C 1.903 10.206 -0.597 1.00 . A A . 51 ILE CD1 1 1
4 4263 1 1 53 ILE CG1 C 0.856 9.164 -0.931 1.00 . A A . 51 ILE CG1 1 1
4 4264 1 1 53 ILE CG2 C 2.312 8.374 -2.797 1.00 . A A . 51 ILE CG2 1 1
4 4265 1 1 53 ILE H H 0.204 5.933 -0.365 1.00 . A A . 51 ILE H 1 1
4 4266 1 1 53 ILE HA H -0.423 7.581 -2.685 1.00 . A A . 51 ILE HA 1 1
4 4267 1 1 53 ILE HB H 2.037 7.398 -0.964 1.00 . A A . 51 ILE HB 1 1
4 4268 1 1 53 ILE HD11 H 2.366 10.550 -1.509 1.00 . A A . 51 ILE HD11 1 1
4 4269 1 1 53 ILE HD12 H 2.654 9.763 0.041 1.00 . A A . 51 ILE HD12 1 1
4 4270 1 1 53 ILE HD13 H 1.436 11.038 -0.091 1.00 . A A . 51 ILE HD13 1 1
4 4271 1 1 53 ILE HG12 H 0.086 9.623 -1.528 1.00 . A A . 51 ILE HG12 1 1
4 4272 1 1 53 ILE HG13 H 0.420 8.830 -0.002 1.00 . A A . 51 ILE HG13 1 1
4 4273 1 1 53 ILE HG21 H 2.817 7.509 -3.201 1.00 . A A . 51 ILE HG21 1 1
4 4274 1 1 53 ILE HG22 H 3.022 9.102 -2.437 1.00 . A A . 51 ILE HG22 1 1
4 4275 1 1 53 ILE HG23 H 1.676 8.806 -3.553 1.00 . A A . 51 ILE HG23 1 1
4 4276 1 1 53 ILE N N -0.370 6.398 -1.018 1.00 . A A . 51 ILE N 1 1
4 4277 1 1 53 ILE O O 1.454 4.931 -2.600 1.00 . A A . 51 ILE O 1 1
4 4278 1 1 54 ASP C C 2.763 5.675 -5.618 1.00 . A A . 52 ASP C 1 1
4 4279 1 1 54 ASP CA C 1.313 5.292 -5.374 1.00 . A A . 52 ASP CA 1 1
4 4280 1 1 54 ASP CB C 0.542 5.449 -6.681 1.00 . A A . 52 ASP CB 1 1
4 4281 1 1 54 ASP CG C 0.940 4.427 -7.725 1.00 . A A . 52 ASP CG 1 1
4 4282 1 1 54 ASP H H 0.297 6.979 -4.651 1.00 . A A . 52 ASP H 1 1
4 4283 1 1 54 ASP HA H 1.240 4.273 -5.029 1.00 . A A . 52 ASP HA 1 1
4 4284 1 1 54 ASP HB2 H -0.509 5.368 -6.477 1.00 . A A . 52 ASP HB2 1 1
4 4285 1 1 54 ASP HB3 H 0.739 6.434 -7.075 1.00 . A A . 52 ASP HB3 1 1
4 4286 1 1 54 ASP N N 0.765 6.173 -4.360 1.00 . A A . 52 ASP N 1 1
4 4287 1 1 54 ASP O O 3.074 6.867 -5.741 1.00 . A A . 52 ASP O 1 1
4 4288 1 1 54 ASP OD1 O 1.935 4.616 -8.414 1.00 . A A . 52 ASP OD1 1 1
4 4289 1 1 54 ASP OD2 O 0.240 3.415 -7.878 1.00 . A A . 52 ASP OD2 1 1
4 4290 1 1 55 PRO C C 5.439 5.608 -7.268 1.00 . A A . 53 PRO C 1 1
4 4291 1 1 55 PRO CA C 5.099 4.948 -5.908 1.00 . A A . 53 PRO CA 1 1
4 4292 1 1 55 PRO CB C 5.725 3.549 -5.827 1.00 . A A . 53 PRO CB 1 1
4 4293 1 1 55 PRO CD C 3.381 3.252 -5.572 1.00 . A A . 53 PRO CD 1 1
4 4294 1 1 55 PRO CG C 4.607 2.623 -6.152 1.00 . A A . 53 PRO CG 1 1
4 4295 1 1 55 PRO HA H 5.499 5.559 -5.113 1.00 . A A . 53 PRO HA 1 1
4 4296 1 1 55 PRO HB2 H 6.532 3.471 -6.539 1.00 . A A . 53 PRO HB2 1 1
4 4297 1 1 55 PRO HB3 H 6.098 3.375 -4.828 1.00 . A A . 53 PRO HB3 1 1
4 4298 1 1 55 PRO HD2 H 2.509 2.975 -6.146 1.00 . A A . 53 PRO HD2 1 1
4 4299 1 1 55 PRO HD3 H 3.262 2.973 -4.535 1.00 . A A . 53 PRO HD3 1 1
4 4300 1 1 55 PRO HG2 H 4.508 2.532 -7.224 1.00 . A A . 53 PRO HG2 1 1
4 4301 1 1 55 PRO HG3 H 4.779 1.655 -5.707 1.00 . A A . 53 PRO HG3 1 1
4 4302 1 1 55 PRO N N 3.665 4.695 -5.699 1.00 . A A . 53 PRO N 1 1
4 4303 1 1 55 PRO O O 6.559 6.087 -7.461 1.00 . A A . 53 PRO O 1 1
4 4304 1 1 56 LYS C C 4.694 7.747 -9.510 1.00 . A A . 54 LYS C 1 1
4 4305 1 1 56 LYS CA C 4.761 6.226 -9.516 1.00 . A A . 54 LYS CA 1 1
4 4306 1 1 56 LYS CB C 3.865 5.657 -10.613 1.00 . A A . 54 LYS CB 1 1
4 4307 1 1 56 LYS CD C 3.195 3.663 -12.009 1.00 . A A . 54 LYS CD 1 1
4 4308 1 1 56 LYS CE C 1.702 3.910 -11.819 1.00 . A A . 54 LYS CE 1 1
4 4309 1 1 56 LYS CG C 4.029 4.161 -10.831 1.00 . A A . 54 LYS CG 1 1
4 4310 1 1 56 LYS H H 3.601 5.252 -8.022 1.00 . A A . 54 LYS H 1 1
4 4311 1 1 56 LYS HA H 5.781 5.962 -9.751 1.00 . A A . 54 LYS HA 1 1
4 4312 1 1 56 LYS HB2 H 2.837 5.846 -10.340 1.00 . A A . 54 LYS HB2 1 1
4 4313 1 1 56 LYS HB3 H 4.081 6.164 -11.541 1.00 . A A . 54 LYS HB3 1 1
4 4314 1 1 56 LYS HD2 H 3.524 4.179 -12.899 1.00 . A A . 54 LYS HD2 1 1
4 4315 1 1 56 LYS HD3 H 3.368 2.605 -12.132 1.00 . A A . 54 LYS HD3 1 1
4 4316 1 1 56 LYS HE2 H 1.523 4.972 -11.734 1.00 . A A . 54 LYS HE2 1 1
4 4317 1 1 56 LYS HE3 H 1.181 3.531 -12.685 1.00 . A A . 54 LYS HE3 1 1
4 4318 1 1 56 LYS HG2 H 5.069 3.945 -11.023 1.00 . A A . 54 LYS HG2 1 1
4 4319 1 1 56 LYS HG3 H 3.715 3.648 -9.935 1.00 . A A . 54 LYS HG3 1 1
4 4320 1 1 56 LYS HZ1 H 1.577 3.668 -9.744 1.00 . A A . 54 LYS HZ1 1 1
4 4321 1 1 56 LYS HZ2 H 1.393 2.225 -10.623 1.00 . A A . 54 LYS HZ2 1 1
4 4322 1 1 56 LYS HZ3 H 0.149 3.360 -10.547 1.00 . A A . 54 LYS HZ3 1 1
4 4323 1 1 56 LYS N N 4.491 5.636 -8.205 1.00 . A A . 54 LYS N 1 1
4 4324 1 1 56 LYS NZ N 1.178 3.240 -10.613 1.00 . A A . 54 LYS NZ 1 1
4 4325 1 1 56 LYS O O 5.028 8.382 -10.519 1.00 . A A . 54 LYS O 1 1
4 4326 1 1 57 LEU C C 5.672 10.333 -8.442 1.00 . A A . 55 LEU C 1 1
4 4327 1 1 57 LEU CA C 4.254 9.790 -8.280 1.00 . A A . 55 LEU CA 1 1
4 4328 1 1 57 LEU CB C 3.655 10.231 -6.945 1.00 . A A . 55 LEU CB 1 1
4 4329 1 1 57 LEU CD1 C 1.717 10.567 -5.413 1.00 . A A . 55 LEU CD1 1 1
4 4330 1 1 57 LEU CD2 C 1.379 10.690 -7.850 1.00 . A A . 55 LEU CD2 1 1
4 4331 1 1 57 LEU CG C 2.150 10.007 -6.749 1.00 . A A . 55 LEU CG 1 1
4 4332 1 1 57 LEU H H 3.928 7.793 -7.646 1.00 . A A . 55 LEU H 1 1
4 4333 1 1 57 LEU HA H 3.666 10.205 -9.085 1.00 . A A . 55 LEU HA 1 1
4 4334 1 1 57 LEU HB2 H 4.156 9.624 -6.204 1.00 . A A . 55 LEU HB2 1 1
4 4335 1 1 57 LEU HB3 H 3.901 11.258 -6.736 1.00 . A A . 55 LEU HB3 1 1
4 4336 1 1 57 LEU HD11 H 0.691 10.305 -5.202 1.00 . A A . 55 LEU HD11 1 1
4 4337 1 1 57 LEU HD12 H 1.830 11.641 -5.429 1.00 . A A . 55 LEU HD12 1 1
4 4338 1 1 57 LEU HD13 H 2.374 10.178 -4.650 1.00 . A A . 55 LEU HD13 1 1
4 4339 1 1 57 LEU HD21 H 1.658 10.285 -8.810 1.00 . A A . 55 LEU HD21 1 1
4 4340 1 1 57 LEU HD22 H 1.594 11.747 -7.814 1.00 . A A . 55 LEU HD22 1 1
4 4341 1 1 57 LEU HD23 H 0.322 10.538 -7.686 1.00 . A A . 55 LEU HD23 1 1
4 4342 1 1 57 LEU HG H 1.905 8.949 -6.763 1.00 . A A . 55 LEU HG 1 1
4 4343 1 1 57 LEU N N 4.253 8.338 -8.399 1.00 . A A . 55 LEU N 1 1
4 4344 1 1 57 LEU O O 6.603 9.874 -7.781 1.00 . A A . 55 LEU O 1 1
4 4345 1 1 58 LYS C C 7.784 12.575 -8.452 1.00 . A A . 56 LYS C 1 1
4 4346 1 1 58 LYS CA C 7.162 11.823 -9.612 1.00 . A A . 56 LYS CA 1 1
4 4347 1 1 58 LYS CB C 7.204 12.632 -10.898 1.00 . A A . 56 LYS CB 1 1
4 4348 1 1 58 LYS CD C 6.464 14.526 -12.260 1.00 . A A . 56 LYS CD 1 1
4 4349 1 1 58 LYS CE C 5.534 15.706 -12.391 1.00 . A A . 56 LYS CE 1 1
4 4350 1 1 58 LYS CG C 6.307 13.837 -10.944 1.00 . A A . 56 LYS CG 1 1
4 4351 1 1 58 LYS H H 5.050 11.667 -9.769 1.00 . A A . 56 LYS H 1 1
4 4352 1 1 58 LYS HA H 7.776 10.948 -9.759 1.00 . A A . 56 LYS HA 1 1
4 4353 1 1 58 LYS HB2 H 8.215 12.982 -11.042 1.00 . A A . 56 LYS HB2 1 1
4 4354 1 1 58 LYS HB3 H 6.945 11.978 -11.718 1.00 . A A . 56 LYS HB3 1 1
4 4355 1 1 58 LYS HD2 H 7.491 14.855 -12.346 1.00 . A A . 56 LYS HD2 1 1
4 4356 1 1 58 LYS HD3 H 6.251 13.802 -13.033 1.00 . A A . 56 LYS HD3 1 1
4 4357 1 1 58 LYS HE2 H 4.519 15.354 -12.289 1.00 . A A . 56 LYS HE2 1 1
4 4358 1 1 58 LYS HE3 H 5.756 16.417 -11.610 1.00 . A A . 56 LYS HE3 1 1
4 4359 1 1 58 LYS HG2 H 5.283 13.518 -10.836 1.00 . A A . 56 LYS HG2 1 1
4 4360 1 1 58 LYS HG3 H 6.572 14.519 -10.150 1.00 . A A . 56 LYS HG3 1 1
4 4361 1 1 58 LYS HZ1 H 5.508 15.679 -14.464 1.00 . A A . 56 LYS HZ1 1 1
4 4362 1 1 58 LYS HZ2 H 6.637 16.748 -13.832 1.00 . A A . 56 LYS HZ2 1 1
4 4363 1 1 58 LYS HZ3 H 5.000 17.144 -13.824 1.00 . A A . 56 LYS HZ3 1 1
4 4364 1 1 58 LYS N N 5.842 11.303 -9.316 1.00 . A A . 56 LYS N 1 1
4 4365 1 1 58 LYS NZ N 5.678 16.365 -13.703 1.00 . A A . 56 LYS NZ 1 1
4 4366 1 1 58 LYS O O 9.011 12.603 -8.321 1.00 . A A . 56 LYS O 1 1
4 4367 1 1 59 TRP C C 8.002 12.767 -5.436 1.00 . A A . 57 TRP C 1 1
4 4368 1 1 59 TRP CA C 7.551 13.837 -6.421 1.00 . A A . 57 TRP CA 1 1
4 4369 1 1 59 TRP CB C 6.605 14.859 -5.744 1.00 . A A . 57 TRP CB 1 1
4 4370 1 1 59 TRP CD1 C 4.169 14.064 -5.597 1.00 . A A . 57 TRP CD1 1 1
4 4371 1 1 59 TRP CD2 C 5.302 13.904 -3.686 1.00 . A A . 57 TRP CD2 1 1
4 4372 1 1 59 TRP CE2 C 3.995 13.456 -3.466 1.00 . A A . 57 TRP CE2 1 1
4 4373 1 1 59 TRP CE3 C 6.203 13.895 -2.626 1.00 . A A . 57 TRP CE3 1 1
4 4374 1 1 59 TRP CG C 5.393 14.291 -5.060 1.00 . A A . 57 TRP CG 1 1
4 4375 1 1 59 TRP CH2 C 4.466 13.005 -1.208 1.00 . A A . 57 TRP CH2 1 1
4 4376 1 1 59 TRP CZ2 C 3.559 13.004 -2.234 1.00 . A A . 57 TRP CZ2 1 1
4 4377 1 1 59 TRP CZ3 C 5.778 13.445 -1.400 1.00 . A A . 57 TRP CZ3 1 1
4 4378 1 1 59 TRP H H 5.998 13.191 -7.754 1.00 . A A . 57 TRP H 1 1
4 4379 1 1 59 TRP HA H 8.442 14.335 -6.775 1.00 . A A . 57 TRP HA 1 1
4 4380 1 1 59 TRP HB2 H 7.169 15.381 -4.987 1.00 . A A . 57 TRP HB2 1 1
4 4381 1 1 59 TRP HB3 H 6.276 15.586 -6.470 1.00 . A A . 57 TRP HB3 1 1
4 4382 1 1 59 TRP HD1 H 3.907 14.254 -6.626 1.00 . A A . 57 TRP HD1 1 1
4 4383 1 1 59 TRP HE1 H 2.380 13.322 -4.747 1.00 . A A . 57 TRP HE1 1 1
4 4384 1 1 59 TRP HE3 H 7.220 14.230 -2.758 1.00 . A A . 57 TRP HE3 1 1
4 4385 1 1 59 TRP HH2 H 4.178 12.663 -0.226 1.00 . A A . 57 TRP HH2 1 1
4 4386 1 1 59 TRP HZ2 H 2.544 12.663 -2.096 1.00 . A A . 57 TRP HZ2 1 1
4 4387 1 1 59 TRP HZ3 H 6.478 13.440 -0.578 1.00 . A A . 57 TRP HZ3 1 1
4 4388 1 1 59 TRP N N 6.967 13.182 -7.588 1.00 . A A . 57 TRP N 1 1
4 4389 1 1 59 TRP NE1 N 3.326 13.566 -4.637 1.00 . A A . 57 TRP NE1 1 1
4 4390 1 1 59 TRP O O 8.932 12.965 -4.658 1.00 . A A . 57 TRP O 1 1
4 4391 1 1 60 ILE C C 8.994 9.895 -5.150 1.00 . A A . 58 ILE C 1 1
4 4392 1 1 60 ILE CA C 7.663 10.470 -4.715 1.00 . A A . 58 ILE CA 1 1
4 4393 1 1 60 ILE CB C 6.529 9.409 -4.810 1.00 . A A . 58 ILE CB 1 1
4 4394 1 1 60 ILE CD1 C 5.565 9.937 -2.521 1.00 . A A . 58 ILE CD1 1 1
4 4395 1 1 60 ILE CG1 C 5.311 9.837 -4.007 1.00 . A A . 58 ILE CG1 1 1
4 4396 1 1 60 ILE CG2 C 6.975 8.017 -4.427 1.00 . A A . 58 ILE CG2 1 1
4 4397 1 1 60 ILE H H 6.610 11.533 -6.154 1.00 . A A . 58 ILE H 1 1
4 4398 1 1 60 ILE HA H 7.732 10.813 -3.694 1.00 . A A . 58 ILE HA 1 1
4 4399 1 1 60 ILE HB H 6.237 9.364 -5.849 1.00 . A A . 58 ILE HB 1 1
4 4400 1 1 60 ILE HD11 H 4.648 10.238 -2.034 1.00 . A A . 58 ILE HD11 1 1
4 4401 1 1 60 ILE HD12 H 6.336 10.664 -2.321 1.00 . A A . 58 ILE HD12 1 1
4 4402 1 1 60 ILE HD13 H 5.866 8.966 -2.157 1.00 . A A . 58 ILE HD13 1 1
4 4403 1 1 60 ILE HG12 H 4.972 10.801 -4.353 1.00 . A A . 58 ILE HG12 1 1
4 4404 1 1 60 ILE HG13 H 4.524 9.114 -4.160 1.00 . A A . 58 ILE HG13 1 1
4 4405 1 1 60 ILE HG21 H 7.355 8.022 -3.416 1.00 . A A . 58 ILE HG21 1 1
4 4406 1 1 60 ILE HG22 H 7.734 7.683 -5.119 1.00 . A A . 58 ILE HG22 1 1
4 4407 1 1 60 ILE HG23 H 6.106 7.381 -4.488 1.00 . A A . 58 ILE HG23 1 1
4 4408 1 1 60 ILE N N 7.345 11.621 -5.512 1.00 . A A . 58 ILE N 1 1
4 4409 1 1 60 ILE O O 9.761 9.428 -4.337 1.00 . A A . 58 ILE O 1 1
4 4410 1 1 61 GLN C C 11.689 10.323 -6.393 1.00 . A A . 59 GLN C 1 1
4 4411 1 1 61 GLN CA C 10.538 9.492 -6.960 1.00 . A A . 59 GLN CA 1 1
4 4412 1 1 61 GLN CB C 10.527 9.509 -8.478 1.00 . A A . 59 GLN CB 1 1
4 4413 1 1 61 GLN CD C 9.420 8.627 -10.583 1.00 . A A . 59 GLN CD 1 1
4 4414 1 1 61 GLN CG C 9.464 8.597 -9.072 1.00 . A A . 59 GLN CG 1 1
4 4415 1 1 61 GLN H H 8.590 10.321 -7.040 1.00 . A A . 59 GLN H 1 1
4 4416 1 1 61 GLN HA H 10.665 8.475 -6.616 1.00 . A A . 59 GLN HA 1 1
4 4417 1 1 61 GLN HB2 H 10.346 10.521 -8.810 1.00 . A A . 59 GLN HB2 1 1
4 4418 1 1 61 GLN HB3 H 11.493 9.181 -8.829 1.00 . A A . 59 GLN HB3 1 1
4 4419 1 1 61 GLN HE21 H 8.802 6.754 -10.619 1.00 . A A . 59 GLN HE21 1 1
4 4420 1 1 61 GLN HE22 H 8.990 7.526 -12.159 1.00 . A A . 59 GLN HE22 1 1
4 4421 1 1 61 GLN HG2 H 9.677 7.586 -8.761 1.00 . A A . 59 GLN HG2 1 1
4 4422 1 1 61 GLN HG3 H 8.499 8.893 -8.687 1.00 . A A . 59 GLN HG3 1 1
4 4423 1 1 61 GLN N N 9.271 9.961 -6.433 1.00 . A A . 59 GLN N 1 1
4 4424 1 1 61 GLN NE2 N 9.034 7.528 -11.179 1.00 . A A . 59 GLN NE2 1 1
4 4425 1 1 61 GLN O O 12.710 9.784 -5.998 1.00 . A A . 59 GLN O 1 1
4 4426 1 1 61 GLN OE1 O 9.730 9.637 -11.205 1.00 . A A . 59 GLN OE1 1 1
4 4427 1 1 62 GLU C C 12.573 12.284 -4.214 1.00 . A A . 60 GLU C 1 1
4 4428 1 1 62 GLU CA C 12.461 12.561 -5.713 1.00 . A A . 60 GLU CA 1 1
4 4429 1 1 62 GLU CB C 12.022 14.010 -5.933 1.00 . A A . 60 GLU CB 1 1
4 4430 1 1 62 GLU CD C 13.313 14.402 -8.053 1.00 . A A . 60 GLU CD 1 1
4 4431 1 1 62 GLU CG C 11.962 14.432 -7.389 1.00 . A A . 60 GLU CG 1 1
4 4432 1 1 62 GLU H H 10.647 11.998 -6.688 1.00 . A A . 60 GLU H 1 1
4 4433 1 1 62 GLU HA H 13.417 12.397 -6.186 1.00 . A A . 60 GLU HA 1 1
4 4434 1 1 62 GLU HB2 H 11.040 14.142 -5.505 1.00 . A A . 60 GLU HB2 1 1
4 4435 1 1 62 GLU HB3 H 12.715 14.661 -5.420 1.00 . A A . 60 GLU HB3 1 1
4 4436 1 1 62 GLU HG2 H 11.305 13.756 -7.915 1.00 . A A . 60 GLU HG2 1 1
4 4437 1 1 62 GLU HG3 H 11.566 15.435 -7.447 1.00 . A A . 60 GLU HG3 1 1
4 4438 1 1 62 GLU N N 11.482 11.638 -6.317 1.00 . A A . 60 GLU N 1 1
4 4439 1 1 62 GLU O O 13.626 12.423 -3.607 1.00 . A A . 60 GLU O 1 1
4 4440 1 1 62 GLU OE1 O 13.701 13.358 -8.601 1.00 . A A . 60 GLU OE1 1 1
4 4441 1 1 62 GLU OE2 O 14.010 15.431 -8.037 1.00 . A A . 60 GLU OE2 1 1
4 4442 1 1 63 TYR C C 12.106 10.257 -1.928 1.00 . A A . 61 TYR C 1 1
4 4443 1 1 63 TYR CA C 11.356 11.553 -2.247 1.00 . A A . 61 TYR CA 1 1
4 4444 1 1 63 TYR CB C 9.864 11.474 -1.855 1.00 . A A . 61 TYR CB 1 1
4 4445 1 1 63 TYR CD1 C 10.006 11.509 0.669 1.00 . A A . 61 TYR CD1 1 1
4 4446 1 1 63 TYR CD2 C 8.894 9.680 -0.383 1.00 . A A . 61 TYR CD2 1 1
4 4447 1 1 63 TYR CE1 C 9.753 10.950 1.905 1.00 . A A . 61 TYR CE1 1 1
4 4448 1 1 63 TYR CE2 C 8.639 9.114 0.839 1.00 . A A . 61 TYR CE2 1 1
4 4449 1 1 63 TYR CG C 9.580 10.886 -0.493 1.00 . A A . 61 TYR CG 1 1
4 4450 1 1 63 TYR CZ C 9.070 9.753 1.986 1.00 . A A . 61 TYR CZ 1 1
4 4451 1 1 63 TYR H H 10.704 11.826 -4.250 1.00 . A A . 61 TYR H 1 1
4 4452 1 1 63 TYR HA H 11.816 12.354 -1.686 1.00 . A A . 61 TYR HA 1 1
4 4453 1 1 63 TYR HB2 H 9.435 12.464 -1.879 1.00 . A A . 61 TYR HB2 1 1
4 4454 1 1 63 TYR HB3 H 9.367 10.861 -2.592 1.00 . A A . 61 TYR HB3 1 1
4 4455 1 1 63 TYR HD1 H 10.538 12.445 0.600 1.00 . A A . 61 TYR HD1 1 1
4 4456 1 1 63 TYR HD2 H 8.549 9.178 -1.274 1.00 . A A . 61 TYR HD2 1 1
4 4457 1 1 63 TYR HE1 H 10.090 11.447 2.804 1.00 . A A . 61 TYR HE1 1 1
4 4458 1 1 63 TYR HE2 H 8.109 8.167 0.894 1.00 . A A . 61 TYR HE2 1 1
4 4459 1 1 63 TYR HH H 9.015 8.247 3.146 1.00 . A A . 61 TYR HH 1 1
4 4460 1 1 63 TYR N N 11.473 11.892 -3.653 1.00 . A A . 61 TYR N 1 1
4 4461 1 1 63 TYR O O 12.864 10.201 -0.971 1.00 . A A . 61 TYR O 1 1
4 4462 1 1 63 TYR OH O 8.822 9.186 3.219 1.00 . A A . 61 TYR OH 1 1
4 4463 1 1 64 LEU C C 14.049 8.122 -2.798 1.00 . A A . 62 LEU C 1 1
4 4464 1 1 64 LEU CA C 12.581 7.948 -2.579 1.00 . A A . 62 LEU CA 1 1
4 4465 1 1 64 LEU CB C 12.021 6.925 -3.555 1.00 . A A . 62 LEU CB 1 1
4 4466 1 1 64 LEU CD1 C 10.092 5.611 -4.423 1.00 . A A . 62 LEU CD1 1 1
4 4467 1 1 64 LEU CD2 C 10.302 6.083 -1.977 1.00 . A A . 62 LEU CD2 1 1
4 4468 1 1 64 LEU CG C 10.551 6.603 -3.378 1.00 . A A . 62 LEU CG 1 1
4 4469 1 1 64 LEU H H 11.262 9.346 -3.486 1.00 . A A . 62 LEU H 1 1
4 4470 1 1 64 LEU HA H 12.421 7.603 -1.570 1.00 . A A . 62 LEU HA 1 1
4 4471 1 1 64 LEU HB2 H 12.170 7.298 -4.557 1.00 . A A . 62 LEU HB2 1 1
4 4472 1 1 64 LEU HB3 H 12.580 6.008 -3.441 1.00 . A A . 62 LEU HB3 1 1
4 4473 1 1 64 LEU HD11 H 10.665 4.699 -4.340 1.00 . A A . 62 LEU HD11 1 1
4 4474 1 1 64 LEU HD12 H 10.253 6.050 -5.395 1.00 . A A . 62 LEU HD12 1 1
4 4475 1 1 64 LEU HD13 H 9.039 5.407 -4.290 1.00 . A A . 62 LEU HD13 1 1
4 4476 1 1 64 LEU HD21 H 9.259 5.837 -1.852 1.00 . A A . 62 LEU HD21 1 1
4 4477 1 1 64 LEU HD22 H 10.579 6.859 -1.277 1.00 . A A . 62 LEU HD22 1 1
4 4478 1 1 64 LEU HD23 H 10.914 5.211 -1.805 1.00 . A A . 62 LEU HD23 1 1
4 4479 1 1 64 LEU HG H 9.976 7.508 -3.507 1.00 . A A . 62 LEU HG 1 1
4 4480 1 1 64 LEU N N 11.903 9.236 -2.744 1.00 . A A . 62 LEU N 1 1
4 4481 1 1 64 LEU O O 14.876 7.485 -2.150 1.00 . A A . 62 LEU O 1 1
4 4482 1 1 65 GLU C C 16.310 9.998 -2.732 1.00 . A A . 63 GLU C 1 1
4 4483 1 1 65 GLU CA C 15.678 9.391 -3.991 1.00 . A A . 63 GLU CA 1 1
4 4484 1 1 65 GLU CB C 15.588 10.399 -5.124 1.00 . A A . 63 GLU CB 1 1
4 4485 1 1 65 GLU CD C 18.016 10.419 -5.784 1.00 . A A . 63 GLU CD 1 1
4 4486 1 1 65 GLU CG C 16.797 11.224 -5.406 1.00 . A A . 63 GLU CG 1 1
4 4487 1 1 65 GLU H H 13.644 9.355 -4.280 1.00 . A A . 63 GLU H 1 1
4 4488 1 1 65 GLU HA H 16.254 8.541 -4.321 1.00 . A A . 63 GLU HA 1 1
4 4489 1 1 65 GLU HB2 H 15.344 9.870 -6.033 1.00 . A A . 63 GLU HB2 1 1
4 4490 1 1 65 GLU HB3 H 14.766 11.068 -4.901 1.00 . A A . 63 GLU HB3 1 1
4 4491 1 1 65 GLU HG2 H 16.470 11.865 -6.209 1.00 . A A . 63 GLU HG2 1 1
4 4492 1 1 65 GLU HG3 H 16.965 11.812 -4.519 1.00 . A A . 63 GLU HG3 1 1
4 4493 1 1 65 GLU N N 14.354 8.972 -3.718 1.00 . A A . 63 GLU N 1 1
4 4494 1 1 65 GLU O O 17.275 9.466 -2.198 1.00 . A A . 63 GLU O 1 1
4 4495 1 1 65 GLU OE1 O 18.058 9.884 -6.906 1.00 . A A . 63 GLU OE1 1 1
4 4496 1 1 65 GLU OE2 O 18.953 10.314 -4.970 1.00 . A A . 63 GLU OE2 1 1
4 4497 1 1 66 LYS C C 16.279 10.928 0.181 1.00 . A A . 64 LYS C 1 1
4 4498 1 1 66 LYS CA C 16.293 11.735 -1.107 1.00 . A A . 64 LYS CA 1 1
4 4499 1 1 66 LYS CB C 15.669 13.084 -0.910 1.00 . A A . 64 LYS CB 1 1
4 4500 1 1 66 LYS CD C 15.510 15.394 -1.787 1.00 . A A . 64 LYS CD 1 1
4 4501 1 1 66 LYS CE C 14.040 15.533 -1.435 1.00 . A A . 64 LYS CE 1 1
4 4502 1 1 66 LYS CG C 15.896 13.990 -2.095 1.00 . A A . 64 LYS CG 1 1
4 4503 1 1 66 LYS H H 14.901 11.390 -2.644 1.00 . A A . 64 LYS H 1 1
4 4504 1 1 66 LYS HA H 17.321 11.916 -1.384 1.00 . A A . 64 LYS HA 1 1
4 4505 1 1 66 LYS HB2 H 14.607 12.955 -0.761 1.00 . A A . 64 LYS HB2 1 1
4 4506 1 1 66 LYS HB3 H 16.100 13.550 -0.037 1.00 . A A . 64 LYS HB3 1 1
4 4507 1 1 66 LYS HD2 H 16.117 15.609 -0.923 1.00 . A A . 64 LYS HD2 1 1
4 4508 1 1 66 LYS HD3 H 15.785 16.025 -2.618 1.00 . A A . 64 LYS HD3 1 1
4 4509 1 1 66 LYS HE2 H 13.444 15.184 -2.265 1.00 . A A . 64 LYS HE2 1 1
4 4510 1 1 66 LYS HE3 H 13.827 14.928 -0.565 1.00 . A A . 64 LYS HE3 1 1
4 4511 1 1 66 LYS HG2 H 16.943 13.961 -2.361 1.00 . A A . 64 LYS HG2 1 1
4 4512 1 1 66 LYS HG3 H 15.307 13.630 -2.926 1.00 . A A . 64 LYS HG3 1 1
4 4513 1 1 66 LYS HZ1 H 14.283 17.318 -0.388 1.00 . A A . 64 LYS HZ1 1 1
4 4514 1 1 66 LYS HZ2 H 12.689 17.008 -0.839 1.00 . A A . 64 LYS HZ2 1 1
4 4515 1 1 66 LYS HZ3 H 13.813 17.540 -1.977 1.00 . A A . 64 LYS HZ3 1 1
4 4516 1 1 66 LYS N N 15.728 11.054 -2.233 1.00 . A A . 64 LYS N 1 1
4 4517 1 1 66 LYS NZ N 13.681 16.932 -1.143 1.00 . A A . 64 LYS NZ 1 1
4 4518 1 1 66 LYS O O 17.295 10.828 0.849 1.00 . A A . 64 LYS O 1 1
4 4519 1 1 67 ALA C C 15.731 8.287 1.834 1.00 . A A . 65 ALA C 1 1
4 4520 1 1 67 ALA CA C 15.006 9.627 1.781 1.00 . A A . 65 ALA CA 1 1
4 4521 1 1 67 ALA CB C 13.533 9.439 2.119 1.00 . A A . 65 ALA CB 1 1
4 4522 1 1 67 ALA H H 14.396 10.311 -0.129 1.00 . A A . 65 ALA H 1 1
4 4523 1 1 67 ALA HA H 15.430 10.269 2.538 1.00 . A A . 65 ALA HA 1 1
4 4524 1 1 67 ALA HB1 H 13.023 10.390 2.068 1.00 . A A . 65 ALA HB1 1 1
4 4525 1 1 67 ALA HB2 H 13.438 9.029 3.113 1.00 . A A . 65 ALA HB2 1 1
4 4526 1 1 67 ALA HB3 H 13.092 8.756 1.408 1.00 . A A . 65 ALA HB3 1 1
4 4527 1 1 67 ALA N N 15.156 10.316 0.501 1.00 . A A . 65 ALA N 1 1
4 4528 1 1 67 ALA O O 16.086 7.815 2.912 1.00 . A A . 65 ALA O 1 1
4 4529 1 1 68 LEU C C 17.988 6.349 0.179 1.00 . A A . 66 LEU C 1 1
4 4530 1 1 68 LEU CA C 16.553 6.349 0.697 1.00 . A A . 66 LEU CA 1 1
4 4531 1 1 68 LEU CB C 15.682 5.362 -0.089 1.00 . A A . 66 LEU CB 1 1
4 4532 1 1 68 LEU CD1 C 13.472 4.195 -0.435 1.00 . A A . 66 LEU CD1 1 1
4 4533 1 1 68 LEU CD2 C 14.198 4.780 1.881 1.00 . A A . 66 LEU CD2 1 1
4 4534 1 1 68 LEU CG C 14.231 5.194 0.415 1.00 . A A . 66 LEU CG 1 1
4 4535 1 1 68 LEU H H 15.704 8.104 -0.147 1.00 . A A . 66 LEU H 1 1
4 4536 1 1 68 LEU HA H 16.577 6.019 1.726 1.00 . A A . 66 LEU HA 1 1
4 4537 1 1 68 LEU HB2 H 15.645 5.727 -1.108 1.00 . A A . 66 LEU HB2 1 1
4 4538 1 1 68 LEU HB3 H 16.163 4.395 -0.084 1.00 . A A . 66 LEU HB3 1 1
4 4539 1 1 68 LEU HD11 H 13.435 4.548 -1.455 1.00 . A A . 66 LEU HD11 1 1
4 4540 1 1 68 LEU HD12 H 12.467 4.094 -0.054 1.00 . A A . 66 LEU HD12 1 1
4 4541 1 1 68 LEU HD13 H 13.972 3.238 -0.398 1.00 . A A . 66 LEU HD13 1 1
4 4542 1 1 68 LEU HD21 H 14.653 5.553 2.483 1.00 . A A . 66 LEU HD21 1 1
4 4543 1 1 68 LEU HD22 H 14.735 3.851 2.006 1.00 . A A . 66 LEU HD22 1 1
4 4544 1 1 68 LEU HD23 H 13.173 4.650 2.194 1.00 . A A . 66 LEU HD23 1 1
4 4545 1 1 68 LEU HG H 13.728 6.145 0.320 1.00 . A A . 66 LEU HG 1 1
4 4546 1 1 68 LEU N N 15.951 7.671 0.698 1.00 . A A . 66 LEU N 1 1
4 4547 1 1 68 LEU O O 18.844 5.643 0.716 1.00 . A A . 66 LEU O 1 1
4 4548 1 1 69 ASN C C 20.580 7.966 -0.582 1.00 . A A . 67 ASN C 1 1
4 4549 1 1 69 ASN CA C 19.606 7.165 -1.442 1.00 . A A . 67 ASN CA 1 1
4 4550 1 1 69 ASN CB C 19.551 7.720 -2.878 1.00 . A A . 67 ASN CB 1 1
4 4551 1 1 69 ASN CG C 20.897 7.748 -3.596 1.00 . A A . 67 ASN CG 1 1
4 4552 1 1 69 ASN H H 17.580 7.748 -1.204 1.00 . A A . 67 ASN H 1 1
4 4553 1 1 69 ASN HA H 19.954 6.143 -1.475 1.00 . A A . 67 ASN HA 1 1
4 4554 1 1 69 ASN HB2 H 18.844 7.156 -3.465 1.00 . A A . 67 ASN HB2 1 1
4 4555 1 1 69 ASN HB3 H 19.185 8.735 -2.817 1.00 . A A . 67 ASN HB3 1 1
4 4556 1 1 69 ASN HD21 H 20.266 9.268 -4.675 1.00 . A A . 67 ASN HD21 1 1
4 4557 1 1 69 ASN HD22 H 21.891 8.746 -4.996 1.00 . A A . 67 ASN HD22 1 1
4 4558 1 1 69 ASN N N 18.264 7.145 -0.838 1.00 . A A . 67 ASN N 1 1
4 4559 1 1 69 ASN ND2 N 21.040 8.669 -4.512 1.00 . A A . 67 ASN ND2 1 1
4 4560 1 1 69 ASN O O 21.779 7.685 -0.557 1.00 . A A . 67 ASN O 1 1
4 4561 1 1 69 ASN OD1 O 21.785 6.928 -3.340 1.00 . A A . 67 ASN OD1 1 1
4 4562 1 1 70 LYS C C 20.721 9.319 2.436 1.00 . A A . 68 LYS C 1 1
4 4563 1 1 70 LYS CA C 20.905 9.755 0.997 1.00 . A A . 68 LYS CA 1 1
4 4564 1 1 70 LYS CB C 20.646 11.279 0.851 1.00 . A A . 68 LYS CB 1 1
4 4565 1 1 70 LYS CD C 20.227 11.443 -1.605 1.00 . A A . 68 LYS CD 1 1
4 4566 1 1 70 LYS CE C 20.616 12.202 -2.810 1.00 . A A . 68 LYS CE 1 1
4 4567 1 1 70 LYS CG C 21.054 11.901 -0.449 1.00 . A A . 68 LYS CG 1 1
4 4568 1 1 70 LYS H H 19.114 9.152 0.070 1.00 . A A . 68 LYS H 1 1
4 4569 1 1 70 LYS HA H 21.930 9.546 0.724 1.00 . A A . 68 LYS HA 1 1
4 4570 1 1 70 LYS HB2 H 19.588 11.474 0.920 1.00 . A A . 68 LYS HB2 1 1
4 4571 1 1 70 LYS HB3 H 21.140 11.851 1.614 1.00 . A A . 68 LYS HB3 1 1
4 4572 1 1 70 LYS HD2 H 20.406 10.390 -1.770 1.00 . A A . 68 LYS HD2 1 1
4 4573 1 1 70 LYS HD3 H 19.185 11.614 -1.389 1.00 . A A . 68 LYS HD3 1 1
4 4574 1 1 70 LYS HE2 H 19.890 12.076 -3.598 1.00 . A A . 68 LYS HE2 1 1
4 4575 1 1 70 LYS HE3 H 20.600 13.199 -2.395 1.00 . A A . 68 LYS HE3 1 1
4 4576 1 1 70 LYS HG2 H 20.963 12.973 -0.360 1.00 . A A . 68 LYS HG2 1 1
4 4577 1 1 70 LYS HG3 H 22.089 11.650 -0.631 1.00 . A A . 68 LYS HG3 1 1
4 4578 1 1 70 LYS HZ1 H 22.687 12.097 -2.499 1.00 . A A . 68 LYS HZ1 1 1
4 4579 1 1 70 LYS HZ2 H 22.239 12.470 -4.078 1.00 . A A . 68 LYS HZ2 1 1
4 4580 1 1 70 LYS HZ3 H 22.100 10.893 -3.510 1.00 . A A . 68 LYS HZ3 1 1
4 4581 1 1 70 LYS N N 20.072 8.953 0.122 1.00 . A A . 68 LYS N 1 1
4 4582 1 1 70 LYS NZ N 21.995 11.895 -3.247 1.00 . A A . 68 LYS NZ 1 1
4 4583 1 1 70 LYS O O 19.861 9.886 3.138 1.00 . A A . 68 LYS O 1 1
4 4584 1 1 70 LYS OXT O 21.424 8.391 2.869 1.00 . A A . 68 LYS OXT 1 1
5 4585 1 1 3 LYS C C -15.083 -6.784 -4.748 1.00 . A A . 1 LYS C 1 1
5 4586 1 1 3 LYS CA C -15.116 -5.261 -4.784 1.00 . A A . 1 LYS CA 1 1
5 4587 1 1 3 LYS CB C -15.631 -4.669 -3.483 1.00 . A A . 1 LYS CB 1 1
5 4588 1 1 3 LYS CD C -17.611 -4.057 -2.165 1.00 . A A . 1 LYS CD 1 1
5 4589 1 1 3 LYS CE C -19.079 -3.867 -2.317 1.00 . A A . 1 LYS CE 1 1
5 4590 1 1 3 LYS CG C -17.100 -4.713 -3.390 1.00 . A A . 1 LYS CG 1 1
5 4591 1 1 3 LYS H H -15.914 -3.732 -5.962 1.00 . A A . 1 LYS H 1 1
5 4592 1 1 3 LYS HA H -14.134 -4.867 -4.966 1.00 . A A . 1 LYS HA 1 1
5 4593 1 1 3 LYS HB2 H -15.219 -5.229 -2.657 1.00 . A A . 1 LYS HB2 1 1
5 4594 1 1 3 LYS HB3 H -15.312 -3.640 -3.406 1.00 . A A . 1 LYS HB3 1 1
5 4595 1 1 3 LYS HD2 H -17.410 -4.684 -1.309 1.00 . A A . 1 LYS HD2 1 1
5 4596 1 1 3 LYS HD3 H -17.140 -3.095 -2.041 1.00 . A A . 1 LYS HD3 1 1
5 4597 1 1 3 LYS HE2 H -19.464 -3.262 -1.515 1.00 . A A . 1 LYS HE2 1 1
5 4598 1 1 3 LYS HE3 H -19.093 -3.344 -3.263 1.00 . A A . 1 LYS HE3 1 1
5 4599 1 1 3 LYS HG2 H -17.499 -4.200 -4.252 1.00 . A A . 1 LYS HG2 1 1
5 4600 1 1 3 LYS HG3 H -17.416 -5.745 -3.407 1.00 . A A . 1 LYS HG3 1 1
5 4601 1 1 3 LYS HZ1 H -20.831 -4.992 -2.589 1.00 . A A . 1 LYS HZ1 1 1
5 4602 1 1 3 LYS HZ2 H -19.700 -5.766 -1.643 1.00 . A A . 1 LYS HZ2 1 1
5 4603 1 1 3 LYS HZ3 H -19.487 -5.678 -3.299 1.00 . A A . 1 LYS HZ3 1 1
5 4604 1 1 3 LYS N N -15.888 -4.770 -5.919 1.00 . A A . 1 LYS N 1 1
5 4605 1 1 3 LYS NZ N -19.808 -5.143 -2.466 1.00 . A A . 1 LYS NZ 1 1
5 4606 1 1 3 LYS O O -16.134 -7.437 -4.715 1.00 . A A . 1 LYS O 1 1
5 4607 1 1 4 PRO C C -14.130 -9.452 -3.445 1.00 . A A . 2 PRO C 1 1
5 4608 1 1 4 PRO CA C -13.710 -8.828 -4.775 1.00 . A A . 2 PRO CA 1 1
5 4609 1 1 4 PRO CB C -12.206 -9.022 -5.007 1.00 . A A . 2 PRO CB 1 1
5 4610 1 1 4 PRO CD C -12.572 -6.672 -4.807 1.00 . A A . 2 PRO CD 1 1
5 4611 1 1 4 PRO CG C -11.579 -7.758 -4.525 1.00 . A A . 2 PRO CG 1 1
5 4612 1 1 4 PRO HA H -14.268 -9.289 -5.576 1.00 . A A . 2 PRO HA 1 1
5 4613 1 1 4 PRO HB2 H -11.860 -9.878 -4.446 1.00 . A A . 2 PRO HB2 1 1
5 4614 1 1 4 PRO HB3 H -12.021 -9.175 -6.060 1.00 . A A . 2 PRO HB3 1 1
5 4615 1 1 4 PRO HD2 H -12.523 -5.919 -4.035 1.00 . A A . 2 PRO HD2 1 1
5 4616 1 1 4 PRO HD3 H -12.390 -6.237 -5.779 1.00 . A A . 2 PRO HD3 1 1
5 4617 1 1 4 PRO HG2 H -11.390 -7.827 -3.464 1.00 . A A . 2 PRO HG2 1 1
5 4618 1 1 4 PRO HG3 H -10.658 -7.573 -5.059 1.00 . A A . 2 PRO HG3 1 1
5 4619 1 1 4 PRO N N -13.875 -7.376 -4.776 1.00 . A A . 2 PRO N 1 1
5 4620 1 1 4 PRO O O -13.632 -9.082 -2.379 1.00 . A A . 2 PRO O 1 1
5 4621 1 1 5 VAL C C -14.562 -12.148 -1.929 1.00 . A A . 3 VAL C 1 1
5 4622 1 1 5 VAL CA C -15.514 -11.034 -2.311 1.00 . A A . 3 VAL CA 1 1
5 4623 1 1 5 VAL CB C -16.958 -11.581 -2.444 1.00 . A A . 3 VAL CB 1 1
5 4624 1 1 5 VAL CG1 C -17.395 -12.290 -1.160 1.00 . A A . 3 VAL CG1 1 1
5 4625 1 1 5 VAL CG2 C -17.917 -10.452 -2.764 1.00 . A A . 3 VAL CG2 1 1
5 4626 1 1 5 VAL H H -15.440 -10.623 -4.372 1.00 . A A . 3 VAL H 1 1
5 4627 1 1 5 VAL HA H -15.496 -10.296 -1.522 1.00 . A A . 3 VAL HA 1 1
5 4628 1 1 5 VAL HB H -16.983 -12.292 -3.256 1.00 . A A . 3 VAL HB 1 1
5 4629 1 1 5 VAL HG11 H -18.404 -12.655 -1.283 1.00 . A A . 3 VAL HG11 1 1
5 4630 1 1 5 VAL HG12 H -17.356 -11.597 -0.333 1.00 . A A . 3 VAL HG12 1 1
5 4631 1 1 5 VAL HG13 H -16.732 -13.120 -0.962 1.00 . A A . 3 VAL HG13 1 1
5 4632 1 1 5 VAL HG21 H -17.880 -9.716 -1.975 1.00 . A A . 3 VAL HG21 1 1
5 4633 1 1 5 VAL HG22 H -18.920 -10.842 -2.849 1.00 . A A . 3 VAL HG22 1 1
5 4634 1 1 5 VAL HG23 H -17.629 -9.988 -3.696 1.00 . A A . 3 VAL HG23 1 1
5 4635 1 1 5 VAL N N -15.057 -10.377 -3.503 1.00 . A A . 3 VAL N 1 1
5 4636 1 1 5 VAL O O -14.523 -13.212 -2.558 1.00 . A A . 3 VAL O 1 1
5 4637 1 1 6 SER C C -12.704 -12.595 1.080 1.00 . A A . 4 SER C 1 1
5 4638 1 1 6 SER CA C -12.838 -12.833 -0.412 1.00 . A A . 4 SER CA 1 1
5 4639 1 1 6 SER CB C -11.478 -12.729 -1.099 1.00 . A A . 4 SER CB 1 1
5 4640 1 1 6 SER H H -13.745 -10.947 -0.631 1.00 . A A . 4 SER H 1 1
5 4641 1 1 6 SER HA H -13.249 -13.817 -0.583 1.00 . A A . 4 SER HA 1 1
5 4642 1 1 6 SER HB2 H -11.067 -11.743 -0.934 1.00 . A A . 4 SER HB2 1 1
5 4643 1 1 6 SER HB3 H -10.812 -13.472 -0.688 1.00 . A A . 4 SER HB3 1 1
5 4644 1 1 6 SER HG H -12.537 -13.152 -2.662 1.00 . A A . 4 SER HG 1 1
5 4645 1 1 6 SER N N -13.748 -11.867 -0.965 1.00 . A A . 4 SER N 1 1
5 4646 1 1 6 SER O O -12.488 -13.526 1.853 1.00 . A A . 4 SER O 1 1
5 4647 1 1 6 SER OG O -11.606 -12.952 -2.502 1.00 . A A . 4 SER OG 1 1
5 4648 1 1 7 LEU C C -11.398 -11.139 3.406 1.00 . A A . 5 LEU C 1 1
5 4649 1 1 7 LEU CA C -12.764 -10.883 2.839 1.00 . A A . 5 LEU CA 1 1
5 4650 1 1 7 LEU CB C -13.897 -11.417 3.731 1.00 . A A . 5 LEU CB 1 1
5 4651 1 1 7 LEU CD1 C -16.340 -11.597 4.258 1.00 . A A . 5 LEU CD1 1 1
5 4652 1 1 7 LEU CD2 C -15.437 -9.491 3.266 1.00 . A A . 5 LEU CD2 1 1
5 4653 1 1 7 LEU CG C -15.311 -11.008 3.313 1.00 . A A . 5 LEU CG 1 1
5 4654 1 1 7 LEU H H -12.983 -10.631 0.795 1.00 . A A . 5 LEU H 1 1
5 4655 1 1 7 LEU HA H -12.843 -9.807 2.787 1.00 . A A . 5 LEU HA 1 1
5 4656 1 1 7 LEU HB2 H -13.842 -12.495 3.734 1.00 . A A . 5 LEU HB2 1 1
5 4657 1 1 7 LEU HB3 H -13.731 -11.068 4.738 1.00 . A A . 5 LEU HB3 1 1
5 4658 1 1 7 LEU HD11 H -16.267 -12.675 4.240 1.00 . A A . 5 LEU HD11 1 1
5 4659 1 1 7 LEU HD12 H -17.330 -11.300 3.945 1.00 . A A . 5 LEU HD12 1 1
5 4660 1 1 7 LEU HD13 H -16.157 -11.241 5.260 1.00 . A A . 5 LEU HD13 1 1
5 4661 1 1 7 LEU HD21 H -15.223 -9.072 4.238 1.00 . A A . 5 LEU HD21 1 1
5 4662 1 1 7 LEU HD22 H -16.440 -9.225 2.974 1.00 . A A . 5 LEU HD22 1 1
5 4663 1 1 7 LEU HD23 H -14.746 -9.091 2.538 1.00 . A A . 5 LEU HD23 1 1
5 4664 1 1 7 LEU HG H -15.511 -11.394 2.324 1.00 . A A . 5 LEU HG 1 1
5 4665 1 1 7 LEU N N -12.850 -11.331 1.466 1.00 . A A . 5 LEU N 1 1
5 4666 1 1 7 LEU O O -11.189 -12.020 4.247 1.00 . A A . 5 LEU O 1 1
5 4667 1 1 8 SER C C -8.445 -9.171 2.815 1.00 . A A . 6 SER C 1 1
5 4668 1 1 8 SER CA C -9.082 -10.483 3.236 1.00 . A A . 6 SER CA 1 1
5 4669 1 1 8 SER CB C -8.387 -11.672 2.542 1.00 . A A . 6 SER CB 1 1
5 4670 1 1 8 SER H H -10.688 -9.803 2.135 1.00 . A A . 6 SER H 1 1
5 4671 1 1 8 SER HA H -9.016 -10.596 4.309 1.00 . A A . 6 SER HA 1 1
5 4672 1 1 8 SER HB2 H -8.446 -11.543 1.472 1.00 . A A . 6 SER HB2 1 1
5 4673 1 1 8 SER HB3 H -7.351 -11.708 2.846 1.00 . A A . 6 SER HB3 1 1
5 4674 1 1 8 SER HG H -9.808 -12.654 3.395 1.00 . A A . 6 SER HG 1 1
5 4675 1 1 8 SER N N -10.458 -10.431 2.859 1.00 . A A . 6 SER N 1 1
5 4676 1 1 8 SER O O -8.912 -8.531 1.862 1.00 . A A . 6 SER O 1 1
5 4677 1 1 8 SER OG O -9.017 -12.910 2.893 1.00 . A A . 6 SER OG 1 1
5 4678 1 1 9 TYR C C -5.277 -7.735 3.357 1.00 . A A . 7 TYR C 1 1
5 4679 1 1 9 TYR CA C -6.767 -7.513 3.216 1.00 . A A . 7 TYR CA 1 1
5 4680 1 1 9 TYR CB C -7.290 -6.441 4.189 1.00 . A A . 7 TYR CB 1 1
5 4681 1 1 9 TYR CD1 C -7.484 -4.345 2.792 1.00 . A A . 7 TYR CD1 1 1
5 4682 1 1 9 TYR CD2 C -6.032 -4.304 4.677 1.00 . A A . 7 TYR CD2 1 1
5 4683 1 1 9 TYR CE1 C -7.177 -3.029 2.516 1.00 . A A . 7 TYR CE1 1 1
5 4684 1 1 9 TYR CE2 C -5.727 -2.986 4.413 1.00 . A A . 7 TYR CE2 1 1
5 4685 1 1 9 TYR CG C -6.916 -5.006 3.877 1.00 . A A . 7 TYR CG 1 1
5 4686 1 1 9 TYR CZ C -6.301 -2.354 3.332 1.00 . A A . 7 TYR CZ 1 1
5 4687 1 1 9 TYR H H -7.061 -9.312 4.233 1.00 . A A . 7 TYR H 1 1
5 4688 1 1 9 TYR HA H -6.996 -7.229 2.200 1.00 . A A . 7 TYR HA 1 1
5 4689 1 1 9 TYR HB2 H -8.368 -6.491 4.204 1.00 . A A . 7 TYR HB2 1 1
5 4690 1 1 9 TYR HB3 H -6.923 -6.675 5.178 1.00 . A A . 7 TYR HB3 1 1
5 4691 1 1 9 TYR HD1 H -8.173 -4.882 2.156 1.00 . A A . 7 TYR HD1 1 1
5 4692 1 1 9 TYR HD2 H -5.580 -4.797 5.524 1.00 . A A . 7 TYR HD2 1 1
5 4693 1 1 9 TYR HE1 H -7.627 -2.536 1.667 1.00 . A A . 7 TYR HE1 1 1
5 4694 1 1 9 TYR HE2 H -5.036 -2.454 5.048 1.00 . A A . 7 TYR HE2 1 1
5 4695 1 1 9 TYR HH H -5.053 -0.907 3.231 1.00 . A A . 7 TYR HH 1 1
5 4696 1 1 9 TYR N N -7.420 -8.762 3.503 1.00 . A A . 7 TYR N 1 1
5 4697 1 1 9 TYR O O -4.737 -7.749 4.461 1.00 . A A . 7 TYR O 1 1
5 4698 1 1 9 TYR OH O -6.005 -1.034 3.078 1.00 . A A . 7 TYR OH 1 1
5 4699 1 1 10 ARG C C -2.322 -7.160 2.230 1.00 . A A . 8 ARG C 1 1
5 4700 1 1 10 ARG CA C -3.237 -8.359 2.235 1.00 . A A . 8 ARG CA 1 1
5 4701 1 1 10 ARG CB C -2.947 -9.225 1.018 1.00 . A A . 8 ARG CB 1 1
5 4702 1 1 10 ARG CD C -3.457 -11.265 -0.325 1.00 . A A . 8 ARG CD 1 1
5 4703 1 1 10 ARG CG C -3.809 -10.463 0.912 1.00 . A A . 8 ARG CG 1 1
5 4704 1 1 10 ARG CZ C -4.326 -13.230 -1.559 1.00 . A A . 8 ARG CZ 1 1
5 4705 1 1 10 ARG H H -5.105 -7.859 1.392 1.00 . A A . 8 ARG H 1 1
5 4706 1 1 10 ARG HA H -3.048 -8.948 3.119 1.00 . A A . 8 ARG HA 1 1
5 4707 1 1 10 ARG HB2 H -3.085 -8.637 0.124 1.00 . A A . 8 ARG HB2 1 1
5 4708 1 1 10 ARG HB3 H -1.917 -9.539 1.076 1.00 . A A . 8 ARG HB3 1 1
5 4709 1 1 10 ARG HD2 H -3.554 -10.636 -1.196 1.00 . A A . 8 ARG HD2 1 1
5 4710 1 1 10 ARG HD3 H -2.434 -11.596 -0.230 1.00 . A A . 8 ARG HD3 1 1
5 4711 1 1 10 ARG HE H -4.926 -12.589 0.274 1.00 . A A . 8 ARG HE 1 1
5 4712 1 1 10 ARG HG2 H -3.653 -11.073 1.789 1.00 . A A . 8 ARG HG2 1 1
5 4713 1 1 10 ARG HG3 H -4.847 -10.166 0.860 1.00 . A A . 8 ARG HG3 1 1
5 4714 1 1 10 ARG HH11 H -2.775 -12.297 -2.500 1.00 . A A . 8 ARG HH11 1 1
5 4715 1 1 10 ARG HH12 H -3.432 -13.603 -3.370 1.00 . A A . 8 ARG HH12 1 1
5 4716 1 1 10 ARG HH21 H -5.858 -14.409 -0.902 1.00 . A A . 8 ARG HH21 1 1
5 4717 1 1 10 ARG HH22 H -5.245 -14.844 -2.422 1.00 . A A . 8 ARG HH22 1 1
5 4718 1 1 10 ARG N N -4.633 -7.967 2.245 1.00 . A A . 8 ARG N 1 1
5 4719 1 1 10 ARG NE N -4.317 -12.435 -0.487 1.00 . A A . 8 ARG NE 1 1
5 4720 1 1 10 ARG NH1 N -3.455 -13.035 -2.544 1.00 . A A . 8 ARG NH1 1 1
5 4721 1 1 10 ARG NH2 N -5.193 -14.226 -1.635 1.00 . A A . 8 ARG NH2 1 1
5 4722 1 1 10 ARG O O -1.337 -7.112 2.979 1.00 . A A . 8 ARG O 1 1
5 4723 1 1 11 CYS C C -2.396 -3.933 2.117 1.00 . A A . 9 CYS C 1 1
5 4724 1 1 11 CYS CA C -1.797 -5.049 1.279 1.00 . A A . 9 CYS CA 1 1
5 4725 1 1 11 CYS CB C -1.731 -4.627 -0.189 1.00 . A A . 9 CYS CB 1 1
5 4726 1 1 11 CYS H H -3.430 -6.271 0.848 1.00 . A A . 9 CYS H 1 1
5 4727 1 1 11 CYS HA H -0.804 -5.291 1.624 1.00 . A A . 9 CYS HA 1 1
5 4728 1 1 11 CYS HB2 H -2.595 -4.060 -0.489 1.00 . A A . 9 CYS HB2 1 1
5 4729 1 1 11 CYS HB3 H -0.874 -3.978 -0.295 1.00 . A A . 9 CYS HB3 1 1
5 4730 1 1 11 CYS N N -2.624 -6.210 1.404 1.00 . A A . 9 CYS N 1 1
5 4731 1 1 11 CYS O O -3.564 -3.579 1.921 1.00 . A A . 9 CYS O 1 1
5 4732 1 1 11 CYS SG S -1.475 -6.024 -1.346 1.00 . A A . 9 CYS SG 1 1
5 4733 1 1 12 PRO C C -2.597 -1.088 3.163 1.00 . A A . 10 PRO C 1 1
5 4734 1 1 12 PRO CA C -2.077 -2.283 3.962 1.00 . A A . 10 PRO CA 1 1
5 4735 1 1 12 PRO CB C -0.817 -1.901 4.736 1.00 . A A . 10 PRO CB 1 1
5 4736 1 1 12 PRO CD C -0.256 -3.825 3.448 1.00 . A A . 10 PRO CD 1 1
5 4737 1 1 12 PRO CG C -0.012 -3.152 4.766 1.00 . A A . 10 PRO CG 1 1
5 4738 1 1 12 PRO HA H -2.846 -2.612 4.643 1.00 . A A . 10 PRO HA 1 1
5 4739 1 1 12 PRO HB2 H -0.302 -1.105 4.221 1.00 . A A . 10 PRO HB2 1 1
5 4740 1 1 12 PRO HB3 H -1.079 -1.580 5.734 1.00 . A A . 10 PRO HB3 1 1
5 4741 1 1 12 PRO HD2 H 0.463 -3.493 2.712 1.00 . A A . 10 PRO HD2 1 1
5 4742 1 1 12 PRO HD3 H -0.215 -4.897 3.569 1.00 . A A . 10 PRO HD3 1 1
5 4743 1 1 12 PRO HG2 H 1.035 -2.918 4.880 1.00 . A A . 10 PRO HG2 1 1
5 4744 1 1 12 PRO HG3 H -0.344 -3.785 5.574 1.00 . A A . 10 PRO HG3 1 1
5 4745 1 1 12 PRO N N -1.623 -3.389 3.093 1.00 . A A . 10 PRO N 1 1
5 4746 1 1 12 PRO O O -3.505 -0.383 3.599 1.00 . A A . 10 PRO O 1 1
5 4747 1 1 13 CYS C C -2.707 -0.398 -0.263 1.00 . A A . 11 CYS C 1 1
5 4748 1 1 13 CYS CA C -2.466 0.157 1.123 1.00 . A A . 11 CYS CA 1 1
5 4749 1 1 13 CYS CB C -1.459 1.296 1.071 1.00 . A A . 11 CYS CB 1 1
5 4750 1 1 13 CYS H H -1.293 -1.451 1.706 1.00 . A A . 11 CYS H 1 1
5 4751 1 1 13 CYS HA H -3.398 0.537 1.512 1.00 . A A . 11 CYS HA 1 1
5 4752 1 1 13 CYS HB2 H -0.503 0.897 0.768 1.00 . A A . 11 CYS HB2 1 1
5 4753 1 1 13 CYS HB3 H -1.795 2.010 0.336 1.00 . A A . 11 CYS HB3 1 1
5 4754 1 1 13 CYS N N -2.036 -0.881 2.005 1.00 . A A . 11 CYS N 1 1
5 4755 1 1 13 CYS O O -1.793 -0.523 -1.068 1.00 . A A . 11 CYS O 1 1
5 4756 1 1 13 CYS SG S -1.226 2.164 2.652 1.00 . A A . 11 CYS SG 1 1
5 4757 1 1 14 ARG C C -4.952 -0.220 -2.625 1.00 . A A . 12 ARG C 1 1
5 4758 1 1 14 ARG CA C -4.280 -1.315 -1.809 1.00 . A A . 12 ARG CA 1 1
5 4759 1 1 14 ARG CB C -5.197 -2.541 -1.653 1.00 . A A . 12 ARG CB 1 1
5 4760 1 1 14 ARG CD C -6.387 -4.475 -2.730 1.00 . A A . 12 ARG CD 1 1
5 4761 1 1 14 ARG CG C -5.538 -3.238 -2.962 1.00 . A A . 12 ARG CG 1 1
5 4762 1 1 14 ARG CZ C -7.235 -6.389 -4.097 1.00 . A A . 12 ARG CZ 1 1
5 4763 1 1 14 ARG H H -4.597 -0.704 0.191 1.00 . A A . 12 ARG H 1 1
5 4764 1 1 14 ARG HA H -3.367 -1.611 -2.305 1.00 . A A . 12 ARG HA 1 1
5 4765 1 1 14 ARG HB2 H -4.716 -3.256 -1.003 1.00 . A A . 12 ARG HB2 1 1
5 4766 1 1 14 ARG HB3 H -6.120 -2.224 -1.189 1.00 . A A . 12 ARG HB3 1 1
5 4767 1 1 14 ARG HD2 H -5.847 -5.148 -2.084 1.00 . A A . 12 ARG HD2 1 1
5 4768 1 1 14 ARG HD3 H -7.313 -4.182 -2.258 1.00 . A A . 12 ARG HD3 1 1
5 4769 1 1 14 ARG HE H -6.462 -4.668 -4.806 1.00 . A A . 12 ARG HE 1 1
5 4770 1 1 14 ARG HG2 H -6.083 -2.554 -3.595 1.00 . A A . 12 ARG HG2 1 1
5 4771 1 1 14 ARG HG3 H -4.621 -3.526 -3.454 1.00 . A A . 12 ARG HG3 1 1
5 4772 1 1 14 ARG HH11 H -7.416 -6.778 -2.074 1.00 . A A . 12 ARG HH11 1 1
5 4773 1 1 14 ARG HH12 H -7.968 -8.005 -3.101 1.00 . A A . 12 ARG HH12 1 1
5 4774 1 1 14 ARG HH21 H -7.226 -6.399 -6.140 1.00 . A A . 12 ARG HH21 1 1
5 4775 1 1 14 ARG HH22 H -7.847 -7.819 -5.422 1.00 . A A . 12 ARG HH22 1 1
5 4776 1 1 14 ARG N N -3.924 -0.787 -0.518 1.00 . A A . 12 ARG N 1 1
5 4777 1 1 14 ARG NE N -6.689 -5.168 -3.986 1.00 . A A . 12 ARG NE 1 1
5 4778 1 1 14 ARG NH1 N -7.556 -7.094 -3.014 1.00 . A A . 12 ARG NH1 1 1
5 4779 1 1 14 ARG NH2 N -7.454 -6.902 -5.300 1.00 . A A . 12 ARG NH2 1 1
5 4780 1 1 14 ARG O O -4.841 -0.176 -3.859 1.00 . A A . 12 ARG O 1 1
5 4781 1 1 15 PHE C C -5.556 3.062 -2.138 1.00 . A A . 13 PHE C 1 1
5 4782 1 1 15 PHE CA C -6.316 1.794 -2.504 1.00 . A A . 13 PHE CA 1 1
5 4783 1 1 15 PHE CB C -7.748 1.876 -1.962 1.00 . A A . 13 PHE CB 1 1
5 4784 1 1 15 PHE CD1 C -9.204 0.376 -3.362 1.00 . A A . 13 PHE CD1 1 1
5 4785 1 1 15 PHE CD2 C -8.663 -0.327 -1.149 1.00 . A A . 13 PHE CD2 1 1
5 4786 1 1 15 PHE CE1 C -9.944 -0.775 -3.550 1.00 . A A . 13 PHE CE1 1 1
5 4787 1 1 15 PHE CE2 C -9.399 -1.480 -1.330 1.00 . A A . 13 PHE CE2 1 1
5 4788 1 1 15 PHE CG C -8.556 0.616 -2.162 1.00 . A A . 13 PHE CG 1 1
5 4789 1 1 15 PHE CZ C -10.041 -1.706 -2.532 1.00 . A A . 13 PHE CZ 1 1
5 4790 1 1 15 PHE H H -5.645 0.600 -0.941 1.00 . A A . 13 PHE H 1 1
5 4791 1 1 15 PHE HA H -6.337 1.675 -3.577 1.00 . A A . 13 PHE HA 1 1
5 4792 1 1 15 PHE HB2 H -7.700 2.085 -0.904 1.00 . A A . 13 PHE HB2 1 1
5 4793 1 1 15 PHE HB3 H -8.257 2.692 -2.453 1.00 . A A . 13 PHE HB3 1 1
5 4794 1 1 15 PHE HD1 H -9.127 1.102 -4.156 1.00 . A A . 13 PHE HD1 1 1
5 4795 1 1 15 PHE HD2 H -8.164 -0.155 -0.206 1.00 . A A . 13 PHE HD2 1 1
5 4796 1 1 15 PHE HE1 H -10.443 -0.949 -4.491 1.00 . A A . 13 PHE HE1 1 1
5 4797 1 1 15 PHE HE2 H -9.474 -2.205 -0.533 1.00 . A A . 13 PHE HE2 1 1
5 4798 1 1 15 PHE HZ H -10.618 -2.606 -2.677 1.00 . A A . 13 PHE HZ 1 1
5 4799 1 1 15 PHE N N -5.622 0.671 -1.918 1.00 . A A . 13 PHE N 1 1
5 4800 1 1 15 PHE O O -5.184 3.263 -0.972 1.00 . A A . 13 PHE O 1 1
5 4801 1 1 16 PHE C C -5.306 6.346 -3.073 1.00 . A A . 14 PHE C 1 1
5 4802 1 1 16 PHE CA C -4.516 5.076 -2.881 1.00 . A A . 14 PHE CA 1 1
5 4803 1 1 16 PHE CB C -3.313 5.084 -3.820 1.00 . A A . 14 PHE CB 1 1
5 4804 1 1 16 PHE CD1 C -1.728 3.572 -2.592 1.00 . A A . 14 PHE CD1 1 1
5 4805 1 1 16 PHE CD2 C -2.359 2.996 -4.809 1.00 . A A . 14 PHE CD2 1 1
5 4806 1 1 16 PHE CE1 C -0.933 2.447 -2.522 1.00 . A A . 14 PHE CE1 1 1
5 4807 1 1 16 PHE CE2 C -1.567 1.873 -4.749 1.00 . A A . 14 PHE CE2 1 1
5 4808 1 1 16 PHE CG C -2.448 3.859 -3.736 1.00 . A A . 14 PHE CG 1 1
5 4809 1 1 16 PHE CZ C -0.850 1.597 -3.605 1.00 . A A . 14 PHE CZ 1 1
5 4810 1 1 16 PHE H H -5.729 3.766 -3.983 1.00 . A A . 14 PHE H 1 1
5 4811 1 1 16 PHE HA H -4.148 5.042 -1.867 1.00 . A A . 14 PHE HA 1 1
5 4812 1 1 16 PHE HB2 H -3.667 5.166 -4.836 1.00 . A A . 14 PHE HB2 1 1
5 4813 1 1 16 PHE HB3 H -2.699 5.944 -3.593 1.00 . A A . 14 PHE HB3 1 1
5 4814 1 1 16 PHE HD1 H -1.793 4.239 -1.745 1.00 . A A . 14 PHE HD1 1 1
5 4815 1 1 16 PHE HD2 H -2.917 3.210 -5.710 1.00 . A A . 14 PHE HD2 1 1
5 4816 1 1 16 PHE HE1 H -0.375 2.236 -1.624 1.00 . A A . 14 PHE HE1 1 1
5 4817 1 1 16 PHE HE2 H -1.513 1.220 -5.606 1.00 . A A . 14 PHE HE2 1 1
5 4818 1 1 16 PHE HZ H -0.227 0.716 -3.555 1.00 . A A . 14 PHE HZ 1 1
5 4819 1 1 16 PHE N N -5.328 3.908 -3.099 1.00 . A A . 14 PHE N 1 1
5 4820 1 1 16 PHE O O -6.252 6.389 -3.870 1.00 . A A . 14 PHE O 1 1
5 4821 1 1 17 GLU C C -5.064 9.170 -3.831 1.00 . A A . 15 GLU C 1 1
5 4822 1 1 17 GLU CA C -5.523 8.672 -2.457 1.00 . A A . 15 GLU CA 1 1
5 4823 1 1 17 GLU CB C -4.940 9.559 -1.359 1.00 . A A . 15 GLU CB 1 1
5 4824 1 1 17 GLU CD C -6.128 11.705 -2.086 1.00 . A A . 15 GLU CD 1 1
5 4825 1 1 17 GLU CG C -5.765 10.774 -0.960 1.00 . A A . 15 GLU CG 1 1
5 4826 1 1 17 GLU H H -4.264 7.258 -1.611 1.00 . A A . 15 GLU H 1 1
5 4827 1 1 17 GLU HA H -6.599 8.629 -2.389 1.00 . A A . 15 GLU HA 1 1
5 4828 1 1 17 GLU HB2 H -4.813 8.955 -0.475 1.00 . A A . 15 GLU HB2 1 1
5 4829 1 1 17 GLU HB3 H -3.967 9.898 -1.681 1.00 . A A . 15 GLU HB3 1 1
5 4830 1 1 17 GLU HG2 H -6.671 10.427 -0.488 1.00 . A A . 15 GLU HG2 1 1
5 4831 1 1 17 GLU HG3 H -5.164 11.298 -0.235 1.00 . A A . 15 GLU HG3 1 1
5 4832 1 1 17 GLU N N -4.944 7.368 -2.313 1.00 . A A . 15 GLU N 1 1
5 4833 1 1 17 GLU O O -5.854 9.612 -4.643 1.00 . A A . 15 GLU O 1 1
5 4834 1 1 17 GLU OE1 O -5.289 12.509 -2.502 1.00 . A A . 15 GLU OE1 1 1
5 4835 1 1 17 GLU OE2 O -7.270 11.642 -2.558 1.00 . A A . 15 GLU OE2 1 1
5 4836 1 1 18 SER C C -3.194 10.801 -5.863 1.00 . A A . 16 SER C 1 1
5 4837 1 1 18 SER CA C -3.023 9.369 -5.306 1.00 . A A . 16 SER CA 1 1
5 4838 1 1 18 SER CB C -3.227 8.282 -6.384 1.00 . A A . 16 SER CB 1 1
5 4839 1 1 18 SER H H -3.216 8.723 -3.288 1.00 . A A . 16 SER H 1 1
5 4840 1 1 18 SER HA H -1.984 9.326 -5.012 1.00 . A A . 16 SER HA 1 1
5 4841 1 1 18 SER HB2 H -2.777 8.608 -7.310 1.00 . A A . 16 SER HB2 1 1
5 4842 1 1 18 SER HB3 H -2.740 7.375 -6.059 1.00 . A A . 16 SER HB3 1 1
5 4843 1 1 18 SER HG H -4.677 7.041 -6.619 1.00 . A A . 16 SER HG 1 1
5 4844 1 1 18 SER N N -3.740 9.055 -4.044 1.00 . A A . 16 SER N 1 1
5 4845 1 1 18 SER O O -2.585 11.150 -6.867 1.00 . A A . 16 SER O 1 1
5 4846 1 1 18 SER OG O -4.597 8.004 -6.628 1.00 . A A . 16 SER OG 1 1
5 4847 1 1 19 HIS C C -3.451 13.917 -4.653 1.00 . A A . 17 HIS C 1 1
5 4848 1 1 19 HIS CA C -4.164 12.997 -5.614 1.00 . A A . 17 HIS CA 1 1
5 4849 1 1 19 HIS CB C -5.659 13.336 -5.669 1.00 . A A . 17 HIS CB 1 1
5 4850 1 1 19 HIS CD2 C -7.015 11.429 -6.753 1.00 . A A . 17 HIS CD2 1 1
5 4851 1 1 19 HIS CE1 C -7.123 12.249 -8.762 1.00 . A A . 17 HIS CE1 1 1
5 4852 1 1 19 HIS CG C -6.383 12.613 -6.747 1.00 . A A . 17 HIS CG 1 1
5 4853 1 1 19 HIS H H -4.439 11.315 -4.395 1.00 . A A . 17 HIS H 1 1
5 4854 1 1 19 HIS HA H -3.750 13.091 -6.610 1.00 . A A . 17 HIS HA 1 1
5 4855 1 1 19 HIS HB2 H -6.112 13.061 -4.730 1.00 . A A . 17 HIS HB2 1 1
5 4856 1 1 19 HIS HB3 H -5.778 14.396 -5.831 1.00 . A A . 17 HIS HB3 1 1
5 4857 1 1 19 HIS HD1 H -6.118 13.950 -8.335 1.00 . A A . 17 HIS HD1 1 1
5 4858 1 1 19 HIS HD2 H -7.133 10.763 -5.910 1.00 . A A . 17 HIS HD2 1 1
5 4859 1 1 19 HIS HE1 H -7.303 12.382 -9.815 1.00 . A A . 17 HIS HE1 1 1
5 4860 1 1 19 HIS HE2 H -7.518 10.311 -8.390 1.00 . A A . 17 HIS HE2 1 1
5 4861 1 1 19 HIS N N -3.965 11.619 -5.200 1.00 . A A . 17 HIS N 1 1
5 4862 1 1 19 HIS ND1 N -6.478 13.093 -8.019 1.00 . A A . 17 HIS ND1 1 1
5 4863 1 1 19 HIS NE2 N -7.468 11.220 -8.024 1.00 . A A . 17 HIS NE2 1 1
5 4864 1 1 19 HIS O O -3.769 15.094 -4.544 1.00 . A A . 17 HIS O 1 1
5 4865 1 1 20 VAL C C -0.506 14.789 -3.621 1.00 . A A . 18 VAL C 1 1
5 4866 1 1 20 VAL CA C -1.700 14.097 -3.000 1.00 . A A . 18 VAL CA 1 1
5 4867 1 1 20 VAL CB C -1.211 13.136 -1.868 1.00 . A A . 18 VAL CB 1 1
5 4868 1 1 20 VAL CG1 C -0.498 13.901 -0.758 1.00 . A A . 18 VAL CG1 1 1
5 4869 1 1 20 VAL CG2 C -2.380 12.352 -1.300 1.00 . A A . 18 VAL CG2 1 1
5 4870 1 1 20 VAL H H -2.168 12.473 -4.248 1.00 . A A . 18 VAL H 1 1
5 4871 1 1 20 VAL HA H -2.363 14.828 -2.564 1.00 . A A . 18 VAL HA 1 1
5 4872 1 1 20 VAL HB H -0.496 12.426 -2.273 1.00 . A A . 18 VAL HB 1 1
5 4873 1 1 20 VAL HG11 H -0.175 13.212 0.011 1.00 . A A . 18 VAL HG11 1 1
5 4874 1 1 20 VAL HG12 H -1.176 14.623 -0.329 1.00 . A A . 18 VAL HG12 1 1
5 4875 1 1 20 VAL HG13 H 0.361 14.413 -1.165 1.00 . A A . 18 VAL HG13 1 1
5 4876 1 1 20 VAL HG21 H -2.816 11.738 -2.075 1.00 . A A . 18 VAL HG21 1 1
5 4877 1 1 20 VAL HG22 H -3.126 13.039 -0.931 1.00 . A A . 18 VAL HG22 1 1
5 4878 1 1 20 VAL HG23 H -2.039 11.724 -0.492 1.00 . A A . 18 VAL HG23 1 1
5 4879 1 1 20 VAL N N -2.434 13.383 -4.013 1.00 . A A . 18 VAL N 1 1
5 4880 1 1 20 VAL O O 0.153 14.231 -4.507 1.00 . A A . 18 VAL O 1 1
5 4881 1 1 21 ALA C C 1.945 16.824 -2.578 1.00 . A A . 19 ALA C 1 1
5 4882 1 1 21 ALA CA C 0.858 16.783 -3.651 1.00 . A A . 19 ALA CA 1 1
5 4883 1 1 21 ALA CB C 0.406 18.190 -4.005 1.00 . A A . 19 ALA CB 1 1
5 4884 1 1 21 ALA H H -0.865 16.388 -2.514 1.00 . A A . 19 ALA H 1 1
5 4885 1 1 21 ALA HA H 1.252 16.311 -4.539 1.00 . A A . 19 ALA HA 1 1
5 4886 1 1 21 ALA HB1 H -0.359 18.147 -4.766 1.00 . A A . 19 ALA HB1 1 1
5 4887 1 1 21 ALA HB2 H 1.250 18.757 -4.372 1.00 . A A . 19 ALA HB2 1 1
5 4888 1 1 21 ALA HB3 H 0.009 18.669 -3.122 1.00 . A A . 19 ALA HB3 1 1
5 4889 1 1 21 ALA N N -0.261 16.003 -3.187 1.00 . A A . 19 ALA N 1 1
5 4890 1 1 21 ALA O O 1.658 16.651 -1.391 1.00 . A A . 19 ALA O 1 1
5 4891 1 1 22 ARG C C 4.257 18.221 -1.053 1.00 . A A . 20 ARG C 1 1
5 4892 1 1 22 ARG CA C 4.360 17.121 -2.143 1.00 . A A . 20 ARG CA 1 1
5 4893 1 1 22 ARG CB C 5.582 17.334 -3.057 1.00 . A A . 20 ARG CB 1 1
5 4894 1 1 22 ARG CD C 7.301 16.145 -1.628 1.00 . A A . 20 ARG CD 1 1
5 4895 1 1 22 ARG CG C 6.972 17.381 -2.421 1.00 . A A . 20 ARG CG 1 1
5 4896 1 1 22 ARG CZ C 9.401 15.376 -0.497 1.00 . A A . 20 ARG CZ 1 1
5 4897 1 1 22 ARG H H 3.312 17.250 -3.961 1.00 . A A . 20 ARG H 1 1
5 4898 1 1 22 ARG HA H 4.452 16.150 -1.679 1.00 . A A . 20 ARG HA 1 1
5 4899 1 1 22 ARG HB2 H 5.598 16.524 -3.772 1.00 . A A . 20 ARG HB2 1 1
5 4900 1 1 22 ARG HB3 H 5.429 18.249 -3.607 1.00 . A A . 20 ARG HB3 1 1
5 4901 1 1 22 ARG HD2 H 6.870 16.248 -0.644 1.00 . A A . 20 ARG HD2 1 1
5 4902 1 1 22 ARG HD3 H 6.845 15.302 -2.120 1.00 . A A . 20 ARG HD3 1 1
5 4903 1 1 22 ARG HE H 9.267 16.151 -2.339 1.00 . A A . 20 ARG HE 1 1
5 4904 1 1 22 ARG HG2 H 7.703 17.437 -3.210 1.00 . A A . 20 ARG HG2 1 1
5 4905 1 1 22 ARG HG3 H 7.034 18.242 -1.773 1.00 . A A . 20 ARG HG3 1 1
5 4906 1 1 22 ARG HH11 H 7.827 15.432 0.813 1.00 . A A . 20 ARG HH11 1 1
5 4907 1 1 22 ARG HH12 H 9.248 14.762 1.465 1.00 . A A . 20 ARG HH12 1 1
5 4908 1 1 22 ARG HH21 H 11.129 15.267 -1.523 1.00 . A A . 20 ARG HH21 1 1
5 4909 1 1 22 ARG HH22 H 11.235 14.644 0.085 1.00 . A A . 20 ARG HH22 1 1
5 4910 1 1 22 ARG N N 3.169 17.082 -3.003 1.00 . A A . 20 ARG N 1 1
5 4911 1 1 22 ARG NE N 8.752 15.927 -1.527 1.00 . A A . 20 ARG NE 1 1
5 4912 1 1 22 ARG NH1 N 8.787 15.173 0.671 1.00 . A A . 20 ARG NH1 1 1
5 4913 1 1 22 ARG NH2 N 10.681 15.071 -0.637 1.00 . A A . 20 ARG NH2 1 1
5 4914 1 1 22 ARG O O 4.957 18.174 -0.047 1.00 . A A . 20 ARG O 1 1
5 4915 1 1 23 ALA C C 2.162 19.901 0.794 1.00 . A A . 21 ALA C 1 1
5 4916 1 1 23 ALA CA C 3.171 20.265 -0.301 1.00 . A A . 21 ALA CA 1 1
5 4917 1 1 23 ALA CB C 2.701 21.512 -1.021 1.00 . A A . 21 ALA CB 1 1
5 4918 1 1 23 ALA H H 2.851 19.154 -2.086 1.00 . A A . 21 ALA H 1 1
5 4919 1 1 23 ALA HA H 4.123 20.485 0.158 1.00 . A A . 21 ALA HA 1 1
5 4920 1 1 23 ALA HB1 H 1.736 21.310 -1.462 1.00 . A A . 21 ALA HB1 1 1
5 4921 1 1 23 ALA HB2 H 3.405 21.782 -1.793 1.00 . A A . 21 ALA HB2 1 1
5 4922 1 1 23 ALA HB3 H 2.613 22.317 -0.308 1.00 . A A . 21 ALA HB3 1 1
5 4923 1 1 23 ALA N N 3.369 19.177 -1.255 1.00 . A A . 21 ALA N 1 1
5 4924 1 1 23 ALA O O 2.375 20.199 1.965 1.00 . A A . 21 ALA O 1 1
5 4925 1 1 24 ASN C C 0.270 17.623 2.097 1.00 . A A . 22 ASN C 1 1
5 4926 1 1 24 ASN CA C -0.028 18.908 1.330 1.00 . A A . 22 ASN CA 1 1
5 4927 1 1 24 ASN CB C -1.353 18.787 0.532 1.00 . A A . 22 ASN CB 1 1
5 4928 1 1 24 ASN CG C -2.614 18.471 1.368 1.00 . A A . 22 ASN CG 1 1
5 4929 1 1 24 ASN H H 1.005 18.953 -0.528 1.00 . A A . 22 ASN H 1 1
5 4930 1 1 24 ASN HA H -0.125 19.711 2.048 1.00 . A A . 22 ASN HA 1 1
5 4931 1 1 24 ASN HB2 H -1.531 19.723 0.026 1.00 . A A . 22 ASN HB2 1 1
5 4932 1 1 24 ASN HB3 H -1.231 18.013 -0.213 1.00 . A A . 22 ASN HB3 1 1
5 4933 1 1 24 ASN HD21 H -3.384 17.552 -0.186 1.00 . A A . 22 ASN HD21 1 1
5 4934 1 1 24 ASN HD22 H -4.398 17.578 1.198 1.00 . A A . 22 ASN HD22 1 1
5 4935 1 1 24 ASN N N 1.080 19.240 0.404 1.00 . A A . 22 ASN N 1 1
5 4936 1 1 24 ASN ND2 N -3.557 17.801 0.748 1.00 . A A . 22 ASN ND2 1 1
5 4937 1 1 24 ASN O O -0.497 17.195 2.956 1.00 . A A . 22 ASN O 1 1
5 4938 1 1 24 ASN OD1 O -2.735 18.838 2.551 1.00 . A A . 22 ASN OD1 1 1
5 4939 1 1 25 VAL C C 2.524 16.100 3.797 1.00 . A A . 23 VAL C 1 1
5 4940 1 1 25 VAL CA C 1.738 15.821 2.497 1.00 . A A . 23 VAL CA 1 1
5 4941 1 1 25 VAL CB C 2.407 14.755 1.597 1.00 . A A . 23 VAL CB 1 1
5 4942 1 1 25 VAL CG1 C 3.641 15.278 0.894 1.00 . A A . 23 VAL CG1 1 1
5 4943 1 1 25 VAL CG2 C 2.729 13.537 2.411 1.00 . A A . 23 VAL CG2 1 1
5 4944 1 1 25 VAL H H 1.961 17.400 1.115 1.00 . A A . 23 VAL H 1 1
5 4945 1 1 25 VAL HA H 0.785 15.427 2.824 1.00 . A A . 23 VAL HA 1 1
5 4946 1 1 25 VAL HB H 1.692 14.465 0.843 1.00 . A A . 23 VAL HB 1 1
5 4947 1 1 25 VAL HG11 H 4.025 14.512 0.235 1.00 . A A . 23 VAL HG11 1 1
5 4948 1 1 25 VAL HG12 H 4.395 15.563 1.611 1.00 . A A . 23 VAL HG12 1 1
5 4949 1 1 25 VAL HG13 H 3.359 16.127 0.288 1.00 . A A . 23 VAL HG13 1 1
5 4950 1 1 25 VAL HG21 H 1.830 13.206 2.908 1.00 . A A . 23 VAL HG21 1 1
5 4951 1 1 25 VAL HG22 H 3.485 13.775 3.143 1.00 . A A . 23 VAL HG22 1 1
5 4952 1 1 25 VAL HG23 H 3.088 12.752 1.761 1.00 . A A . 23 VAL HG23 1 1
5 4953 1 1 25 VAL N N 1.380 17.018 1.804 1.00 . A A . 23 VAL N 1 1
5 4954 1 1 25 VAL O O 3.640 16.619 3.789 1.00 . A A . 23 VAL O 1 1
5 4955 1 1 26 LYS C C 3.426 14.933 6.552 1.00 . A A . 24 LYS C 1 1
5 4956 1 1 26 LYS CA C 2.337 15.936 6.227 1.00 . A A . 24 LYS CA 1 1
5 4957 1 1 26 LYS CB C 1.131 15.597 7.091 1.00 . A A . 24 LYS CB 1 1
5 4958 1 1 26 LYS CD C 1.375 17.230 8.851 1.00 . A A . 24 LYS CD 1 1
5 4959 1 1 26 LYS CE C 1.317 17.454 10.300 1.00 . A A . 24 LYS CE 1 1
5 4960 1 1 26 LYS CG C 1.272 15.788 8.549 1.00 . A A . 24 LYS CG 1 1
5 4961 1 1 26 LYS H H 0.974 15.393 4.840 1.00 . A A . 24 LYS H 1 1
5 4962 1 1 26 LYS HA H 2.613 16.956 6.444 1.00 . A A . 24 LYS HA 1 1
5 4963 1 1 26 LYS HB2 H 0.299 16.201 6.763 1.00 . A A . 24 LYS HB2 1 1
5 4964 1 1 26 LYS HB3 H 0.884 14.565 6.896 1.00 . A A . 24 LYS HB3 1 1
5 4965 1 1 26 LYS HD2 H 2.284 17.639 8.439 1.00 . A A . 24 LYS HD2 1 1
5 4966 1 1 26 LYS HD3 H 0.514 17.698 8.399 1.00 . A A . 24 LYS HD3 1 1
5 4967 1 1 26 LYS HE2 H 1.206 18.515 10.447 1.00 . A A . 24 LYS HE2 1 1
5 4968 1 1 26 LYS HE3 H 0.411 16.908 10.523 1.00 . A A . 24 LYS HE3 1 1
5 4969 1 1 26 LYS HG2 H 0.407 15.371 9.044 1.00 . A A . 24 LYS HG2 1 1
5 4970 1 1 26 LYS HG3 H 2.166 15.287 8.888 1.00 . A A . 24 LYS HG3 1 1
5 4971 1 1 26 LYS HZ1 H 3.377 17.218 10.667 1.00 . A A . 24 LYS HZ1 1 1
5 4972 1 1 26 LYS HZ2 H 2.485 15.829 10.913 1.00 . A A . 24 LYS HZ2 1 1
5 4973 1 1 26 LYS HZ3 H 2.408 17.072 12.039 1.00 . A A . 24 LYS HZ3 1 1
5 4974 1 1 26 LYS N N 1.879 15.776 4.889 1.00 . A A . 24 LYS N 1 1
5 4975 1 1 26 LYS NZ N 2.467 16.862 11.023 1.00 . A A . 24 LYS NZ 1 1
5 4976 1 1 26 LYS O O 4.507 15.282 7.025 1.00 . A A . 24 LYS O 1 1
5 4977 1 1 27 HIS C C 4.090 11.625 5.551 1.00 . A A . 25 HIS C 1 1
5 4978 1 1 27 HIS CA C 3.935 12.586 6.690 1.00 . A A . 25 HIS CA 1 1
5 4979 1 1 27 HIS CB C 3.229 11.901 7.882 1.00 . A A . 25 HIS CB 1 1
5 4980 1 1 27 HIS CD2 C 3.722 9.351 7.939 1.00 . A A . 25 HIS CD2 1 1
5 4981 1 1 27 HIS CE1 C 4.991 9.314 9.724 1.00 . A A . 25 HIS CE1 1 1
5 4982 1 1 27 HIS CG C 3.845 10.623 8.387 1.00 . A A . 25 HIS CG 1 1
5 4983 1 1 27 HIS H H 2.322 13.528 5.743 1.00 . A A . 25 HIS H 1 1
5 4984 1 1 27 HIS HA H 4.889 12.954 7.028 1.00 . A A . 25 HIS HA 1 1
5 4985 1 1 27 HIS HB2 H 3.227 12.594 8.709 1.00 . A A . 25 HIS HB2 1 1
5 4986 1 1 27 HIS HB3 H 2.203 11.697 7.604 1.00 . A A . 25 HIS HB3 1 1
5 4987 1 1 27 HIS HD1 H 4.924 11.332 10.041 1.00 . A A . 25 HIS HD1 1 1
5 4988 1 1 27 HIS HD2 H 3.167 9.057 7.053 1.00 . A A . 25 HIS HD2 1 1
5 4989 1 1 27 HIS HE1 H 5.616 8.969 10.535 1.00 . A A . 25 HIS HE1 1 1
5 4990 1 1 27 HIS HE2 H 4.180 7.626 8.993 1.00 . A A . 25 HIS HE2 1 1
5 4991 1 1 27 HIS N N 3.124 13.699 6.280 1.00 . A A . 25 HIS N 1 1
5 4992 1 1 27 HIS ND1 N 4.643 10.560 9.498 1.00 . A A . 25 HIS ND1 1 1
5 4993 1 1 27 HIS NE2 N 4.444 8.551 8.793 1.00 . A A . 25 HIS NE2 1 1
5 4994 1 1 27 HIS O O 3.168 11.435 4.801 1.00 . A A . 25 HIS O 1 1
5 4995 1 1 28 LEU C C 6.311 8.885 5.053 1.00 . A A . 26 LEU C 1 1
5 4996 1 1 28 LEU CA C 5.547 10.036 4.447 1.00 . A A . 26 LEU CA 1 1
5 4997 1 1 28 LEU CB C 6.334 10.642 3.289 1.00 . A A . 26 LEU CB 1 1
5 4998 1 1 28 LEU CD1 C 6.501 12.237 1.405 1.00 . A A . 26 LEU CD1 1 1
5 4999 1 1 28 LEU CD2 C 4.607 10.648 1.520 1.00 . A A . 26 LEU CD2 1 1
5 5000 1 1 28 LEU CG C 5.554 11.519 2.335 1.00 . A A . 26 LEU CG 1 1
5 5001 1 1 28 LEU H H 5.965 11.266 6.082 1.00 . A A . 26 LEU H 1 1
5 5002 1 1 28 LEU HA H 4.608 9.661 4.069 1.00 . A A . 26 LEU HA 1 1
5 5003 1 1 28 LEU HB2 H 7.149 11.223 3.694 1.00 . A A . 26 LEU HB2 1 1
5 5004 1 1 28 LEU HB3 H 6.752 9.831 2.714 1.00 . A A . 26 LEU HB3 1 1
5 5005 1 1 28 LEU HD11 H 7.061 11.508 0.839 1.00 . A A . 26 LEU HD11 1 1
5 5006 1 1 28 LEU HD12 H 7.180 12.846 1.985 1.00 . A A . 26 LEU HD12 1 1
5 5007 1 1 28 LEU HD13 H 5.933 12.866 0.737 1.00 . A A . 26 LEU HD13 1 1
5 5008 1 1 28 LEU HD21 H 5.181 9.919 0.968 1.00 . A A . 26 LEU HD21 1 1
5 5009 1 1 28 LEU HD22 H 4.047 11.252 0.825 1.00 . A A . 26 LEU HD22 1 1
5 5010 1 1 28 LEU HD23 H 3.925 10.133 2.179 1.00 . A A . 26 LEU HD23 1 1
5 5011 1 1 28 LEU HG H 4.960 12.238 2.881 1.00 . A A . 26 LEU HG 1 1
5 5012 1 1 28 LEU N N 5.251 11.031 5.450 1.00 . A A . 26 LEU N 1 1
5 5013 1 1 28 LEU O O 7.439 9.048 5.504 1.00 . A A . 26 LEU O 1 1
5 5014 1 1 29 LYS C C 6.264 5.546 4.493 1.00 . A A . 27 LYS C 1 1
5 5015 1 1 29 LYS CA C 6.291 6.570 5.596 1.00 . A A . 27 LYS CA 1 1
5 5016 1 1 29 LYS CB C 5.491 6.051 6.789 1.00 . A A . 27 LYS CB 1 1
5 5017 1 1 29 LYS CD C 7.459 5.454 8.100 1.00 . A A . 27 LYS CD 1 1
5 5018 1 1 29 LYS CE C 8.242 4.350 8.672 1.00 . A A . 27 LYS CE 1 1
5 5019 1 1 29 LYS CG C 6.171 4.953 7.521 1.00 . A A . 27 LYS CG 1 1
5 5020 1 1 29 LYS H H 4.782 7.657 4.735 1.00 . A A . 27 LYS H 1 1
5 5021 1 1 29 LYS HA H 7.299 6.801 5.901 1.00 . A A . 27 LYS HA 1 1
5 5022 1 1 29 LYS HB2 H 5.272 6.834 7.495 1.00 . A A . 27 LYS HB2 1 1
5 5023 1 1 29 LYS HB3 H 4.564 5.648 6.416 1.00 . A A . 27 LYS HB3 1 1
5 5024 1 1 29 LYS HD2 H 8.063 5.919 7.337 1.00 . A A . 27 LYS HD2 1 1
5 5025 1 1 29 LYS HD3 H 7.236 6.167 8.880 1.00 . A A . 27 LYS HD3 1 1
5 5026 1 1 29 LYS HE2 H 8.215 3.671 7.833 1.00 . A A . 27 LYS HE2 1 1
5 5027 1 1 29 LYS HE3 H 9.236 4.712 8.873 1.00 . A A . 27 LYS HE3 1 1
5 5028 1 1 29 LYS HG2 H 5.527 4.605 8.317 1.00 . A A . 27 LYS HG2 1 1
5 5029 1 1 29 LYS HG3 H 6.380 4.147 6.833 1.00 . A A . 27 LYS HG3 1 1
5 5030 1 1 29 LYS HZ1 H 8.214 2.948 10.191 1.00 . A A . 27 LYS HZ1 1 1
5 5031 1 1 29 LYS HZ2 H 6.682 3.300 9.598 1.00 . A A . 27 LYS HZ2 1 1
5 5032 1 1 29 LYS HZ3 H 7.472 4.386 10.631 1.00 . A A . 27 LYS HZ3 1 1
5 5033 1 1 29 LYS N N 5.694 7.747 5.086 1.00 . A A . 27 LYS N 1 1
5 5034 1 1 29 LYS NZ N 7.602 3.715 9.846 1.00 . A A . 27 LYS NZ 1 1
5 5035 1 1 29 LYS O O 5.238 5.360 3.871 1.00 . A A . 27 LYS O 1 1
5 5036 1 1 30 ILE C C 7.219 2.543 3.686 1.00 . A A . 28 ILE C 1 1
5 5037 1 1 30 ILE CA C 7.352 3.945 3.149 1.00 . A A . 28 ILE CA 1 1
5 5038 1 1 30 ILE CB C 8.607 4.043 2.269 1.00 . A A . 28 ILE CB 1 1
5 5039 1 1 30 ILE CD1 C 9.905 5.688 0.889 1.00 . A A . 28 ILE CD1 1 1
5 5040 1 1 30 ILE CG1 C 8.851 5.487 1.927 1.00 . A A . 28 ILE CG1 1 1
5 5041 1 1 30 ILE CG2 C 8.380 3.295 0.979 1.00 . A A . 28 ILE CG2 1 1
5 5042 1 1 30 ILE H H 8.168 5.040 4.757 1.00 . A A . 28 ILE H 1 1
5 5043 1 1 30 ILE HA H 6.484 4.158 2.540 1.00 . A A . 28 ILE HA 1 1
5 5044 1 1 30 ILE HB H 9.470 3.655 2.788 1.00 . A A . 28 ILE HB 1 1
5 5045 1 1 30 ILE HD11 H 10.794 5.123 1.119 1.00 . A A . 28 ILE HD11 1 1
5 5046 1 1 30 ILE HD12 H 10.097 6.745 0.786 1.00 . A A . 28 ILE HD12 1 1
5 5047 1 1 30 ILE HD13 H 9.425 5.350 -0.020 1.00 . A A . 28 ILE HD13 1 1
5 5048 1 1 30 ILE HG12 H 7.931 5.891 1.533 1.00 . A A . 28 ILE HG12 1 1
5 5049 1 1 30 ILE HG13 H 9.136 6.030 2.817 1.00 . A A . 28 ILE HG13 1 1
5 5050 1 1 30 ILE HG21 H 7.926 2.334 1.166 1.00 . A A . 28 ILE HG21 1 1
5 5051 1 1 30 ILE HG22 H 9.304 3.207 0.427 1.00 . A A . 28 ILE HG22 1 1
5 5052 1 1 30 ILE HG23 H 7.707 3.949 0.446 1.00 . A A . 28 ILE HG23 1 1
5 5053 1 1 30 ILE N N 7.355 4.896 4.230 1.00 . A A . 28 ILE N 1 1
5 5054 1 1 30 ILE O O 8.086 2.066 4.426 1.00 . A A . 28 ILE O 1 1
5 5055 1 1 31 LEU C C 6.103 -0.344 2.550 1.00 . A A . 29 LEU C 1 1
5 5056 1 1 31 LEU CA C 5.840 0.587 3.745 1.00 . A A . 29 LEU CA 1 1
5 5057 1 1 31 LEU CB C 4.358 0.577 4.208 1.00 . A A . 29 LEU CB 1 1
5 5058 1 1 31 LEU CD1 C 2.455 -0.362 5.495 1.00 . A A . 29 LEU CD1 1 1
5 5059 1 1 31 LEU CD2 C 3.584 -1.797 3.831 1.00 . A A . 29 LEU CD2 1 1
5 5060 1 1 31 LEU CG C 3.788 -0.686 4.846 1.00 . A A . 29 LEU CG 1 1
5 5061 1 1 31 LEU H H 5.452 2.305 2.758 1.00 . A A . 29 LEU H 1 1
5 5062 1 1 31 LEU HA H 6.477 0.319 4.574 1.00 . A A . 29 LEU HA 1 1
5 5063 1 1 31 LEU HB2 H 4.238 1.374 4.926 1.00 . A A . 29 LEU HB2 1 1
5 5064 1 1 31 LEU HB3 H 3.754 0.823 3.348 1.00 . A A . 29 LEU HB3 1 1
5 5065 1 1 31 LEU HD11 H 1.767 -0.011 4.740 1.00 . A A . 29 LEU HD11 1 1
5 5066 1 1 31 LEU HD12 H 2.591 0.404 6.245 1.00 . A A . 29 LEU HD12 1 1
5 5067 1 1 31 LEU HD13 H 2.055 -1.252 5.957 1.00 . A A . 29 LEU HD13 1 1
5 5068 1 1 31 LEU HD21 H 3.193 -2.673 4.330 1.00 . A A . 29 LEU HD21 1 1
5 5069 1 1 31 LEU HD22 H 4.528 -2.038 3.368 1.00 . A A . 29 LEU HD22 1 1
5 5070 1 1 31 LEU HD23 H 2.885 -1.471 3.076 1.00 . A A . 29 LEU HD23 1 1
5 5071 1 1 31 LEU HG H 4.507 -1.004 5.581 1.00 . A A . 29 LEU HG 1 1
5 5072 1 1 31 LEU N N 6.138 1.909 3.337 1.00 . A A . 29 LEU N 1 1
5 5073 1 1 31 LEU O O 5.721 -0.044 1.414 1.00 . A A . 29 LEU O 1 1
5 5074 1 1 32 ASN C C 6.480 -3.718 2.013 1.00 . A A . 30 ASN C 1 1
5 5075 1 1 32 ASN CA C 7.087 -2.365 1.738 1.00 . A A . 30 ASN CA 1 1
5 5076 1 1 32 ASN CB C 8.607 -2.470 1.540 1.00 . A A . 30 ASN CB 1 1
5 5077 1 1 32 ASN CG C 9.028 -3.488 0.490 1.00 . A A . 30 ASN CG 1 1
5 5078 1 1 32 ASN H H 7.063 -1.631 3.709 1.00 . A A . 30 ASN H 1 1
5 5079 1 1 32 ASN HA H 6.651 -1.981 0.828 1.00 . A A . 30 ASN HA 1 1
5 5080 1 1 32 ASN HB2 H 8.980 -1.508 1.228 1.00 . A A . 30 ASN HB2 1 1
5 5081 1 1 32 ASN HB3 H 9.080 -2.730 2.473 1.00 . A A . 30 ASN HB3 1 1
5 5082 1 1 32 ASN HD21 H 10.710 -3.771 1.461 1.00 . A A . 30 ASN HD21 1 1
5 5083 1 1 32 ASN HD22 H 10.526 -4.702 0.022 1.00 . A A . 30 ASN HD22 1 1
5 5084 1 1 32 ASN N N 6.770 -1.433 2.793 1.00 . A A . 30 ASN N 1 1
5 5085 1 1 32 ASN ND2 N 10.195 -4.047 0.671 1.00 . A A . 30 ASN ND2 1 1
5 5086 1 1 32 ASN O O 6.531 -4.230 3.134 1.00 . A A . 30 ASN O 1 1
5 5087 1 1 32 ASN OD1 O 8.308 -3.760 -0.476 1.00 . A A . 30 ASN OD1 1 1
5 5088 1 1 33 THR C C 5.595 -6.346 -0.201 1.00 . A A . 31 THR C 1 1
5 5089 1 1 33 THR CA C 5.296 -5.579 1.091 1.00 . A A . 31 THR CA 1 1
5 5090 1 1 33 THR CB C 3.789 -5.497 1.308 1.00 . A A . 31 THR CB 1 1
5 5091 1 1 33 THR CG2 C 3.191 -6.875 1.469 1.00 . A A . 31 THR CG2 1 1
5 5092 1 1 33 THR H H 5.836 -3.805 0.147 1.00 . A A . 31 THR H 1 1
5 5093 1 1 33 THR HA H 5.749 -6.085 1.930 1.00 . A A . 31 THR HA 1 1
5 5094 1 1 33 THR HB H 3.388 -5.032 0.424 1.00 . A A . 31 THR HB 1 1
5 5095 1 1 33 THR HG1 H 4.383 -4.413 2.799 1.00 . A A . 31 THR HG1 1 1
5 5096 1 1 33 THR HG21 H 3.668 -7.357 2.309 1.00 . A A . 31 THR HG21 1 1
5 5097 1 1 33 THR HG22 H 3.379 -7.448 0.572 1.00 . A A . 31 THR HG22 1 1
5 5098 1 1 33 THR HG23 H 2.128 -6.793 1.650 1.00 . A A . 31 THR HG23 1 1
5 5099 1 1 33 THR N N 5.877 -4.280 1.006 1.00 . A A . 31 THR N 1 1
5 5100 1 1 33 THR O O 5.019 -6.055 -1.249 1.00 . A A . 31 THR O 1 1
5 5101 1 1 33 THR OG1 O 3.522 -4.722 2.485 1.00 . A A . 31 THR OG1 1 1
5 5102 1 1 34 PRO C C 5.854 -8.735 -2.091 1.00 . A A . 32 PRO C 1 1
5 5103 1 1 34 PRO CA C 6.983 -8.132 -1.253 1.00 . A A . 32 PRO CA 1 1
5 5104 1 1 34 PRO CB C 7.788 -9.238 -0.576 1.00 . A A . 32 PRO CB 1 1
5 5105 1 1 34 PRO CD C 7.218 -7.654 1.119 1.00 . A A . 32 PRO CD 1 1
5 5106 1 1 34 PRO CG C 8.286 -8.614 0.675 1.00 . A A . 32 PRO CG 1 1
5 5107 1 1 34 PRO HA H 7.635 -7.565 -1.899 1.00 . A A . 32 PRO HA 1 1
5 5108 1 1 34 PRO HB2 H 7.143 -10.082 -0.377 1.00 . A A . 32 PRO HB2 1 1
5 5109 1 1 34 PRO HB3 H 8.602 -9.540 -1.219 1.00 . A A . 32 PRO HB3 1 1
5 5110 1 1 34 PRO HD2 H 6.518 -8.096 1.807 1.00 . A A . 32 PRO HD2 1 1
5 5111 1 1 34 PRO HD3 H 7.621 -6.756 1.558 1.00 . A A . 32 PRO HD3 1 1
5 5112 1 1 34 PRO HG2 H 8.436 -9.375 1.430 1.00 . A A . 32 PRO HG2 1 1
5 5113 1 1 34 PRO HG3 H 9.209 -8.084 0.483 1.00 . A A . 32 PRO HG3 1 1
5 5114 1 1 34 PRO N N 6.519 -7.308 -0.118 1.00 . A A . 32 PRO N 1 1
5 5115 1 1 34 PRO O O 5.909 -8.695 -3.317 1.00 . A A . 32 PRO O 1 1
5 5116 1 1 35 ASN C C 2.779 -8.899 -2.805 1.00 . A A . 33 ASN C 1 1
5 5117 1 1 35 ASN CA C 3.714 -9.905 -2.159 1.00 . A A . 33 ASN CA 1 1
5 5118 1 1 35 ASN CB C 2.914 -10.884 -1.280 1.00 . A A . 33 ASN CB 1 1
5 5119 1 1 35 ASN CG C 3.701 -12.109 -0.879 1.00 . A A . 33 ASN CG 1 1
5 5120 1 1 35 ASN H H 4.821 -9.235 -0.454 1.00 . A A . 33 ASN H 1 1
5 5121 1 1 35 ASN HA H 4.171 -10.469 -2.958 1.00 . A A . 33 ASN HA 1 1
5 5122 1 1 35 ASN HB2 H 2.608 -10.375 -0.378 1.00 . A A . 33 ASN HB2 1 1
5 5123 1 1 35 ASN HB3 H 2.036 -11.198 -1.824 1.00 . A A . 33 ASN HB3 1 1
5 5124 1 1 35 ASN HD21 H 4.257 -11.248 0.802 1.00 . A A . 33 ASN HD21 1 1
5 5125 1 1 35 ASN HD22 H 4.853 -12.845 0.538 1.00 . A A . 33 ASN HD22 1 1
5 5126 1 1 35 ASN N N 4.828 -9.267 -1.435 1.00 . A A . 33 ASN N 1 1
5 5127 1 1 35 ASN ND2 N 4.327 -12.064 0.262 1.00 . A A . 33 ASN ND2 1 1
5 5128 1 1 35 ASN O O 1.895 -9.272 -3.578 1.00 . A A . 33 ASN O 1 1
5 5129 1 1 35 ASN OD1 O 3.720 -13.109 -1.592 1.00 . A A . 33 ASN OD1 1 1
5 5130 1 1 36 CYS C C 2.915 -5.713 -4.009 1.00 . A A . 34 CYS C 1 1
5 5131 1 1 36 CYS CA C 2.127 -6.618 -3.085 1.00 . A A . 34 CYS CA 1 1
5 5132 1 1 36 CYS CB C 1.437 -5.787 -2.003 1.00 . A A . 34 CYS CB 1 1
5 5133 1 1 36 CYS H H 3.706 -7.379 -1.919 1.00 . A A . 34 CYS H 1 1
5 5134 1 1 36 CYS HA H 1.367 -7.120 -3.666 1.00 . A A . 34 CYS HA 1 1
5 5135 1 1 36 CYS HB2 H 2.189 -5.307 -1.397 1.00 . A A . 34 CYS HB2 1 1
5 5136 1 1 36 CYS HB3 H 0.836 -5.030 -2.484 1.00 . A A . 34 CYS HB3 1 1
5 5137 1 1 36 CYS N N 2.969 -7.637 -2.513 1.00 . A A . 34 CYS N 1 1
5 5138 1 1 36 CYS O O 2.896 -5.894 -5.233 1.00 . A A . 34 CYS O 1 1
5 5139 1 1 36 CYS SG S 0.364 -6.728 -0.890 1.00 . A A . 34 CYS SG 1 1
5 5140 1 1 37 ALA C C 4.739 -2.726 -2.992 1.00 . A A . 35 ALA C 1 1
5 5141 1 1 37 ALA CA C 4.400 -3.733 -4.058 1.00 . A A . 35 ALA CA 1 1
5 5142 1 1 37 ALA CB C 3.551 -3.030 -5.123 1.00 . A A . 35 ALA CB 1 1
5 5143 1 1 37 ALA H H 3.709 -4.754 -2.421 1.00 . A A . 35 ALA H 1 1
5 5144 1 1 37 ALA HA H 5.293 -4.143 -4.505 1.00 . A A . 35 ALA HA 1 1
5 5145 1 1 37 ALA HB1 H 4.107 -2.208 -5.546 1.00 . A A . 35 ALA HB1 1 1
5 5146 1 1 37 ALA HB2 H 2.655 -2.656 -4.650 1.00 . A A . 35 ALA HB2 1 1
5 5147 1 1 37 ALA HB3 H 3.278 -3.731 -5.897 1.00 . A A . 35 ALA HB3 1 1
5 5148 1 1 37 ALA N N 3.637 -4.775 -3.399 1.00 . A A . 35 ALA N 1 1
5 5149 1 1 37 ALA O O 4.393 -2.942 -1.801 1.00 . A A . 35 ALA O 1 1
5 5150 1 1 38 LEU C C 4.366 0.189 -2.176 1.00 . A A . 36 LEU C 1 1
5 5151 1 1 38 LEU CA C 5.628 -0.572 -2.447 1.00 . A A . 36 LEU CA 1 1
5 5152 1 1 38 LEU CB C 6.757 0.364 -2.883 1.00 . A A . 36 LEU CB 1 1
5 5153 1 1 38 LEU CD1 C 8.272 0.140 -0.895 1.00 . A A . 36 LEU CD1 1 1
5 5154 1 1 38 LEU CD2 C 8.599 -1.379 -2.835 1.00 . A A . 36 LEU CD2 1 1
5 5155 1 1 38 LEU CG C 8.176 0.011 -2.403 1.00 . A A . 36 LEU CG 1 1
5 5156 1 1 38 LEU H H 5.728 -1.586 -4.291 1.00 . A A . 36 LEU H 1 1
5 5157 1 1 38 LEU HA H 5.912 -1.042 -1.518 1.00 . A A . 36 LEU HA 1 1
5 5158 1 1 38 LEU HB2 H 6.768 0.388 -3.963 1.00 . A A . 36 LEU HB2 1 1
5 5159 1 1 38 LEU HB3 H 6.519 1.354 -2.526 1.00 . A A . 36 LEU HB3 1 1
5 5160 1 1 38 LEU HD11 H 7.576 -0.535 -0.422 1.00 . A A . 36 LEU HD11 1 1
5 5161 1 1 38 LEU HD12 H 8.041 1.155 -0.609 1.00 . A A . 36 LEU HD12 1 1
5 5162 1 1 38 LEU HD13 H 9.277 -0.099 -0.581 1.00 . A A . 36 LEU HD13 1 1
5 5163 1 1 38 LEU HD21 H 7.908 -2.095 -2.412 1.00 . A A . 36 LEU HD21 1 1
5 5164 1 1 38 LEU HD22 H 9.582 -1.586 -2.440 1.00 . A A . 36 LEU HD22 1 1
5 5165 1 1 38 LEU HD23 H 8.608 -1.454 -3.911 1.00 . A A . 36 LEU HD23 1 1
5 5166 1 1 38 LEU HG H 8.856 0.732 -2.821 1.00 . A A . 36 LEU HG 1 1
5 5167 1 1 38 LEU N N 5.393 -1.655 -3.369 1.00 . A A . 36 LEU N 1 1
5 5168 1 1 38 LEU O O 3.529 0.388 -3.064 1.00 . A A . 36 LEU O 1 1
5 5169 1 1 39 GLN C C 3.505 2.406 0.439 1.00 . A A . 37 GLN C 1 1
5 5170 1 1 39 GLN CA C 3.079 1.266 -0.448 1.00 . A A . 37 GLN CA 1 1
5 5171 1 1 39 GLN CB C 2.237 0.269 0.322 1.00 . A A . 37 GLN CB 1 1
5 5172 1 1 39 GLN CD C 1.103 -1.938 0.122 1.00 . A A . 37 GLN CD 1 1
5 5173 1 1 39 GLN CG C 1.495 -0.690 -0.583 1.00 . A A . 37 GLN CG 1 1
5 5174 1 1 39 GLN H H 4.994 0.434 -0.344 1.00 . A A . 37 GLN H 1 1
5 5175 1 1 39 GLN HA H 2.513 1.586 -1.308 1.00 . A A . 37 GLN HA 1 1
5 5176 1 1 39 GLN HB2 H 2.886 -0.302 0.969 1.00 . A A . 37 GLN HB2 1 1
5 5177 1 1 39 GLN HB3 H 1.518 0.802 0.924 1.00 . A A . 37 GLN HB3 1 1
5 5178 1 1 39 GLN HE21 H 2.734 -2.762 -0.533 1.00 . A A . 37 GLN HE21 1 1
5 5179 1 1 39 GLN HE22 H 1.718 -3.733 0.476 1.00 . A A . 37 GLN HE22 1 1
5 5180 1 1 39 GLN HG2 H 0.601 -0.209 -0.951 1.00 . A A . 37 GLN HG2 1 1
5 5181 1 1 39 GLN HG3 H 2.134 -0.944 -1.415 1.00 . A A . 37 GLN HG3 1 1
5 5182 1 1 39 GLN N N 4.239 0.589 -0.959 1.00 . A A . 37 GLN N 1 1
5 5183 1 1 39 GLN NE2 N 1.929 -2.911 0.007 1.00 . A A . 37 GLN NE2 1 1
5 5184 1 1 39 GLN O O 4.001 2.195 1.532 1.00 . A A . 37 GLN O 1 1
5 5185 1 1 39 GLN OE1 O 0.053 -2.042 0.731 1.00 . A A . 37 GLN OE1 1 1
5 5186 1 1 40 ILE C C 2.648 5.319 1.504 1.00 . A A . 38 ILE C 1 1
5 5187 1 1 40 ILE CA C 3.816 4.724 0.747 1.00 . A A . 38 ILE CA 1 1
5 5188 1 1 40 ILE CB C 4.529 5.781 -0.134 1.00 . A A . 38 ILE CB 1 1
5 5189 1 1 40 ILE CD1 C 6.537 5.961 -1.731 1.00 . A A . 38 ILE CD1 1 1
5 5190 1 1 40 ILE CG1 C 5.596 5.063 -0.967 1.00 . A A . 38 ILE CG1 1 1
5 5191 1 1 40 ILE CG2 C 5.180 6.851 0.745 1.00 . A A . 38 ILE CG2 1 1
5 5192 1 1 40 ILE H H 2.924 3.757 -0.891 1.00 . A A . 38 ILE H 1 1
5 5193 1 1 40 ILE HA H 4.527 4.337 1.467 1.00 . A A . 38 ILE HA 1 1
5 5194 1 1 40 ILE HB H 3.818 6.242 -0.803 1.00 . A A . 38 ILE HB 1 1
5 5195 1 1 40 ILE HD11 H 5.980 6.615 -2.386 1.00 . A A . 38 ILE HD11 1 1
5 5196 1 1 40 ILE HD12 H 7.205 5.334 -2.305 1.00 . A A . 38 ILE HD12 1 1
5 5197 1 1 40 ILE HD13 H 7.117 6.540 -1.027 1.00 . A A . 38 ILE HD13 1 1
5 5198 1 1 40 ILE HG12 H 6.171 4.450 -0.298 1.00 . A A . 38 ILE HG12 1 1
5 5199 1 1 40 ILE HG13 H 5.095 4.417 -1.673 1.00 . A A . 38 ILE HG13 1 1
5 5200 1 1 40 ILE HG21 H 5.663 7.584 0.117 1.00 . A A . 38 ILE HG21 1 1
5 5201 1 1 40 ILE HG22 H 5.922 6.365 1.363 1.00 . A A . 38 ILE HG22 1 1
5 5202 1 1 40 ILE HG23 H 4.439 7.329 1.365 1.00 . A A . 38 ILE HG23 1 1
5 5203 1 1 40 ILE N N 3.364 3.604 -0.028 1.00 . A A . 38 ILE N 1 1
5 5204 1 1 40 ILE O O 1.564 5.452 0.966 1.00 . A A . 38 ILE O 1 1
5 5205 1 1 41 VAL C C 1.997 7.639 3.810 1.00 . A A . 39 VAL C 1 1
5 5206 1 1 41 VAL CA C 1.797 6.156 3.585 1.00 . A A . 39 VAL CA 1 1
5 5207 1 1 41 VAL CB C 1.740 5.425 4.958 1.00 . A A . 39 VAL CB 1 1
5 5208 1 1 41 VAL CG1 C 0.630 5.988 5.843 1.00 . A A . 39 VAL CG1 1 1
5 5209 1 1 41 VAL CG2 C 1.569 3.925 4.772 1.00 . A A . 39 VAL CG2 1 1
5 5210 1 1 41 VAL H H 3.779 5.531 3.083 1.00 . A A . 39 VAL H 1 1
5 5211 1 1 41 VAL HA H 0.865 6.002 3.062 1.00 . A A . 39 VAL HA 1 1
5 5212 1 1 41 VAL HB H 2.679 5.601 5.461 1.00 . A A . 39 VAL HB 1 1
5 5213 1 1 41 VAL HG11 H 0.838 7.030 6.036 1.00 . A A . 39 VAL HG11 1 1
5 5214 1 1 41 VAL HG12 H 0.606 5.450 6.779 1.00 . A A . 39 VAL HG12 1 1
5 5215 1 1 41 VAL HG13 H -0.323 5.899 5.342 1.00 . A A . 39 VAL HG13 1 1
5 5216 1 1 41 VAL HG21 H 1.533 3.452 5.742 1.00 . A A . 39 VAL HG21 1 1
5 5217 1 1 41 VAL HG22 H 2.406 3.541 4.211 1.00 . A A . 39 VAL HG22 1 1
5 5218 1 1 41 VAL HG23 H 0.651 3.730 4.236 1.00 . A A . 39 VAL HG23 1 1
5 5219 1 1 41 VAL N N 2.860 5.634 2.737 1.00 . A A . 39 VAL N 1 1
5 5220 1 1 41 VAL O O 3.086 8.072 4.199 1.00 . A A . 39 VAL O 1 1
5 5221 1 1 42 ALA C C -0.100 10.392 4.501 1.00 . A A . 40 ALA C 1 1
5 5222 1 1 42 ALA CA C 1.043 9.830 3.724 1.00 . A A . 40 ALA CA 1 1
5 5223 1 1 42 ALA CB C 1.051 10.456 2.396 1.00 . A A . 40 ALA CB 1 1
5 5224 1 1 42 ALA H H 0.101 8.011 3.319 1.00 . A A . 40 ALA H 1 1
5 5225 1 1 42 ALA HA H 1.973 10.082 4.206 1.00 . A A . 40 ALA HA 1 1
5 5226 1 1 42 ALA HB1 H 1.150 11.520 2.519 1.00 . A A . 40 ALA HB1 1 1
5 5227 1 1 42 ALA HB2 H 0.116 10.226 1.904 1.00 . A A . 40 ALA HB2 1 1
5 5228 1 1 42 ALA HB3 H 1.890 10.059 1.846 1.00 . A A . 40 ALA HB3 1 1
5 5229 1 1 42 ALA N N 0.960 8.408 3.586 1.00 . A A . 40 ALA N 1 1
5 5230 1 1 42 ALA O O -1.173 9.844 4.518 1.00 . A A . 40 ALA O 1 1
5 5231 1 1 43 ARG C C -1.141 13.494 5.244 1.00 . A A . 41 ARG C 1 1
5 5232 1 1 43 ARG CA C -0.901 12.134 5.855 1.00 . A A . 41 ARG CA 1 1
5 5233 1 1 43 ARG CB C -0.655 12.193 7.336 1.00 . A A . 41 ARG CB 1 1
5 5234 1 1 43 ARG CD C -1.663 12.312 9.521 1.00 . A A . 41 ARG CD 1 1
5 5235 1 1 43 ARG CG C -1.878 12.563 8.093 1.00 . A A . 41 ARG CG 1 1
5 5236 1 1 43 ARG CZ C -3.057 12.252 11.566 1.00 . A A . 41 ARG CZ 1 1
5 5237 1 1 43 ARG H H 1.044 11.831 5.204 1.00 . A A . 41 ARG H 1 1
5 5238 1 1 43 ARG HA H -1.783 11.549 5.663 1.00 . A A . 41 ARG HA 1 1
5 5239 1 1 43 ARG HB2 H -0.303 11.240 7.695 1.00 . A A . 41 ARG HB2 1 1
5 5240 1 1 43 ARG HB3 H 0.089 12.946 7.568 1.00 . A A . 41 ARG HB3 1 1
5 5241 1 1 43 ARG HD2 H -1.367 11.272 9.540 1.00 . A A . 41 ARG HD2 1 1
5 5242 1 1 43 ARG HD3 H -0.856 12.961 9.817 1.00 . A A . 41 ARG HD3 1 1
5 5243 1 1 43 ARG HE H -3.636 12.940 9.794 1.00 . A A . 41 ARG HE 1 1
5 5244 1 1 43 ARG HG2 H -2.095 13.610 7.944 1.00 . A A . 41 ARG HG2 1 1
5 5245 1 1 43 ARG HG3 H -2.713 11.971 7.749 1.00 . A A . 41 ARG HG3 1 1
5 5246 1 1 43 ARG HH11 H -1.174 11.528 11.886 1.00 . A A . 41 ARG HH11 1 1
5 5247 1 1 43 ARG HH12 H -2.203 11.487 13.248 1.00 . A A . 41 ARG HH12 1 1
5 5248 1 1 43 ARG HH21 H -5.010 12.874 11.619 1.00 . A A . 41 ARG HH21 1 1
5 5249 1 1 43 ARG HH22 H -4.413 12.291 13.095 1.00 . A A . 41 ARG HH22 1 1
5 5250 1 1 43 ARG N N 0.138 11.468 5.168 1.00 . A A . 41 ARG N 1 1
5 5251 1 1 43 ARG NE N -2.877 12.544 10.287 1.00 . A A . 41 ARG NE 1 1
5 5252 1 1 43 ARG NH1 N -2.074 11.722 12.282 1.00 . A A . 41 ARG NH1 1 1
5 5253 1 1 43 ARG NH2 N -4.233 12.485 12.126 1.00 . A A . 41 ARG NH2 1 1
5 5254 1 1 43 ARG O O -0.206 14.161 4.879 1.00 . A A . 41 ARG O 1 1
5 5255 1 1 44 LEU C C -2.576 16.241 5.550 1.00 . A A . 42 LEU C 1 1
5 5256 1 1 44 LEU CA C -2.708 15.157 4.487 1.00 . A A . 42 LEU CA 1 1
5 5257 1 1 44 LEU CB C -4.130 15.139 3.901 1.00 . A A . 42 LEU CB 1 1
5 5258 1 1 44 LEU CD1 C -5.770 14.234 2.258 1.00 . A A . 42 LEU CD1 1 1
5 5259 1 1 44 LEU CD2 C -3.377 14.360 1.659 1.00 . A A . 42 LEU CD2 1 1
5 5260 1 1 44 LEU CG C -4.362 14.136 2.776 1.00 . A A . 42 LEU CG 1 1
5 5261 1 1 44 LEU H H -3.078 13.224 5.339 1.00 . A A . 42 LEU H 1 1
5 5262 1 1 44 LEU HA H -2.001 15.364 3.698 1.00 . A A . 42 LEU HA 1 1
5 5263 1 1 44 LEU HB2 H -4.844 14.910 4.682 1.00 . A A . 42 LEU HB2 1 1
5 5264 1 1 44 LEU HB3 H -4.364 16.119 3.513 1.00 . A A . 42 LEU HB3 1 1
5 5265 1 1 44 LEU HD11 H -6.461 14.005 3.054 1.00 . A A . 42 LEU HD11 1 1
5 5266 1 1 44 LEU HD12 H -5.907 13.543 1.440 1.00 . A A . 42 LEU HD12 1 1
5 5267 1 1 44 LEU HD13 H -5.941 15.245 1.918 1.00 . A A . 42 LEU HD13 1 1
5 5268 1 1 44 LEU HD21 H -3.589 13.651 0.876 1.00 . A A . 42 LEU HD21 1 1
5 5269 1 1 44 LEU HD22 H -2.375 14.213 2.030 1.00 . A A . 42 LEU HD22 1 1
5 5270 1 1 44 LEU HD23 H -3.489 15.367 1.288 1.00 . A A . 42 LEU HD23 1 1
5 5271 1 1 44 LEU HG H -4.216 13.136 3.158 1.00 . A A . 42 LEU HG 1 1
5 5272 1 1 44 LEU N N -2.374 13.851 5.056 1.00 . A A . 42 LEU N 1 1
5 5273 1 1 44 LEU O O -2.907 16.005 6.701 1.00 . A A . 42 LEU O 1 1
5 5274 1 1 45 LYS C C -3.196 19.293 6.279 1.00 . A A . 43 LYS C 1 1
5 5275 1 1 45 LYS CA C -1.923 18.507 6.134 1.00 . A A . 43 LYS CA 1 1
5 5276 1 1 45 LYS CB C -0.784 19.460 5.735 1.00 . A A . 43 LYS CB 1 1
5 5277 1 1 45 LYS CD C 1.696 19.819 5.419 1.00 . A A . 43 LYS CD 1 1
5 5278 1 1 45 LYS CE C 1.802 20.916 6.476 1.00 . A A . 43 LYS CE 1 1
5 5279 1 1 45 LYS CG C 0.590 18.829 5.750 1.00 . A A . 43 LYS CG 1 1
5 5280 1 1 45 LYS H H -1.814 17.523 4.231 1.00 . A A . 43 LYS H 1 1
5 5281 1 1 45 LYS HA H -1.679 18.064 7.089 1.00 . A A . 43 LYS HA 1 1
5 5282 1 1 45 LYS HB2 H -0.976 19.811 4.731 1.00 . A A . 43 LYS HB2 1 1
5 5283 1 1 45 LYS HB3 H -0.784 20.310 6.398 1.00 . A A . 43 LYS HB3 1 1
5 5284 1 1 45 LYS HD2 H 2.637 19.291 5.362 1.00 . A A . 43 LYS HD2 1 1
5 5285 1 1 45 LYS HD3 H 1.482 20.272 4.463 1.00 . A A . 43 LYS HD3 1 1
5 5286 1 1 45 LYS HE2 H 0.892 21.495 6.477 1.00 . A A . 43 LYS HE2 1 1
5 5287 1 1 45 LYS HE3 H 1.930 20.453 7.443 1.00 . A A . 43 LYS HE3 1 1
5 5288 1 1 45 LYS HG2 H 0.773 18.463 6.753 1.00 . A A . 43 LYS HG2 1 1
5 5289 1 1 45 LYS HG3 H 0.621 18.008 5.050 1.00 . A A . 43 LYS HG3 1 1
5 5290 1 1 45 LYS HZ1 H 3.825 21.279 6.251 1.00 . A A . 43 LYS HZ1 1 1
5 5291 1 1 45 LYS HZ2 H 2.983 22.560 6.951 1.00 . A A . 43 LYS HZ2 1 1
5 5292 1 1 45 LYS HZ3 H 2.850 22.273 5.294 1.00 . A A . 43 LYS HZ3 1 1
5 5293 1 1 45 LYS N N -2.083 17.408 5.174 1.00 . A A . 43 LYS N 1 1
5 5294 1 1 45 LYS NZ N 2.935 21.819 6.224 1.00 . A A . 43 LYS NZ 1 1
5 5295 1 1 45 LYS O O -3.580 19.663 7.380 1.00 . A A . 43 LYS O 1 1
5 5296 1 1 46 ASN C C -6.244 19.457 5.755 1.00 . A A . 44 ASN C 1 1
5 5297 1 1 46 ASN CA C -5.105 20.281 5.189 1.00 . A A . 44 ASN CA 1 1
5 5298 1 1 46 ASN CB C -5.447 20.785 3.776 1.00 . A A . 44 ASN CB 1 1
5 5299 1 1 46 ASN CG C -6.790 21.504 3.698 1.00 . A A . 44 ASN CG 1 1
5 5300 1 1 46 ASN H H -3.498 19.197 4.322 1.00 . A A . 44 ASN H 1 1
5 5301 1 1 46 ASN HA H -4.954 21.138 5.829 1.00 . A A . 44 ASN HA 1 1
5 5302 1 1 46 ASN HB2 H -4.675 21.470 3.455 1.00 . A A . 44 ASN HB2 1 1
5 5303 1 1 46 ASN HB3 H -5.464 19.940 3.103 1.00 . A A . 44 ASN HB3 1 1
5 5304 1 1 46 ASN HD21 H -7.698 19.827 3.143 1.00 . A A . 44 ASN HD21 1 1
5 5305 1 1 46 ASN HD22 H -8.703 21.214 3.280 1.00 . A A . 44 ASN HD22 1 1
5 5306 1 1 46 ASN N N -3.862 19.523 5.176 1.00 . A A . 44 ASN N 1 1
5 5307 1 1 46 ASN ND2 N -7.826 20.784 3.344 1.00 . A A . 44 ASN ND2 1 1
5 5308 1 1 46 ASN O O -7.020 19.926 6.581 1.00 . A A . 44 ASN O 1 1
5 5309 1 1 46 ASN OD1 O -6.879 22.717 3.921 1.00 . A A . 44 ASN OD1 1 1
5 5310 1 1 47 ASN C C -7.081 16.576 6.980 1.00 . A A . 45 ASN C 1 1
5 5311 1 1 47 ASN CA C -7.415 17.337 5.720 1.00 . A A . 45 ASN CA 1 1
5 5312 1 1 47 ASN CB C -7.719 16.317 4.612 1.00 . A A . 45 ASN CB 1 1
5 5313 1 1 47 ASN CG C -8.109 16.923 3.276 1.00 . A A . 45 ASN CG 1 1
5 5314 1 1 47 ASN H H -5.613 17.910 4.722 1.00 . A A . 45 ASN H 1 1
5 5315 1 1 47 ASN HA H -8.299 17.935 5.884 1.00 . A A . 45 ASN HA 1 1
5 5316 1 1 47 ASN HB2 H -6.835 15.718 4.451 1.00 . A A . 45 ASN HB2 1 1
5 5317 1 1 47 ASN HB3 H -8.515 15.667 4.943 1.00 . A A . 45 ASN HB3 1 1
5 5318 1 1 47 ASN HD21 H -9.224 15.352 2.890 1.00 . A A . 45 ASN HD21 1 1
5 5319 1 1 47 ASN HD22 H -9.175 16.577 1.670 1.00 . A A . 45 ASN HD22 1 1
5 5320 1 1 47 ASN N N -6.315 18.221 5.330 1.00 . A A . 45 ASN N 1 1
5 5321 1 1 47 ASN ND2 N -8.913 16.218 2.544 1.00 . A A . 45 ASN ND2 1 1
5 5322 1 1 47 ASN O O -7.960 16.032 7.632 1.00 . A A . 45 ASN O 1 1
5 5323 1 1 47 ASN OD1 O -7.680 18.012 2.910 1.00 . A A . 45 ASN OD1 1 1
5 5324 1 1 48 ASN C C -5.487 14.282 8.401 1.00 . A A . 46 ASN C 1 1
5 5325 1 1 48 ASN CA C -5.250 15.785 8.460 1.00 . A A . 46 ASN CA 1 1
5 5326 1 1 48 ASN CB C -5.740 16.350 9.815 1.00 . A A . 46 ASN CB 1 1
5 5327 1 1 48 ASN CG C -5.230 17.744 10.117 1.00 . A A . 46 ASN CG 1 1
5 5328 1 1 48 ASN H H -5.144 16.987 6.726 1.00 . A A . 46 ASN H 1 1
5 5329 1 1 48 ASN HA H -4.179 15.924 8.410 1.00 . A A . 46 ASN HA 1 1
5 5330 1 1 48 ASN HB2 H -6.817 16.393 9.795 1.00 . A A . 46 ASN HB2 1 1
5 5331 1 1 48 ASN HB3 H -5.425 15.685 10.608 1.00 . A A . 46 ASN HB3 1 1
5 5332 1 1 48 ASN HD21 H -6.850 18.523 9.318 1.00 . A A . 46 ASN HD21 1 1
5 5333 1 1 48 ASN HD22 H -5.703 19.659 9.917 1.00 . A A . 46 ASN HD22 1 1
5 5334 1 1 48 ASN N N -5.789 16.513 7.291 1.00 . A A . 46 ASN N 1 1
5 5335 1 1 48 ASN ND2 N -5.995 18.737 9.755 1.00 . A A . 46 ASN ND2 1 1
5 5336 1 1 48 ASN O O -5.160 13.582 9.341 1.00 . A A . 46 ASN O 1 1
5 5337 1 1 48 ASN OD1 O -4.153 17.918 10.711 1.00 . A A . 46 ASN OD1 1 1
5 5338 1 1 49 ARG C C -5.074 11.572 6.762 1.00 . A A . 47 ARG C 1 1
5 5339 1 1 49 ARG CA C -6.273 12.345 7.238 1.00 . A A . 47 ARG CA 1 1
5 5340 1 1 49 ARG CB C -7.490 12.003 6.396 1.00 . A A . 47 ARG CB 1 1
5 5341 1 1 49 ARG CD C -8.562 11.838 4.172 1.00 . A A . 47 ARG CD 1 1
5 5342 1 1 49 ARG CG C -7.384 12.384 4.956 1.00 . A A . 47 ARG CG 1 1
5 5343 1 1 49 ARG CZ C -9.142 11.526 1.769 1.00 . A A . 47 ARG CZ 1 1
5 5344 1 1 49 ARG H H -6.184 14.328 6.515 1.00 . A A . 47 ARG H 1 1
5 5345 1 1 49 ARG HA H -6.465 12.037 8.250 1.00 . A A . 47 ARG HA 1 1
5 5346 1 1 49 ARG HB2 H -7.662 10.939 6.443 1.00 . A A . 47 ARG HB2 1 1
5 5347 1 1 49 ARG HB3 H -8.335 12.521 6.820 1.00 . A A . 47 ARG HB3 1 1
5 5348 1 1 49 ARG HD2 H -8.547 10.761 4.248 1.00 . A A . 47 ARG HD2 1 1
5 5349 1 1 49 ARG HD3 H -9.470 12.214 4.615 1.00 . A A . 47 ARG HD3 1 1
5 5350 1 1 49 ARG HE H -8.030 13.025 2.535 1.00 . A A . 47 ARG HE 1 1
5 5351 1 1 49 ARG HG2 H -7.361 13.463 4.918 1.00 . A A . 47 ARG HG2 1 1
5 5352 1 1 49 ARG HG3 H -6.458 11.975 4.587 1.00 . A A . 47 ARG HG3 1 1
5 5353 1 1 49 ARG HH11 H -9.847 10.006 2.972 1.00 . A A . 47 ARG HH11 1 1
5 5354 1 1 49 ARG HH12 H -10.270 9.856 1.335 1.00 . A A . 47 ARG HH12 1 1
5 5355 1 1 49 ARG HH21 H -8.621 12.825 0.253 1.00 . A A . 47 ARG HH21 1 1
5 5356 1 1 49 ARG HH22 H -9.534 11.491 -0.240 1.00 . A A . 47 ARG HH22 1 1
5 5357 1 1 49 ARG N N -6.001 13.763 7.294 1.00 . A A . 47 ARG N 1 1
5 5358 1 1 49 ARG NE N -8.524 12.207 2.751 1.00 . A A . 47 ARG NE 1 1
5 5359 1 1 49 ARG NH1 N -9.795 10.387 2.045 1.00 . A A . 47 ARG NH1 1 1
5 5360 1 1 49 ARG NH2 N -9.095 11.983 0.518 1.00 . A A . 47 ARG NH2 1 1
5 5361 1 1 49 ARG O O -4.294 12.058 5.934 1.00 . A A . 47 ARG O 1 1
5 5362 1 1 50 GLN C C -4.301 8.671 5.769 1.00 . A A . 48 GLN C 1 1
5 5363 1 1 50 GLN CA C -3.850 9.531 6.943 1.00 . A A . 48 GLN CA 1 1
5 5364 1 1 50 GLN CB C -3.531 8.669 8.141 1.00 . A A . 48 GLN CB 1 1
5 5365 1 1 50 GLN CD C -2.129 6.864 9.154 1.00 . A A . 48 GLN CD 1 1
5 5366 1 1 50 GLN CG C -2.311 7.821 7.990 1.00 . A A . 48 GLN CG 1 1
5 5367 1 1 50 GLN H H -5.542 10.038 7.954 1.00 . A A . 48 GLN H 1 1
5 5368 1 1 50 GLN HA H -2.981 10.109 6.671 1.00 . A A . 48 GLN HA 1 1
5 5369 1 1 50 GLN HB2 H -3.362 9.334 8.973 1.00 . A A . 48 GLN HB2 1 1
5 5370 1 1 50 GLN HB3 H -4.377 8.034 8.351 1.00 . A A . 48 GLN HB3 1 1
5 5371 1 1 50 GLN HE21 H -0.168 6.943 8.960 1.00 . A A . 48 GLN HE21 1 1
5 5372 1 1 50 GLN HE22 H -0.766 5.938 10.223 1.00 . A A . 48 GLN HE22 1 1
5 5373 1 1 50 GLN HG2 H -2.387 7.292 7.057 1.00 . A A . 48 GLN HG2 1 1
5 5374 1 1 50 GLN HG3 H -1.480 8.507 7.956 1.00 . A A . 48 GLN HG3 1 1
5 5375 1 1 50 GLN N N -4.917 10.394 7.291 1.00 . A A . 48 GLN N 1 1
5 5376 1 1 50 GLN NE2 N -0.905 6.553 9.473 1.00 . A A . 48 GLN NE2 1 1
5 5377 1 1 50 GLN O O -5.333 7.998 5.838 1.00 . A A . 48 GLN O 1 1
5 5378 1 1 50 GLN OE1 O -3.101 6.413 9.767 1.00 . A A . 48 GLN OE1 1 1
5 5379 1 1 51 VAL C C -2.697 7.266 2.935 1.00 . A A . 49 VAL C 1 1
5 5380 1 1 51 VAL CA C -3.888 8.021 3.486 1.00 . A A . 49 VAL CA 1 1
5 5381 1 1 51 VAL CB C -4.426 8.991 2.390 1.00 . A A . 49 VAL CB 1 1
5 5382 1 1 51 VAL CG1 C -5.779 9.565 2.771 1.00 . A A . 49 VAL CG1 1 1
5 5383 1 1 51 VAL CG2 C -3.430 10.126 2.133 1.00 . A A . 49 VAL CG2 1 1
5 5384 1 1 51 VAL H H -2.708 9.216 4.739 1.00 . A A . 49 VAL H 1 1
5 5385 1 1 51 VAL HA H -4.662 7.308 3.718 1.00 . A A . 49 VAL HA 1 1
5 5386 1 1 51 VAL HB H -4.519 8.420 1.478 1.00 . A A . 49 VAL HB 1 1
5 5387 1 1 51 VAL HG11 H -6.490 8.762 2.895 1.00 . A A . 49 VAL HG11 1 1
5 5388 1 1 51 VAL HG12 H -6.119 10.229 1.989 1.00 . A A . 49 VAL HG12 1 1
5 5389 1 1 51 VAL HG13 H -5.689 10.116 3.695 1.00 . A A . 49 VAL HG13 1 1
5 5390 1 1 51 VAL HG21 H -2.488 9.705 1.814 1.00 . A A . 49 VAL HG21 1 1
5 5391 1 1 51 VAL HG22 H -3.285 10.686 3.044 1.00 . A A . 49 VAL HG22 1 1
5 5392 1 1 51 VAL HG23 H -3.813 10.778 1.362 1.00 . A A . 49 VAL HG23 1 1
5 5393 1 1 51 VAL N N -3.555 8.715 4.713 1.00 . A A . 49 VAL N 1 1
5 5394 1 1 51 VAL O O -1.625 7.232 3.539 1.00 . A A . 49 VAL O 1 1
5 5395 1 1 52 CYS C C -1.535 6.565 -0.193 1.00 . A A . 50 CYS C 1 1
5 5396 1 1 52 CYS CA C -1.856 5.934 1.151 1.00 . A A . 50 CYS CA 1 1
5 5397 1 1 52 CYS CB C -2.254 4.477 0.988 1.00 . A A . 50 CYS CB 1 1
5 5398 1 1 52 CYS H H -3.771 6.698 1.366 1.00 . A A . 50 CYS H 1 1
5 5399 1 1 52 CYS HA H -0.980 5.986 1.781 1.00 . A A . 50 CYS HA 1 1
5 5400 1 1 52 CYS HB2 H -3.132 4.413 0.363 1.00 . A A . 50 CYS HB2 1 1
5 5401 1 1 52 CYS HB3 H -1.434 3.960 0.514 1.00 . A A . 50 CYS HB3 1 1
5 5402 1 1 52 CYS N N -2.892 6.662 1.800 1.00 . A A . 50 CYS N 1 1
5 5403 1 1 52 CYS O O -2.440 6.977 -0.947 1.00 . A A . 50 CYS O 1 1
5 5404 1 1 52 CYS SG S -2.616 3.635 2.567 1.00 . A A . 50 CYS SG 1 1
5 5405 1 1 53 ILE C C 0.559 6.153 -2.686 1.00 . A A . 51 ILE C 1 1
5 5406 1 1 53 ILE CA C 0.243 7.232 -1.667 1.00 . A A . 51 ILE CA 1 1
5 5407 1 1 53 ILE CB C 1.537 8.032 -1.372 1.00 . A A . 51 ILE CB 1 1
5 5408 1 1 53 ILE CD1 C 0.399 10.266 -1.308 1.00 . A A . 51 ILE CD1 1 1
5 5409 1 1 53 ILE CG1 C 1.260 9.285 -0.597 1.00 . A A . 51 ILE CG1 1 1
5 5410 1 1 53 ILE CG2 C 2.274 8.375 -2.608 1.00 . A A . 51 ILE CG2 1 1
5 5411 1 1 53 ILE H H 0.391 6.317 0.172 1.00 . A A . 51 ILE H 1 1
5 5412 1 1 53 ILE HA H -0.483 7.915 -2.079 1.00 . A A . 51 ILE HA 1 1
5 5413 1 1 53 ILE HB H 2.172 7.408 -0.768 1.00 . A A . 51 ILE HB 1 1
5 5414 1 1 53 ILE HD11 H 0.891 10.533 -2.231 1.00 . A A . 51 ILE HD11 1 1
5 5415 1 1 53 ILE HD12 H 0.302 11.146 -0.688 1.00 . A A . 51 ILE HD12 1 1
5 5416 1 1 53 ILE HD13 H -0.569 9.829 -1.501 1.00 . A A . 51 ILE HD13 1 1
5 5417 1 1 53 ILE HG12 H 0.772 9.061 0.337 1.00 . A A . 51 ILE HG12 1 1
5 5418 1 1 53 ILE HG13 H 2.198 9.785 -0.417 1.00 . A A . 51 ILE HG13 1 1
5 5419 1 1 53 ILE HG21 H 2.515 7.480 -3.161 1.00 . A A . 51 ILE HG21 1 1
5 5420 1 1 53 ILE HG22 H 3.168 8.890 -2.299 1.00 . A A . 51 ILE HG22 1 1
5 5421 1 1 53 ILE HG23 H 1.621 9.022 -3.172 1.00 . A A . 51 ILE HG23 1 1
5 5422 1 1 53 ILE N N -0.275 6.664 -0.468 1.00 . A A . 51 ILE N 1 1
5 5423 1 1 53 ILE O O 1.139 5.115 -2.354 1.00 . A A . 51 ILE O 1 1
5 5424 1 1 54 ASP C C 1.933 5.828 -5.384 1.00 . A A . 52 ASP C 1 1
5 5425 1 1 54 ASP CA C 0.476 5.559 -5.026 1.00 . A A . 52 ASP CA 1 1
5 5426 1 1 54 ASP CB C -0.435 5.932 -6.194 1.00 . A A . 52 ASP CB 1 1
5 5427 1 1 54 ASP CG C -0.245 5.097 -7.430 1.00 . A A . 52 ASP CG 1 1
5 5428 1 1 54 ASP H H -0.364 7.217 -4.075 1.00 . A A . 52 ASP H 1 1
5 5429 1 1 54 ASP HA H 0.326 4.527 -4.750 1.00 . A A . 52 ASP HA 1 1
5 5430 1 1 54 ASP HB2 H -1.447 5.765 -5.870 1.00 . A A . 52 ASP HB2 1 1
5 5431 1 1 54 ASP HB3 H -0.299 6.973 -6.446 1.00 . A A . 52 ASP HB3 1 1
5 5432 1 1 54 ASP N N 0.159 6.409 -3.906 1.00 . A A . 52 ASP N 1 1
5 5433 1 1 54 ASP O O 2.293 6.965 -5.693 1.00 . A A . 52 ASP O 1 1
5 5434 1 1 54 ASP OD1 O 0.703 5.339 -8.179 1.00 . A A . 52 ASP OD1 1 1
5 5435 1 1 54 ASP OD2 O -1.088 4.209 -7.686 1.00 . A A . 52 ASP OD2 1 1
5 5436 1 1 55 PRO C C 4.610 5.382 -6.970 1.00 . A A . 53 PRO C 1 1
5 5437 1 1 55 PRO CA C 4.238 4.980 -5.544 1.00 . A A . 53 PRO CA 1 1
5 5438 1 1 55 PRO CB C 4.811 3.606 -5.211 1.00 . A A . 53 PRO CB 1 1
5 5439 1 1 55 PRO CD C 2.442 3.400 -5.083 1.00 . A A . 53 PRO CD 1 1
5 5440 1 1 55 PRO CG C 3.693 2.672 -5.479 1.00 . A A . 53 PRO CG 1 1
5 5441 1 1 55 PRO HA H 4.629 5.708 -4.852 1.00 . A A . 53 PRO HA 1 1
5 5442 1 1 55 PRO HB2 H 5.661 3.409 -5.846 1.00 . A A . 53 PRO HB2 1 1
5 5443 1 1 55 PRO HB3 H 5.108 3.574 -4.171 1.00 . A A . 53 PRO HB3 1 1
5 5444 1 1 55 PRO HD2 H 1.613 3.087 -5.700 1.00 . A A . 53 PRO HD2 1 1
5 5445 1 1 55 PRO HD3 H 2.223 3.241 -4.038 1.00 . A A . 53 PRO HD3 1 1
5 5446 1 1 55 PRO HG2 H 3.668 2.425 -6.530 1.00 . A A . 53 PRO HG2 1 1
5 5447 1 1 55 PRO HG3 H 3.810 1.779 -4.886 1.00 . A A . 53 PRO HG3 1 1
5 5448 1 1 55 PRO N N 2.792 4.808 -5.337 1.00 . A A . 53 PRO N 1 1
5 5449 1 1 55 PRO O O 5.771 5.706 -7.249 1.00 . A A . 53 PRO O 1 1
5 5450 1 1 56 LYS C C 3.796 7.234 -9.443 1.00 . A A . 54 LYS C 1 1
5 5451 1 1 56 LYS CA C 3.892 5.727 -9.240 1.00 . A A . 54 LYS CA 1 1
5 5452 1 1 56 LYS CB C 2.955 4.974 -10.170 1.00 . A A . 54 LYS CB 1 1
5 5453 1 1 56 LYS CD C 2.130 2.724 -10.963 1.00 . A A . 54 LYS CD 1 1
5 5454 1 1 56 LYS CE C 0.689 3.019 -10.575 1.00 . A A . 54 LYS CE 1 1
5 5455 1 1 56 LYS CG C 3.111 3.461 -10.070 1.00 . A A . 54 LYS CG 1 1
5 5456 1 1 56 LYS H H 2.726 5.132 -7.596 1.00 . A A . 54 LYS H 1 1
5 5457 1 1 56 LYS HA H 4.906 5.420 -9.457 1.00 . A A . 54 LYS HA 1 1
5 5458 1 1 56 LYS HB2 H 1.942 5.243 -9.915 1.00 . A A . 54 LYS HB2 1 1
5 5459 1 1 56 LYS HB3 H 3.155 5.273 -11.188 1.00 . A A . 54 LYS HB3 1 1
5 5460 1 1 56 LYS HD2 H 2.302 3.062 -11.974 1.00 . A A . 54 LYS HD2 1 1
5 5461 1 1 56 LYS HD3 H 2.321 1.662 -10.892 1.00 . A A . 54 LYS HD3 1 1
5 5462 1 1 56 LYS HE2 H 0.556 2.788 -9.530 1.00 . A A . 54 LYS HE2 1 1
5 5463 1 1 56 LYS HE3 H 0.505 4.072 -10.727 1.00 . A A . 54 LYS HE3 1 1
5 5464 1 1 56 LYS HG2 H 4.116 3.196 -10.362 1.00 . A A . 54 LYS HG2 1 1
5 5465 1 1 56 LYS HG3 H 2.950 3.164 -9.045 1.00 . A A . 54 LYS HG3 1 1
5 5466 1 1 56 LYS HZ1 H -1.256 2.534 -11.128 1.00 . A A . 54 LYS HZ1 1 1
5 5467 1 1 56 LYS HZ2 H -0.212 1.222 -11.193 1.00 . A A . 54 LYS HZ2 1 1
5 5468 1 1 56 LYS HZ3 H -0.165 2.418 -12.390 1.00 . A A . 54 LYS HZ3 1 1
5 5469 1 1 56 LYS N N 3.642 5.372 -7.867 1.00 . A A . 54 LYS N 1 1
5 5470 1 1 56 LYS NZ N -0.289 2.242 -11.375 1.00 . A A . 54 LYS NZ 1 1
5 5471 1 1 56 LYS O O 4.034 7.732 -10.552 1.00 . A A . 54 LYS O 1 1
5 5472 1 1 57 LEU C C 4.819 9.930 -8.720 1.00 . A A . 55 LEU C 1 1
5 5473 1 1 57 LEU CA C 3.432 9.428 -8.389 1.00 . A A . 55 LEU CA 1 1
5 5474 1 1 57 LEU CB C 2.991 9.980 -7.037 1.00 . A A . 55 LEU CB 1 1
5 5475 1 1 57 LEU CD1 C 1.224 10.504 -5.351 1.00 . A A . 55 LEU CD1 1 1
5 5476 1 1 57 LEU CD2 C 0.645 10.499 -7.758 1.00 . A A . 55 LEU CD2 1 1
5 5477 1 1 57 LEU CG C 1.504 9.858 -6.687 1.00 . A A . 55 LEU CG 1 1
5 5478 1 1 57 LEU H H 3.124 7.495 -7.559 1.00 . A A . 55 LEU H 1 1
5 5479 1 1 57 LEU HA H 2.770 9.806 -9.154 1.00 . A A . 55 LEU HA 1 1
5 5480 1 1 57 LEU HB2 H 3.520 9.350 -6.335 1.00 . A A . 55 LEU HB2 1 1
5 5481 1 1 57 LEU HB3 H 3.348 10.981 -6.870 1.00 . A A . 55 LEU HB3 1 1
5 5482 1 1 57 LEU HD11 H 0.212 10.303 -5.030 1.00 . A A . 55 LEU HD11 1 1
5 5483 1 1 57 LEU HD12 H 1.387 11.568 -5.432 1.00 . A A . 55 LEU HD12 1 1
5 5484 1 1 57 LEU HD13 H 1.935 10.115 -4.640 1.00 . A A . 55 LEU HD13 1 1
5 5485 1 1 57 LEU HD21 H 0.796 10.002 -8.705 1.00 . A A . 55 LEU HD21 1 1
5 5486 1 1 57 LEU HD22 H 0.909 11.543 -7.836 1.00 . A A . 55 LEU HD22 1 1
5 5487 1 1 57 LEU HD23 H -0.392 10.417 -7.471 1.00 . A A . 55 LEU HD23 1 1
5 5488 1 1 57 LEU HG H 1.238 8.813 -6.617 1.00 . A A . 55 LEU HG 1 1
5 5489 1 1 57 LEU N N 3.418 7.961 -8.374 1.00 . A A . 55 LEU N 1 1
5 5490 1 1 57 LEU O O 5.797 9.457 -8.157 1.00 . A A . 55 LEU O 1 1
5 5491 1 1 58 LYS C C 6.959 12.120 -9.016 1.00 . A A . 56 LYS C 1 1
5 5492 1 1 58 LYS CA C 6.185 11.377 -10.079 1.00 . A A . 56 LYS CA 1 1
5 5493 1 1 58 LYS CB C 6.054 12.197 -11.346 1.00 . A A . 56 LYS CB 1 1
5 5494 1 1 58 LYS CD C 5.506 12.227 -13.790 1.00 . A A . 56 LYS CD 1 1
5 5495 1 1 58 LYS CE C 6.871 12.805 -14.166 1.00 . A A . 56 LYS CE 1 1
5 5496 1 1 58 LYS CG C 5.574 11.387 -12.534 1.00 . A A . 56 LYS CG 1 1
5 5497 1 1 58 LYS H H 4.084 11.306 -9.960 1.00 . A A . 56 LYS H 1 1
5 5498 1 1 58 LYS HA H 6.755 10.493 -10.322 1.00 . A A . 56 LYS HA 1 1
5 5499 1 1 58 LYS HB2 H 5.356 13.004 -11.178 1.00 . A A . 56 LYS HB2 1 1
5 5500 1 1 58 LYS HB3 H 7.024 12.608 -11.580 1.00 . A A . 56 LYS HB3 1 1
5 5501 1 1 58 LYS HD2 H 5.150 11.597 -14.591 1.00 . A A . 56 LYS HD2 1 1
5 5502 1 1 58 LYS HD3 H 4.806 13.029 -13.614 1.00 . A A . 56 LYS HD3 1 1
5 5503 1 1 58 LYS HE2 H 7.211 13.450 -13.369 1.00 . A A . 56 LYS HE2 1 1
5 5504 1 1 58 LYS HE3 H 7.573 11.998 -14.310 1.00 . A A . 56 LYS HE3 1 1
5 5505 1 1 58 LYS HG2 H 6.254 10.565 -12.702 1.00 . A A . 56 LYS HG2 1 1
5 5506 1 1 58 LYS HG3 H 4.590 11.000 -12.315 1.00 . A A . 56 LYS HG3 1 1
5 5507 1 1 58 LYS HZ1 H 6.465 13.048 -16.194 1.00 . A A . 56 LYS HZ1 1 1
5 5508 1 1 58 LYS HZ2 H 7.748 13.989 -15.640 1.00 . A A . 56 LYS HZ2 1 1
5 5509 1 1 58 LYS HZ3 H 6.178 14.429 -15.265 1.00 . A A . 56 LYS HZ3 1 1
5 5510 1 1 58 LYS N N 4.903 10.893 -9.612 1.00 . A A . 56 LYS N 1 1
5 5511 1 1 58 LYS NZ N 6.811 13.615 -15.395 1.00 . A A . 56 LYS NZ 1 1
5 5512 1 1 58 LYS O O 8.195 12.026 -8.966 1.00 . A A . 56 LYS O 1 1
5 5513 1 1 59 TRP C C 7.449 12.582 -6.030 1.00 . A A . 57 TRP C 1 1
5 5514 1 1 59 TRP CA C 6.911 13.557 -7.072 1.00 . A A . 57 TRP CA 1 1
5 5515 1 1 59 TRP CB C 5.978 14.605 -6.424 1.00 . A A . 57 TRP CB 1 1
5 5516 1 1 59 TRP CD1 C 3.525 13.868 -5.958 1.00 . A A . 57 TRP CD1 1 1
5 5517 1 1 59 TRP CD2 C 4.883 13.728 -4.194 1.00 . A A . 57 TRP CD2 1 1
5 5518 1 1 59 TRP CE2 C 3.601 13.344 -3.796 1.00 . A A . 57 TRP CE2 1 1
5 5519 1 1 59 TRP CE3 C 5.894 13.713 -3.261 1.00 . A A . 57 TRP CE3 1 1
5 5520 1 1 59 TRP CG C 4.823 14.078 -5.581 1.00 . A A . 57 TRP CG 1 1
5 5521 1 1 59 TRP CH2 C 4.314 12.944 -1.610 1.00 . A A . 57 TRP CH2 1 1
5 5522 1 1 59 TRP CZ2 C 3.306 12.951 -2.508 1.00 . A A . 57 TRP CZ2 1 1
5 5523 1 1 59 TRP CZ3 C 5.611 13.320 -1.979 1.00 . A A . 57 TRP CZ3 1 1
5 5524 1 1 59 TRP H H 5.275 12.863 -8.231 1.00 . A A . 57 TRP H 1 1
5 5525 1 1 59 TRP HA H 7.755 14.062 -7.520 1.00 . A A . 57 TRP HA 1 1
5 5526 1 1 59 TRP HB2 H 6.566 15.244 -5.783 1.00 . A A . 57 TRP HB2 1 1
5 5527 1 1 59 TRP HB3 H 5.562 15.210 -7.215 1.00 . A A . 57 TRP HB3 1 1
5 5528 1 1 59 TRP HD1 H 3.128 14.024 -6.950 1.00 . A A . 57 TRP HD1 1 1
5 5529 1 1 59 TRP HE1 H 1.841 13.223 -4.782 1.00 . A A . 57 TRP HE1 1 1
5 5530 1 1 59 TRP HE3 H 6.898 13.997 -3.543 1.00 . A A . 57 TRP HE3 1 1
5 5531 1 1 59 TRP HH2 H 4.106 12.636 -0.599 1.00 . A A . 57 TRP HH2 1 1
5 5532 1 1 59 TRP HZ2 H 2.306 12.664 -2.224 1.00 . A A . 57 TRP HZ2 1 1
5 5533 1 1 59 TRP HZ3 H 6.415 13.325 -1.258 1.00 . A A . 57 TRP HZ3 1 1
5 5534 1 1 59 TRP N N 6.252 12.826 -8.141 1.00 . A A . 57 TRP N 1 1
5 5535 1 1 59 TRP NE1 N 2.796 13.440 -4.862 1.00 . A A . 57 TRP NE1 1 1
5 5536 1 1 59 TRP O O 8.298 12.912 -5.209 1.00 . A A . 57 TRP O 1 1
5 5537 1 1 60 ILE C C 8.755 9.845 -5.548 1.00 . A A . 58 ILE C 1 1
5 5538 1 1 60 ILE CA C 7.355 10.328 -5.221 1.00 . A A . 58 ILE CA 1 1
5 5539 1 1 60 ILE CB C 6.289 9.201 -5.201 1.00 . A A . 58 ILE CB 1 1
5 5540 1 1 60 ILE CD1 C 5.449 9.862 -2.888 1.00 . A A . 58 ILE CD1 1 1
5 5541 1 1 60 ILE CG1 C 5.098 9.620 -4.349 1.00 . A A . 58 ILE CG1 1 1
5 5542 1 1 60 ILE CG2 C 6.820 7.862 -4.779 1.00 . A A . 58 ILE CG2 1 1
5 5543 1 1 60 ILE H H 6.268 11.196 -6.770 1.00 . A A . 58 ILE H 1 1
5 5544 1 1 60 ILE HA H 7.425 10.741 -4.225 1.00 . A A . 58 ILE HA 1 1
5 5545 1 1 60 ILE HB H 5.930 9.090 -6.214 1.00 . A A . 58 ILE HB 1 1
5 5546 1 1 60 ILE HD11 H 4.569 10.177 -2.350 1.00 . A A . 58 ILE HD11 1 1
5 5547 1 1 60 ILE HD12 H 6.192 10.636 -2.797 1.00 . A A . 58 ILE HD12 1 1
5 5548 1 1 60 ILE HD13 H 5.817 8.944 -2.455 1.00 . A A . 58 ILE HD13 1 1
5 5549 1 1 60 ILE HG12 H 4.684 10.538 -4.742 1.00 . A A . 58 ILE HG12 1 1
5 5550 1 1 60 ILE HG13 H 4.350 8.841 -4.387 1.00 . A A . 58 ILE HG13 1 1
5 5551 1 1 60 ILE HG21 H 7.223 7.926 -3.782 1.00 . A A . 58 ILE HG21 1 1
5 5552 1 1 60 ILE HG22 H 7.569 7.545 -5.488 1.00 . A A . 58 ILE HG22 1 1
5 5553 1 1 60 ILE HG23 H 5.976 7.192 -4.799 1.00 . A A . 58 ILE HG23 1 1
5 5554 1 1 60 ILE N N 6.948 11.383 -6.090 1.00 . A A . 58 ILE N 1 1
5 5555 1 1 60 ILE O O 9.472 9.423 -4.667 1.00 . A A . 58 ILE O 1 1
5 5556 1 1 61 GLN C C 11.527 10.540 -6.500 1.00 . A A . 59 GLN C 1 1
5 5557 1 1 61 GLN CA C 10.525 9.594 -7.161 1.00 . A A . 59 GLN CA 1 1
5 5558 1 1 61 GLN CB C 10.744 9.521 -8.672 1.00 . A A . 59 GLN CB 1 1
5 5559 1 1 61 GLN CD C 8.607 8.265 -9.341 1.00 . A A . 59 GLN CD 1 1
5 5560 1 1 61 GLN CG C 10.121 8.301 -9.363 1.00 . A A . 59 GLN CG 1 1
5 5561 1 1 61 GLN H H 8.538 10.285 -7.481 1.00 . A A . 59 GLN H 1 1
5 5562 1 1 61 GLN HA H 10.681 8.610 -6.742 1.00 . A A . 59 GLN HA 1 1
5 5563 1 1 61 GLN HB2 H 10.314 10.403 -9.122 1.00 . A A . 59 GLN HB2 1 1
5 5564 1 1 61 GLN HB3 H 11.805 9.509 -8.862 1.00 . A A . 59 GLN HB3 1 1
5 5565 1 1 61 GLN HE21 H 8.606 7.201 -7.670 1.00 . A A . 59 GLN HE21 1 1
5 5566 1 1 61 GLN HE22 H 7.059 7.619 -8.321 1.00 . A A . 59 GLN HE22 1 1
5 5567 1 1 61 GLN HG2 H 10.453 8.293 -10.387 1.00 . A A . 59 GLN HG2 1 1
5 5568 1 1 61 GLN HG3 H 10.497 7.413 -8.877 1.00 . A A . 59 GLN HG3 1 1
5 5569 1 1 61 GLN N N 9.164 9.955 -6.801 1.00 . A A . 59 GLN N 1 1
5 5570 1 1 61 GLN NE2 N 8.040 7.629 -8.346 1.00 . A A . 59 GLN NE2 1 1
5 5571 1 1 61 GLN O O 12.588 10.111 -6.043 1.00 . A A . 59 GLN O 1 1
5 5572 1 1 61 GLN OE1 O 7.957 8.794 -10.236 1.00 . A A . 59 GLN OE1 1 1
5 5573 1 1 62 GLU C C 12.065 12.460 -4.302 1.00 . A A . 60 GLU C 1 1
5 5574 1 1 62 GLU CA C 11.897 12.859 -5.770 1.00 . A A . 60 GLU CA 1 1
5 5575 1 1 62 GLU CB C 11.026 14.106 -5.906 1.00 . A A . 60 GLU CB 1 1
5 5576 1 1 62 GLU CD C 11.982 15.660 -4.108 1.00 . A A . 60 GLU CD 1 1
5 5577 1 1 62 GLU CG C 11.632 15.430 -5.573 1.00 . A A . 60 GLU CG 1 1
5 5578 1 1 62 GLU H H 10.340 12.207 -6.824 1.00 . A A . 60 GLU H 1 1
5 5579 1 1 62 GLU HA H 12.845 13.028 -6.256 1.00 . A A . 60 GLU HA 1 1
5 5580 1 1 62 GLU HB2 H 10.680 14.163 -6.925 1.00 . A A . 60 GLU HB2 1 1
5 5581 1 1 62 GLU HB3 H 10.157 13.961 -5.279 1.00 . A A . 60 GLU HB3 1 1
5 5582 1 1 62 GLU HG2 H 12.514 15.453 -6.190 1.00 . A A . 60 GLU HG2 1 1
5 5583 1 1 62 GLU HG3 H 10.896 16.134 -5.928 1.00 . A A . 60 GLU HG3 1 1
5 5584 1 1 62 GLU N N 11.153 11.831 -6.426 1.00 . A A . 60 GLU N 1 1
5 5585 1 1 62 GLU O O 13.165 12.499 -3.748 1.00 . A A . 60 GLU O 1 1
5 5586 1 1 62 GLU OE1 O 11.063 15.860 -3.278 1.00 . A A . 60 GLU OE1 1 1
5 5587 1 1 62 GLU OE2 O 13.185 15.701 -3.778 1.00 . A A . 60 GLU OE2 1 1
5 5588 1 1 63 TYR C C 11.757 10.310 -2.130 1.00 . A A . 61 TYR C 1 1
5 5589 1 1 63 TYR CA C 10.939 11.596 -2.335 1.00 . A A . 61 TYR CA 1 1
5 5590 1 1 63 TYR CB C 9.492 11.423 -1.849 1.00 . A A . 61 TYR CB 1 1
5 5591 1 1 63 TYR CD1 C 9.827 11.200 0.651 1.00 . A A . 61 TYR CD1 1 1
5 5592 1 1 63 TYR CD2 C 8.816 9.396 -0.536 1.00 . A A . 61 TYR CD2 1 1
5 5593 1 1 63 TYR CE1 C 9.733 10.484 1.828 1.00 . A A . 61 TYR CE1 1 1
5 5594 1 1 63 TYR CE2 C 8.707 8.675 0.622 1.00 . A A . 61 TYR CE2 1 1
5 5595 1 1 63 TYR CG C 9.371 10.664 -0.549 1.00 . A A . 61 TYR CG 1 1
5 5596 1 1 63 TYR CZ C 9.173 9.222 1.817 1.00 . A A . 61 TYR CZ 1 1
5 5597 1 1 63 TYR H H 10.131 12.068 -4.223 1.00 . A A . 61 TYR H 1 1
5 5598 1 1 63 TYR HA H 11.400 12.373 -1.742 1.00 . A A . 61 TYR HA 1 1
5 5599 1 1 63 TYR HB2 H 9.049 12.397 -1.703 1.00 . A A . 61 TYR HB2 1 1
5 5600 1 1 63 TYR HB3 H 8.930 10.890 -2.602 1.00 . A A . 61 TYR HB3 1 1
5 5601 1 1 63 TYR HD1 H 10.264 12.187 0.655 1.00 . A A . 61 TYR HD1 1 1
5 5602 1 1 63 TYR HD2 H 8.455 8.974 -1.463 1.00 . A A . 61 TYR HD2 1 1
5 5603 1 1 63 TYR HE1 H 10.089 10.915 2.751 1.00 . A A . 61 TYR HE1 1 1
5 5604 1 1 63 TYR HE2 H 8.266 7.685 0.558 1.00 . A A . 61 TYR HE2 1 1
5 5605 1 1 63 TYR HH H 8.793 9.088 3.705 1.00 . A A . 61 TYR HH 1 1
5 5606 1 1 63 TYR N N 10.965 12.051 -3.706 1.00 . A A . 61 TYR N 1 1
5 5607 1 1 63 TYR O O 12.528 10.226 -1.192 1.00 . A A . 61 TYR O 1 1
5 5608 1 1 63 TYR OH O 9.084 8.500 3.001 1.00 . A A . 61 TYR OH 1 1
5 5609 1 1 64 LEU C C 13.759 8.184 -2.819 1.00 . A A . 62 LEU C 1 1
5 5610 1 1 64 LEU CA C 12.269 8.042 -2.913 1.00 . A A . 62 LEU CA 1 1
5 5611 1 1 64 LEU CB C 11.909 7.118 -4.073 1.00 . A A . 62 LEU CB 1 1
5 5612 1 1 64 LEU CD1 C 10.229 5.793 -5.344 1.00 . A A . 62 LEU CD1 1 1
5 5613 1 1 64 LEU CD2 C 10.113 5.889 -2.871 1.00 . A A . 62 LEU CD2 1 1
5 5614 1 1 64 LEU CG C 10.463 6.652 -4.128 1.00 . A A . 62 LEU CG 1 1
5 5615 1 1 64 LEU H H 10.960 9.487 -3.759 1.00 . A A . 62 LEU H 1 1
5 5616 1 1 64 LEU HA H 11.937 7.575 -1.998 1.00 . A A . 62 LEU HA 1 1
5 5617 1 1 64 LEU HB2 H 12.133 7.636 -4.996 1.00 . A A . 62 LEU HB2 1 1
5 5618 1 1 64 LEU HB3 H 12.543 6.246 -4.011 1.00 . A A . 62 LEU HB3 1 1
5 5619 1 1 64 LEU HD11 H 10.867 4.923 -5.281 1.00 . A A . 62 LEU HD11 1 1
5 5620 1 1 64 LEU HD12 H 10.460 6.364 -6.230 1.00 . A A . 62 LEU HD12 1 1
5 5621 1 1 64 LEU HD13 H 9.192 5.492 -5.357 1.00 . A A . 62 LEU HD13 1 1
5 5622 1 1 64 LEU HD21 H 9.098 5.531 -2.940 1.00 . A A . 62 LEU HD21 1 1
5 5623 1 1 64 LEU HD22 H 10.209 6.556 -2.028 1.00 . A A . 62 LEU HD22 1 1
5 5624 1 1 64 LEU HD23 H 10.793 5.058 -2.752 1.00 . A A . 62 LEU HD23 1 1
5 5625 1 1 64 LEU HG H 9.812 7.512 -4.190 1.00 . A A . 62 LEU HG 1 1
5 5626 1 1 64 LEU N N 11.585 9.334 -3.014 1.00 . A A . 62 LEU N 1 1
5 5627 1 1 64 LEU O O 14.373 7.668 -1.891 1.00 . A A . 62 LEU O 1 1
5 5628 1 1 65 GLU C C 16.263 9.811 -2.467 1.00 . A A . 63 GLU C 1 1
5 5629 1 1 65 GLU CA C 15.789 9.074 -3.730 1.00 . A A . 63 GLU CA 1 1
5 5630 1 1 65 GLU CB C 16.301 9.743 -5.011 1.00 . A A . 63 GLU CB 1 1
5 5631 1 1 65 GLU CD C 16.301 11.693 -6.567 1.00 . A A . 63 GLU CD 1 1
5 5632 1 1 65 GLU CG C 15.728 11.113 -5.304 1.00 . A A . 63 GLU CG 1 1
5 5633 1 1 65 GLU H H 13.777 9.304 -4.438 1.00 . A A . 63 GLU H 1 1
5 5634 1 1 65 GLU HA H 16.198 8.075 -3.673 1.00 . A A . 63 GLU HA 1 1
5 5635 1 1 65 GLU HB2 H 17.373 9.845 -4.940 1.00 . A A . 63 GLU HB2 1 1
5 5636 1 1 65 GLU HB3 H 16.071 9.097 -5.846 1.00 . A A . 63 GLU HB3 1 1
5 5637 1 1 65 GLU HG2 H 14.656 11.038 -5.409 1.00 . A A . 63 GLU HG2 1 1
5 5638 1 1 65 GLU HG3 H 15.966 11.770 -4.481 1.00 . A A . 63 GLU HG3 1 1
5 5639 1 1 65 GLU N N 14.343 8.900 -3.742 1.00 . A A . 63 GLU N 1 1
5 5640 1 1 65 GLU O O 17.375 9.612 -2.004 1.00 . A A . 63 GLU O 1 1
5 5641 1 1 65 GLU OE1 O 15.754 11.430 -7.662 1.00 . A A . 63 GLU OE1 1 1
5 5642 1 1 65 GLU OE2 O 17.320 12.405 -6.494 1.00 . A A . 63 GLU OE2 1 1
5 5643 1 1 66 LYS C C 15.277 10.612 0.577 1.00 . A A . 64 LYS C 1 1
5 5644 1 1 66 LYS CA C 15.733 11.341 -0.679 1.00 . A A . 64 LYS CA 1 1
5 5645 1 1 66 LYS CB C 15.169 12.745 -0.719 1.00 . A A . 64 LYS CB 1 1
5 5646 1 1 66 LYS CD C 17.281 13.781 -1.678 1.00 . A A . 64 LYS CD 1 1
5 5647 1 1 66 LYS CE C 17.658 14.501 -0.389 1.00 . A A . 64 LYS CE 1 1
5 5648 1 1 66 LYS CG C 15.760 13.620 -1.825 1.00 . A A . 64 LYS CG 1 1
5 5649 1 1 66 LYS H H 14.499 10.715 -2.275 1.00 . A A . 64 LYS H 1 1
5 5650 1 1 66 LYS HA H 16.811 11.402 -0.661 1.00 . A A . 64 LYS HA 1 1
5 5651 1 1 66 LYS HB2 H 14.109 12.626 -0.884 1.00 . A A . 64 LYS HB2 1 1
5 5652 1 1 66 LYS HB3 H 15.328 13.210 0.241 1.00 . A A . 64 LYS HB3 1 1
5 5653 1 1 66 LYS HD2 H 17.756 12.811 -1.688 1.00 . A A . 64 LYS HD2 1 1
5 5654 1 1 66 LYS HD3 H 17.651 14.355 -2.514 1.00 . A A . 64 LYS HD3 1 1
5 5655 1 1 66 LYS HE2 H 17.239 15.495 -0.416 1.00 . A A . 64 LYS HE2 1 1
5 5656 1 1 66 LYS HE3 H 17.238 13.962 0.446 1.00 . A A . 64 LYS HE3 1 1
5 5657 1 1 66 LYS HG2 H 15.553 13.155 -2.777 1.00 . A A . 64 LYS HG2 1 1
5 5658 1 1 66 LYS HG3 H 15.296 14.595 -1.788 1.00 . A A . 64 LYS HG3 1 1
5 5659 1 1 66 LYS HZ1 H 19.361 15.200 0.602 1.00 . A A . 64 LYS HZ1 1 1
5 5660 1 1 66 LYS HZ2 H 19.574 15.017 -1.052 1.00 . A A . 64 LYS HZ2 1 1
5 5661 1 1 66 LYS HZ3 H 19.552 13.659 -0.057 1.00 . A A . 64 LYS HZ3 1 1
5 5662 1 1 66 LYS N N 15.395 10.610 -1.886 1.00 . A A . 64 LYS N 1 1
5 5663 1 1 66 LYS NZ N 19.123 14.602 -0.212 1.00 . A A . 64 LYS NZ 1 1
5 5664 1 1 66 LYS O O 15.412 11.121 1.688 1.00 . A A . 64 LYS O 1 1
5 5665 1 1 67 ALA C C 15.304 7.437 1.584 1.00 . A A . 65 ALA C 1 1
5 5666 1 1 67 ALA CA C 14.351 8.607 1.511 1.00 . A A . 65 ALA CA 1 1
5 5667 1 1 67 ALA CB C 12.915 8.124 1.354 1.00 . A A . 65 ALA CB 1 1
5 5668 1 1 67 ALA H H 14.563 9.146 -0.519 1.00 . A A . 65 ALA H 1 1
5 5669 1 1 67 ALA HA H 14.434 9.191 2.417 1.00 . A A . 65 ALA HA 1 1
5 5670 1 1 67 ALA HB1 H 12.253 8.975 1.300 1.00 . A A . 65 ALA HB1 1 1
5 5671 1 1 67 ALA HB2 H 12.644 7.509 2.200 1.00 . A A . 65 ALA HB2 1 1
5 5672 1 1 67 ALA HB3 H 12.825 7.546 0.446 1.00 . A A . 65 ALA HB3 1 1
5 5673 1 1 67 ALA N N 14.734 9.446 0.400 1.00 . A A . 65 ALA N 1 1
5 5674 1 1 67 ALA O O 15.762 7.047 2.658 1.00 . A A . 65 ALA O 1 1
5 5675 1 1 68 LEU C C 17.971 6.241 0.395 1.00 . A A . 66 LEU C 1 1
5 5676 1 1 68 LEU CA C 16.531 5.776 0.310 1.00 . A A . 66 LEU CA 1 1
5 5677 1 1 68 LEU CB C 16.284 4.930 -0.965 1.00 . A A . 66 LEU CB 1 1
5 5678 1 1 68 LEU CD1 C 13.722 4.783 -0.845 1.00 . A A . 66 LEU CD1 1 1
5 5679 1 1 68 LEU CD2 C 15.003 3.194 -2.272 1.00 . A A . 66 LEU CD2 1 1
5 5680 1 1 68 LEU CG C 15.025 4.014 -0.996 1.00 . A A . 66 LEU CG 1 1
5 5681 1 1 68 LEU H H 15.211 7.297 -0.382 1.00 . A A . 66 LEU H 1 1
5 5682 1 1 68 LEU HA H 16.347 5.158 1.177 1.00 . A A . 66 LEU HA 1 1
5 5683 1 1 68 LEU HB2 H 16.215 5.609 -1.801 1.00 . A A . 66 LEU HB2 1 1
5 5684 1 1 68 LEU HB3 H 17.153 4.307 -1.115 1.00 . A A . 66 LEU HB3 1 1
5 5685 1 1 68 LEU HD11 H 13.632 5.497 -1.650 1.00 . A A . 66 LEU HD11 1 1
5 5686 1 1 68 LEU HD12 H 13.723 5.304 0.102 1.00 . A A . 66 LEU HD12 1 1
5 5687 1 1 68 LEU HD13 H 12.889 4.096 -0.880 1.00 . A A . 66 LEU HD13 1 1
5 5688 1 1 68 LEU HD21 H 14.977 3.855 -3.126 1.00 . A A . 66 LEU HD21 1 1
5 5689 1 1 68 LEU HD22 H 14.125 2.565 -2.280 1.00 . A A . 66 LEU HD22 1 1
5 5690 1 1 68 LEU HD23 H 15.890 2.581 -2.321 1.00 . A A . 66 LEU HD23 1 1
5 5691 1 1 68 LEU HG H 15.087 3.323 -0.167 1.00 . A A . 66 LEU HG 1 1
5 5692 1 1 68 LEU N N 15.618 6.902 0.424 1.00 . A A . 66 LEU N 1 1
5 5693 1 1 68 LEU O O 18.682 5.875 1.320 1.00 . A A . 66 LEU O 1 1
5 5694 1 1 69 ASN C C 19.838 8.646 0.565 1.00 . A A . 67 ASN C 1 1
5 5695 1 1 69 ASN CA C 19.756 7.600 -0.526 1.00 . A A . 67 ASN CA 1 1
5 5696 1 1 69 ASN CB C 20.129 8.242 -1.870 1.00 . A A . 67 ASN CB 1 1
5 5697 1 1 69 ASN CG C 21.555 8.800 -1.907 1.00 . A A . 67 ASN CG 1 1
5 5698 1 1 69 ASN H H 17.802 7.305 -1.298 1.00 . A A . 67 ASN H 1 1
5 5699 1 1 69 ASN HA H 20.438 6.794 -0.306 1.00 . A A . 67 ASN HA 1 1
5 5700 1 1 69 ASN HB2 H 20.012 7.524 -2.664 1.00 . A A . 67 ASN HB2 1 1
5 5701 1 1 69 ASN HB3 H 19.445 9.059 -2.051 1.00 . A A . 67 ASN HB3 1 1
5 5702 1 1 69 ASN HD21 H 22.218 7.387 -0.672 1.00 . A A . 67 ASN HD21 1 1
5 5703 1 1 69 ASN HD22 H 23.392 8.511 -1.212 1.00 . A A . 67 ASN HD22 1 1
5 5704 1 1 69 ASN N N 18.396 7.059 -0.558 1.00 . A A . 67 ASN N 1 1
5 5705 1 1 69 ASN ND2 N 22.468 8.177 -1.199 1.00 . A A . 67 ASN ND2 1 1
5 5706 1 1 69 ASN O O 20.720 8.604 1.412 1.00 . A A . 67 ASN O 1 1
5 5707 1 1 69 ASN OD1 O 21.826 9.795 -2.590 1.00 . A A . 67 ASN OD1 1 1
5 5708 1 1 70 LYS C C 19.992 11.484 1.567 1.00 . A A . 68 LYS C 1 1
5 5709 1 1 70 LYS CA C 18.717 10.634 1.462 1.00 . A A . 68 LYS CA 1 1
5 5710 1 1 70 LYS CB C 18.270 10.081 2.804 1.00 . A A . 68 LYS CB 1 1
5 5711 1 1 70 LYS CD C 17.413 10.483 5.085 1.00 . A A . 68 LYS CD 1 1
5 5712 1 1 70 LYS CE C 16.149 9.653 4.888 1.00 . A A . 68 LYS CE 1 1
5 5713 1 1 70 LYS CG C 17.874 11.125 3.807 1.00 . A A . 68 LYS CG 1 1
5 5714 1 1 70 LYS H H 18.200 9.487 -0.174 1.00 . A A . 68 LYS H 1 1
5 5715 1 1 70 LYS HA H 17.934 11.271 1.081 1.00 . A A . 68 LYS HA 1 1
5 5716 1 1 70 LYS HB2 H 17.423 9.435 2.628 1.00 . A A . 68 LYS HB2 1 1
5 5717 1 1 70 LYS HB3 H 19.074 9.490 3.216 1.00 . A A . 68 LYS HB3 1 1
5 5718 1 1 70 LYS HD2 H 18.209 9.796 5.329 1.00 . A A . 68 LYS HD2 1 1
5 5719 1 1 70 LYS HD3 H 17.270 11.230 5.849 1.00 . A A . 68 LYS HD3 1 1
5 5720 1 1 70 LYS HE2 H 15.387 10.263 4.429 1.00 . A A . 68 LYS HE2 1 1
5 5721 1 1 70 LYS HE3 H 16.377 8.823 4.235 1.00 . A A . 68 LYS HE3 1 1
5 5722 1 1 70 LYS HG2 H 18.714 11.772 4.001 1.00 . A A . 68 LYS HG2 1 1
5 5723 1 1 70 LYS HG3 H 17.064 11.710 3.397 1.00 . A A . 68 LYS HG3 1 1
5 5724 1 1 70 LYS HZ1 H 15.367 9.899 6.794 1.00 . A A . 68 LYS HZ1 1 1
5 5725 1 1 70 LYS HZ2 H 16.338 8.535 6.661 1.00 . A A . 68 LYS HZ2 1 1
5 5726 1 1 70 LYS HZ3 H 14.787 8.547 6.005 1.00 . A A . 68 LYS HZ3 1 1
5 5727 1 1 70 LYS N N 18.872 9.554 0.529 1.00 . A A . 68 LYS N 1 1
5 5728 1 1 70 LYS NZ N 15.638 9.120 6.165 1.00 . A A . 68 LYS NZ 1 1
5 5729 1 1 70 LYS O O 20.206 12.333 0.672 1.00 . A A . 68 LYS O 1 1
5 5730 1 1 70 LYS OXT O 20.767 11.334 2.532 1.00 . A A . 68 LYS OXT 1 1
6 5731 1 1 3 LYS C C -15.901 -7.876 -4.943 1.00 . A A . 1 LYS C 1 1
6 5732 1 1 3 LYS CA C -17.301 -8.447 -5.113 1.00 . A A . 1 LYS CA 1 1
6 5733 1 1 3 LYS CB C -17.668 -9.282 -3.843 1.00 . A A . 1 LYS CB 1 1
6 5734 1 1 3 LYS CD C -19.502 -10.865 -4.726 1.00 . A A . 1 LYS CD 1 1
6 5735 1 1 3 LYS CE C -20.930 -11.340 -4.505 1.00 . A A . 1 LYS CE 1 1
6 5736 1 1 3 LYS CG C -19.125 -9.789 -3.711 1.00 . A A . 1 LYS CG 1 1
6 5737 1 1 3 LYS H H -18.311 -9.592 -6.549 1.00 . A A . 1 LYS H 1 1
6 5738 1 1 3 LYS HA H -17.995 -7.626 -5.210 1.00 . A A . 1 LYS HA 1 1
6 5739 1 1 3 LYS HB2 H -17.035 -10.155 -3.825 1.00 . A A . 1 LYS HB2 1 1
6 5740 1 1 3 LYS HB3 H -17.441 -8.683 -2.975 1.00 . A A . 1 LYS HB3 1 1
6 5741 1 1 3 LYS HD2 H -19.428 -10.471 -5.728 1.00 . A A . 1 LYS HD2 1 1
6 5742 1 1 3 LYS HD3 H -18.835 -11.707 -4.617 1.00 . A A . 1 LYS HD3 1 1
6 5743 1 1 3 LYS HE2 H -21.009 -11.761 -3.514 1.00 . A A . 1 LYS HE2 1 1
6 5744 1 1 3 LYS HE3 H -21.592 -10.492 -4.582 1.00 . A A . 1 LYS HE3 1 1
6 5745 1 1 3 LYS HG2 H -19.262 -10.196 -2.721 1.00 . A A . 1 LYS HG2 1 1
6 5746 1 1 3 LYS HG3 H -19.787 -8.943 -3.831 1.00 . A A . 1 LYS HG3 1 1
6 5747 1 1 3 LYS HZ1 H -22.295 -12.702 -5.250 1.00 . A A . 1 LYS HZ1 1 1
6 5748 1 1 3 LYS HZ2 H -20.709 -13.183 -5.497 1.00 . A A . 1 LYS HZ2 1 1
6 5749 1 1 3 LYS HZ3 H -21.392 -11.972 -6.456 1.00 . A A . 1 LYS HZ3 1 1
6 5750 1 1 3 LYS N N -17.361 -9.232 -6.339 1.00 . A A . 1 LYS N 1 1
6 5751 1 1 3 LYS NZ N -21.341 -12.357 -5.491 1.00 . A A . 1 LYS NZ 1 1
6 5752 1 1 3 LYS O O -14.934 -8.621 -4.813 1.00 . A A . 1 LYS O 1 1
6 5753 1 1 4 PRO C C -14.063 -5.727 -3.299 1.00 . A A . 2 PRO C 1 1
6 5754 1 1 4 PRO CA C -14.478 -5.852 -4.769 1.00 . A A . 2 PRO CA 1 1
6 5755 1 1 4 PRO CB C -14.777 -4.478 -5.350 1.00 . A A . 2 PRO CB 1 1
6 5756 1 1 4 PRO CD C -16.887 -5.563 -5.002 1.00 . A A . 2 PRO CD 1 1
6 5757 1 1 4 PRO CG C -16.194 -4.225 -4.966 1.00 . A A . 2 PRO CG 1 1
6 5758 1 1 4 PRO HA H -13.697 -6.338 -5.336 1.00 . A A . 2 PRO HA 1 1
6 5759 1 1 4 PRO HB2 H -14.106 -3.750 -4.919 1.00 . A A . 2 PRO HB2 1 1
6 5760 1 1 4 PRO HB3 H -14.661 -4.498 -6.424 1.00 . A A . 2 PRO HB3 1 1
6 5761 1 1 4 PRO HD2 H -17.549 -5.659 -4.153 1.00 . A A . 2 PRO HD2 1 1
6 5762 1 1 4 PRO HD3 H -17.432 -5.683 -5.926 1.00 . A A . 2 PRO HD3 1 1
6 5763 1 1 4 PRO HG2 H -16.234 -3.807 -3.971 1.00 . A A . 2 PRO HG2 1 1
6 5764 1 1 4 PRO HG3 H -16.650 -3.550 -5.675 1.00 . A A . 2 PRO HG3 1 1
6 5765 1 1 4 PRO N N -15.773 -6.536 -4.908 1.00 . A A . 2 PRO N 1 1
6 5766 1 1 4 PRO O O -13.238 -4.883 -2.924 1.00 . A A . 2 PRO O 1 1
6 5767 1 1 5 VAL C C -13.278 -7.623 -0.836 1.00 . A A . 3 VAL C 1 1
6 5768 1 1 5 VAL CA C -14.369 -6.604 -1.090 1.00 . A A . 3 VAL CA 1 1
6 5769 1 1 5 VAL CB C -15.642 -7.002 -0.292 1.00 . A A . 3 VAL CB 1 1
6 5770 1 1 5 VAL CG1 C -15.365 -7.044 1.202 1.00 . A A . 3 VAL CG1 1 1
6 5771 1 1 5 VAL CG2 C -16.792 -6.049 -0.594 1.00 . A A . 3 VAL CG2 1 1
6 5772 1 1 5 VAL H H -15.256 -7.220 -2.879 1.00 . A A . 3 VAL H 1 1
6 5773 1 1 5 VAL HA H -14.045 -5.624 -0.772 1.00 . A A . 3 VAL HA 1 1
6 5774 1 1 5 VAL HB H -15.936 -7.994 -0.601 1.00 . A A . 3 VAL HB 1 1
6 5775 1 1 5 VAL HG11 H -16.266 -7.332 1.721 1.00 . A A . 3 VAL HG11 1 1
6 5776 1 1 5 VAL HG12 H -15.046 -6.070 1.539 1.00 . A A . 3 VAL HG12 1 1
6 5777 1 1 5 VAL HG13 H -14.589 -7.768 1.403 1.00 . A A . 3 VAL HG13 1 1
6 5778 1 1 5 VAL HG21 H -17.660 -6.339 -0.021 1.00 . A A . 3 VAL HG21 1 1
6 5779 1 1 5 VAL HG22 H -17.026 -6.088 -1.648 1.00 . A A . 3 VAL HG22 1 1
6 5780 1 1 5 VAL HG23 H -16.503 -5.043 -0.327 1.00 . A A . 3 VAL HG23 1 1
6 5781 1 1 5 VAL N N -14.637 -6.570 -2.491 1.00 . A A . 3 VAL N 1 1
6 5782 1 1 5 VAL O O -13.359 -8.761 -1.315 1.00 . A A . 3 VAL O 1 1
6 5783 1 1 6 SER C C -11.527 -8.738 1.541 1.00 . A A . 4 SER C 1 1
6 5784 1 1 6 SER CA C -11.210 -8.104 0.186 1.00 . A A . 4 SER CA 1 1
6 5785 1 1 6 SER CB C -9.874 -7.322 0.208 1.00 . A A . 4 SER CB 1 1
6 5786 1 1 6 SER H H -12.226 -6.300 0.190 1.00 . A A . 4 SER H 1 1
6 5787 1 1 6 SER HA H -11.166 -8.874 -0.570 1.00 . A A . 4 SER HA 1 1
6 5788 1 1 6 SER HB2 H -9.758 -6.799 -0.728 1.00 . A A . 4 SER HB2 1 1
6 5789 1 1 6 SER HB3 H -9.895 -6.604 1.014 1.00 . A A . 4 SER HB3 1 1
6 5790 1 1 6 SER HG H -8.981 -9.039 0.026 1.00 . A A . 4 SER HG 1 1
6 5791 1 1 6 SER N N -12.271 -7.226 -0.137 1.00 . A A . 4 SER N 1 1
6 5792 1 1 6 SER O O -11.302 -8.129 2.592 1.00 . A A . 4 SER O 1 1
6 5793 1 1 6 SER OG O -8.749 -8.168 0.373 1.00 . A A . 4 SER OG 1 1
6 5794 1 1 7 LEU C C -11.201 -11.050 3.399 1.00 . A A . 5 LEU C 1 1
6 5795 1 1 7 LEU CA C -12.493 -10.624 2.720 1.00 . A A . 5 LEU CA 1 1
6 5796 1 1 7 LEU CB C -13.438 -11.814 2.379 1.00 . A A . 5 LEU CB 1 1
6 5797 1 1 7 LEU CD1 C -15.196 -13.501 2.976 1.00 . A A . 5 LEU CD1 1 1
6 5798 1 1 7 LEU CD2 C -13.247 -13.245 4.480 1.00 . A A . 5 LEU CD2 1 1
6 5799 1 1 7 LEU CG C -14.193 -12.515 3.539 1.00 . A A . 5 LEU CG 1 1
6 5800 1 1 7 LEU H H -12.279 -10.358 0.639 1.00 . A A . 5 LEU H 1 1
6 5801 1 1 7 LEU HA H -12.999 -9.909 3.351 1.00 . A A . 5 LEU HA 1 1
6 5802 1 1 7 LEU HB2 H -14.180 -11.462 1.678 1.00 . A A . 5 LEU HB2 1 1
6 5803 1 1 7 LEU HB3 H -12.843 -12.562 1.877 1.00 . A A . 5 LEU HB3 1 1
6 5804 1 1 7 LEU HD11 H -15.916 -12.975 2.367 1.00 . A A . 5 LEU HD11 1 1
6 5805 1 1 7 LEU HD12 H -15.708 -13.990 3.792 1.00 . A A . 5 LEU HD12 1 1
6 5806 1 1 7 LEU HD13 H -14.685 -14.238 2.373 1.00 . A A . 5 LEU HD13 1 1
6 5807 1 1 7 LEU HD21 H -12.564 -12.534 4.922 1.00 . A A . 5 LEU HD21 1 1
6 5808 1 1 7 LEU HD22 H -12.685 -13.979 3.923 1.00 . A A . 5 LEU HD22 1 1
6 5809 1 1 7 LEU HD23 H -13.814 -13.732 5.257 1.00 . A A . 5 LEU HD23 1 1
6 5810 1 1 7 LEU HG H -14.745 -11.775 4.102 1.00 . A A . 5 LEU HG 1 1
6 5811 1 1 7 LEU N N -12.114 -9.931 1.506 1.00 . A A . 5 LEU N 1 1
6 5812 1 1 7 LEU O O -10.936 -10.682 4.549 1.00 . A A . 5 LEU O 1 1
6 5813 1 1 8 SER C C -8.242 -10.883 2.695 1.00 . A A . 6 SER C 1 1
6 5814 1 1 8 SER CA C -9.062 -12.079 3.127 1.00 . A A . 6 SER CA 1 1
6 5815 1 1 8 SER CB C -8.546 -13.368 2.495 1.00 . A A . 6 SER CB 1 1
6 5816 1 1 8 SER H H -10.690 -12.158 1.821 1.00 . A A . 6 SER H 1 1
6 5817 1 1 8 SER HA H -9.064 -12.147 4.205 1.00 . A A . 6 SER HA 1 1
6 5818 1 1 8 SER HB2 H -8.512 -13.255 1.423 1.00 . A A . 6 SER HB2 1 1
6 5819 1 1 8 SER HB3 H -7.556 -13.584 2.872 1.00 . A A . 6 SER HB3 1 1
6 5820 1 1 8 SER HG H -9.959 -14.148 3.550 1.00 . A A . 6 SER HG 1 1
6 5821 1 1 8 SER N N -10.391 -11.799 2.685 1.00 . A A . 6 SER N 1 1
6 5822 1 1 8 SER O O -7.861 -10.772 1.523 1.00 . A A . 6 SER O 1 1
6 5823 1 1 8 SER OG O -9.406 -14.453 2.818 1.00 . A A . 6 SER OG 1 1
6 5824 1 1 9 TYR C C -6.140 -8.736 2.657 1.00 . A A . 7 TYR C 1 1
6 5825 1 1 9 TYR CA C -7.504 -8.653 3.344 1.00 . A A . 7 TYR CA 1 1
6 5826 1 1 9 TYR CB C -7.481 -7.812 4.613 1.00 . A A . 7 TYR CB 1 1
6 5827 1 1 9 TYR CD1 C -8.579 -5.725 3.773 1.00 . A A . 7 TYR CD1 1 1
6 5828 1 1 9 TYR CD2 C -6.407 -5.531 4.726 1.00 . A A . 7 TYR CD2 1 1
6 5829 1 1 9 TYR CE1 C -8.618 -4.376 3.546 1.00 . A A . 7 TYR CE1 1 1
6 5830 1 1 9 TYR CE2 C -6.442 -4.165 4.506 1.00 . A A . 7 TYR CE2 1 1
6 5831 1 1 9 TYR CG C -7.477 -6.329 4.368 1.00 . A A . 7 TYR CG 1 1
6 5832 1 1 9 TYR CZ C -7.553 -3.597 3.912 1.00 . A A . 7 TYR CZ 1 1
6 5833 1 1 9 TYR H H -8.278 -10.180 4.558 1.00 . A A . 7 TYR H 1 1
6 5834 1 1 9 TYR HA H -8.186 -8.192 2.644 1.00 . A A . 7 TYR HA 1 1
6 5835 1 1 9 TYR HB2 H -8.360 -8.042 5.198 1.00 . A A . 7 TYR HB2 1 1
6 5836 1 1 9 TYR HB3 H -6.601 -8.063 5.185 1.00 . A A . 7 TYR HB3 1 1
6 5837 1 1 9 TYR HD1 H -9.419 -6.339 3.485 1.00 . A A . 7 TYR HD1 1 1
6 5838 1 1 9 TYR HD2 H -5.540 -5.979 5.188 1.00 . A A . 7 TYR HD2 1 1
6 5839 1 1 9 TYR HE1 H -9.486 -3.931 3.082 1.00 . A A . 7 TYR HE1 1 1
6 5840 1 1 9 TYR HE2 H -5.599 -3.553 4.791 1.00 . A A . 7 TYR HE2 1 1
6 5841 1 1 9 TYR HH H -6.706 -1.965 3.425 1.00 . A A . 7 TYR HH 1 1
6 5842 1 1 9 TYR N N -8.046 -9.964 3.630 1.00 . A A . 7 TYR N 1 1
6 5843 1 1 9 TYR O O -5.139 -9.178 3.247 1.00 . A A . 7 TYR O 1 1
6 5844 1 1 9 TYR OH O -7.597 -2.236 3.691 1.00 . A A . 7 TYR OH 1 1
6 5845 1 1 10 ARG C C -3.806 -7.624 0.976 1.00 . A A . 8 ARG C 1 1
6 5846 1 1 10 ARG CA C -5.022 -8.417 0.478 1.00 . A A . 8 ARG CA 1 1
6 5847 1 1 10 ARG CB C -5.472 -7.885 -0.905 1.00 . A A . 8 ARG CB 1 1
6 5848 1 1 10 ARG CD C -4.323 -9.533 -2.477 1.00 . A A . 8 ARG CD 1 1
6 5849 1 1 10 ARG CG C -4.483 -8.067 -2.068 1.00 . A A . 8 ARG CG 1 1
6 5850 1 1 10 ARG CZ C -4.180 -11.509 -0.954 1.00 . A A . 8 ARG CZ 1 1
6 5851 1 1 10 ARG H H -7.009 -7.995 1.055 1.00 . A A . 8 ARG H 1 1
6 5852 1 1 10 ARG HA H -4.749 -9.455 0.357 1.00 . A A . 8 ARG HA 1 1
6 5853 1 1 10 ARG HB2 H -6.389 -8.386 -1.178 1.00 . A A . 8 ARG HB2 1 1
6 5854 1 1 10 ARG HB3 H -5.685 -6.831 -0.804 1.00 . A A . 8 ARG HB3 1 1
6 5855 1 1 10 ARG HD2 H -5.303 -9.935 -2.684 1.00 . A A . 8 ARG HD2 1 1
6 5856 1 1 10 ARG HD3 H -3.730 -9.571 -3.379 1.00 . A A . 8 ARG HD3 1 1
6 5857 1 1 10 ARG HE H -2.797 -10.037 -1.153 1.00 . A A . 8 ARG HE 1 1
6 5858 1 1 10 ARG HG2 H -4.840 -7.506 -2.919 1.00 . A A . 8 ARG HG2 1 1
6 5859 1 1 10 ARG HG3 H -3.522 -7.675 -1.766 1.00 . A A . 8 ARG HG3 1 1
6 5860 1 1 10 ARG HH11 H -5.947 -11.460 -2.006 1.00 . A A . 8 ARG HH11 1 1
6 5861 1 1 10 ARG HH12 H -5.770 -12.799 -0.983 1.00 . A A . 8 ARG HH12 1 1
6 5862 1 1 10 ARG HH21 H -2.573 -11.900 0.226 1.00 . A A . 8 ARG HH21 1 1
6 5863 1 1 10 ARG HH22 H -3.801 -13.072 0.317 1.00 . A A . 8 ARG HH22 1 1
6 5864 1 1 10 ARG N N -6.151 -8.340 1.392 1.00 . A A . 8 ARG N 1 1
6 5865 1 1 10 ARG NE N -3.680 -10.362 -1.448 1.00 . A A . 8 ARG NE 1 1
6 5866 1 1 10 ARG NH1 N -5.377 -11.946 -1.340 1.00 . A A . 8 ARG NH1 1 1
6 5867 1 1 10 ARG NH2 N -3.477 -12.207 -0.079 1.00 . A A . 8 ARG NH2 1 1
6 5868 1 1 10 ARG O O -2.797 -8.205 1.393 1.00 . A A . 8 ARG O 1 1
6 5869 1 1 11 CYS C C -3.401 -4.294 2.108 1.00 . A A . 9 CYS C 1 1
6 5870 1 1 11 CYS CA C -2.822 -5.451 1.307 1.00 . A A . 9 CYS CA 1 1
6 5871 1 1 11 CYS CB C -2.156 -4.929 0.015 1.00 . A A . 9 CYS CB 1 1
6 5872 1 1 11 CYS H H -4.763 -5.896 0.710 1.00 . A A . 9 CYS H 1 1
6 5873 1 1 11 CYS HA H -2.101 -5.995 1.897 1.00 . A A . 9 CYS HA 1 1
6 5874 1 1 11 CYS HB2 H -2.856 -4.300 -0.516 1.00 . A A . 9 CYS HB2 1 1
6 5875 1 1 11 CYS HB3 H -1.287 -4.342 0.271 1.00 . A A . 9 CYS HB3 1 1
6 5876 1 1 11 CYS N N -3.917 -6.324 0.951 1.00 . A A . 9 CYS N 1 1
6 5877 1 1 11 CYS O O -4.614 -4.083 2.034 1.00 . A A . 9 CYS O 1 1
6 5878 1 1 11 CYS SG S -1.617 -6.241 -1.145 1.00 . A A . 9 CYS SG 1 1
6 5879 1 1 12 PRO C C -4.021 -1.501 3.011 1.00 . A A . 10 PRO C 1 1
6 5880 1 1 12 PRO CA C -3.007 -2.398 3.730 1.00 . A A . 10 PRO CA 1 1
6 5881 1 1 12 PRO CB C -1.711 -1.640 3.988 1.00 . A A . 10 PRO CB 1 1
6 5882 1 1 12 PRO CD C -1.097 -3.778 3.074 1.00 . A A . 10 PRO CD 1 1
6 5883 1 1 12 PRO CG C -0.677 -2.709 4.062 1.00 . A A . 10 PRO CG 1 1
6 5884 1 1 12 PRO HA H -3.427 -2.735 4.666 1.00 . A A . 10 PRO HA 1 1
6 5885 1 1 12 PRO HB2 H -1.527 -0.955 3.174 1.00 . A A . 10 PRO HB2 1 1
6 5886 1 1 12 PRO HB3 H -1.782 -1.095 4.919 1.00 . A A . 10 PRO HB3 1 1
6 5887 1 1 12 PRO HD2 H -0.573 -3.647 2.140 1.00 . A A . 10 PRO HD2 1 1
6 5888 1 1 12 PRO HD3 H -0.910 -4.761 3.480 1.00 . A A . 10 PRO HD3 1 1
6 5889 1 1 12 PRO HG2 H 0.287 -2.303 3.791 1.00 . A A . 10 PRO HG2 1 1
6 5890 1 1 12 PRO HG3 H -0.643 -3.117 5.062 1.00 . A A . 10 PRO HG3 1 1
6 5891 1 1 12 PRO N N -2.557 -3.545 2.902 1.00 . A A . 10 PRO N 1 1
6 5892 1 1 12 PRO O O -5.111 -1.253 3.517 1.00 . A A . 10 PRO O 1 1
6 5893 1 1 13 CYS C C -4.919 -0.981 -0.220 1.00 . A A . 11 CYS C 1 1
6 5894 1 1 13 CYS CA C -4.587 -0.247 1.058 1.00 . A A . 11 CYS CA 1 1
6 5895 1 1 13 CYS CB C -4.013 1.146 0.766 1.00 . A A . 11 CYS CB 1 1
6 5896 1 1 13 CYS H H -2.791 -1.245 1.474 1.00 . A A . 11 CYS H 1 1
6 5897 1 1 13 CYS HA H -5.494 -0.146 1.634 1.00 . A A . 11 CYS HA 1 1
6 5898 1 1 13 CYS HB2 H -3.074 1.041 0.243 1.00 . A A . 11 CYS HB2 1 1
6 5899 1 1 13 CYS HB3 H -4.706 1.687 0.138 1.00 . A A . 11 CYS HB3 1 1
6 5900 1 1 13 CYS N N -3.674 -1.041 1.842 1.00 . A A . 11 CYS N 1 1
6 5901 1 1 13 CYS O O -4.067 -1.681 -0.779 1.00 . A A . 11 CYS O 1 1
6 5902 1 1 13 CYS SG S -3.711 2.151 2.263 1.00 . A A . 11 CYS SG 1 1
6 5903 1 1 14 ARG C C -6.370 -0.555 -3.030 1.00 . A A . 12 ARG C 1 1
6 5904 1 1 14 ARG CA C -6.622 -1.496 -1.862 1.00 . A A . 12 ARG CA 1 1
6 5905 1 1 14 ARG CB C -8.126 -1.783 -1.733 1.00 . A A . 12 ARG CB 1 1
6 5906 1 1 14 ARG CD C -8.219 -3.942 -3.054 1.00 . A A . 12 ARG CD 1 1
6 5907 1 1 14 ARG CG C -8.763 -2.527 -2.906 1.00 . A A . 12 ARG CG 1 1
6 5908 1 1 14 ARG CZ C -9.058 -6.004 -4.189 1.00 . A A . 12 ARG CZ 1 1
6 5909 1 1 14 ARG H H -6.780 -0.296 -0.145 1.00 . A A . 12 ARG H 1 1
6 5910 1 1 14 ARG HA H -6.087 -2.422 -2.005 1.00 . A A . 12 ARG HA 1 1
6 5911 1 1 14 ARG HB2 H -8.288 -2.372 -0.843 1.00 . A A . 12 ARG HB2 1 1
6 5912 1 1 14 ARG HB3 H -8.640 -0.840 -1.614 1.00 . A A . 12 ARG HB3 1 1
6 5913 1 1 14 ARG HD2 H -7.166 -3.890 -3.290 1.00 . A A . 12 ARG HD2 1 1
6 5914 1 1 14 ARG HD3 H -8.355 -4.473 -2.124 1.00 . A A . 12 ARG HD3 1 1
6 5915 1 1 14 ARG HE H -9.274 -4.106 -4.842 1.00 . A A . 12 ARG HE 1 1
6 5916 1 1 14 ARG HG2 H -9.830 -2.581 -2.751 1.00 . A A . 12 ARG HG2 1 1
6 5917 1 1 14 ARG HG3 H -8.565 -1.974 -3.812 1.00 . A A . 12 ARG HG3 1 1
6 5918 1 1 14 ARG HH11 H -8.120 -6.403 -2.424 1.00 . A A . 12 ARG HH11 1 1
6 5919 1 1 14 ARG HH12 H -8.696 -7.783 -3.252 1.00 . A A . 12 ARG HH12 1 1
6 5920 1 1 14 ARG HH21 H -10.070 -5.968 -5.952 1.00 . A A . 12 ARG HH21 1 1
6 5921 1 1 14 ARG HH22 H -9.835 -7.530 -5.316 1.00 . A A . 12 ARG HH22 1 1
6 5922 1 1 14 ARG N N -6.151 -0.856 -0.651 1.00 . A A . 12 ARG N 1 1
6 5923 1 1 14 ARG NE N -8.907 -4.674 -4.125 1.00 . A A . 12 ARG NE 1 1
6 5924 1 1 14 ARG NH1 N -8.591 -6.785 -3.218 1.00 . A A . 12 ARG NH1 1 1
6 5925 1 1 14 ARG NH2 N -9.698 -6.543 -5.217 1.00 . A A . 12 ARG NH2 1 1
6 5926 1 1 14 ARG O O -6.059 -0.978 -4.143 1.00 . A A . 12 ARG O 1 1
6 5927 1 1 15 PHE C C -5.406 2.821 -3.152 1.00 . A A . 13 PHE C 1 1
6 5928 1 1 15 PHE CA C -6.293 1.749 -3.737 1.00 . A A . 13 PHE CA 1 1
6 5929 1 1 15 PHE CB C -7.636 2.378 -4.158 1.00 . A A . 13 PHE CB 1 1
6 5930 1 1 15 PHE CD1 C -8.433 0.911 -6.031 1.00 . A A . 13 PHE CD1 1 1
6 5931 1 1 15 PHE CD2 C -9.751 1.031 -4.049 1.00 . A A . 13 PHE CD2 1 1
6 5932 1 1 15 PHE CE1 C -9.342 0.037 -6.589 1.00 . A A . 13 PHE CE1 1 1
6 5933 1 1 15 PHE CE2 C -10.665 0.156 -4.600 1.00 . A A . 13 PHE CE2 1 1
6 5934 1 1 15 PHE CG C -8.624 1.417 -4.756 1.00 . A A . 13 PHE CG 1 1
6 5935 1 1 15 PHE CZ C -10.460 -0.342 -5.872 1.00 . A A . 13 PHE CZ 1 1
6 5936 1 1 15 PHE H H -6.720 1.011 -1.843 1.00 . A A . 13 PHE H 1 1
6 5937 1 1 15 PHE HA H -5.822 1.313 -4.605 1.00 . A A . 13 PHE HA 1 1
6 5938 1 1 15 PHE HB2 H -8.102 2.817 -3.288 1.00 . A A . 13 PHE HB2 1 1
6 5939 1 1 15 PHE HB3 H -7.456 3.163 -4.878 1.00 . A A . 13 PHE HB3 1 1
6 5940 1 1 15 PHE HD1 H -7.557 1.207 -6.590 1.00 . A A . 13 PHE HD1 1 1
6 5941 1 1 15 PHE HD2 H -9.915 1.418 -3.055 1.00 . A A . 13 PHE HD2 1 1
6 5942 1 1 15 PHE HE1 H -9.180 -0.348 -7.585 1.00 . A A . 13 PHE HE1 1 1
6 5943 1 1 15 PHE HE2 H -11.538 -0.139 -4.038 1.00 . A A . 13 PHE HE2 1 1
6 5944 1 1 15 PHE HZ H -11.176 -1.024 -6.305 1.00 . A A . 13 PHE HZ 1 1
6 5945 1 1 15 PHE N N -6.494 0.722 -2.755 1.00 . A A . 13 PHE N 1 1
6 5946 1 1 15 PHE O O -5.309 2.960 -1.922 1.00 . A A . 13 PHE O 1 1
6 5947 1 1 16 PHE C C -4.725 5.918 -3.740 1.00 . A A . 14 PHE C 1 1
6 5948 1 1 16 PHE CA C -3.941 4.648 -3.573 1.00 . A A . 14 PHE CA 1 1
6 5949 1 1 16 PHE CB C -2.647 4.745 -4.377 1.00 . A A . 14 PHE CB 1 1
6 5950 1 1 16 PHE CD1 C -1.277 3.087 -3.088 1.00 . A A . 14 PHE CD1 1 1
6 5951 1 1 16 PHE CD2 C -1.413 2.864 -5.446 1.00 . A A . 14 PHE CD2 1 1
6 5952 1 1 16 PHE CE1 C -0.447 1.985 -3.025 1.00 . A A . 14 PHE CE1 1 1
6 5953 1 1 16 PHE CE2 C -0.589 1.768 -5.396 1.00 . A A . 14 PHE CE2 1 1
6 5954 1 1 16 PHE CG C -1.770 3.533 -4.300 1.00 . A A . 14 PHE CG 1 1
6 5955 1 1 16 PHE CZ C -0.100 1.324 -4.184 1.00 . A A . 14 PHE CZ 1 1
6 5956 1 1 16 PHE H H -4.831 3.363 -4.959 1.00 . A A . 14 PHE H 1 1
6 5957 1 1 16 PHE HA H -3.705 4.507 -2.528 1.00 . A A . 14 PHE HA 1 1
6 5958 1 1 16 PHE HB2 H -2.897 4.903 -5.415 1.00 . A A . 14 PHE HB2 1 1
6 5959 1 1 16 PHE HB3 H -2.082 5.594 -4.022 1.00 . A A . 14 PHE HB3 1 1
6 5960 1 1 16 PHE HD1 H -1.553 3.607 -2.184 1.00 . A A . 14 PHE HD1 1 1
6 5961 1 1 16 PHE HD2 H -1.792 3.206 -6.397 1.00 . A A . 14 PHE HD2 1 1
6 5962 1 1 16 PHE HE1 H -0.069 1.648 -2.072 1.00 . A A . 14 PHE HE1 1 1
6 5963 1 1 16 PHE HE2 H -0.328 1.271 -6.318 1.00 . A A . 14 PHE HE2 1 1
6 5964 1 1 16 PHE HZ H 0.549 0.462 -4.145 1.00 . A A . 14 PHE HZ 1 1
6 5965 1 1 16 PHE N N -4.754 3.552 -4.000 1.00 . A A . 14 PHE N 1 1
6 5966 1 1 16 PHE O O -5.545 6.021 -4.663 1.00 . A A . 14 PHE O 1 1
6 5967 1 1 17 GLU C C -4.776 8.805 -4.253 1.00 . A A . 15 GLU C 1 1
6 5968 1 1 17 GLU CA C -5.158 8.150 -2.908 1.00 . A A . 15 GLU CA 1 1
6 5969 1 1 17 GLU CB C -4.637 8.965 -1.742 1.00 . A A . 15 GLU CB 1 1
6 5970 1 1 17 GLU CD C -5.895 11.092 -2.297 1.00 . A A . 15 GLU CD 1 1
6 5971 1 1 17 GLU CG C -5.519 10.097 -1.257 1.00 . A A . 15 GLU CG 1 1
6 5972 1 1 17 GLU H H -3.854 6.714 -2.127 1.00 . A A . 15 GLU H 1 1
6 5973 1 1 17 GLU HA H -6.226 8.014 -2.827 1.00 . A A . 15 GLU HA 1 1
6 5974 1 1 17 GLU HB2 H -4.495 8.285 -0.919 1.00 . A A . 15 GLU HB2 1 1
6 5975 1 1 17 GLU HB3 H -3.675 9.369 -2.019 1.00 . A A . 15 GLU HB3 1 1
6 5976 1 1 17 GLU HG2 H -6.418 9.676 -0.833 1.00 . A A . 15 GLU HG2 1 1
6 5977 1 1 17 GLU HG3 H -4.949 10.586 -0.483 1.00 . A A . 15 GLU HG3 1 1
6 5978 1 1 17 GLU N N -4.493 6.869 -2.859 1.00 . A A . 15 GLU N 1 1
6 5979 1 1 17 GLU O O -5.635 9.255 -5.016 1.00 . A A . 15 GLU O 1 1
6 5980 1 1 17 GLU OE1 O -5.005 11.725 -2.861 1.00 . A A . 15 GLU OE1 1 1
6 5981 1 1 17 GLU OE2 O -7.099 11.244 -2.565 1.00 . A A . 15 GLU OE2 1 1
6 5982 1 1 18 SER C C -2.961 10.764 -6.087 1.00 . A A . 16 SER C 1 1
6 5983 1 1 18 SER CA C -2.874 9.248 -5.792 1.00 . A A . 16 SER CA 1 1
6 5984 1 1 18 SER CB C -3.467 8.396 -6.947 1.00 . A A . 16 SER CB 1 1
6 5985 1 1 18 SER H H -2.862 8.558 -3.784 1.00 . A A . 16 SER H 1 1
6 5986 1 1 18 SER HA H -1.824 9.004 -5.724 1.00 . A A . 16 SER HA 1 1
6 5987 1 1 18 SER HB2 H -3.241 7.356 -6.761 1.00 . A A . 16 SER HB2 1 1
6 5988 1 1 18 SER HB3 H -4.538 8.530 -6.969 1.00 . A A . 16 SER HB3 1 1
6 5989 1 1 18 SER HG H -2.861 9.711 -8.255 1.00 . A A . 16 SER HG 1 1
6 5990 1 1 18 SER N N -3.457 8.835 -4.510 1.00 . A A . 16 SER N 1 1
6 5991 1 1 18 SER O O -2.422 11.221 -7.089 1.00 . A A . 16 SER O 1 1
6 5992 1 1 18 SER OG O -2.926 8.743 -8.215 1.00 . A A . 16 SER OG 1 1
6 5993 1 1 19 HIS C C -3.063 13.703 -4.312 1.00 . A A . 17 HIS C 1 1
6 5994 1 1 19 HIS CA C -3.720 12.977 -5.457 1.00 . A A . 17 HIS CA 1 1
6 5995 1 1 19 HIS CB C -5.193 13.395 -5.568 1.00 . A A . 17 HIS CB 1 1
6 5996 1 1 19 HIS CD2 C -6.785 11.714 -6.706 1.00 . A A . 17 HIS CD2 1 1
6 5997 1 1 19 HIS CE1 C -6.415 12.298 -8.769 1.00 . A A . 17 HIS CE1 1 1
6 5998 1 1 19 HIS CG C -5.905 12.736 -6.692 1.00 . A A . 17 HIS CG 1 1
6 5999 1 1 19 HIS H H -4.044 11.178 -4.426 1.00 . A A . 17 HIS H 1 1
6 6000 1 1 19 HIS HA H -3.217 13.196 -6.389 1.00 . A A . 17 HIS HA 1 1
6 6001 1 1 19 HIS HB2 H -5.697 13.129 -4.650 1.00 . A A . 17 HIS HB2 1 1
6 6002 1 1 19 HIS HB3 H -5.244 14.465 -5.707 1.00 . A A . 17 HIS HB3 1 1
6 6003 1 1 19 HIS HD1 H -5.113 13.795 -8.326 1.00 . A A . 17 HIS HD1 1 1
6 6004 1 1 19 HIS HD2 H -7.172 11.194 -5.842 1.00 . A A . 17 HIS HD2 1 1
6 6005 1 1 19 HIS HE1 H -6.437 12.338 -9.845 1.00 . A A . 17 HIS HE1 1 1
6 6006 1 1 19 HIS HE2 H -7.948 11.086 -8.308 1.00 . A A . 17 HIS HE2 1 1
6 6007 1 1 19 HIS N N -3.605 11.531 -5.238 1.00 . A A . 17 HIS N 1 1
6 6008 1 1 19 HIS ND1 N -5.701 13.077 -8.001 1.00 . A A . 17 HIS ND1 1 1
6 6009 1 1 19 HIS NE2 N -7.086 11.461 -8.014 1.00 . A A . 17 HIS NE2 1 1
6 6010 1 1 19 HIS O O -3.406 14.840 -3.981 1.00 . A A . 17 HIS O 1 1
6 6011 1 1 20 VAL C C -0.202 14.388 -3.025 1.00 . A A . 18 VAL C 1 1
6 6012 1 1 20 VAL CA C -1.397 13.574 -2.588 1.00 . A A . 18 VAL CA 1 1
6 6013 1 1 20 VAL CB C -0.892 12.403 -1.703 1.00 . A A . 18 VAL CB 1 1
6 6014 1 1 20 VAL CG1 C -0.300 12.910 -0.408 1.00 . A A . 18 VAL CG1 1 1
6 6015 1 1 20 VAL CG2 C -1.993 11.402 -1.438 1.00 . A A . 18 VAL CG2 1 1
6 6016 1 1 20 VAL H H -1.766 12.235 -4.160 1.00 . A A . 18 VAL H 1 1
6 6017 1 1 20 VAL HA H -2.077 14.181 -2.010 1.00 . A A . 18 VAL HA 1 1
6 6018 1 1 20 VAL HB H -0.103 11.905 -2.248 1.00 . A A . 18 VAL HB 1 1
6 6019 1 1 20 VAL HG11 H 0.037 12.073 0.187 1.00 . A A . 18 VAL HG11 1 1
6 6020 1 1 20 VAL HG12 H -1.049 13.460 0.141 1.00 . A A . 18 VAL HG12 1 1
6 6021 1 1 20 VAL HG13 H 0.536 13.559 -0.622 1.00 . A A . 18 VAL HG13 1 1
6 6022 1 1 20 VAL HG21 H -2.335 10.999 -2.379 1.00 . A A . 18 VAL HG21 1 1
6 6023 1 1 20 VAL HG22 H -2.815 11.890 -0.938 1.00 . A A . 18 VAL HG22 1 1
6 6024 1 1 20 VAL HG23 H -1.613 10.603 -0.818 1.00 . A A . 18 VAL HG23 1 1
6 6025 1 1 20 VAL N N -2.068 13.070 -3.755 1.00 . A A . 18 VAL N 1 1
6 6026 1 1 20 VAL O O 0.560 13.955 -3.881 1.00 . A A . 18 VAL O 1 1
6 6027 1 1 21 ALA C C 1.989 16.475 -1.578 1.00 . A A . 19 ALA C 1 1
6 6028 1 1 21 ALA CA C 1.031 16.446 -2.761 1.00 . A A . 19 ALA CA 1 1
6 6029 1 1 21 ALA CB C 0.508 17.845 -3.046 1.00 . A A . 19 ALA CB 1 1
6 6030 1 1 21 ALA H H -0.753 15.865 -1.830 1.00 . A A . 19 ALA H 1 1
6 6031 1 1 21 ALA HA H 1.542 16.080 -3.639 1.00 . A A . 19 ALA HA 1 1
6 6032 1 1 21 ALA HB1 H -0.197 17.805 -3.863 1.00 . A A . 19 ALA HB1 1 1
6 6033 1 1 21 ALA HB2 H 1.327 18.491 -3.316 1.00 . A A . 19 ALA HB2 1 1
6 6034 1 1 21 ALA HB3 H 0.017 18.231 -2.165 1.00 . A A . 19 ALA HB3 1 1
6 6035 1 1 21 ALA N N -0.073 15.565 -2.467 1.00 . A A . 19 ALA N 1 1
6 6036 1 1 21 ALA O O 1.561 16.303 -0.443 1.00 . A A . 19 ALA O 1 1
6 6037 1 1 22 ARG C C 4.022 17.698 0.309 1.00 . A A . 20 ARG C 1 1
6 6038 1 1 22 ARG CA C 4.348 16.747 -0.848 1.00 . A A . 20 ARG CA 1 1
6 6039 1 1 22 ARG CB C 5.663 17.175 -1.535 1.00 . A A . 20 ARG CB 1 1
6 6040 1 1 22 ARG CD C 7.239 15.983 0.057 1.00 . A A . 20 ARG CD 1 1
6 6041 1 1 22 ARG CG C 6.893 17.291 -0.627 1.00 . A A . 20 ARG CG 1 1
6 6042 1 1 22 ARG CZ C 8.907 15.262 1.798 1.00 . A A . 20 ARG CZ 1 1
6 6043 1 1 22 ARG H H 3.523 16.883 -2.789 1.00 . A A . 20 ARG H 1 1
6 6044 1 1 22 ARG HA H 4.479 15.747 -0.465 1.00 . A A . 20 ARG HA 1 1
6 6045 1 1 22 ARG HB2 H 5.894 16.452 -2.304 1.00 . A A . 20 ARG HB2 1 1
6 6046 1 1 22 ARG HB3 H 5.499 18.133 -2.007 1.00 . A A . 20 ARG HB3 1 1
6 6047 1 1 22 ARG HD2 H 6.418 15.709 0.704 1.00 . A A . 20 ARG HD2 1 1
6 6048 1 1 22 ARG HD3 H 7.348 15.237 -0.717 1.00 . A A . 20 ARG HD3 1 1
6 6049 1 1 22 ARG HE H 9.075 16.841 0.564 1.00 . A A . 20 ARG HE 1 1
6 6050 1 1 22 ARG HG2 H 7.737 17.573 -1.237 1.00 . A A . 20 ARG HG2 1 1
6 6051 1 1 22 ARG HG3 H 6.706 18.046 0.122 1.00 . A A . 20 ARG HG3 1 1
6 6052 1 1 22 ARG HH11 H 7.220 14.114 1.850 1.00 . A A . 20 ARG HH11 1 1
6 6053 1 1 22 ARG HH12 H 8.444 13.668 2.964 1.00 . A A . 20 ARG HH12 1 1
6 6054 1 1 22 ARG HH21 H 10.689 16.209 2.069 1.00 . A A . 20 ARG HH21 1 1
6 6055 1 1 22 ARG HH22 H 10.437 14.861 3.093 1.00 . A A . 20 ARG HH22 1 1
6 6056 1 1 22 ARG N N 3.272 16.714 -1.857 1.00 . A A . 20 ARG N 1 1
6 6057 1 1 22 ARG NE N 8.492 16.090 0.825 1.00 . A A . 20 ARG NE 1 1
6 6058 1 1 22 ARG NH1 N 8.131 14.274 2.227 1.00 . A A . 20 ARG NH1 1 1
6 6059 1 1 22 ARG NH2 N 10.092 15.453 2.358 1.00 . A A . 20 ARG NH2 1 1
6 6060 1 1 22 ARG O O 4.269 17.382 1.478 1.00 . A A . 20 ARG O 1 1
6 6061 1 1 23 ALA C C 1.893 19.464 1.790 1.00 . A A . 21 ALA C 1 1
6 6062 1 1 23 ALA CA C 3.126 19.841 0.977 1.00 . A A . 21 ALA CA 1 1
6 6063 1 1 23 ALA CB C 2.914 21.170 0.309 1.00 . A A . 21 ALA CB 1 1
6 6064 1 1 23 ALA H H 3.255 19.004 -0.964 1.00 . A A . 21 ALA H 1 1
6 6065 1 1 23 ALA HA H 3.969 19.935 1.645 1.00 . A A . 21 ALA HA 1 1
6 6066 1 1 23 ALA HB1 H 2.071 21.085 -0.360 1.00 . A A . 21 ALA HB1 1 1
6 6067 1 1 23 ALA HB2 H 3.797 21.437 -0.250 1.00 . A A . 21 ALA HB2 1 1
6 6068 1 1 23 ALA HB3 H 2.706 21.911 1.065 1.00 . A A . 21 ALA HB3 1 1
6 6069 1 1 23 ALA N N 3.452 18.834 -0.017 1.00 . A A . 21 ALA N 1 1
6 6070 1 1 23 ALA O O 1.753 19.870 2.940 1.00 . A A . 21 ALA O 1 1
6 6071 1 1 24 ASN C C 0.016 17.019 2.725 1.00 . A A . 22 ASN C 1 1
6 6072 1 1 24 ASN CA C -0.222 18.268 1.878 1.00 . A A . 22 ASN CA 1 1
6 6073 1 1 24 ASN CB C -1.344 18.047 0.831 1.00 . A A . 22 ASN CB 1 1
6 6074 1 1 24 ASN CG C -2.732 17.732 1.424 1.00 . A A . 22 ASN CG 1 1
6 6075 1 1 24 ASN H H 1.223 18.297 0.322 1.00 . A A . 22 ASN H 1 1
6 6076 1 1 24 ASN HA H -0.501 19.076 2.537 1.00 . A A . 22 ASN HA 1 1
6 6077 1 1 24 ASN HB2 H -1.431 18.936 0.226 1.00 . A A . 22 ASN HB2 1 1
6 6078 1 1 24 ASN HB3 H -1.051 17.228 0.192 1.00 . A A . 22 ASN HB3 1 1
6 6079 1 1 24 ASN HD21 H -3.231 16.782 -0.231 1.00 . A A . 22 ASN HD21 1 1
6 6080 1 1 24 ASN HD22 H -4.448 16.834 0.993 1.00 . A A . 22 ASN HD22 1 1
6 6081 1 1 24 ASN N N 1.024 18.660 1.212 1.00 . A A . 22 ASN N 1 1
6 6082 1 1 24 ASN ND2 N -3.550 17.046 0.661 1.00 . A A . 22 ASN ND2 1 1
6 6083 1 1 24 ASN O O -0.879 16.493 3.370 1.00 . A A . 22 ASN O 1 1
6 6084 1 1 24 ASN OD1 O -3.073 18.136 2.549 1.00 . A A . 22 ASN OD1 1 1
6 6085 1 1 25 VAL C C 2.012 15.853 4.938 1.00 . A A . 23 VAL C 1 1
6 6086 1 1 25 VAL CA C 1.609 15.426 3.535 1.00 . A A . 23 VAL CA 1 1
6 6087 1 1 25 VAL CB C 2.735 14.591 2.905 1.00 . A A . 23 VAL CB 1 1
6 6088 1 1 25 VAL CG1 C 3.157 13.476 3.828 1.00 . A A . 23 VAL CG1 1 1
6 6089 1 1 25 VAL CG2 C 2.323 14.043 1.558 1.00 . A A . 23 VAL CG2 1 1
6 6090 1 1 25 VAL H H 1.919 17.029 2.191 1.00 . A A . 23 VAL H 1 1
6 6091 1 1 25 VAL HA H 0.726 14.808 3.616 1.00 . A A . 23 VAL HA 1 1
6 6092 1 1 25 VAL HB H 3.585 15.228 2.770 1.00 . A A . 23 VAL HB 1 1
6 6093 1 1 25 VAL HG11 H 2.304 12.868 4.086 1.00 . A A . 23 VAL HG11 1 1
6 6094 1 1 25 VAL HG12 H 3.576 13.896 4.730 1.00 . A A . 23 VAL HG12 1 1
6 6095 1 1 25 VAL HG13 H 3.899 12.863 3.340 1.00 . A A . 23 VAL HG13 1 1
6 6096 1 1 25 VAL HG21 H 1.446 13.424 1.669 1.00 . A A . 23 VAL HG21 1 1
6 6097 1 1 25 VAL HG22 H 3.123 13.451 1.139 1.00 . A A . 23 VAL HG22 1 1
6 6098 1 1 25 VAL HG23 H 2.101 14.856 0.882 1.00 . A A . 23 VAL HG23 1 1
6 6099 1 1 25 VAL N N 1.245 16.569 2.738 1.00 . A A . 23 VAL N 1 1
6 6100 1 1 25 VAL O O 2.954 16.609 5.128 1.00 . A A . 23 VAL O 1 1
6 6101 1 1 26 LYS C C 2.607 14.676 7.727 1.00 . A A . 24 LYS C 1 1
6 6102 1 1 26 LYS CA C 1.480 15.614 7.285 1.00 . A A . 24 LYS CA 1 1
6 6103 1 1 26 LYS CB C 0.218 15.166 8.048 1.00 . A A . 24 LYS CB 1 1
6 6104 1 1 26 LYS CD C -0.462 17.030 9.492 1.00 . A A . 24 LYS CD 1 1
6 6105 1 1 26 LYS CE C -1.989 16.957 9.393 1.00 . A A . 24 LYS CE 1 1
6 6106 1 1 26 LYS CG C 0.146 15.656 9.465 1.00 . A A . 24 LYS CG 1 1
6 6107 1 1 26 LYS H H 0.469 14.878 5.616 1.00 . A A . 24 LYS H 1 1
6 6108 1 1 26 LYS HA H 1.683 16.650 7.505 1.00 . A A . 24 LYS HA 1 1
6 6109 1 1 26 LYS HB2 H -0.651 15.521 7.516 1.00 . A A . 24 LYS HB2 1 1
6 6110 1 1 26 LYS HB3 H 0.194 14.087 8.059 1.00 . A A . 24 LYS HB3 1 1
6 6111 1 1 26 LYS HD2 H -0.149 17.609 10.346 1.00 . A A . 24 LYS HD2 1 1
6 6112 1 1 26 LYS HD3 H -0.114 17.473 8.565 1.00 . A A . 24 LYS HD3 1 1
6 6113 1 1 26 LYS HE2 H -2.400 17.953 9.319 1.00 . A A . 24 LYS HE2 1 1
6 6114 1 1 26 LYS HE3 H -2.243 16.393 8.507 1.00 . A A . 24 LYS HE3 1 1
6 6115 1 1 26 LYS HG2 H -0.463 14.973 10.039 1.00 . A A . 24 LYS HG2 1 1
6 6116 1 1 26 LYS HG3 H 1.146 15.697 9.866 1.00 . A A . 24 LYS HG3 1 1
6 6117 1 1 26 LYS HZ1 H -2.420 16.824 11.436 1.00 . A A . 24 LYS HZ1 1 1
6 6118 1 1 26 LYS HZ2 H -2.232 15.317 10.727 1.00 . A A . 24 LYS HZ2 1 1
6 6119 1 1 26 LYS HZ3 H -3.633 16.226 10.476 1.00 . A A . 24 LYS HZ3 1 1
6 6120 1 1 26 LYS N N 1.258 15.397 5.886 1.00 . A A . 24 LYS N 1 1
6 6121 1 1 26 LYS NZ N -2.597 16.278 10.568 1.00 . A A . 24 LYS NZ 1 1
6 6122 1 1 26 LYS O O 3.647 15.093 8.237 1.00 . A A . 24 LYS O 1 1
6 6123 1 1 27 HIS C C 3.593 11.491 6.652 1.00 . A A . 25 HIS C 1 1
6 6124 1 1 27 HIS CA C 3.193 12.289 7.881 1.00 . A A . 25 HIS CA 1 1
6 6125 1 1 27 HIS CB C 2.323 11.424 8.825 1.00 . A A . 25 HIS CB 1 1
6 6126 1 1 27 HIS CD2 C 2.865 8.912 8.500 1.00 . A A . 25 HIS CD2 1 1
6 6127 1 1 27 HIS CE1 C 3.700 8.508 10.475 1.00 . A A . 25 HIS CE1 1 1
6 6128 1 1 27 HIS CG C 2.862 10.074 9.195 1.00 . A A . 25 HIS CG 1 1
6 6129 1 1 27 HIS H H 1.573 13.209 6.929 1.00 . A A . 25 HIS H 1 1
6 6130 1 1 27 HIS HA H 4.056 12.640 8.426 1.00 . A A . 25 HIS HA 1 1
6 6131 1 1 27 HIS HB2 H 2.176 11.964 9.748 1.00 . A A . 25 HIS HB2 1 1
6 6132 1 1 27 HIS HB3 H 1.363 11.283 8.356 1.00 . A A . 25 HIS HB3 1 1
6 6133 1 1 27 HIS HD1 H 3.535 10.429 11.154 1.00 . A A . 25 HIS HD1 1 1
6 6134 1 1 27 HIS HD2 H 2.526 8.799 7.473 1.00 . A A . 25 HIS HD2 1 1
6 6135 1 1 27 HIS HE1 H 4.134 8.001 11.324 1.00 . A A . 25 HIS HE1 1 1
6 6136 1 1 27 HIS HE2 H 3.165 7.002 9.245 1.00 . A A . 25 HIS HE2 1 1
6 6137 1 1 27 HIS N N 2.365 13.412 7.468 1.00 . A A . 25 HIS N 1 1
6 6138 1 1 27 HIS ND1 N 3.391 9.784 10.423 1.00 . A A . 25 HIS ND1 1 1
6 6139 1 1 27 HIS NE2 N 3.388 7.955 9.323 1.00 . A A . 25 HIS NE2 1 1
6 6140 1 1 27 HIS O O 2.734 11.128 5.885 1.00 . A A . 25 HIS O 1 1
6 6141 1 1 28 LEU C C 6.126 9.245 5.874 1.00 . A A . 26 LEU C 1 1
6 6142 1 1 28 LEU CA C 5.363 10.464 5.343 1.00 . A A . 26 LEU CA 1 1
6 6143 1 1 28 LEU CB C 6.303 11.350 4.508 1.00 . A A . 26 LEU CB 1 1
6 6144 1 1 28 LEU CD1 C 7.148 9.519 2.926 1.00 . A A . 26 LEU CD1 1 1
6 6145 1 1 28 LEU CD2 C 5.401 11.084 2.133 1.00 . A A . 26 LEU CD2 1 1
6 6146 1 1 28 LEU CG C 6.592 10.908 3.048 1.00 . A A . 26 LEU CG 1 1
6 6147 1 1 28 LEU H H 5.527 11.522 7.152 1.00 . A A . 26 LEU H 1 1
6 6148 1 1 28 LEU HA H 4.554 10.131 4.711 1.00 . A A . 26 LEU HA 1 1
6 6149 1 1 28 LEU HB2 H 5.884 12.345 4.472 1.00 . A A . 26 LEU HB2 1 1
6 6150 1 1 28 LEU HB3 H 7.248 11.407 5.028 1.00 . A A . 26 LEU HB3 1 1
6 6151 1 1 28 LEU HD11 H 6.452 8.815 3.355 1.00 . A A . 26 LEU HD11 1 1
6 6152 1 1 28 LEU HD12 H 8.107 9.455 3.421 1.00 . A A . 26 LEU HD12 1 1
6 6153 1 1 28 LEU HD13 H 7.259 9.308 1.873 1.00 . A A . 26 LEU HD13 1 1
6 6154 1 1 28 LEU HD21 H 5.680 10.708 1.157 1.00 . A A . 26 LEU HD21 1 1
6 6155 1 1 28 LEU HD22 H 5.179 12.136 2.042 1.00 . A A . 26 LEU HD22 1 1
6 6156 1 1 28 LEU HD23 H 4.548 10.539 2.505 1.00 . A A . 26 LEU HD23 1 1
6 6157 1 1 28 LEU HG H 7.351 11.586 2.716 1.00 . A A . 26 LEU HG 1 1
6 6158 1 1 28 LEU N N 4.871 11.220 6.485 1.00 . A A . 26 LEU N 1 1
6 6159 1 1 28 LEU O O 7.203 9.389 6.459 1.00 . A A . 26 LEU O 1 1
6 6160 1 1 29 LYS C C 6.180 5.851 4.997 1.00 . A A . 27 LYS C 1 1
6 6161 1 1 29 LYS CA C 6.138 6.830 6.175 1.00 . A A . 27 LYS CA 1 1
6 6162 1 1 29 LYS CB C 5.148 6.295 7.222 1.00 . A A . 27 LYS CB 1 1
6 6163 1 1 29 LYS CD C 6.434 4.124 7.916 1.00 . A A . 27 LYS CD 1 1
6 6164 1 1 29 LYS CE C 7.918 4.422 7.730 1.00 . A A . 27 LYS CE 1 1
6 6165 1 1 29 LYS CG C 5.650 5.359 8.352 1.00 . A A . 27 LYS CG 1 1
6 6166 1 1 29 LYS H H 4.745 7.989 5.144 1.00 . A A . 27 LYS H 1 1
6 6167 1 1 29 LYS HA H 7.106 6.988 6.625 1.00 . A A . 27 LYS HA 1 1
6 6168 1 1 29 LYS HB2 H 4.690 7.144 7.707 1.00 . A A . 27 LYS HB2 1 1
6 6169 1 1 29 LYS HB3 H 4.369 5.778 6.682 1.00 . A A . 27 LYS HB3 1 1
6 6170 1 1 29 LYS HD2 H 6.305 3.327 8.632 1.00 . A A . 27 LYS HD2 1 1
6 6171 1 1 29 LYS HD3 H 6.018 3.833 6.961 1.00 . A A . 27 LYS HD3 1 1
6 6172 1 1 29 LYS HE2 H 8.016 5.074 6.875 1.00 . A A . 27 LYS HE2 1 1
6 6173 1 1 29 LYS HE3 H 8.298 4.920 8.608 1.00 . A A . 27 LYS HE3 1 1
6 6174 1 1 29 LYS HG2 H 6.276 5.926 9.023 1.00 . A A . 27 LYS HG2 1 1
6 6175 1 1 29 LYS HG3 H 4.768 5.044 8.888 1.00 . A A . 27 LYS HG3 1 1
6 6176 1 1 29 LYS HZ1 H 9.720 3.420 7.400 1.00 . A A . 27 LYS HZ1 1 1
6 6177 1 1 29 LYS HZ2 H 8.401 2.740 6.584 1.00 . A A . 27 LYS HZ2 1 1
6 6178 1 1 29 LYS HZ3 H 8.581 2.517 8.249 1.00 . A A . 27 LYS HZ3 1 1
6 6179 1 1 29 LYS N N 5.577 8.065 5.669 1.00 . A A . 27 LYS N 1 1
6 6180 1 1 29 LYS NZ N 8.708 3.195 7.470 1.00 . A A . 27 LYS NZ 1 1
6 6181 1 1 29 LYS O O 5.162 5.584 4.401 1.00 . A A . 27 LYS O 1 1
6 6182 1 1 30 ILE C C 7.171 2.971 4.028 1.00 . A A . 28 ILE C 1 1
6 6183 1 1 30 ILE CA C 7.384 4.402 3.531 1.00 . A A . 28 ILE CA 1 1
6 6184 1 1 30 ILE CB C 8.738 4.473 2.788 1.00 . A A . 28 ILE CB 1 1
6 6185 1 1 30 ILE CD1 C 10.256 6.041 1.540 1.00 . A A . 28 ILE CD1 1 1
6 6186 1 1 30 ILE CG1 C 9.069 5.912 2.451 1.00 . A A . 28 ILE CG1 1 1
6 6187 1 1 30 ILE CG2 C 8.685 3.693 1.494 1.00 . A A . 28 ILE CG2 1 1
6 6188 1 1 30 ILE H H 8.143 5.578 5.140 1.00 . A A . 28 ILE H 1 1
6 6189 1 1 30 ILE HA H 6.589 4.659 2.846 1.00 . A A . 28 ILE HA 1 1
6 6190 1 1 30 ILE HB H 9.522 4.079 3.419 1.00 . A A . 28 ILE HB 1 1
6 6191 1 1 30 ILE HD11 H 11.038 5.358 1.831 1.00 . A A . 28 ILE HD11 1 1
6 6192 1 1 30 ILE HD12 H 10.598 7.060 1.493 1.00 . A A . 28 ILE HD12 1 1
6 6193 1 1 30 ILE HD13 H 9.859 5.783 0.565 1.00 . A A . 28 ILE HD13 1 1
6 6194 1 1 30 ILE HG12 H 8.221 6.330 1.927 1.00 . A A . 28 ILE HG12 1 1
6 6195 1 1 30 ILE HG13 H 9.259 6.474 3.353 1.00 . A A . 28 ILE HG13 1 1
6 6196 1 1 30 ILE HG21 H 8.070 2.807 1.552 1.00 . A A . 28 ILE HG21 1 1
6 6197 1 1 30 ILE HG22 H 9.685 3.506 1.134 1.00 . A A . 28 ILE HG22 1 1
6 6198 1 1 30 ILE HG23 H 8.297 4.439 0.817 1.00 . A A . 28 ILE HG23 1 1
6 6199 1 1 30 ILE N N 7.325 5.331 4.655 1.00 . A A . 28 ILE N 1 1
6 6200 1 1 30 ILE O O 7.828 2.532 4.984 1.00 . A A . 28 ILE O 1 1
6 6201 1 1 31 LEU C C 6.365 -0.065 2.683 1.00 . A A . 29 LEU C 1 1
6 6202 1 1 31 LEU CA C 5.965 0.892 3.770 1.00 . A A . 29 LEU CA 1 1
6 6203 1 1 31 LEU CB C 4.482 0.663 4.111 1.00 . A A . 29 LEU CB 1 1
6 6204 1 1 31 LEU CD1 C 2.491 0.951 5.587 1.00 . A A . 29 LEU CD1 1 1
6 6205 1 1 31 LEU CD2 C 4.776 1.065 6.577 1.00 . A A . 29 LEU CD2 1 1
6 6206 1 1 31 LEU CG C 3.929 1.370 5.350 1.00 . A A . 29 LEU CG 1 1
6 6207 1 1 31 LEU H H 5.719 2.624 2.664 1.00 . A A . 29 LEU H 1 1
6 6208 1 1 31 LEU HA H 6.548 0.657 4.647 1.00 . A A . 29 LEU HA 1 1
6 6209 1 1 31 LEU HB2 H 3.905 0.974 3.249 1.00 . A A . 29 LEU HB2 1 1
6 6210 1 1 31 LEU HB3 H 4.325 -0.400 4.224 1.00 . A A . 29 LEU HB3 1 1
6 6211 1 1 31 LEU HD11 H 1.891 1.199 4.725 1.00 . A A . 29 LEU HD11 1 1
6 6212 1 1 31 LEU HD12 H 2.107 1.465 6.455 1.00 . A A . 29 LEU HD12 1 1
6 6213 1 1 31 LEU HD13 H 2.454 -0.116 5.748 1.00 . A A . 29 LEU HD13 1 1
6 6214 1 1 31 LEU HD21 H 4.347 1.559 7.437 1.00 . A A . 29 LEU HD21 1 1
6 6215 1 1 31 LEU HD22 H 5.784 1.418 6.423 1.00 . A A . 29 LEU HD22 1 1
6 6216 1 1 31 LEU HD23 H 4.790 -0.002 6.745 1.00 . A A . 29 LEU HD23 1 1
6 6217 1 1 31 LEU HG H 3.940 2.437 5.182 1.00 . A A . 29 LEU HG 1 1
6 6218 1 1 31 LEU N N 6.251 2.264 3.410 1.00 . A A . 29 LEU N 1 1
6 6219 1 1 31 LEU O O 6.329 0.264 1.489 1.00 . A A . 29 LEU O 1 1
6 6220 1 1 32 ASN C C 6.381 -3.550 2.734 1.00 . A A . 30 ASN C 1 1
6 6221 1 1 32 ASN CA C 7.083 -2.300 2.223 1.00 . A A . 30 ASN CA 1 1
6 6222 1 1 32 ASN CB C 8.611 -2.502 1.958 1.00 . A A . 30 ASN CB 1 1
6 6223 1 1 32 ASN CG C 9.488 -2.661 3.198 1.00 . A A . 30 ASN CG 1 1
6 6224 1 1 32 ASN H H 6.948 -1.345 4.062 1.00 . A A . 30 ASN H 1 1
6 6225 1 1 32 ASN HA H 6.593 -2.040 1.296 1.00 . A A . 30 ASN HA 1 1
6 6226 1 1 32 ASN HB2 H 8.743 -3.392 1.361 1.00 . A A . 30 ASN HB2 1 1
6 6227 1 1 32 ASN HB3 H 8.969 -1.658 1.387 1.00 . A A . 30 ASN HB3 1 1
6 6228 1 1 32 ASN HD21 H 10.999 -1.783 2.269 1.00 . A A . 30 ASN HD21 1 1
6 6229 1 1 32 ASN HD22 H 11.301 -2.298 3.891 1.00 . A A . 30 ASN HD22 1 1
6 6230 1 1 32 ASN N N 6.808 -1.208 3.103 1.00 . A A . 30 ASN N 1 1
6 6231 1 1 32 ASN ND2 N 10.713 -2.200 3.113 1.00 . A A . 30 ASN ND2 1 1
6 6232 1 1 32 ASN O O 6.484 -3.902 3.916 1.00 . A A . 30 ASN O 1 1
6 6233 1 1 32 ASN OD1 O 9.069 -3.172 4.216 1.00 . A A . 30 ASN OD1 1 1
6 6234 1 1 33 THR C C 5.340 -6.595 1.510 1.00 . A A . 31 THR C 1 1
6 6235 1 1 33 THR CA C 4.880 -5.352 2.271 1.00 . A A . 31 THR CA 1 1
6 6236 1 1 33 THR CB C 3.362 -5.123 2.128 1.00 . A A . 31 THR CB 1 1
6 6237 1 1 33 THR CG2 C 2.844 -4.217 3.233 1.00 . A A . 31 THR CG2 1 1
6 6238 1 1 33 THR H H 5.568 -3.857 0.956 1.00 . A A . 31 THR H 1 1
6 6239 1 1 33 THR HA H 5.099 -5.501 3.317 1.00 . A A . 31 THR HA 1 1
6 6240 1 1 33 THR HB H 2.866 -6.079 2.198 1.00 . A A . 31 THR HB 1 1
6 6241 1 1 33 THR HG1 H 3.871 -4.300 0.383 1.00 . A A . 31 THR HG1 1 1
6 6242 1 1 33 THR HG21 H 3.030 -4.680 4.192 1.00 . A A . 31 THR HG21 1 1
6 6243 1 1 33 THR HG22 H 1.783 -4.064 3.103 1.00 . A A . 31 THR HG22 1 1
6 6244 1 1 33 THR HG23 H 3.352 -3.266 3.181 1.00 . A A . 31 THR HG23 1 1
6 6245 1 1 33 THR N N 5.626 -4.182 1.879 1.00 . A A . 31 THR N 1 1
6 6246 1 1 33 THR O O 5.277 -6.628 0.291 1.00 . A A . 31 THR O 1 1
6 6247 1 1 33 THR OG1 O 3.061 -4.552 0.844 1.00 . A A . 31 THR OG1 1 1
6 6248 1 1 34 PRO C C 5.487 -9.549 0.595 1.00 . A A . 32 PRO C 1 1
6 6249 1 1 34 PRO CA C 6.380 -8.870 1.653 1.00 . A A . 32 PRO CA 1 1
6 6250 1 1 34 PRO CB C 6.548 -9.785 2.867 1.00 . A A . 32 PRO CB 1 1
6 6251 1 1 34 PRO CD C 5.854 -7.675 3.719 1.00 . A A . 32 PRO CD 1 1
6 6252 1 1 34 PRO CG C 6.734 -8.856 4.006 1.00 . A A . 32 PRO CG 1 1
6 6253 1 1 34 PRO HA H 7.349 -8.681 1.218 1.00 . A A . 32 PRO HA 1 1
6 6254 1 1 34 PRO HB2 H 5.663 -10.391 2.985 1.00 . A A . 32 PRO HB2 1 1
6 6255 1 1 34 PRO HB3 H 7.414 -10.418 2.735 1.00 . A A . 32 PRO HB3 1 1
6 6256 1 1 34 PRO HD2 H 4.869 -7.820 4.134 1.00 . A A . 32 PRO HD2 1 1
6 6257 1 1 34 PRO HD3 H 6.306 -6.781 4.123 1.00 . A A . 32 PRO HD3 1 1
6 6258 1 1 34 PRO HG2 H 6.438 -9.335 4.927 1.00 . A A . 32 PRO HG2 1 1
6 6259 1 1 34 PRO HG3 H 7.767 -8.545 4.063 1.00 . A A . 32 PRO HG3 1 1
6 6260 1 1 34 PRO N N 5.815 -7.630 2.241 1.00 . A A . 32 PRO N 1 1
6 6261 1 1 34 PRO O O 5.978 -9.991 -0.443 1.00 . A A . 32 PRO O 1 1
6 6262 1 1 35 ASN C C 2.561 -9.337 -0.986 1.00 . A A . 33 ASN C 1 1
6 6263 1 1 35 ASN CA C 3.285 -10.300 -0.064 1.00 . A A . 33 ASN CA 1 1
6 6264 1 1 35 ASN CB C 2.250 -11.116 0.722 1.00 . A A . 33 ASN CB 1 1
6 6265 1 1 35 ASN CG C 2.861 -12.118 1.670 1.00 . A A . 33 ASN CG 1 1
6 6266 1 1 35 ASN H H 3.843 -9.138 1.628 1.00 . A A . 33 ASN H 1 1
6 6267 1 1 35 ASN HA H 3.873 -10.981 -0.661 1.00 . A A . 33 ASN HA 1 1
6 6268 1 1 35 ASN HB2 H 1.626 -10.445 1.294 1.00 . A A . 33 ASN HB2 1 1
6 6269 1 1 35 ASN HB3 H 1.636 -11.646 0.012 1.00 . A A . 33 ASN HB3 1 1
6 6270 1 1 35 ASN HD21 H 2.764 -10.808 3.142 1.00 . A A . 33 ASN HD21 1 1
6 6271 1 1 35 ASN HD22 H 3.436 -12.348 3.546 1.00 . A A . 33 ASN HD22 1 1
6 6272 1 1 35 ASN N N 4.198 -9.596 0.836 1.00 . A A . 33 ASN N 1 1
6 6273 1 1 35 ASN ND2 N 3.039 -11.721 2.903 1.00 . A A . 33 ASN ND2 1 1
6 6274 1 1 35 ASN O O 1.634 -9.726 -1.699 1.00 . A A . 33 ASN O 1 1
6 6275 1 1 35 ASN OD1 O 3.141 -13.259 1.300 1.00 . A A . 33 ASN OD1 1 1
6 6276 1 1 36 CYS C C 3.445 -6.227 -2.439 1.00 . A A . 34 CYS C 1 1
6 6277 1 1 36 CYS CA C 2.361 -7.089 -1.806 1.00 . A A . 34 CYS CA 1 1
6 6278 1 1 36 CYS CB C 1.400 -6.224 -0.972 1.00 . A A . 34 CYS CB 1 1
6 6279 1 1 36 CYS H H 3.727 -7.835 -0.408 1.00 . A A . 34 CYS H 1 1
6 6280 1 1 36 CYS HA H 1.805 -7.590 -2.584 1.00 . A A . 34 CYS HA 1 1
6 6281 1 1 36 CYS HB2 H 1.950 -5.780 -0.156 1.00 . A A . 34 CYS HB2 1 1
6 6282 1 1 36 CYS HB3 H 1.011 -5.428 -1.592 1.00 . A A . 34 CYS HB3 1 1
6 6283 1 1 36 CYS N N 2.973 -8.101 -0.976 1.00 . A A . 34 CYS N 1 1
6 6284 1 1 36 CYS O O 4.620 -6.616 -2.470 1.00 . A A . 34 CYS O 1 1
6 6285 1 1 36 CYS SG S -0.019 -7.108 -0.244 1.00 . A A . 34 CYS SG 1 1
6 6286 1 1 37 ALA C C 4.364 -3.098 -2.567 1.00 . A A . 35 ALA C 1 1
6 6287 1 1 37 ALA CA C 4.000 -4.184 -3.576 1.00 . A A . 35 ALA CA 1 1
6 6288 1 1 37 ALA CB C 3.380 -3.571 -4.811 1.00 . A A . 35 ALA CB 1 1
6 6289 1 1 37 ALA H H 2.111 -4.869 -3.008 1.00 . A A . 35 ALA H 1 1
6 6290 1 1 37 ALA HA H 4.893 -4.720 -3.859 1.00 . A A . 35 ALA HA 1 1
6 6291 1 1 37 ALA HB1 H 4.074 -2.887 -5.272 1.00 . A A . 35 ALA HB1 1 1
6 6292 1 1 37 ALA HB2 H 2.491 -3.035 -4.515 1.00 . A A . 35 ALA HB2 1 1
6 6293 1 1 37 ALA HB3 H 3.122 -4.351 -5.512 1.00 . A A . 35 ALA HB3 1 1
6 6294 1 1 37 ALA N N 3.062 -5.105 -2.984 1.00 . A A . 35 ALA N 1 1
6 6295 1 1 37 ALA O O 4.144 -3.263 -1.356 1.00 . A A . 35 ALA O 1 1
6 6296 1 1 38 LEU C C 4.172 0.046 -2.045 1.00 . A A . 36 LEU C 1 1
6 6297 1 1 38 LEU CA C 5.296 -0.905 -2.207 1.00 . A A . 36 LEU CA 1 1
6 6298 1 1 38 LEU CB C 6.529 -0.131 -2.716 1.00 . A A . 36 LEU CB 1 1
6 6299 1 1 38 LEU CD1 C 8.213 -0.965 -1.075 1.00 . A A . 36 LEU CD1 1 1
6 6300 1 1 38 LEU CD2 C 7.986 -2.089 -3.262 1.00 . A A . 36 LEU CD2 1 1
6 6301 1 1 38 LEU CG C 7.899 -0.780 -2.539 1.00 . A A . 36 LEU CG 1 1
6 6302 1 1 38 LEU H H 5.114 -1.936 -4.015 1.00 . A A . 36 LEU H 1 1
6 6303 1 1 38 LEU HA H 5.537 -1.307 -1.234 1.00 . A A . 36 LEU HA 1 1
6 6304 1 1 38 LEU HB2 H 6.388 0.057 -3.771 1.00 . A A . 36 LEU HB2 1 1
6 6305 1 1 38 LEU HB3 H 6.541 0.824 -2.211 1.00 . A A . 36 LEU HB3 1 1
6 6306 1 1 38 LEU HD11 H 7.478 -1.617 -0.626 1.00 . A A . 36 LEU HD11 1 1
6 6307 1 1 38 LEU HD12 H 8.197 -0.008 -0.575 1.00 . A A . 36 LEU HD12 1 1
6 6308 1 1 38 LEU HD13 H 9.191 -1.412 -0.977 1.00 . A A . 36 LEU HD13 1 1
6 6309 1 1 38 LEU HD21 H 7.160 -2.663 -2.869 1.00 . A A . 36 LEU HD21 1 1
6 6310 1 1 38 LEU HD22 H 8.927 -2.575 -3.053 1.00 . A A . 36 LEU HD22 1 1
6 6311 1 1 38 LEU HD23 H 7.843 -1.927 -4.320 1.00 . A A . 36 LEU HD23 1 1
6 6312 1 1 38 LEU HG H 8.632 -0.105 -2.947 1.00 . A A . 36 LEU HG 1 1
6 6313 1 1 38 LEU N N 4.934 -2.017 -3.053 1.00 . A A . 36 LEU N 1 1
6 6314 1 1 38 LEU O O 3.321 0.210 -2.940 1.00 . A A . 36 LEU O 1 1
6 6315 1 1 39 GLN C C 3.797 2.707 0.337 1.00 . A A . 37 GLN C 1 1
6 6316 1 1 39 GLN CA C 3.217 1.676 -0.587 1.00 . A A . 37 GLN CA 1 1
6 6317 1 1 39 GLN CB C 1.879 1.113 -0.044 1.00 . A A . 37 GLN CB 1 1
6 6318 1 1 39 GLN CD C 2.594 -1.087 1.020 1.00 . A A . 37 GLN CD 1 1
6 6319 1 1 39 GLN CG C 1.914 0.257 1.213 1.00 . A A . 37 GLN CG 1 1
6 6320 1 1 39 GLN H H 4.915 0.420 -0.317 1.00 . A A . 37 GLN H 1 1
6 6321 1 1 39 GLN HA H 3.005 2.183 -1.515 1.00 . A A . 37 GLN HA 1 1
6 6322 1 1 39 GLN HB2 H 1.193 1.924 0.144 1.00 . A A . 37 GLN HB2 1 1
6 6323 1 1 39 GLN HB3 H 1.469 0.497 -0.825 1.00 . A A . 37 GLN HB3 1 1
6 6324 1 1 39 GLN HE21 H 0.901 -1.867 0.371 1.00 . A A . 37 GLN HE21 1 1
6 6325 1 1 39 GLN HE22 H 2.273 -2.924 0.441 1.00 . A A . 37 GLN HE22 1 1
6 6326 1 1 39 GLN HG2 H 2.416 0.807 1.992 1.00 . A A . 37 GLN HG2 1 1
6 6327 1 1 39 GLN HG3 H 0.887 0.095 1.493 1.00 . A A . 37 GLN HG3 1 1
6 6328 1 1 39 GLN N N 4.181 0.673 -0.926 1.00 . A A . 37 GLN N 1 1
6 6329 1 1 39 GLN NE2 N 1.840 -2.049 0.567 1.00 . A A . 37 GLN NE2 1 1
6 6330 1 1 39 GLN O O 4.266 2.402 1.424 1.00 . A A . 37 GLN O 1 1
6 6331 1 1 39 GLN OE1 O 3.781 -1.244 1.240 1.00 . A A . 37 GLN OE1 1 1
6 6332 1 1 40 ILE C C 3.103 5.615 1.386 1.00 . A A . 38 ILE C 1 1
6 6333 1 1 40 ILE CA C 4.281 4.984 0.711 1.00 . A A . 38 ILE CA 1 1
6 6334 1 1 40 ILE CB C 5.077 6.015 -0.125 1.00 . A A . 38 ILE CB 1 1
6 6335 1 1 40 ILE CD1 C 7.193 6.155 -1.585 1.00 . A A . 38 ILE CD1 1 1
6 6336 1 1 40 ILE CG1 C 6.225 5.278 -0.831 1.00 . A A . 38 ILE CG1 1 1
6 6337 1 1 40 ILE CG2 C 5.613 7.129 0.766 1.00 . A A . 38 ILE CG2 1 1
6 6338 1 1 40 ILE H H 3.430 4.118 -0.989 1.00 . A A . 38 ILE H 1 1
6 6339 1 1 40 ILE HA H 4.928 4.554 1.463 1.00 . A A . 38 ILE HA 1 1
6 6340 1 1 40 ILE HB H 4.430 6.442 -0.875 1.00 . A A . 38 ILE HB 1 1
6 6341 1 1 40 ILE HD11 H 6.652 6.756 -2.301 1.00 . A A . 38 ILE HD11 1 1
6 6342 1 1 40 ILE HD12 H 7.904 5.521 -2.095 1.00 . A A . 38 ILE HD12 1 1
6 6343 1 1 40 ILE HD13 H 7.737 6.766 -0.877 1.00 . A A . 38 ILE HD13 1 1
6 6344 1 1 40 ILE HG12 H 6.778 4.741 -0.081 1.00 . A A . 38 ILE HG12 1 1
6 6345 1 1 40 ILE HG13 H 5.799 4.565 -1.521 1.00 . A A . 38 ILE HG13 1 1
6 6346 1 1 40 ILE HG21 H 6.173 7.833 0.167 1.00 . A A . 38 ILE HG21 1 1
6 6347 1 1 40 ILE HG22 H 6.262 6.698 1.513 1.00 . A A . 38 ILE HG22 1 1
6 6348 1 1 40 ILE HG23 H 4.791 7.638 1.250 1.00 . A A . 38 ILE HG23 1 1
6 6349 1 1 40 ILE N N 3.791 3.920 -0.100 1.00 . A A . 38 ILE N 1 1
6 6350 1 1 40 ILE O O 2.131 5.933 0.746 1.00 . A A . 38 ILE O 1 1
6 6351 1 1 41 VAL C C 2.201 7.665 3.809 1.00 . A A . 39 VAL C 1 1
6 6352 1 1 41 VAL CA C 2.039 6.228 3.413 1.00 . A A . 39 VAL CA 1 1
6 6353 1 1 41 VAL CB C 1.758 5.337 4.661 1.00 . A A . 39 VAL CB 1 1
6 6354 1 1 41 VAL CG1 C 0.612 5.890 5.497 1.00 . A A . 39 VAL CG1 1 1
6 6355 1 1 41 VAL CG2 C 1.430 3.929 4.218 1.00 . A A . 39 VAL CG2 1 1
6 6356 1 1 41 VAL H H 4.021 5.567 3.126 1.00 . A A . 39 VAL H 1 1
6 6357 1 1 41 VAL HA H 1.183 6.161 2.757 1.00 . A A . 39 VAL HA 1 1
6 6358 1 1 41 VAL HB H 2.644 5.298 5.281 1.00 . A A . 39 VAL HB 1 1
6 6359 1 1 41 VAL HG11 H 0.860 6.884 5.839 1.00 . A A . 39 VAL HG11 1 1
6 6360 1 1 41 VAL HG12 H 0.441 5.245 6.348 1.00 . A A . 39 VAL HG12 1 1
6 6361 1 1 41 VAL HG13 H -0.283 5.935 4.895 1.00 . A A . 39 VAL HG13 1 1
6 6362 1 1 41 VAL HG21 H 1.231 3.315 5.082 1.00 . A A . 39 VAL HG21 1 1
6 6363 1 1 41 VAL HG22 H 2.262 3.521 3.662 1.00 . A A . 39 VAL HG22 1 1
6 6364 1 1 41 VAL HG23 H 0.554 3.948 3.585 1.00 . A A . 39 VAL HG23 1 1
6 6365 1 1 41 VAL N N 3.172 5.754 2.659 1.00 . A A . 39 VAL N 1 1
6 6366 1 1 41 VAL O O 3.231 8.068 4.347 1.00 . A A . 39 VAL O 1 1
6 6367 1 1 42 ALA C C -0.092 10.116 4.560 1.00 . A A . 40 ALA C 1 1
6 6368 1 1 42 ALA CA C 1.181 9.796 3.884 1.00 . A A . 40 ALA CA 1 1
6 6369 1 1 42 ALA CB C 1.321 10.649 2.674 1.00 . A A . 40 ALA CB 1 1
6 6370 1 1 42 ALA H H 0.417 8.041 3.078 1.00 . A A . 40 ALA H 1 1
6 6371 1 1 42 ALA HA H 2.012 10.003 4.541 1.00 . A A . 40 ALA HA 1 1
6 6372 1 1 42 ALA HB1 H 1.309 11.692 2.956 1.00 . A A . 40 ALA HB1 1 1
6 6373 1 1 42 ALA HB2 H 0.492 10.430 2.013 1.00 . A A . 40 ALA HB2 1 1
6 6374 1 1 42 ALA HB3 H 2.269 10.417 2.214 1.00 . A A . 40 ALA HB3 1 1
6 6375 1 1 42 ALA N N 1.199 8.426 3.535 1.00 . A A . 40 ALA N 1 1
6 6376 1 1 42 ALA O O -1.070 9.445 4.377 1.00 . A A . 40 ALA O 1 1
6 6377 1 1 43 ARG C C -1.556 12.925 5.497 1.00 . A A . 41 ARG C 1 1
6 6378 1 1 43 ARG CA C -1.266 11.534 5.970 1.00 . A A . 41 ARG CA 1 1
6 6379 1 1 43 ARG CB C -1.214 11.414 7.455 1.00 . A A . 41 ARG CB 1 1
6 6380 1 1 43 ARG CD C -2.396 11.421 9.557 1.00 . A A . 41 ARG CD 1 1
6 6381 1 1 43 ARG CG C -2.476 11.820 8.142 1.00 . A A . 41 ARG CG 1 1
6 6382 1 1 43 ARG CZ C -3.653 11.761 11.654 1.00 . A A . 41 ARG CZ 1 1
6 6383 1 1 43 ARG H H 0.785 11.493 5.600 1.00 . A A . 41 ARG H 1 1
6 6384 1 1 43 ARG HA H -2.052 10.900 5.588 1.00 . A A . 41 ARG HA 1 1
6 6385 1 1 43 ARG HB2 H -0.988 10.392 7.723 1.00 . A A . 41 ARG HB2 1 1
6 6386 1 1 43 ARG HB3 H -0.421 12.055 7.813 1.00 . A A . 41 ARG HB3 1 1
6 6387 1 1 43 ARG HD2 H -2.357 10.342 9.503 1.00 . A A . 41 ARG HD2 1 1
6 6388 1 1 43 ARG HD3 H -1.472 11.818 9.945 1.00 . A A . 41 ARG HD3 1 1
6 6389 1 1 43 ARG HE H -4.274 12.283 9.811 1.00 . A A . 41 ARG HE 1 1
6 6390 1 1 43 ARG HG2 H -2.589 12.891 8.071 1.00 . A A . 41 ARG HG2 1 1
6 6391 1 1 43 ARG HG3 H -3.317 11.325 7.678 1.00 . A A . 41 ARG HG3 1 1
6 6392 1 1 43 ARG HH11 H -1.882 10.746 11.950 1.00 . A A . 41 ARG HH11 1 1
6 6393 1 1 43 ARG HH12 H -2.764 11.070 13.358 1.00 . A A . 41 ARG HH12 1 1
6 6394 1 1 43 ARG HH21 H -5.433 12.736 11.765 1.00 . A A . 41 ARG HH21 1 1
6 6395 1 1 43 ARG HH22 H -4.816 12.205 13.262 1.00 . A A . 41 ARG HH22 1 1
6 6396 1 1 43 ARG N N -0.074 11.080 5.380 1.00 . A A . 41 ARG N 1 1
6 6397 1 1 43 ARG NE N -3.548 11.864 10.329 1.00 . A A . 41 ARG NE 1 1
6 6398 1 1 43 ARG NH1 N -2.703 11.150 12.360 1.00 . A A . 41 ARG NH1 1 1
6 6399 1 1 43 ARG NH2 N -4.705 12.267 12.268 1.00 . A A . 41 ARG NH2 1 1
6 6400 1 1 43 ARG O O -0.676 13.740 5.449 1.00 . A A . 41 ARG O 1 1
6 6401 1 1 44 LEU C C -3.252 15.568 5.595 1.00 . A A . 42 LEU C 1 1
6 6402 1 1 44 LEU CA C -3.155 14.443 4.542 1.00 . A A . 42 LEU CA 1 1
6 6403 1 1 44 LEU CB C -4.483 14.235 3.806 1.00 . A A . 42 LEU CB 1 1
6 6404 1 1 44 LEU CD1 C -5.759 13.088 2.009 1.00 . A A . 42 LEU CD1 1 1
6 6405 1 1 44 LEU CD2 C -3.386 13.672 1.616 1.00 . A A . 42 LEU CD2 1 1
6 6406 1 1 44 LEU CG C -4.416 13.239 2.647 1.00 . A A . 42 LEU CG 1 1
6 6407 1 1 44 LEU H H -3.422 12.438 5.241 1.00 . A A . 42 LEU H 1 1
6 6408 1 1 44 LEU HA H -2.411 14.727 3.815 1.00 . A A . 42 LEU HA 1 1
6 6409 1 1 44 LEU HB2 H -5.159 13.811 4.535 1.00 . A A . 42 LEU HB2 1 1
6 6410 1 1 44 LEU HB3 H -4.951 15.138 3.445 1.00 . A A . 42 LEU HB3 1 1
6 6411 1 1 44 LEU HD11 H -6.460 12.709 2.736 1.00 . A A . 42 LEU HD11 1 1
6 6412 1 1 44 LEU HD12 H -5.687 12.425 1.160 1.00 . A A . 42 LEU HD12 1 1
6 6413 1 1 44 LEU HD13 H -6.072 14.070 1.690 1.00 . A A . 42 LEU HD13 1 1
6 6414 1 1 44 LEU HD21 H -3.388 12.969 0.795 1.00 . A A . 42 LEU HD21 1 1
6 6415 1 1 44 LEU HD22 H -2.403 13.676 2.062 1.00 . A A . 42 LEU HD22 1 1
6 6416 1 1 44 LEU HD23 H -3.630 14.658 1.246 1.00 . A A . 42 LEU HD23 1 1
6 6417 1 1 44 LEU HG H -4.122 12.274 3.031 1.00 . A A . 42 LEU HG 1 1
6 6418 1 1 44 LEU N N -2.757 13.164 5.119 1.00 . A A . 42 LEU N 1 1
6 6419 1 1 44 LEU O O -3.647 15.328 6.727 1.00 . A A . 42 LEU O 1 1
6 6420 1 1 45 LYS C C -4.352 18.535 6.041 1.00 . A A . 43 LYS C 1 1
6 6421 1 1 45 LYS CA C -2.960 17.954 6.074 1.00 . A A . 43 LYS CA 1 1
6 6422 1 1 45 LYS CB C -2.016 19.064 5.644 1.00 . A A . 43 LYS CB 1 1
6 6423 1 1 45 LYS CD C 0.178 20.098 5.888 1.00 . A A . 43 LYS CD 1 1
6 6424 1 1 45 LYS CE C 1.562 19.930 6.413 1.00 . A A . 43 LYS CE 1 1
6 6425 1 1 45 LYS CG C -0.579 18.804 5.936 1.00 . A A . 43 LYS CG 1 1
6 6426 1 1 45 LYS H H -2.405 16.869 4.339 1.00 . A A . 43 LYS H 1 1
6 6427 1 1 45 LYS HA H -2.661 17.668 7.076 1.00 . A A . 43 LYS HA 1 1
6 6428 1 1 45 LYS HB2 H -2.120 19.205 4.578 1.00 . A A . 43 LYS HB2 1 1
6 6429 1 1 45 LYS HB3 H -2.313 19.974 6.144 1.00 . A A . 43 LYS HB3 1 1
6 6430 1 1 45 LYS HD2 H 0.234 20.442 4.866 1.00 . A A . 43 LYS HD2 1 1
6 6431 1 1 45 LYS HD3 H -0.340 20.830 6.490 1.00 . A A . 43 LYS HD3 1 1
6 6432 1 1 45 LYS HE2 H 1.963 20.884 6.710 1.00 . A A . 43 LYS HE2 1 1
6 6433 1 1 45 LYS HE3 H 1.356 19.299 7.269 1.00 . A A . 43 LYS HE3 1 1
6 6434 1 1 45 LYS HG2 H -0.502 18.367 6.917 1.00 . A A . 43 LYS HG2 1 1
6 6435 1 1 45 LYS HG3 H -0.180 18.129 5.193 1.00 . A A . 43 LYS HG3 1 1
6 6436 1 1 45 LYS HZ1 H 2.198 18.223 5.333 1.00 . A A . 43 LYS HZ1 1 1
6 6437 1 1 45 LYS HZ2 H 3.428 19.226 5.860 1.00 . A A . 43 LYS HZ2 1 1
6 6438 1 1 45 LYS HZ3 H 2.490 19.690 4.557 1.00 . A A . 43 LYS HZ3 1 1
6 6439 1 1 45 LYS N N -2.837 16.781 5.216 1.00 . A A . 43 LYS N 1 1
6 6440 1 1 45 LYS NZ N 2.457 19.219 5.486 1.00 . A A . 43 LYS NZ 1 1
6 6441 1 1 45 LYS O O -4.901 18.922 7.067 1.00 . A A . 43 LYS O 1 1
6 6442 1 1 46 ASN C C -7.345 18.228 5.079 1.00 . A A . 44 ASN C 1 1
6 6443 1 1 46 ASN CA C -6.242 19.187 4.675 1.00 . A A . 44 ASN CA 1 1
6 6444 1 1 46 ASN CB C -6.422 19.587 3.199 1.00 . A A . 44 ASN CB 1 1
6 6445 1 1 46 ASN CG C -7.768 20.244 2.884 1.00 . A A . 44 ASN CG 1 1
6 6446 1 1 46 ASN H H -4.438 18.220 4.085 1.00 . A A . 44 ASN H 1 1
6 6447 1 1 46 ASN HA H -6.297 20.079 5.280 1.00 . A A . 44 ASN HA 1 1
6 6448 1 1 46 ASN HB2 H -5.638 20.271 2.915 1.00 . A A . 44 ASN HB2 1 1
6 6449 1 1 46 ASN HB3 H -6.331 18.697 2.595 1.00 . A A . 44 ASN HB3 1 1
6 6450 1 1 46 ASN HD21 H -7.855 21.124 4.665 1.00 . A A . 44 ASN HD21 1 1
6 6451 1 1 46 ASN HD22 H -9.176 21.408 3.604 1.00 . A A . 44 ASN HD22 1 1
6 6452 1 1 46 ASN N N -4.926 18.578 4.861 1.00 . A A . 44 ASN N 1 1
6 6453 1 1 46 ASN ND2 N -8.310 20.994 3.807 1.00 . A A . 44 ASN ND2 1 1
6 6454 1 1 46 ASN O O -8.282 18.592 5.787 1.00 . A A . 44 ASN O 1 1
6 6455 1 1 46 ASN OD1 O -8.298 20.088 1.783 1.00 . A A . 44 ASN OD1 1 1
6 6456 1 1 47 ASN C C -7.924 15.200 6.181 1.00 . A A . 45 ASN C 1 1
6 6457 1 1 47 ASN CA C -8.227 15.994 4.895 1.00 . A A . 45 ASN CA 1 1
6 6458 1 1 47 ASN CB C -8.321 15.097 3.649 1.00 . A A . 45 ASN CB 1 1
6 6459 1 1 47 ASN CG C -9.352 13.991 3.703 1.00 . A A . 45 ASN CG 1 1
6 6460 1 1 47 ASN H H -6.408 16.785 4.139 1.00 . A A . 45 ASN H 1 1
6 6461 1 1 47 ASN HA H -9.167 16.511 5.022 1.00 . A A . 45 ASN HA 1 1
6 6462 1 1 47 ASN HB2 H -8.564 15.715 2.800 1.00 . A A . 45 ASN HB2 1 1
6 6463 1 1 47 ASN HB3 H -7.350 14.653 3.479 1.00 . A A . 45 ASN HB3 1 1
6 6464 1 1 47 ASN HD21 H -8.290 12.951 2.403 1.00 . A A . 45 ASN HD21 1 1
6 6465 1 1 47 ASN HD22 H -9.747 12.222 2.955 1.00 . A A . 45 ASN HD22 1 1
6 6466 1 1 47 ASN N N -7.212 17.005 4.654 1.00 . A A . 45 ASN N 1 1
6 6467 1 1 47 ASN ND2 N -9.104 12.956 2.950 1.00 . A A . 45 ASN ND2 1 1
6 6468 1 1 47 ASN O O -8.774 14.488 6.698 1.00 . A A . 45 ASN O 1 1
6 6469 1 1 47 ASN OD1 O -10.378 14.087 4.375 1.00 . A A . 45 ASN OD1 1 1
6 6470 1 1 48 ASN C C -6.248 13.154 7.894 1.00 . A A . 46 ASN C 1 1
6 6471 1 1 48 ASN CA C -6.198 14.712 7.946 1.00 . A A . 46 ASN CA 1 1
6 6472 1 1 48 ASN CB C -6.975 15.265 9.171 1.00 . A A . 46 ASN CB 1 1
6 6473 1 1 48 ASN CG C -6.346 14.881 10.509 1.00 . A A . 46 ASN CG 1 1
6 6474 1 1 48 ASN H H -6.060 15.917 6.194 1.00 . A A . 46 ASN H 1 1
6 6475 1 1 48 ASN HA H -5.159 14.992 8.033 1.00 . A A . 46 ASN HA 1 1
6 6476 1 1 48 ASN HB2 H -7.007 16.343 9.112 1.00 . A A . 46 ASN HB2 1 1
6 6477 1 1 48 ASN HB3 H -7.983 14.881 9.145 1.00 . A A . 46 ASN HB3 1 1
6 6478 1 1 48 ASN HD21 H -8.124 14.891 11.380 1.00 . A A . 46 ASN HD21 1 1
6 6479 1 1 48 ASN HD22 H -6.802 14.527 12.420 1.00 . A A . 46 ASN HD22 1 1
6 6480 1 1 48 ASN N N -6.691 15.343 6.675 1.00 . A A . 46 ASN N 1 1
6 6481 1 1 48 ASN ND2 N -7.163 14.745 11.533 1.00 . A A . 46 ASN ND2 1 1
6 6482 1 1 48 ASN O O -6.015 12.462 8.891 1.00 . A A . 46 ASN O 1 1
6 6483 1 1 48 ASN OD1 O -5.125 14.712 10.612 1.00 . A A . 46 ASN OD1 1 1
6 6484 1 1 49 ARG C C -5.290 10.589 6.146 1.00 . A A . 47 ARG C 1 1
6 6485 1 1 49 ARG CA C -6.633 11.241 6.464 1.00 . A A . 47 ARG CA 1 1
6 6486 1 1 49 ARG CB C -7.563 11.100 5.269 1.00 . A A . 47 ARG CB 1 1
6 6487 1 1 49 ARG CD C -8.377 9.678 3.395 1.00 . A A . 47 ARG CD 1 1
6 6488 1 1 49 ARG CG C -7.517 9.762 4.648 1.00 . A A . 47 ARG CG 1 1
6 6489 1 1 49 ARG CZ C -8.557 8.071 1.483 1.00 . A A . 47 ARG CZ 1 1
6 6490 1 1 49 ARG H H -6.578 13.182 5.917 1.00 . A A . 47 ARG H 1 1
6 6491 1 1 49 ARG HA H -7.104 10.760 7.306 1.00 . A A . 47 ARG HA 1 1
6 6492 1 1 49 ARG HB2 H -8.578 11.294 5.587 1.00 . A A . 47 ARG HB2 1 1
6 6493 1 1 49 ARG HB3 H -7.291 11.834 4.525 1.00 . A A . 47 ARG HB3 1 1
6 6494 1 1 49 ARG HD2 H -9.395 9.913 3.661 1.00 . A A . 47 ARG HD2 1 1
6 6495 1 1 49 ARG HD3 H -8.015 10.402 2.680 1.00 . A A . 47 ARG HD3 1 1
6 6496 1 1 49 ARG HE H -8.127 7.608 3.406 1.00 . A A . 47 ARG HE 1 1
6 6497 1 1 49 ARG HG2 H -6.464 9.757 4.405 1.00 . A A . 47 ARG HG2 1 1
6 6498 1 1 49 ARG HG3 H -7.747 9.012 5.387 1.00 . A A . 47 ARG HG3 1 1
6 6499 1 1 49 ARG HH11 H -8.872 10.024 0.868 1.00 . A A . 47 ARG HH11 1 1
6 6500 1 1 49 ARG HH12 H -8.986 8.856 -0.353 1.00 . A A . 47 ARG HH12 1 1
6 6501 1 1 49 ARG HH21 H -8.311 6.026 1.638 1.00 . A A . 47 ARG HH21 1 1
6 6502 1 1 49 ARG HH22 H -8.684 6.583 0.089 1.00 . A A . 47 ARG HH22 1 1
6 6503 1 1 49 ARG N N -6.488 12.632 6.717 1.00 . A A . 47 ARG N 1 1
6 6504 1 1 49 ARG NE N -8.331 8.341 2.783 1.00 . A A . 47 ARG NE 1 1
6 6505 1 1 49 ARG NH1 N -8.823 9.054 0.620 1.00 . A A . 47 ARG NH1 1 1
6 6506 1 1 49 ARG NH2 N -8.510 6.815 1.050 1.00 . A A . 47 ARG NH2 1 1
6 6507 1 1 49 ARG O O -4.488 11.157 5.423 1.00 . A A . 47 ARG O 1 1
6 6508 1 1 50 GLN C C -4.134 7.883 5.100 1.00 . A A . 48 GLN C 1 1
6 6509 1 1 50 GLN CA C -3.880 8.663 6.393 1.00 . A A . 48 GLN CA 1 1
6 6510 1 1 50 GLN CB C -3.606 7.716 7.534 1.00 . A A . 48 GLN CB 1 1
6 6511 1 1 50 GLN CD C -2.110 5.967 8.492 1.00 . A A . 48 GLN CD 1 1
6 6512 1 1 50 GLN CG C -2.294 7.019 7.427 1.00 . A A . 48 GLN CG 1 1
6 6513 1 1 50 GLN H H -5.690 8.998 7.310 1.00 . A A . 48 GLN H 1 1
6 6514 1 1 50 GLN HA H -3.048 9.336 6.263 1.00 . A A . 48 GLN HA 1 1
6 6515 1 1 50 GLN HB2 H -3.605 8.293 8.445 1.00 . A A . 48 GLN HB2 1 1
6 6516 1 1 50 GLN HB3 H -4.391 6.976 7.578 1.00 . A A . 48 GLN HB3 1 1
6 6517 1 1 50 GLN HE21 H -0.148 6.263 8.522 1.00 . A A . 48 GLN HE21 1 1
6 6518 1 1 50 GLN HE22 H -0.746 5.061 9.584 1.00 . A A . 48 GLN HE22 1 1
6 6519 1 1 50 GLN HG2 H -2.225 6.601 6.439 1.00 . A A . 48 GLN HG2 1 1
6 6520 1 1 50 GLN HG3 H -1.546 7.788 7.543 1.00 . A A . 48 GLN HG3 1 1
6 6521 1 1 50 GLN N N -5.060 9.413 6.686 1.00 . A A . 48 GLN N 1 1
6 6522 1 1 50 GLN NE2 N -0.894 5.751 8.902 1.00 . A A . 48 GLN NE2 1 1
6 6523 1 1 50 GLN O O -5.152 7.195 4.976 1.00 . A A . 48 GLN O 1 1
6 6524 1 1 50 GLN OE1 O -3.073 5.357 8.953 1.00 . A A . 48 GLN OE1 1 1
6 6525 1 1 51 VAL C C -2.204 6.677 2.343 1.00 . A A . 49 VAL C 1 1
6 6526 1 1 51 VAL CA C -3.426 7.424 2.836 1.00 . A A . 49 VAL CA 1 1
6 6527 1 1 51 VAL CB C -3.755 8.519 1.787 1.00 . A A . 49 VAL CB 1 1
6 6528 1 1 51 VAL CG1 C -5.076 9.172 2.081 1.00 . A A . 49 VAL CG1 1 1
6 6529 1 1 51 VAL CG2 C -2.662 9.583 1.728 1.00 . A A . 49 VAL CG2 1 1
6 6530 1 1 51 VAL H H -2.406 8.489 4.334 1.00 . A A . 49 VAL H 1 1
6 6531 1 1 51 VAL HA H -4.269 6.751 2.870 1.00 . A A . 49 VAL HA 1 1
6 6532 1 1 51 VAL HB H -3.781 8.027 0.828 1.00 . A A . 49 VAL HB 1 1
6 6533 1 1 51 VAL HG11 H -5.862 8.432 2.077 1.00 . A A . 49 VAL HG11 1 1
6 6534 1 1 51 VAL HG12 H -5.285 9.923 1.335 1.00 . A A . 49 VAL HG12 1 1
6 6535 1 1 51 VAL HG13 H -5.021 9.634 3.053 1.00 . A A . 49 VAL HG13 1 1
6 6536 1 1 51 VAL HG21 H -1.725 9.126 1.443 1.00 . A A . 49 VAL HG21 1 1
6 6537 1 1 51 VAL HG22 H -2.558 10.043 2.700 1.00 . A A . 49 VAL HG22 1 1
6 6538 1 1 51 VAL HG23 H -2.931 10.332 1.000 1.00 . A A . 49 VAL HG23 1 1
6 6539 1 1 51 VAL N N -3.245 8.001 4.158 1.00 . A A . 49 VAL N 1 1
6 6540 1 1 51 VAL O O -1.089 6.890 2.818 1.00 . A A . 49 VAL O 1 1
6 6541 1 1 52 CYS C C -1.128 5.815 -0.631 1.00 . A A . 50 CYS C 1 1
6 6542 1 1 52 CYS CA C -1.366 5.134 0.712 1.00 . A A . 50 CYS CA 1 1
6 6543 1 1 52 CYS CB C -1.677 3.644 0.537 1.00 . A A . 50 CYS CB 1 1
6 6544 1 1 52 CYS H H -3.350 5.613 1.112 1.00 . A A . 50 CYS H 1 1
6 6545 1 1 52 CYS HA H -0.475 5.249 1.314 1.00 . A A . 50 CYS HA 1 1
6 6546 1 1 52 CYS HB2 H -2.630 3.537 0.042 1.00 . A A . 50 CYS HB2 1 1
6 6547 1 1 52 CYS HB3 H -0.909 3.193 -0.073 1.00 . A A . 50 CYS HB3 1 1
6 6548 1 1 52 CYS N N -2.427 5.812 1.389 1.00 . A A . 50 CYS N 1 1
6 6549 1 1 52 CYS O O -2.075 6.109 -1.378 1.00 . A A . 50 CYS O 1 1
6 6550 1 1 52 CYS SG S -1.767 2.706 2.110 1.00 . A A . 50 CYS SG 1 1
6 6551 1 1 53 ILE C C 0.991 5.857 -3.186 1.00 . A A . 51 ILE C 1 1
6 6552 1 1 53 ILE CA C 0.509 6.804 -2.088 1.00 . A A . 51 ILE CA 1 1
6 6553 1 1 53 ILE CB C 1.642 7.804 -1.745 1.00 . A A . 51 ILE CB 1 1
6 6554 1 1 53 ILE CD1 C 2.241 9.870 -0.426 1.00 . A A . 51 ILE CD1 1 1
6 6555 1 1 53 ILE CG1 C 1.161 8.880 -0.783 1.00 . A A . 51 ILE CG1 1 1
6 6556 1 1 53 ILE CG2 C 2.204 8.434 -2.978 1.00 . A A . 51 ILE CG2 1 1
6 6557 1 1 53 ILE H H 0.812 5.833 -0.274 1.00 . A A . 51 ILE H 1 1
6 6558 1 1 53 ILE HA H -0.333 7.377 -2.448 1.00 . A A . 51 ILE HA 1 1
6 6559 1 1 53 ILE HB H 2.433 7.249 -1.263 1.00 . A A . 51 ILE HB 1 1
6 6560 1 1 53 ILE HD11 H 2.599 10.337 -1.331 1.00 . A A . 51 ILE HD11 1 1
6 6561 1 1 53 ILE HD12 H 3.057 9.366 0.072 1.00 . A A . 51 ILE HD12 1 1
6 6562 1 1 53 ILE HD13 H 1.830 10.629 0.222 1.00 . A A . 51 ILE HD13 1 1
6 6563 1 1 53 ILE HG12 H 0.363 9.435 -1.255 1.00 . A A . 51 ILE HG12 1 1
6 6564 1 1 53 ILE HG13 H 0.803 8.426 0.127 1.00 . A A . 51 ILE HG13 1 1
6 6565 1 1 53 ILE HG21 H 2.651 7.673 -3.598 1.00 . A A . 51 ILE HG21 1 1
6 6566 1 1 53 ILE HG22 H 2.929 9.175 -2.682 1.00 . A A . 51 ILE HG22 1 1
6 6567 1 1 53 ILE HG23 H 1.376 8.894 -3.495 1.00 . A A . 51 ILE HG23 1 1
6 6568 1 1 53 ILE N N 0.102 6.098 -0.905 1.00 . A A . 51 ILE N 1 1
6 6569 1 1 53 ILE O O 1.642 4.844 -2.912 1.00 . A A . 51 ILE O 1 1
6 6570 1 1 54 ASP C C 2.537 5.887 -5.906 1.00 . A A . 52 ASP C 1 1
6 6571 1 1 54 ASP CA C 1.082 5.494 -5.608 1.00 . A A . 52 ASP CA 1 1
6 6572 1 1 54 ASP CB C 0.195 5.907 -6.784 1.00 . A A . 52 ASP CB 1 1
6 6573 1 1 54 ASP CG C 0.467 5.142 -8.058 1.00 . A A . 52 ASP CG 1 1
6 6574 1 1 54 ASP H H 0.082 6.994 -4.531 1.00 . A A . 52 ASP H 1 1
6 6575 1 1 54 ASP HA H 0.983 4.436 -5.430 1.00 . A A . 52 ASP HA 1 1
6 6576 1 1 54 ASP HB2 H -0.832 5.757 -6.512 1.00 . A A . 52 ASP HB2 1 1
6 6577 1 1 54 ASP HB3 H 0.352 6.958 -6.975 1.00 . A A . 52 ASP HB3 1 1
6 6578 1 1 54 ASP N N 0.650 6.208 -4.420 1.00 . A A . 52 ASP N 1 1
6 6579 1 1 54 ASP O O 2.823 7.075 -6.121 1.00 . A A . 52 ASP O 1 1
6 6580 1 1 54 ASP OD1 O 1.319 5.583 -8.853 1.00 . A A . 52 ASP OD1 1 1
6 6581 1 1 54 ASP OD2 O -0.196 4.103 -8.299 1.00 . A A . 52 ASP OD2 1 1
6 6582 1 1 55 PRO C C 5.286 5.828 -7.450 1.00 . A A . 53 PRO C 1 1
6 6583 1 1 55 PRO CA C 4.922 5.161 -6.116 1.00 . A A . 53 PRO CA 1 1
6 6584 1 1 55 PRO CB C 5.535 3.754 -6.051 1.00 . A A . 53 PRO CB 1 1
6 6585 1 1 55 PRO CD C 3.197 3.474 -5.770 1.00 . A A . 53 PRO CD 1 1
6 6586 1 1 55 PRO CG C 4.410 2.848 -6.385 1.00 . A A . 53 PRO CG 1 1
6 6587 1 1 55 PRO HA H 5.312 5.749 -5.299 1.00 . A A . 53 PRO HA 1 1
6 6588 1 1 55 PRO HB2 H 6.338 3.676 -6.771 1.00 . A A . 53 PRO HB2 1 1
6 6589 1 1 55 PRO HB3 H 5.913 3.562 -5.058 1.00 . A A . 53 PRO HB3 1 1
6 6590 1 1 55 PRO HD2 H 2.309 3.176 -6.302 1.00 . A A . 53 PRO HD2 1 1
6 6591 1 1 55 PRO HD3 H 3.137 3.214 -4.723 1.00 . A A . 53 PRO HD3 1 1
6 6592 1 1 55 PRO HG2 H 4.300 2.787 -7.458 1.00 . A A . 53 PRO HG2 1 1
6 6593 1 1 55 PRO HG3 H 4.587 1.870 -5.967 1.00 . A A . 53 PRO HG3 1 1
6 6594 1 1 55 PRO N N 3.468 4.910 -5.930 1.00 . A A . 53 PRO N 1 1
6 6595 1 1 55 PRO O O 6.427 6.240 -7.655 1.00 . A A . 53 PRO O 1 1
6 6596 1 1 56 LYS C C 4.457 8.057 -9.595 1.00 . A A . 54 LYS C 1 1
6 6597 1 1 56 LYS CA C 4.579 6.539 -9.627 1.00 . A A . 54 LYS CA 1 1
6 6598 1 1 56 LYS CB C 3.720 5.934 -10.705 1.00 . A A . 54 LYS CB 1 1
6 6599 1 1 56 LYS CD C 3.141 3.872 -11.994 1.00 . A A . 54 LYS CD 1 1
6 6600 1 1 56 LYS CE C 3.174 4.602 -13.333 1.00 . A A . 54 LYS CE 1 1
6 6601 1 1 56 LYS CG C 4.069 4.486 -10.981 1.00 . A A . 54 LYS CG 1 1
6 6602 1 1 56 LYS H H 3.437 5.577 -8.137 1.00 . A A . 54 LYS H 1 1
6 6603 1 1 56 LYS HA H 5.604 6.286 -9.857 1.00 . A A . 54 LYS HA 1 1
6 6604 1 1 56 LYS HB2 H 2.686 5.990 -10.397 1.00 . A A . 54 LYS HB2 1 1
6 6605 1 1 56 LYS HB3 H 3.861 6.499 -11.614 1.00 . A A . 54 LYS HB3 1 1
6 6606 1 1 56 LYS HD2 H 3.452 2.850 -12.127 1.00 . A A . 54 LYS HD2 1 1
6 6607 1 1 56 LYS HD3 H 2.149 3.913 -11.576 1.00 . A A . 54 LYS HD3 1 1
6 6608 1 1 56 LYS HE2 H 2.872 5.624 -13.176 1.00 . A A . 54 LYS HE2 1 1
6 6609 1 1 56 LYS HE3 H 4.182 4.579 -13.721 1.00 . A A . 54 LYS HE3 1 1
6 6610 1 1 56 LYS HG2 H 5.079 4.435 -11.361 1.00 . A A . 54 LYS HG2 1 1
6 6611 1 1 56 LYS HG3 H 4.006 3.930 -10.056 1.00 . A A . 54 LYS HG3 1 1
6 6612 1 1 56 LYS HZ1 H 1.289 3.950 -13.947 1.00 . A A . 54 LYS HZ1 1 1
6 6613 1 1 56 LYS HZ2 H 2.533 3.019 -14.574 1.00 . A A . 54 LYS HZ2 1 1
6 6614 1 1 56 LYS HZ3 H 2.226 4.572 -15.181 1.00 . A A . 54 LYS HZ3 1 1
6 6615 1 1 56 LYS N N 4.330 5.928 -8.352 1.00 . A A . 54 LYS N 1 1
6 6616 1 1 56 LYS NZ N 2.258 3.991 -14.320 1.00 . A A . 54 LYS NZ 1 1
6 6617 1 1 56 LYS O O 4.742 8.718 -10.593 1.00 . A A . 54 LYS O 1 1
6 6618 1 1 57 LEU C C 5.417 10.633 -8.456 1.00 . A A . 55 LEU C 1 1
6 6619 1 1 57 LEU CA C 4.002 10.085 -8.296 1.00 . A A . 55 LEU CA 1 1
6 6620 1 1 57 LEU CB C 3.415 10.488 -6.939 1.00 . A A . 55 LEU CB 1 1
6 6621 1 1 57 LEU CD1 C 1.487 10.771 -5.376 1.00 . A A . 55 LEU CD1 1 1
6 6622 1 1 57 LEU CD2 C 1.127 11.084 -7.794 1.00 . A A . 55 LEU CD2 1 1
6 6623 1 1 57 LEU CG C 1.898 10.299 -6.749 1.00 . A A . 55 LEU CG 1 1
6 6624 1 1 57 LEU H H 3.702 8.055 -7.708 1.00 . A A . 55 LEU H 1 1
6 6625 1 1 57 LEU HA H 3.412 10.531 -9.086 1.00 . A A . 55 LEU HA 1 1
6 6626 1 1 57 LEU HB2 H 3.901 9.839 -6.225 1.00 . A A . 55 LEU HB2 1 1
6 6627 1 1 57 LEU HB3 H 3.697 11.497 -6.685 1.00 . A A . 55 LEU HB3 1 1
6 6628 1 1 57 LEU HD11 H 0.442 10.547 -5.216 1.00 . A A . 55 LEU HD11 1 1
6 6629 1 1 57 LEU HD12 H 1.647 11.834 -5.294 1.00 . A A . 55 LEU HD12 1 1
6 6630 1 1 57 LEU HD13 H 2.084 10.259 -4.637 1.00 . A A . 55 LEU HD13 1 1
6 6631 1 1 57 LEU HD21 H 1.380 10.736 -8.783 1.00 . A A . 55 LEU HD21 1 1
6 6632 1 1 57 LEU HD22 H 1.383 12.128 -7.693 1.00 . A A . 55 LEU HD22 1 1
6 6633 1 1 57 LEU HD23 H 0.070 10.954 -7.619 1.00 . A A . 55 LEU HD23 1 1
6 6634 1 1 57 LEU HG H 1.632 9.253 -6.841 1.00 . A A . 55 LEU HG 1 1
6 6635 1 1 57 LEU N N 4.012 8.623 -8.454 1.00 . A A . 55 LEU N 1 1
6 6636 1 1 57 LEU O O 6.351 10.118 -7.853 1.00 . A A . 55 LEU O 1 1
6 6637 1 1 58 LYS C C 7.561 12.765 -8.330 1.00 . A A . 56 LYS C 1 1
6 6638 1 1 58 LYS CA C 6.903 12.187 -9.565 1.00 . A A . 56 LYS CA 1 1
6 6639 1 1 58 LYS CB C 6.903 13.204 -10.719 1.00 . A A . 56 LYS CB 1 1
6 6640 1 1 58 LYS CD C 8.274 14.674 -12.257 1.00 . A A . 56 LYS CD 1 1
6 6641 1 1 58 LYS CE C 9.680 15.047 -12.734 1.00 . A A . 56 LYS CE 1 1
6 6642 1 1 58 LYS CG C 8.309 13.643 -11.141 1.00 . A A . 56 LYS CG 1 1
6 6643 1 1 58 LYS H H 4.792 12.093 -9.673 1.00 . A A . 56 LYS H 1 1
6 6644 1 1 58 LYS HA H 7.495 11.333 -9.862 1.00 . A A . 56 LYS HA 1 1
6 6645 1 1 58 LYS HB2 H 6.410 12.768 -11.575 1.00 . A A . 56 LYS HB2 1 1
6 6646 1 1 58 LYS HB3 H 6.358 14.083 -10.413 1.00 . A A . 56 LYS HB3 1 1
6 6647 1 1 58 LYS HD2 H 7.715 14.276 -13.091 1.00 . A A . 56 LYS HD2 1 1
6 6648 1 1 58 LYS HD3 H 7.783 15.562 -11.887 1.00 . A A . 56 LYS HD3 1 1
6 6649 1 1 58 LYS HE2 H 10.176 14.160 -13.093 1.00 . A A . 56 LYS HE2 1 1
6 6650 1 1 58 LYS HE3 H 9.598 15.762 -13.541 1.00 . A A . 56 LYS HE3 1 1
6 6651 1 1 58 LYS HG2 H 8.812 14.073 -10.288 1.00 . A A . 56 LYS HG2 1 1
6 6652 1 1 58 LYS HG3 H 8.856 12.774 -11.477 1.00 . A A . 56 LYS HG3 1 1
6 6653 1 1 58 LYS HZ1 H 11.443 15.898 -12.046 1.00 . A A . 56 LYS HZ1 1 1
6 6654 1 1 58 LYS HZ2 H 10.710 14.934 -10.905 1.00 . A A . 56 LYS HZ2 1 1
6 6655 1 1 58 LYS HZ3 H 10.084 16.468 -11.239 1.00 . A A . 56 LYS HZ3 1 1
6 6656 1 1 58 LYS N N 5.578 11.666 -9.268 1.00 . A A . 56 LYS N 1 1
6 6657 1 1 58 LYS NZ N 10.516 15.627 -11.664 1.00 . A A . 56 LYS NZ 1 1
6 6658 1 1 58 LYS O O 8.732 12.534 -8.115 1.00 . A A . 56 LYS O 1 1
6 6659 1 1 59 TRP C C 7.844 12.935 -5.330 1.00 . A A . 57 TRP C 1 1
6 6660 1 1 59 TRP CA C 7.380 14.054 -6.261 1.00 . A A . 57 TRP CA 1 1
6 6661 1 1 59 TRP CB C 6.418 15.014 -5.519 1.00 . A A . 57 TRP CB 1 1
6 6662 1 1 59 TRP CD1 C 3.985 14.169 -5.362 1.00 . A A . 57 TRP CD1 1 1
6 6663 1 1 59 TRP CD2 C 5.194 13.869 -3.504 1.00 . A A . 57 TRP CD2 1 1
6 6664 1 1 59 TRP CE2 C 3.904 13.389 -3.274 1.00 . A A . 57 TRP CE2 1 1
6 6665 1 1 59 TRP CE3 C 6.137 13.782 -2.478 1.00 . A A . 57 TRP CE3 1 1
6 6666 1 1 59 TRP CG C 5.231 14.374 -4.847 1.00 . A A . 57 TRP CG 1 1
6 6667 1 1 59 TRP CH2 C 4.469 12.754 -1.074 1.00 . A A . 57 TRP CH2 1 1
6 6668 1 1 59 TRP CZ2 C 3.522 12.831 -2.065 1.00 . A A . 57 TRP CZ2 1 1
6 6669 1 1 59 TRP CZ3 C 5.765 13.225 -1.277 1.00 . A A . 57 TRP CZ3 1 1
6 6670 1 1 59 TRP H H 5.847 13.619 -7.705 1.00 . A A . 57 TRP H 1 1
6 6671 1 1 59 TRP HA H 8.262 14.596 -6.571 1.00 . A A . 57 TRP HA 1 1
6 6672 1 1 59 TRP HB2 H 6.977 15.510 -4.741 1.00 . A A . 57 TRP HB2 1 1
6 6673 1 1 59 TRP HB3 H 6.055 15.769 -6.199 1.00 . A A . 57 TRP HB3 1 1
6 6674 1 1 59 TRP HD1 H 3.676 14.432 -6.363 1.00 . A A . 57 TRP HD1 1 1
6 6675 1 1 59 TRP HE1 H 2.235 13.344 -4.492 1.00 . A A . 57 TRP HE1 1 1
6 6676 1 1 59 TRP HE3 H 7.146 14.140 -2.619 1.00 . A A . 57 TRP HE3 1 1
6 6677 1 1 59 TRP HH2 H 4.240 12.321 -0.109 1.00 . A A . 57 TRP HH2 1 1
6 6678 1 1 59 TRP HZ2 H 2.513 12.469 -1.923 1.00 . A A . 57 TRP HZ2 1 1
6 6679 1 1 59 TRP HZ3 H 6.487 13.156 -0.477 1.00 . A A . 57 TRP HZ3 1 1
6 6680 1 1 59 TRP N N 6.795 13.478 -7.485 1.00 . A A . 57 TRP N 1 1
6 6681 1 1 59 TRP NE1 N 3.186 13.589 -4.407 1.00 . A A . 57 TRP NE1 1 1
6 6682 1 1 59 TRP O O 8.748 13.109 -4.519 1.00 . A A . 57 TRP O 1 1
6 6683 1 1 60 ILE C C 8.852 10.058 -5.260 1.00 . A A . 58 ILE C 1 1
6 6684 1 1 60 ILE CA C 7.546 10.599 -4.755 1.00 . A A . 58 ILE CA 1 1
6 6685 1 1 60 ILE CB C 6.411 9.546 -4.891 1.00 . A A . 58 ILE CB 1 1
6 6686 1 1 60 ILE CD1 C 5.552 9.815 -2.521 1.00 . A A . 58 ILE CD1 1 1
6 6687 1 1 60 ILE CG1 C 5.234 9.894 -3.998 1.00 . A A . 58 ILE CG1 1 1
6 6688 1 1 60 ILE CG2 C 6.876 8.130 -4.663 1.00 . A A . 58 ILE CG2 1 1
6 6689 1 1 60 ILE H H 6.479 11.741 -6.126 1.00 . A A . 58 ILE H 1 1
6 6690 1 1 60 ILE HA H 7.653 10.859 -3.714 1.00 . A A . 58 ILE HA 1 1
6 6691 1 1 60 ILE HB H 6.073 9.600 -5.914 1.00 . A A . 58 ILE HB 1 1
6 6692 1 1 60 ILE HD11 H 4.670 10.067 -1.954 1.00 . A A . 58 ILE HD11 1 1
6 6693 1 1 60 ILE HD12 H 6.349 10.497 -2.270 1.00 . A A . 58 ILE HD12 1 1
6 6694 1 1 60 ILE HD13 H 5.854 8.804 -2.291 1.00 . A A . 58 ILE HD13 1 1
6 6695 1 1 60 ILE HG12 H 4.909 10.903 -4.210 1.00 . A A . 58 ILE HG12 1 1
6 6696 1 1 60 ILE HG13 H 4.426 9.209 -4.203 1.00 . A A . 58 ILE HG13 1 1
6 6697 1 1 60 ILE HG21 H 7.316 8.063 -3.680 1.00 . A A . 58 ILE HG21 1 1
6 6698 1 1 60 ILE HG22 H 7.601 7.877 -5.422 1.00 . A A . 58 ILE HG22 1 1
6 6699 1 1 60 ILE HG23 H 6.006 7.497 -4.739 1.00 . A A . 58 ILE HG23 1 1
6 6700 1 1 60 ILE N N 7.209 11.790 -5.476 1.00 . A A . 58 ILE N 1 1
6 6701 1 1 60 ILE O O 9.698 9.652 -4.490 1.00 . A A . 58 ILE O 1 1
6 6702 1 1 61 GLN C C 11.380 10.599 -6.849 1.00 . A A . 59 GLN C 1 1
6 6703 1 1 61 GLN CA C 10.239 9.627 -7.151 1.00 . A A . 59 GLN CA 1 1
6 6704 1 1 61 GLN CB C 10.034 9.377 -8.640 1.00 . A A . 59 GLN CB 1 1
6 6705 1 1 61 GLN CD C 8.662 8.067 -10.339 1.00 . A A . 59 GLN CD 1 1
6 6706 1 1 61 GLN CG C 8.910 8.371 -8.887 1.00 . A A . 59 GLN CG 1 1
6 6707 1 1 61 GLN H H 8.298 10.438 -7.114 1.00 . A A . 59 GLN H 1 1
6 6708 1 1 61 GLN HA H 10.480 8.693 -6.667 1.00 . A A . 59 GLN HA 1 1
6 6709 1 1 61 GLN HB2 H 9.788 10.309 -9.125 1.00 . A A . 59 GLN HB2 1 1
6 6710 1 1 61 GLN HB3 H 10.942 8.978 -9.063 1.00 . A A . 59 GLN HB3 1 1
6 6711 1 1 61 GLN HE21 H 7.997 6.292 -9.845 1.00 . A A . 59 GLN HE21 1 1
6 6712 1 1 61 GLN HE22 H 7.975 6.630 -11.534 1.00 . A A . 59 GLN HE22 1 1
6 6713 1 1 61 GLN HG2 H 9.160 7.445 -8.392 1.00 . A A . 59 GLN HG2 1 1
6 6714 1 1 61 GLN HG3 H 8.001 8.764 -8.453 1.00 . A A . 59 GLN HG3 1 1
6 6715 1 1 61 GLN N N 9.024 10.091 -6.550 1.00 . A A . 59 GLN N 1 1
6 6716 1 1 61 GLN NE2 N 8.167 6.887 -10.607 1.00 . A A . 59 GLN NE2 1 1
6 6717 1 1 61 GLN O O 12.513 10.175 -6.656 1.00 . A A . 59 GLN O 1 1
6 6718 1 1 61 GLN OE1 O 8.886 8.897 -11.214 1.00 . A A . 59 GLN OE1 1 1
6 6719 1 1 62 GLU C C 12.436 12.603 -4.916 1.00 . A A . 60 GLU C 1 1
6 6720 1 1 62 GLU CA C 12.010 12.938 -6.338 1.00 . A A . 60 GLU CA 1 1
6 6721 1 1 62 GLU CB C 11.346 14.328 -6.293 1.00 . A A . 60 GLU CB 1 1
6 6722 1 1 62 GLU CD C 11.562 14.828 -8.757 1.00 . A A . 60 GLU CD 1 1
6 6723 1 1 62 GLU CG C 10.662 14.789 -7.567 1.00 . A A . 60 GLU CG 1 1
6 6724 1 1 62 GLU H H 10.141 12.172 -7.031 1.00 . A A . 60 GLU H 1 1
6 6725 1 1 62 GLU HA H 12.859 12.951 -7.005 1.00 . A A . 60 GLU HA 1 1
6 6726 1 1 62 GLU HB2 H 10.600 14.316 -5.512 1.00 . A A . 60 GLU HB2 1 1
6 6727 1 1 62 GLU HB3 H 12.103 15.052 -6.028 1.00 . A A . 60 GLU HB3 1 1
6 6728 1 1 62 GLU HG2 H 9.858 14.106 -7.793 1.00 . A A . 60 GLU HG2 1 1
6 6729 1 1 62 GLU HG3 H 10.261 15.777 -7.398 1.00 . A A . 60 GLU HG3 1 1
6 6730 1 1 62 GLU N N 11.051 11.905 -6.767 1.00 . A A . 60 GLU N 1 1
6 6731 1 1 62 GLU O O 13.622 12.609 -4.567 1.00 . A A . 60 GLU O 1 1
6 6732 1 1 62 GLU OE1 O 12.480 15.651 -8.787 1.00 . A A . 60 GLU OE1 1 1
6 6733 1 1 62 GLU OE2 O 11.355 14.042 -9.693 1.00 . A A . 60 GLU OE2 1 1
6 6734 1 1 63 TYR C C 12.487 10.677 -2.628 1.00 . A A . 61 TYR C 1 1
6 6735 1 1 63 TYR CA C 11.592 11.908 -2.729 1.00 . A A . 61 TYR CA 1 1
6 6736 1 1 63 TYR CB C 10.207 11.679 -2.077 1.00 . A A . 61 TYR CB 1 1
6 6737 1 1 63 TYR CD1 C 10.845 11.623 0.366 1.00 . A A . 61 TYR CD1 1 1
6 6738 1 1 63 TYR CD2 C 9.685 9.752 -0.552 1.00 . A A . 61 TYR CD2 1 1
6 6739 1 1 63 TYR CE1 C 10.891 10.995 1.591 1.00 . A A . 61 TYR CE1 1 1
6 6740 1 1 63 TYR CE2 C 9.729 9.113 0.656 1.00 . A A . 61 TYR CE2 1 1
6 6741 1 1 63 TYR CG C 10.240 11.014 -0.724 1.00 . A A . 61 TYR CG 1 1
6 6742 1 1 63 TYR CZ C 10.338 9.742 1.736 1.00 . A A . 61 TYR CZ 1 1
6 6743 1 1 63 TYR H H 10.513 12.383 -4.459 1.00 . A A . 61 TYR H 1 1
6 6744 1 1 63 TYR HA H 12.081 12.720 -2.214 1.00 . A A . 61 TYR HA 1 1
6 6745 1 1 63 TYR HB2 H 9.711 12.630 -1.961 1.00 . A A . 61 TYR HB2 1 1
6 6746 1 1 63 TYR HB3 H 9.618 11.063 -2.739 1.00 . A A . 61 TYR HB3 1 1
6 6747 1 1 63 TYR HD1 H 11.275 12.606 0.249 1.00 . A A . 61 TYR HD1 1 1
6 6748 1 1 63 TYR HD2 H 9.203 9.265 -1.387 1.00 . A A . 61 TYR HD2 1 1
6 6749 1 1 63 TYR HE1 H 11.363 11.482 2.430 1.00 . A A . 61 TYR HE1 1 1
6 6750 1 1 63 TYR HE2 H 9.280 8.126 0.747 1.00 . A A . 61 TYR HE2 1 1
6 6751 1 1 63 TYR HH H 10.733 8.219 2.818 1.00 . A A . 61 TYR HH 1 1
6 6752 1 1 63 TYR N N 11.426 12.313 -4.101 1.00 . A A . 61 TYR N 1 1
6 6753 1 1 63 TYR O O 13.419 10.668 -1.851 1.00 . A A . 61 TYR O 1 1
6 6754 1 1 63 TYR OH O 10.393 9.110 2.962 1.00 . A A . 61 TYR OH 1 1
6 6755 1 1 64 LEU C C 14.439 8.734 -3.806 1.00 . A A . 62 LEU C 1 1
6 6756 1 1 64 LEU CA C 12.997 8.436 -3.461 1.00 . A A . 62 LEU CA 1 1
6 6757 1 1 64 LEU CB C 12.411 7.436 -4.453 1.00 . A A . 62 LEU CB 1 1
6 6758 1 1 64 LEU CD1 C 10.518 6.004 -5.231 1.00 . A A . 62 LEU CD1 1 1
6 6759 1 1 64 LEU CD2 C 10.955 6.282 -2.788 1.00 . A A . 62 LEU CD2 1 1
6 6760 1 1 64 LEU CG C 11.001 6.947 -4.151 1.00 . A A . 62 LEU CG 1 1
6 6761 1 1 64 LEU H H 11.418 9.739 -4.022 1.00 . A A . 62 LEU H 1 1
6 6762 1 1 64 LEU HA H 12.972 8.002 -2.474 1.00 . A A . 62 LEU HA 1 1
6 6763 1 1 64 LEU HB2 H 12.399 7.910 -5.424 1.00 . A A . 62 LEU HB2 1 1
6 6764 1 1 64 LEU HB3 H 13.065 6.579 -4.498 1.00 . A A . 62 LEU HB3 1 1
6 6765 1 1 64 LEU HD11 H 11.182 5.154 -5.292 1.00 . A A . 62 LEU HD11 1 1
6 6766 1 1 64 LEU HD12 H 10.510 6.533 -6.173 1.00 . A A . 62 LEU HD12 1 1
6 6767 1 1 64 LEU HD13 H 9.517 5.673 -4.994 1.00 . A A . 62 LEU HD13 1 1
6 6768 1 1 64 LEU HD21 H 9.952 5.940 -2.589 1.00 . A A . 62 LEU HD21 1 1
6 6769 1 1 64 LEU HD22 H 11.248 7.005 -2.043 1.00 . A A . 62 LEU HD22 1 1
6 6770 1 1 64 LEU HD23 H 11.642 5.449 -2.774 1.00 . A A . 62 LEU HD23 1 1
6 6771 1 1 64 LEU HG H 10.334 7.797 -4.133 1.00 . A A . 62 LEU HG 1 1
6 6772 1 1 64 LEU N N 12.203 9.664 -3.433 1.00 . A A . 62 LEU N 1 1
6 6773 1 1 64 LEU O O 15.351 8.304 -3.098 1.00 . A A . 62 LEU O 1 1
6 6774 1 1 65 GLU C C 16.756 10.555 -4.163 1.00 . A A . 63 GLU C 1 1
6 6775 1 1 65 GLU CA C 15.973 9.923 -5.301 1.00 . A A . 63 GLU CA 1 1
6 6776 1 1 65 GLU CB C 15.887 10.923 -6.464 1.00 . A A . 63 GLU CB 1 1
6 6777 1 1 65 GLU CD C 16.376 9.317 -8.317 1.00 . A A . 63 GLU CD 1 1
6 6778 1 1 65 GLU CG C 15.413 10.336 -7.777 1.00 . A A . 63 GLU CG 1 1
6 6779 1 1 65 GLU H H 13.846 9.774 -5.390 1.00 . A A . 63 GLU H 1 1
6 6780 1 1 65 GLU HA H 16.500 9.046 -5.644 1.00 . A A . 63 GLU HA 1 1
6 6781 1 1 65 GLU HB2 H 15.204 11.712 -6.187 1.00 . A A . 63 GLU HB2 1 1
6 6782 1 1 65 GLU HB3 H 16.866 11.357 -6.618 1.00 . A A . 63 GLU HB3 1 1
6 6783 1 1 65 GLU HG2 H 14.455 9.861 -7.624 1.00 . A A . 63 GLU HG2 1 1
6 6784 1 1 65 GLU HG3 H 15.307 11.134 -8.498 1.00 . A A . 63 GLU HG3 1 1
6 6785 1 1 65 GLU N N 14.635 9.498 -4.871 1.00 . A A . 63 GLU N 1 1
6 6786 1 1 65 GLU O O 17.903 10.235 -3.944 1.00 . A A . 63 GLU O 1 1
6 6787 1 1 65 GLU OE1 O 17.333 9.705 -9.014 1.00 . A A . 63 GLU OE1 1 1
6 6788 1 1 65 GLU OE2 O 16.207 8.114 -8.051 1.00 . A A . 63 GLU OE2 1 1
6 6789 1 1 66 LYS C C 16.657 11.517 -1.003 1.00 . A A . 64 LYS C 1 1
6 6790 1 1 66 LYS CA C 16.780 12.155 -2.378 1.00 . A A . 64 LYS CA 1 1
6 6791 1 1 66 LYS CB C 16.273 13.546 -2.387 1.00 . A A . 64 LYS CB 1 1
6 6792 1 1 66 LYS CD C 16.128 15.602 -3.710 1.00 . A A . 64 LYS CD 1 1
6 6793 1 1 66 LYS CE C 16.446 16.268 -5.034 1.00 . A A . 64 LYS CE 1 1
6 6794 1 1 66 LYS CG C 16.594 14.213 -3.696 1.00 . A A . 64 LYS CG 1 1
6 6795 1 1 66 LYS H H 15.161 11.574 -3.601 1.00 . A A . 64 LYS H 1 1
6 6796 1 1 66 LYS HA H 17.827 12.211 -2.645 1.00 . A A . 64 LYS HA 1 1
6 6797 1 1 66 LYS HB2 H 15.204 13.511 -2.242 1.00 . A A . 64 LYS HB2 1 1
6 6798 1 1 66 LYS HB3 H 16.741 14.099 -1.588 1.00 . A A . 64 LYS HB3 1 1
6 6799 1 1 66 LYS HD2 H 15.070 15.592 -3.498 1.00 . A A . 64 LYS HD2 1 1
6 6800 1 1 66 LYS HD3 H 16.691 16.056 -2.912 1.00 . A A . 64 LYS HD3 1 1
6 6801 1 1 66 LYS HE2 H 17.518 16.299 -5.158 1.00 . A A . 64 LYS HE2 1 1
6 6802 1 1 66 LYS HE3 H 16.020 15.675 -5.829 1.00 . A A . 64 LYS HE3 1 1
6 6803 1 1 66 LYS HG2 H 17.662 14.203 -3.844 1.00 . A A . 64 LYS HG2 1 1
6 6804 1 1 66 LYS HG3 H 16.113 13.666 -4.493 1.00 . A A . 64 LYS HG3 1 1
6 6805 1 1 66 LYS HZ1 H 16.302 18.268 -4.381 1.00 . A A . 64 LYS HZ1 1 1
6 6806 1 1 66 LYS HZ2 H 14.875 17.632 -5.059 1.00 . A A . 64 LYS HZ2 1 1
6 6807 1 1 66 LYS HZ3 H 16.145 18.041 -6.042 1.00 . A A . 64 LYS HZ3 1 1
6 6808 1 1 66 LYS N N 16.117 11.417 -3.426 1.00 . A A . 64 LYS N 1 1
6 6809 1 1 66 LYS NZ N 15.912 17.640 -5.112 1.00 . A A . 64 LYS NZ 1 1
6 6810 1 1 66 LYS O O 17.076 12.100 0.007 1.00 . A A . 64 LYS O 1 1
6 6811 1 1 67 ALA C C 17.004 8.462 0.209 1.00 . A A . 65 ALA C 1 1
6 6812 1 1 67 ALA CA C 16.002 9.579 0.281 1.00 . A A . 65 ALA CA 1 1
6 6813 1 1 67 ALA CB C 14.605 9.008 0.495 1.00 . A A . 65 ALA CB 1 1
6 6814 1 1 67 ALA H H 15.659 9.988 -1.768 1.00 . A A . 65 ALA H 1 1
6 6815 1 1 67 ALA HA H 16.254 10.226 1.106 1.00 . A A . 65 ALA HA 1 1
6 6816 1 1 67 ALA HB1 H 13.882 9.810 0.542 1.00 . A A . 65 ALA HB1 1 1
6 6817 1 1 67 ALA HB2 H 14.588 8.445 1.418 1.00 . A A . 65 ALA HB2 1 1
6 6818 1 1 67 ALA HB3 H 14.364 8.348 -0.324 1.00 . A A . 65 ALA HB3 1 1
6 6819 1 1 67 ALA N N 16.073 10.343 -0.953 1.00 . A A . 65 ALA N 1 1
6 6820 1 1 67 ALA O O 17.662 8.114 1.201 1.00 . A A . 65 ALA O 1 1
6 6821 1 1 68 LEU C C 19.402 7.359 -1.577 1.00 . A A . 66 LEU C 1 1
6 6822 1 1 68 LEU CA C 18.027 6.818 -1.226 1.00 . A A . 66 LEU CA 1 1
6 6823 1 1 68 LEU CB C 17.473 5.919 -2.334 1.00 . A A . 66 LEU CB 1 1
6 6824 1 1 68 LEU CD1 C 15.594 4.491 -3.231 1.00 . A A . 66 LEU CD1 1 1
6 6825 1 1 68 LEU CD2 C 15.999 4.582 -0.762 1.00 . A A . 66 LEU CD2 1 1
6 6826 1 1 68 LEU CG C 16.060 5.353 -2.077 1.00 . A A . 66 LEU CG 1 1
6 6827 1 1 68 LEU H H 16.577 8.263 -1.713 1.00 . A A . 66 LEU H 1 1
6 6828 1 1 68 LEU HA H 18.109 6.245 -0.315 1.00 . A A . 66 LEU HA 1 1
6 6829 1 1 68 LEU HB2 H 17.448 6.491 -3.250 1.00 . A A . 66 LEU HB2 1 1
6 6830 1 1 68 LEU HB3 H 18.147 5.086 -2.463 1.00 . A A . 66 LEU HB3 1 1
6 6831 1 1 68 LEU HD11 H 15.549 5.088 -4.128 1.00 . A A . 66 LEU HD11 1 1
6 6832 1 1 68 LEU HD12 H 14.610 4.106 -3.012 1.00 . A A . 66 LEU HD12 1 1
6 6833 1 1 68 LEU HD13 H 16.279 3.669 -3.373 1.00 . A A . 66 LEU HD13 1 1
6 6834 1 1 68 LEU HD21 H 16.225 5.257 0.052 1.00 . A A . 66 LEU HD21 1 1
6 6835 1 1 68 LEU HD22 H 16.723 3.780 -0.774 1.00 . A A . 66 LEU HD22 1 1
6 6836 1 1 68 LEU HD23 H 15.008 4.178 -0.629 1.00 . A A . 66 LEU HD23 1 1
6 6837 1 1 68 LEU HG H 15.372 6.183 -2.011 1.00 . A A . 66 LEU HG 1 1
6 6838 1 1 68 LEU N N 17.126 7.910 -0.976 1.00 . A A . 66 LEU N 1 1
6 6839 1 1 68 LEU O O 20.407 6.917 -1.035 1.00 . A A . 66 LEU O 1 1
6 6840 1 1 69 ASN C C 20.860 10.199 -1.897 1.00 . A A . 67 ASN C 1 1
6 6841 1 1 69 ASN CA C 20.702 8.982 -2.779 1.00 . A A . 67 ASN CA 1 1
6 6842 1 1 69 ASN CB C 20.828 9.354 -4.269 1.00 . A A . 67 ASN CB 1 1
6 6843 1 1 69 ASN CG C 22.114 10.119 -4.599 1.00 . A A . 67 ASN CG 1 1
6 6844 1 1 69 ASN H H 18.640 8.643 -2.921 1.00 . A A . 67 ASN H 1 1
6 6845 1 1 69 ASN HA H 21.488 8.290 -2.515 1.00 . A A . 67 ASN HA 1 1
6 6846 1 1 69 ASN HB2 H 20.817 8.449 -4.857 1.00 . A A . 67 ASN HB2 1 1
6 6847 1 1 69 ASN HB3 H 19.981 9.964 -4.542 1.00 . A A . 67 ASN HB3 1 1
6 6848 1 1 69 ASN HD21 H 21.198 11.075 -6.056 1.00 . A A . 67 ASN HD21 1 1
6 6849 1 1 69 ASN HD22 H 22.860 11.492 -5.811 1.00 . A A . 67 ASN HD22 1 1
6 6850 1 1 69 ASN N N 19.450 8.329 -2.464 1.00 . A A . 67 ASN N 1 1
6 6851 1 1 69 ASN ND2 N 22.055 10.977 -5.588 1.00 . A A . 67 ASN ND2 1 1
6 6852 1 1 69 ASN O O 20.458 11.316 -2.253 1.00 . A A . 67 ASN O 1 1
6 6853 1 1 69 ASN OD1 O 23.154 9.934 -3.966 1.00 . A A . 67 ASN OD1 1 1
6 6854 1 1 70 LYS C C 22.373 10.169 1.346 1.00 . A A . 68 LYS C 1 1
6 6855 1 1 70 LYS CA C 21.618 10.926 0.282 1.00 . A A . 68 LYS CA 1 1
6 6856 1 1 70 LYS CB C 20.290 11.505 0.849 1.00 . A A . 68 LYS CB 1 1
6 6857 1 1 70 LYS CD C 21.125 12.844 2.987 1.00 . A A . 68 LYS CD 1 1
6 6858 1 1 70 LYS CE C 22.645 12.905 2.817 1.00 . A A . 68 LYS CE 1 1
6 6859 1 1 70 LYS CG C 20.342 12.857 1.648 1.00 . A A . 68 LYS CG 1 1
6 6860 1 1 70 LYS H H 21.526 9.014 -0.474 1.00 . A A . 68 LYS H 1 1
6 6861 1 1 70 LYS HA H 22.232 11.709 -0.138 1.00 . A A . 68 LYS HA 1 1
6 6862 1 1 70 LYS HB2 H 19.611 11.653 0.022 1.00 . A A . 68 LYS HB2 1 1
6 6863 1 1 70 LYS HB3 H 19.858 10.755 1.495 1.00 . A A . 68 LYS HB3 1 1
6 6864 1 1 70 LYS HD2 H 20.821 13.697 3.573 1.00 . A A . 68 LYS HD2 1 1
6 6865 1 1 70 LYS HD3 H 20.865 11.944 3.523 1.00 . A A . 68 LYS HD3 1 1
6 6866 1 1 70 LYS HE2 H 22.959 12.090 2.182 1.00 . A A . 68 LYS HE2 1 1
6 6867 1 1 70 LYS HE3 H 22.902 13.843 2.347 1.00 . A A . 68 LYS HE3 1 1
6 6868 1 1 70 LYS HG2 H 20.823 13.574 1.004 1.00 . A A . 68 LYS HG2 1 1
6 6869 1 1 70 LYS HG3 H 19.324 13.173 1.821 1.00 . A A . 68 LYS HG3 1 1
6 6870 1 1 70 LYS HZ1 H 23.065 13.549 4.770 1.00 . A A . 68 LYS HZ1 1 1
6 6871 1 1 70 LYS HZ2 H 24.384 12.872 3.984 1.00 . A A . 68 LYS HZ2 1 1
6 6872 1 1 70 LYS HZ3 H 23.178 11.883 4.572 1.00 . A A . 68 LYS HZ3 1 1
6 6873 1 1 70 LYS N N 21.342 9.944 -0.716 1.00 . A A . 68 LYS N 1 1
6 6874 1 1 70 LYS NZ N 23.354 12.800 4.113 1.00 . A A . 68 LYS NZ 1 1
6 6875 1 1 70 LYS O O 21.742 9.628 2.263 1.00 . A A . 68 LYS O 1 1
6 6876 1 1 70 LYS OXT O 23.596 10.067 1.239 1.00 . A A . 68 LYS OXT 1 1
7 6877 1 1 3 LYS C C -18.887 -12.197 6.215 1.00 . A A . 1 LYS C 1 1
7 6878 1 1 3 LYS CA C -19.812 -13.070 7.051 1.00 . A A . 1 LYS CA 1 1
7 6879 1 1 3 LYS CB C -20.234 -14.285 6.225 1.00 . A A . 1 LYS CB 1 1
7 6880 1 1 3 LYS CD C -21.554 -16.426 6.051 1.00 . A A . 1 LYS CD 1 1
7 6881 1 1 3 LYS CE C -22.363 -15.924 4.867 1.00 . A A . 1 LYS CE 1 1
7 6882 1 1 3 LYS CG C -21.127 -15.277 6.959 1.00 . A A . 1 LYS CG 1 1
7 6883 1 1 3 LYS H H -21.502 -11.944 6.636 1.00 . A A . 1 LYS H 1 1
7 6884 1 1 3 LYS HA H -19.291 -13.397 7.937 1.00 . A A . 1 LYS HA 1 1
7 6885 1 1 3 LYS HB2 H -20.759 -13.927 5.353 1.00 . A A . 1 LYS HB2 1 1
7 6886 1 1 3 LYS HB3 H -19.344 -14.804 5.902 1.00 . A A . 1 LYS HB3 1 1
7 6887 1 1 3 LYS HD2 H -20.672 -16.930 5.683 1.00 . A A . 1 LYS HD2 1 1
7 6888 1 1 3 LYS HD3 H -22.156 -17.118 6.620 1.00 . A A . 1 LYS HD3 1 1
7 6889 1 1 3 LYS HE2 H -23.229 -15.399 5.235 1.00 . A A . 1 LYS HE2 1 1
7 6890 1 1 3 LYS HE3 H -21.753 -15.247 4.288 1.00 . A A . 1 LYS HE3 1 1
7 6891 1 1 3 LYS HG2 H -20.586 -15.681 7.803 1.00 . A A . 1 LYS HG2 1 1
7 6892 1 1 3 LYS HG3 H -22.009 -14.760 7.310 1.00 . A A . 1 LYS HG3 1 1
7 6893 1 1 3 LYS HZ1 H -23.411 -17.679 4.535 1.00 . A A . 1 LYS HZ1 1 1
7 6894 1 1 3 LYS HZ2 H -22.010 -17.529 3.597 1.00 . A A . 1 LYS HZ2 1 1
7 6895 1 1 3 LYS HZ3 H -23.390 -16.622 3.213 1.00 . A A . 1 LYS HZ3 1 1
7 6896 1 1 3 LYS N N -20.988 -12.290 7.472 1.00 . A A . 1 LYS N 1 1
7 6897 1 1 3 LYS NZ N -22.824 -17.015 3.990 1.00 . A A . 1 LYS NZ 1 1
7 6898 1 1 3 LYS O O -19.358 -11.400 5.396 1.00 . A A . 1 LYS O 1 1
7 6899 1 1 4 PRO C C -16.429 -12.072 4.233 1.00 . A A . 2 PRO C 1 1
7 6900 1 1 4 PRO CA C -16.589 -11.537 5.657 1.00 . A A . 2 PRO CA 1 1
7 6901 1 1 4 PRO CB C -15.287 -11.709 6.450 1.00 . A A . 2 PRO CB 1 1
7 6902 1 1 4 PRO CD C -16.914 -13.203 7.407 1.00 . A A . 2 PRO CD 1 1
7 6903 1 1 4 PRO CG C -15.440 -13.015 7.161 1.00 . A A . 2 PRO CG 1 1
7 6904 1 1 4 PRO HA H -16.865 -10.495 5.620 1.00 . A A . 2 PRO HA 1 1
7 6905 1 1 4 PRO HB2 H -14.451 -11.725 5.766 1.00 . A A . 2 PRO HB2 1 1
7 6906 1 1 4 PRO HB3 H -15.172 -10.894 7.147 1.00 . A A . 2 PRO HB3 1 1
7 6907 1 1 4 PRO HD2 H -17.195 -14.233 7.238 1.00 . A A . 2 PRO HD2 1 1
7 6908 1 1 4 PRO HD3 H -17.167 -12.905 8.412 1.00 . A A . 2 PRO HD3 1 1
7 6909 1 1 4 PRO HG2 H -15.060 -13.812 6.537 1.00 . A A . 2 PRO HG2 1 1
7 6910 1 1 4 PRO HG3 H -14.903 -12.987 8.097 1.00 . A A . 2 PRO HG3 1 1
7 6911 1 1 4 PRO N N -17.562 -12.312 6.415 1.00 . A A . 2 PRO N 1 1
7 6912 1 1 4 PRO O O -15.939 -13.190 4.020 1.00 . A A . 2 PRO O 1 1
7 6913 1 1 5 VAL C C -15.382 -11.302 1.356 1.00 . A A . 3 VAL C 1 1
7 6914 1 1 5 VAL CA C -16.752 -11.701 1.889 1.00 . A A . 3 VAL CA 1 1
7 6915 1 1 5 VAL CB C -17.886 -11.117 0.996 1.00 . A A . 3 VAL CB 1 1
7 6916 1 1 5 VAL CG1 C -19.238 -11.664 1.430 1.00 . A A . 3 VAL CG1 1 1
7 6917 1 1 5 VAL CG2 C -17.895 -9.595 1.048 1.00 . A A . 3 VAL CG2 1 1
7 6918 1 1 5 VAL H H -17.303 -10.457 3.503 1.00 . A A . 3 VAL H 1 1
7 6919 1 1 5 VAL HA H -16.810 -12.780 1.868 1.00 . A A . 3 VAL HA 1 1
7 6920 1 1 5 VAL HB H -17.710 -11.427 -0.023 1.00 . A A . 3 VAL HB 1 1
7 6921 1 1 5 VAL HG11 H -20.015 -11.246 0.808 1.00 . A A . 3 VAL HG11 1 1
7 6922 1 1 5 VAL HG12 H -19.420 -11.397 2.461 1.00 . A A . 3 VAL HG12 1 1
7 6923 1 1 5 VAL HG13 H -19.243 -12.740 1.333 1.00 . A A . 3 VAL HG13 1 1
7 6924 1 1 5 VAL HG21 H -18.054 -9.272 2.066 1.00 . A A . 3 VAL HG21 1 1
7 6925 1 1 5 VAL HG22 H -18.696 -9.224 0.425 1.00 . A A . 3 VAL HG22 1 1
7 6926 1 1 5 VAL HG23 H -16.948 -9.216 0.691 1.00 . A A . 3 VAL HG23 1 1
7 6927 1 1 5 VAL N N -16.878 -11.309 3.275 1.00 . A A . 3 VAL N 1 1
7 6928 1 1 5 VAL O O -14.831 -10.269 1.763 1.00 . A A . 3 VAL O 1 1
7 6929 1 1 6 SER C C -12.381 -12.209 0.908 1.00 . A A . 4 SER C 1 1
7 6930 1 1 6 SER CA C -13.500 -11.971 -0.124 1.00 . A A . 4 SER CA 1 1
7 6931 1 1 6 SER CB C -13.354 -10.586 -0.787 1.00 . A A . 4 SER CB 1 1
7 6932 1 1 6 SER H H -15.344 -12.944 0.237 1.00 . A A . 4 SER H 1 1
7 6933 1 1 6 SER HA H -13.410 -12.735 -0.882 1.00 . A A . 4 SER HA 1 1
7 6934 1 1 6 SER HB2 H -13.418 -9.819 -0.030 1.00 . A A . 4 SER HB2 1 1
7 6935 1 1 6 SER HB3 H -12.394 -10.531 -1.275 1.00 . A A . 4 SER HB3 1 1
7 6936 1 1 6 SER HG H -15.055 -11.044 -1.596 1.00 . A A . 4 SER HG 1 1
7 6937 1 1 6 SER N N -14.831 -12.143 0.479 1.00 . A A . 4 SER N 1 1
7 6938 1 1 6 SER O O -11.606 -13.172 0.785 1.00 . A A . 4 SER O 1 1
7 6939 1 1 6 SER OG O -14.380 -10.369 -1.757 1.00 . A A . 4 SER OG 1 1
7 6940 1 1 7 LEU C C -9.925 -11.394 2.451 1.00 . A A . 5 LEU C 1 1
7 6941 1 1 7 LEU CA C -11.348 -11.348 2.998 1.00 . A A . 5 LEU CA 1 1
7 6942 1 1 7 LEU CB C -11.611 -12.463 4.032 1.00 . A A . 5 LEU CB 1 1
7 6943 1 1 7 LEU CD1 C -10.736 -11.249 6.063 1.00 . A A . 5 LEU CD1 1 1
7 6944 1 1 7 LEU CD2 C -10.959 -13.742 6.097 1.00 . A A . 5 LEU CD2 1 1
7 6945 1 1 7 LEU CG C -10.656 -12.525 5.237 1.00 . A A . 5 LEU CG 1 1
7 6946 1 1 7 LEU H H -13.050 -10.658 1.957 1.00 . A A . 5 LEU H 1 1
7 6947 1 1 7 LEU HA H -11.453 -10.391 3.492 1.00 . A A . 5 LEU HA 1 1
7 6948 1 1 7 LEU HB2 H -12.615 -12.341 4.408 1.00 . A A . 5 LEU HB2 1 1
7 6949 1 1 7 LEU HB3 H -11.557 -13.408 3.515 1.00 . A A . 5 LEU HB3 1 1
7 6950 1 1 7 LEU HD11 H -10.062 -11.323 6.903 1.00 . A A . 5 LEU HD11 1 1
7 6951 1 1 7 LEU HD12 H -11.745 -11.114 6.424 1.00 . A A . 5 LEU HD12 1 1
7 6952 1 1 7 LEU HD13 H -10.458 -10.400 5.455 1.00 . A A . 5 LEU HD13 1 1
7 6953 1 1 7 LEU HD21 H -10.281 -13.765 6.938 1.00 . A A . 5 LEU HD21 1 1
7 6954 1 1 7 LEU HD22 H -10.834 -14.639 5.509 1.00 . A A . 5 LEU HD22 1 1
7 6955 1 1 7 LEU HD23 H -11.975 -13.684 6.458 1.00 . A A . 5 LEU HD23 1 1
7 6956 1 1 7 LEU HG H -9.645 -12.612 4.871 1.00 . A A . 5 LEU HG 1 1
7 6957 1 1 7 LEU N N -12.340 -11.341 1.928 1.00 . A A . 5 LEU N 1 1
7 6958 1 1 7 LEU O O -9.298 -12.453 2.372 1.00 . A A . 5 LEU O 1 1
7 6959 1 1 8 SER C C -7.494 -8.886 1.925 1.00 . A A . 6 SER C 1 1
7 6960 1 1 8 SER CA C -8.137 -10.170 1.476 1.00 . A A . 6 SER CA 1 1
7 6961 1 1 8 SER CB C -8.193 -10.231 -0.062 1.00 . A A . 6 SER CB 1 1
7 6962 1 1 8 SER H H -9.995 -9.451 2.081 1.00 . A A . 6 SER H 1 1
7 6963 1 1 8 SER HA H -7.558 -11.009 1.832 1.00 . A A . 6 SER HA 1 1
7 6964 1 1 8 SER HB2 H -8.635 -11.170 -0.363 1.00 . A A . 6 SER HB2 1 1
7 6965 1 1 8 SER HB3 H -8.801 -9.416 -0.425 1.00 . A A . 6 SER HB3 1 1
7 6966 1 1 8 SER HG H -6.849 -10.748 -1.379 1.00 . A A . 6 SER HG 1 1
7 6967 1 1 8 SER N N -9.450 -10.266 2.026 1.00 . A A . 6 SER N 1 1
7 6968 1 1 8 SER O O -8.031 -7.795 1.699 1.00 . A A . 6 SER O 1 1
7 6969 1 1 8 SER OG O -6.888 -10.128 -0.639 1.00 . A A . 6 SER OG 1 1
7 6970 1 1 9 TYR C C -4.150 -8.147 2.807 1.00 . A A . 7 TYR C 1 1
7 6971 1 1 9 TYR CA C -5.629 -7.866 2.981 1.00 . A A . 7 TYR CA 1 1
7 6972 1 1 9 TYR CB C -5.969 -7.448 4.424 1.00 . A A . 7 TYR CB 1 1
7 6973 1 1 9 TYR CD1 C -5.813 -4.933 4.406 1.00 . A A . 7 TYR CD1 1 1
7 6974 1 1 9 TYR CD2 C -4.203 -6.141 5.684 1.00 . A A . 7 TYR CD2 1 1
7 6975 1 1 9 TYR CE1 C -5.225 -3.746 4.775 1.00 . A A . 7 TYR CE1 1 1
7 6976 1 1 9 TYR CE2 C -3.607 -4.954 6.056 1.00 . A A . 7 TYR CE2 1 1
7 6977 1 1 9 TYR CG C -5.316 -6.152 4.852 1.00 . A A . 7 TYR CG 1 1
7 6978 1 1 9 TYR CZ C -4.124 -3.759 5.598 1.00 . A A . 7 TYR CZ 1 1
7 6979 1 1 9 TYR H H -5.999 -9.899 2.750 1.00 . A A . 7 TYR H 1 1
7 6980 1 1 9 TYR HA H -5.891 -7.064 2.307 1.00 . A A . 7 TYR HA 1 1
7 6981 1 1 9 TYR HB2 H -7.038 -7.326 4.518 1.00 . A A . 7 TYR HB2 1 1
7 6982 1 1 9 TYR HB3 H -5.645 -8.223 5.101 1.00 . A A . 7 TYR HB3 1 1
7 6983 1 1 9 TYR HD1 H -6.678 -4.927 3.760 1.00 . A A . 7 TYR HD1 1 1
7 6984 1 1 9 TYR HD2 H -3.804 -7.079 6.039 1.00 . A A . 7 TYR HD2 1 1
7 6985 1 1 9 TYR HE1 H -5.630 -2.812 4.417 1.00 . A A . 7 TYR HE1 1 1
7 6986 1 1 9 TYR HE2 H -2.742 -4.962 6.703 1.00 . A A . 7 TYR HE2 1 1
7 6987 1 1 9 TYR HH H -2.577 -2.724 5.885 1.00 . A A . 7 TYR HH 1 1
7 6988 1 1 9 TYR N N -6.368 -9.006 2.563 1.00 . A A . 7 TYR N 1 1
7 6989 1 1 9 TYR O O -3.478 -8.628 3.710 1.00 . A A . 7 TYR O 1 1
7 6990 1 1 9 TYR OH O -3.528 -2.575 5.957 1.00 . A A . 7 TYR OH 1 1
7 6991 1 1 10 ARG C C -1.631 -6.800 1.255 1.00 . A A . 8 ARG C 1 1
7 6992 1 1 10 ARG CA C -2.309 -8.143 1.250 1.00 . A A . 8 ARG CA 1 1
7 6993 1 1 10 ARG CB C -2.236 -8.730 -0.161 1.00 . A A . 8 ARG CB 1 1
7 6994 1 1 10 ARG CD C -2.998 -10.445 -1.792 1.00 . A A . 8 ARG CD 1 1
7 6995 1 1 10 ARG CG C -2.897 -10.084 -0.325 1.00 . A A . 8 ARG CG 1 1
7 6996 1 1 10 ARG CZ C -3.787 -9.179 -3.808 1.00 . A A . 8 ARG CZ 1 1
7 6997 1 1 10 ARG H H -4.333 -7.648 0.923 1.00 . A A . 8 ARG H 1 1
7 6998 1 1 10 ARG HA H -1.835 -8.820 1.947 1.00 . A A . 8 ARG HA 1 1
7 6999 1 1 10 ARG HB2 H -2.718 -8.045 -0.843 1.00 . A A . 8 ARG HB2 1 1
7 7000 1 1 10 ARG HB3 H -1.198 -8.821 -0.444 1.00 . A A . 8 ARG HB3 1 1
7 7001 1 1 10 ARG HD2 H -2.010 -10.414 -2.228 1.00 . A A . 8 ARG HD2 1 1
7 7002 1 1 10 ARG HD3 H -3.409 -11.439 -1.880 1.00 . A A . 8 ARG HD3 1 1
7 7003 1 1 10 ARG HE H -4.584 -9.110 -1.949 1.00 . A A . 8 ARG HE 1 1
7 7004 1 1 10 ARG HG2 H -2.312 -10.835 0.187 1.00 . A A . 8 ARG HG2 1 1
7 7005 1 1 10 ARG HG3 H -3.890 -10.048 0.098 1.00 . A A . 8 ARG HG3 1 1
7 7006 1 1 10 ARG HH11 H -2.092 -10.286 -4.209 1.00 . A A . 8 ARG HH11 1 1
7 7007 1 1 10 ARG HH12 H -2.715 -9.430 -5.529 1.00 . A A . 8 ARG HH12 1 1
7 7008 1 1 10 ARG HH21 H -5.445 -7.959 -3.827 1.00 . A A . 8 ARG HH21 1 1
7 7009 1 1 10 ARG HH22 H -4.639 -8.098 -5.321 1.00 . A A . 8 ARG HH22 1 1
7 7010 1 1 10 ARG N N -3.696 -7.944 1.609 1.00 . A A . 8 ARG N 1 1
7 7011 1 1 10 ARG NE N -3.874 -9.501 -2.509 1.00 . A A . 8 ARG NE 1 1
7 7012 1 1 10 ARG NH1 N -2.803 -9.667 -4.558 1.00 . A A . 8 ARG NH1 1 1
7 7013 1 1 10 ARG NH2 N -4.687 -8.357 -4.352 1.00 . A A . 8 ARG NH2 1 1
7 7014 1 1 10 ARG O O -0.706 -6.534 2.027 1.00 . A A . 8 ARG O 1 1
7 7015 1 1 11 CYS C C -2.818 -3.671 0.300 1.00 . A A . 9 CYS C 1 1
7 7016 1 1 11 CYS CA C -1.654 -4.631 0.239 1.00 . A A . 9 CYS CA 1 1
7 7017 1 1 11 CYS CB C -0.897 -4.515 -1.077 1.00 . A A . 9 CYS CB 1 1
7 7018 1 1 11 CYS H H -2.862 -6.233 -0.186 1.00 . A A . 9 CYS H 1 1
7 7019 1 1 11 CYS HA H -0.971 -4.425 1.052 1.00 . A A . 9 CYS HA 1 1
7 7020 1 1 11 CYS HB2 H -0.784 -3.468 -1.315 1.00 . A A . 9 CYS HB2 1 1
7 7021 1 1 11 CYS HB3 H 0.083 -4.951 -0.973 1.00 . A A . 9 CYS HB3 1 1
7 7022 1 1 11 CYS N N -2.124 -5.960 0.400 1.00 . A A . 9 CYS N 1 1
7 7023 1 1 11 CYS O O -3.754 -3.777 -0.491 1.00 . A A . 9 CYS O 1 1
7 7024 1 1 11 CYS SG S -1.726 -5.310 -2.508 1.00 . A A . 9 CYS SG 1 1
7 7025 1 1 12 PRO C C -3.999 -0.796 0.275 1.00 . A A . 10 PRO C 1 1
7 7026 1 1 12 PRO CA C -3.897 -1.784 1.441 1.00 . A A . 10 PRO CA 1 1
7 7027 1 1 12 PRO CB C -3.520 -1.045 2.737 1.00 . A A . 10 PRO CB 1 1
7 7028 1 1 12 PRO CD C -1.726 -2.557 2.265 1.00 . A A . 10 PRO CD 1 1
7 7029 1 1 12 PRO CG C -2.043 -1.222 2.866 1.00 . A A . 10 PRO CG 1 1
7 7030 1 1 12 PRO HA H -4.844 -2.287 1.571 1.00 . A A . 10 PRO HA 1 1
7 7031 1 1 12 PRO HB2 H -3.789 -0.001 2.650 1.00 . A A . 10 PRO HB2 1 1
7 7032 1 1 12 PRO HB3 H -4.042 -1.485 3.572 1.00 . A A . 10 PRO HB3 1 1
7 7033 1 1 12 PRO HD2 H -0.757 -2.520 1.789 1.00 . A A . 10 PRO HD2 1 1
7 7034 1 1 12 PRO HD3 H -1.755 -3.334 3.014 1.00 . A A . 10 PRO HD3 1 1
7 7035 1 1 12 PRO HG2 H -1.530 -0.442 2.319 1.00 . A A . 10 PRO HG2 1 1
7 7036 1 1 12 PRO HG3 H -1.754 -1.200 3.906 1.00 . A A . 10 PRO HG3 1 1
7 7037 1 1 12 PRO N N -2.804 -2.741 1.261 1.00 . A A . 10 PRO N 1 1
7 7038 1 1 12 PRO O O -5.095 -0.511 -0.235 1.00 . A A . 10 PRO O 1 1
7 7039 1 1 13 CYS C C -2.831 0.116 -2.582 1.00 . A A . 11 CYS C 1 1
7 7040 1 1 13 CYS CA C -2.805 0.686 -1.181 1.00 . A A . 11 CYS CA 1 1
7 7041 1 1 13 CYS CB C -1.583 1.560 -0.982 1.00 . A A . 11 CYS CB 1 1
7 7042 1 1 13 CYS H H -2.030 -0.672 0.209 1.00 . A A . 11 CYS H 1 1
7 7043 1 1 13 CYS HA H -3.676 1.314 -1.057 1.00 . A A . 11 CYS HA 1 1
7 7044 1 1 13 CYS HB2 H -0.706 0.934 -1.051 1.00 . A A . 11 CYS HB2 1 1
7 7045 1 1 13 CYS HB3 H -1.553 2.317 -1.751 1.00 . A A . 11 CYS HB3 1 1
7 7046 1 1 13 CYS N N -2.864 -0.324 -0.166 1.00 . A A . 11 CYS N 1 1
7 7047 1 1 13 CYS O O -1.799 -0.208 -3.154 1.00 . A A . 11 CYS O 1 1
7 7048 1 1 13 CYS SG S -1.542 2.386 0.631 1.00 . A A . 11 CYS SG 1 1
7 7049 1 1 14 ARG C C -4.807 0.635 -5.279 1.00 . A A . 12 ARG C 1 1
7 7050 1 1 14 ARG CA C -4.166 -0.480 -4.485 1.00 . A A . 12 ARG CA 1 1
7 7051 1 1 14 ARG CB C -4.971 -1.764 -4.613 1.00 . A A . 12 ARG CB 1 1
7 7052 1 1 14 ARG CD C -5.051 -4.225 -4.283 1.00 . A A . 12 ARG CD 1 1
7 7053 1 1 14 ARG CG C -4.356 -2.948 -3.890 1.00 . A A . 12 ARG CG 1 1
7 7054 1 1 14 ARG CZ C -5.620 -5.277 -6.472 1.00 . A A . 12 ARG CZ 1 1
7 7055 1 1 14 ARG H H -4.808 0.069 -2.545 1.00 . A A . 12 ARG H 1 1
7 7056 1 1 14 ARG HA H -3.168 -0.648 -4.866 1.00 . A A . 12 ARG HA 1 1
7 7057 1 1 14 ARG HB2 H -5.959 -1.594 -4.208 1.00 . A A . 12 ARG HB2 1 1
7 7058 1 1 14 ARG HB3 H -5.062 -2.014 -5.659 1.00 . A A . 12 ARG HB3 1 1
7 7059 1 1 14 ARG HD2 H -4.644 -5.036 -3.697 1.00 . A A . 12 ARG HD2 1 1
7 7060 1 1 14 ARG HD3 H -6.106 -4.106 -4.089 1.00 . A A . 12 ARG HD3 1 1
7 7061 1 1 14 ARG HE H -4.073 -4.045 -6.107 1.00 . A A . 12 ARG HE 1 1
7 7062 1 1 14 ARG HG2 H -3.310 -3.015 -4.149 1.00 . A A . 12 ARG HG2 1 1
7 7063 1 1 14 ARG HG3 H -4.459 -2.801 -2.824 1.00 . A A . 12 ARG HG3 1 1
7 7064 1 1 14 ARG HH11 H -6.916 -5.827 -4.989 1.00 . A A . 12 ARG HH11 1 1
7 7065 1 1 14 ARG HH12 H -7.253 -6.495 -6.514 1.00 . A A . 12 ARG HH12 1 1
7 7066 1 1 14 ARG HH21 H -4.544 -4.965 -8.173 1.00 . A A . 12 ARG HH21 1 1
7 7067 1 1 14 ARG HH22 H -5.878 -6.004 -8.364 1.00 . A A . 12 ARG HH22 1 1
7 7068 1 1 14 ARG N N -4.015 -0.063 -3.106 1.00 . A A . 12 ARG N 1 1
7 7069 1 1 14 ARG NE N -4.856 -4.499 -5.713 1.00 . A A . 12 ARG NE 1 1
7 7070 1 1 14 ARG NH1 N -6.662 -5.906 -5.956 1.00 . A A . 12 ARG NH1 1 1
7 7071 1 1 14 ARG NH2 N -5.332 -5.426 -7.750 1.00 . A A . 12 ARG NH2 1 1
7 7072 1 1 14 ARG O O -5.096 0.502 -6.457 1.00 . A A . 12 ARG O 1 1
7 7073 1 1 15 PHE C C -4.835 4.096 -4.602 1.00 . A A . 13 PHE C 1 1
7 7074 1 1 15 PHE CA C -5.602 2.933 -5.171 1.00 . A A . 13 PHE CA 1 1
7 7075 1 1 15 PHE CB C -7.086 3.080 -4.793 1.00 . A A . 13 PHE CB 1 1
7 7076 1 1 15 PHE CD1 C -8.535 1.931 -6.490 1.00 . A A . 13 PHE CD1 1 1
7 7077 1 1 15 PHE CD2 C -8.232 0.875 -4.374 1.00 . A A . 13 PHE CD2 1 1
7 7078 1 1 15 PHE CE1 C -9.346 0.891 -6.894 1.00 . A A . 13 PHE CE1 1 1
7 7079 1 1 15 PHE CE2 C -9.044 -0.170 -4.772 1.00 . A A . 13 PHE CE2 1 1
7 7080 1 1 15 PHE CG C -7.969 1.938 -5.230 1.00 . A A . 13 PHE CG 1 1
7 7081 1 1 15 PHE CZ C -9.600 -0.162 -6.034 1.00 . A A . 13 PHE CZ 1 1
7 7082 1 1 15 PHE H H -4.783 1.792 -3.654 1.00 . A A . 13 PHE H 1 1
7 7083 1 1 15 PHE HA H -5.491 2.903 -6.244 1.00 . A A . 13 PHE HA 1 1
7 7084 1 1 15 PHE HB2 H -7.161 3.172 -3.721 1.00 . A A . 13 PHE HB2 1 1
7 7085 1 1 15 PHE HB3 H -7.460 3.988 -5.243 1.00 . A A . 13 PHE HB3 1 1
7 7086 1 1 15 PHE HD1 H -8.336 2.753 -7.163 1.00 . A A . 13 PHE HD1 1 1
7 7087 1 1 15 PHE HD2 H -7.797 0.869 -3.385 1.00 . A A . 13 PHE HD2 1 1
7 7088 1 1 15 PHE HE1 H -9.779 0.902 -7.880 1.00 . A A . 13 PHE HE1 1 1
7 7089 1 1 15 PHE HE2 H -9.242 -0.991 -4.098 1.00 . A A . 13 PHE HE2 1 1
7 7090 1 1 15 PHE HZ H -10.235 -0.976 -6.348 1.00 . A A . 13 PHE HZ 1 1
7 7091 1 1 15 PHE N N -5.031 1.740 -4.596 1.00 . A A . 13 PHE N 1 1
7 7092 1 1 15 PHE O O -4.588 4.142 -3.385 1.00 . A A . 13 PHE O 1 1
7 7093 1 1 16 PHE C C -4.418 7.402 -5.132 1.00 . A A . 14 PHE C 1 1
7 7094 1 1 16 PHE CA C -3.655 6.118 -4.986 1.00 . A A . 14 PHE CA 1 1
7 7095 1 1 16 PHE CB C -2.330 6.219 -5.744 1.00 . A A . 14 PHE CB 1 1
7 7096 1 1 16 PHE CD1 C -1.094 4.505 -4.397 1.00 . A A . 14 PHE CD1 1 1
7 7097 1 1 16 PHE CD2 C -1.030 4.350 -6.767 1.00 . A A . 14 PHE CD2 1 1
7 7098 1 1 16 PHE CE1 C -0.304 3.384 -4.295 1.00 . A A . 14 PHE CE1 1 1
7 7099 1 1 16 PHE CE2 C -0.239 3.229 -6.676 1.00 . A A . 14 PHE CE2 1 1
7 7100 1 1 16 PHE CG C -1.465 5.001 -5.635 1.00 . A A . 14 PHE CG 1 1
7 7101 1 1 16 PHE CZ C 0.127 2.746 -5.434 1.00 . A A . 14 PHE CZ 1 1
7 7102 1 1 16 PHE H H -4.683 4.922 -6.380 1.00 . A A . 14 PHE H 1 1
7 7103 1 1 16 PHE HA H -3.434 5.965 -3.941 1.00 . A A . 14 PHE HA 1 1
7 7104 1 1 16 PHE HB2 H -2.536 6.382 -6.792 1.00 . A A . 14 PHE HB2 1 1
7 7105 1 1 16 PHE HB3 H -1.774 7.061 -5.361 1.00 . A A . 14 PHE HB3 1 1
7 7106 1 1 16 PHE HD1 H -1.431 5.008 -3.502 1.00 . A A . 14 PHE HD1 1 1
7 7107 1 1 16 PHE HD2 H -1.311 4.727 -7.739 1.00 . A A . 14 PHE HD2 1 1
7 7108 1 1 16 PHE HE1 H -0.019 3.010 -3.323 1.00 . A A . 14 PHE HE1 1 1
7 7109 1 1 16 PHE HE2 H 0.091 2.741 -7.579 1.00 . A A . 14 PHE HE2 1 1
7 7110 1 1 16 PHE HZ H 0.745 1.867 -5.353 1.00 . A A . 14 PHE HZ 1 1
7 7111 1 1 16 PHE N N -4.435 5.000 -5.434 1.00 . A A . 14 PHE N 1 1
7 7112 1 1 16 PHE O O -5.234 7.555 -6.046 1.00 . A A . 14 PHE O 1 1
7 7113 1 1 17 GLU C C -4.048 10.339 -5.423 1.00 . A A . 15 GLU C 1 1
7 7114 1 1 17 GLU CA C -4.746 9.615 -4.257 1.00 . A A . 15 GLU CA 1 1
7 7115 1 1 17 GLU CB C -4.416 10.279 -2.930 1.00 . A A . 15 GLU CB 1 1
7 7116 1 1 17 GLU CD C -5.304 12.595 -3.497 1.00 . A A . 15 GLU CD 1 1
7 7117 1 1 17 GLU CG C -5.280 11.456 -2.525 1.00 . A A . 15 GLU CG 1 1
7 7118 1 1 17 GLU H H -3.595 8.100 -3.448 1.00 . A A . 15 GLU H 1 1
7 7119 1 1 17 GLU HA H -5.815 9.552 -4.389 1.00 . A A . 15 GLU HA 1 1
7 7120 1 1 17 GLU HB2 H -4.511 9.529 -2.161 1.00 . A A . 15 GLU HB2 1 1
7 7121 1 1 17 GLU HB3 H -3.385 10.602 -2.961 1.00 . A A . 15 GLU HB3 1 1
7 7122 1 1 17 GLU HG2 H -6.285 11.096 -2.380 1.00 . A A . 15 GLU HG2 1 1
7 7123 1 1 17 GLU HG3 H -4.881 11.796 -1.583 1.00 . A A . 15 GLU HG3 1 1
7 7124 1 1 17 GLU N N -4.175 8.310 -4.215 1.00 . A A . 15 GLU N 1 1
7 7125 1 1 17 GLU O O -4.673 10.994 -6.241 1.00 . A A . 15 GLU O 1 1
7 7126 1 1 17 GLU OE1 O -4.354 13.359 -3.536 1.00 . A A . 15 GLU OE1 1 1
7 7127 1 1 17 GLU OE2 O -6.305 12.745 -4.214 1.00 . A A . 15 GLU OE2 1 1
7 7128 1 1 18 SER C C -1.689 12.202 -6.645 1.00 . A A . 16 SER C 1 1
7 7129 1 1 18 SER CA C -1.793 10.663 -6.530 1.00 . A A . 16 SER CA 1 1
7 7130 1 1 18 SER CB C -2.058 10.002 -7.909 1.00 . A A . 16 SER CB 1 1
7 7131 1 1 18 SER H H -2.338 9.653 -4.730 1.00 . A A . 16 SER H 1 1
7 7132 1 1 18 SER HA H -0.816 10.341 -6.200 1.00 . A A . 16 SER HA 1 1
7 7133 1 1 18 SER HB2 H -1.337 10.371 -8.622 1.00 . A A . 16 SER HB2 1 1
7 7134 1 1 18 SER HB3 H -1.944 8.933 -7.813 1.00 . A A . 16 SER HB3 1 1
7 7135 1 1 18 SER HG H -3.915 10.584 -7.666 1.00 . A A . 16 SER HG 1 1
7 7136 1 1 18 SER N N -2.718 10.164 -5.472 1.00 . A A . 16 SER N 1 1
7 7137 1 1 18 SER O O -0.682 12.723 -7.120 1.00 . A A . 16 SER O 1 1
7 7138 1 1 18 SER OG O -3.364 10.283 -8.406 1.00 . A A . 16 SER OG 1 1
7 7139 1 1 19 HIS C C -2.190 14.927 -4.948 1.00 . A A . 17 HIS C 1 1
7 7140 1 1 19 HIS CA C -2.708 14.364 -6.280 1.00 . A A . 17 HIS CA 1 1
7 7141 1 1 19 HIS CB C -4.152 14.829 -6.572 1.00 . A A . 17 HIS CB 1 1
7 7142 1 1 19 HIS CD2 C -4.539 17.381 -6.259 1.00 . A A . 17 HIS CD2 1 1
7 7143 1 1 19 HIS CE1 C -4.083 17.996 -8.298 1.00 . A A . 17 HIS CE1 1 1
7 7144 1 1 19 HIS CG C -4.244 16.268 -6.970 1.00 . A A . 17 HIS CG 1 1
7 7145 1 1 19 HIS H H -3.465 12.475 -5.775 1.00 . A A . 17 HIS H 1 1
7 7146 1 1 19 HIS HA H -2.054 14.687 -7.075 1.00 . A A . 17 HIS HA 1 1
7 7147 1 1 19 HIS HB2 H -4.560 14.237 -7.378 1.00 . A A . 17 HIS HB2 1 1
7 7148 1 1 19 HIS HB3 H -4.755 14.686 -5.689 1.00 . A A . 17 HIS HB3 1 1
7 7149 1 1 19 HIS HD1 H -3.756 16.128 -9.018 1.00 . A A . 17 HIS HD1 1 1
7 7150 1 1 19 HIS HD2 H -4.810 17.418 -5.214 1.00 . A A . 17 HIS HD2 1 1
7 7151 1 1 19 HIS HE1 H -3.903 18.591 -9.177 1.00 . A A . 17 HIS HE1 1 1
7 7152 1 1 19 HIS HE2 H -4.886 19.299 -6.969 1.00 . A A . 17 HIS HE2 1 1
7 7153 1 1 19 HIS N N -2.691 12.914 -6.194 1.00 . A A . 17 HIS N 1 1
7 7154 1 1 19 HIS ND1 N -3.971 16.696 -8.244 1.00 . A A . 17 HIS ND1 1 1
7 7155 1 1 19 HIS NE2 N -4.428 18.440 -7.110 1.00 . A A . 17 HIS NE2 1 1
7 7156 1 1 19 HIS O O -2.551 16.017 -4.512 1.00 . A A . 17 HIS O 1 1
7 7157 1 1 20 VAL C C 0.509 15.345 -3.252 1.00 . A A . 18 VAL C 1 1
7 7158 1 1 20 VAL CA C -0.757 14.525 -3.071 1.00 . A A . 18 VAL CA 1 1
7 7159 1 1 20 VAL CB C -0.420 13.236 -2.274 1.00 . A A . 18 VAL CB 1 1
7 7160 1 1 20 VAL CG1 C -0.013 13.560 -0.861 1.00 . A A . 18 VAL CG1 1 1
7 7161 1 1 20 VAL CG2 C -1.580 12.261 -2.283 1.00 . A A . 18 VAL CG2 1 1
7 7162 1 1 20 VAL H H -0.950 13.411 -4.832 1.00 . A A . 18 VAL H 1 1
7 7163 1 1 20 VAL HA H -1.493 15.094 -2.523 1.00 . A A . 18 VAL HA 1 1
7 7164 1 1 20 VAL HB H 0.422 12.762 -2.759 1.00 . A A . 18 VAL HB 1 1
7 7165 1 1 20 VAL HG11 H 0.213 12.645 -0.333 1.00 . A A . 18 VAL HG11 1 1
7 7166 1 1 20 VAL HG12 H -0.822 14.073 -0.363 1.00 . A A . 18 VAL HG12 1 1
7 7167 1 1 20 VAL HG13 H 0.862 14.192 -0.875 1.00 . A A . 18 VAL HG13 1 1
7 7168 1 1 20 VAL HG21 H -1.804 11.984 -3.303 1.00 . A A . 18 VAL HG21 1 1
7 7169 1 1 20 VAL HG22 H -2.454 12.722 -1.845 1.00 . A A . 18 VAL HG22 1 1
7 7170 1 1 20 VAL HG23 H -1.326 11.377 -1.719 1.00 . A A . 18 VAL HG23 1 1
7 7171 1 1 20 VAL N N -1.284 14.200 -4.360 1.00 . A A . 18 VAL N 1 1
7 7172 1 1 20 VAL O O 1.355 15.020 -4.093 1.00 . A A . 18 VAL O 1 1
7 7173 1 1 21 ALA C C 2.538 17.199 -1.271 1.00 . A A . 19 ALA C 1 1
7 7174 1 1 21 ALA CA C 1.762 17.274 -2.566 1.00 . A A . 19 ALA CA 1 1
7 7175 1 1 21 ALA CB C 1.318 18.693 -2.830 1.00 . A A . 19 ALA CB 1 1
7 7176 1 1 21 ALA H H -0.096 16.613 -1.864 1.00 . A A . 19 ALA H 1 1
7 7177 1 1 21 ALA HA H 2.391 16.949 -3.382 1.00 . A A . 19 ALA HA 1 1
7 7178 1 1 21 ALA HB1 H 0.716 18.720 -3.724 1.00 . A A . 19 ALA HB1 1 1
7 7179 1 1 21 ALA HB2 H 2.188 19.316 -2.969 1.00 . A A . 19 ALA HB2 1 1
7 7180 1 1 21 ALA HB3 H 0.740 19.056 -1.992 1.00 . A A . 19 ALA HB3 1 1
7 7181 1 1 21 ALA N N 0.618 16.404 -2.501 1.00 . A A . 19 ALA N 1 1
7 7182 1 1 21 ALA O O 1.952 16.952 -0.221 1.00 . A A . 19 ALA O 1 1
7 7183 1 1 22 ARG C C 4.277 18.170 1.011 1.00 . A A . 20 ARG C 1 1
7 7184 1 1 22 ARG CA C 4.761 17.351 -0.211 1.00 . A A . 20 ARG CA 1 1
7 7185 1 1 22 ARG CB C 6.160 17.832 -0.641 1.00 . A A . 20 ARG CB 1 1
7 7186 1 1 22 ARG CD C 7.544 16.388 0.904 1.00 . A A . 20 ARG CD 1 1
7 7187 1 1 22 ARG CG C 7.208 17.795 0.464 1.00 . A A . 20 ARG CG 1 1
7 7188 1 1 22 ARG CZ C 9.443 15.582 2.347 1.00 . A A . 20 ARG CZ 1 1
7 7189 1 1 22 ARG H H 4.215 17.672 -2.227 1.00 . A A . 20 ARG H 1 1
7 7190 1 1 22 ARG HA H 4.835 16.311 0.065 1.00 . A A . 20 ARG HA 1 1
7 7191 1 1 22 ARG HB2 H 6.504 17.208 -1.452 1.00 . A A . 20 ARG HB2 1 1
7 7192 1 1 22 ARG HB3 H 6.076 18.848 -0.999 1.00 . A A . 20 ARG HB3 1 1
7 7193 1 1 22 ARG HD2 H 6.624 15.863 1.107 1.00 . A A . 20 ARG HD2 1 1
7 7194 1 1 22 ARG HD3 H 8.069 15.900 0.096 1.00 . A A . 20 ARG HD3 1 1
7 7195 1 1 22 ARG HE H 8.096 17.033 2.798 1.00 . A A . 20 ARG HE 1 1
7 7196 1 1 22 ARG HG2 H 8.120 18.237 0.090 1.00 . A A . 20 ARG HG2 1 1
7 7197 1 1 22 ARG HG3 H 6.841 18.349 1.314 1.00 . A A . 20 ARG HG3 1 1
7 7198 1 1 22 ARG HH11 H 9.568 14.773 0.453 1.00 . A A . 20 ARG HH11 1 1
7 7199 1 1 22 ARG HH12 H 10.730 14.210 1.568 1.00 . A A . 20 ARG HH12 1 1
7 7200 1 1 22 ARG HH21 H 9.716 16.196 4.288 1.00 . A A . 20 ARG HH21 1 1
7 7201 1 1 22 ARG HH22 H 10.805 14.996 3.748 1.00 . A A . 20 ARG HH22 1 1
7 7202 1 1 22 ARG N N 3.839 17.435 -1.349 1.00 . A A . 20 ARG N 1 1
7 7203 1 1 22 ARG NE N 8.393 16.393 2.110 1.00 . A A . 20 ARG NE 1 1
7 7204 1 1 22 ARG NH1 N 9.938 14.802 1.385 1.00 . A A . 20 ARG NH1 1 1
7 7205 1 1 22 ARG NH2 N 10.028 15.598 3.542 1.00 . A A . 20 ARG NH2 1 1
7 7206 1 1 22 ARG O O 4.344 17.700 2.153 1.00 . A A . 20 ARG O 1 1
7 7207 1 1 23 ALA C C 2.002 19.798 2.419 1.00 . A A . 21 ALA C 1 1
7 7208 1 1 23 ALA CA C 3.337 20.243 1.856 1.00 . A A . 21 ALA CA 1 1
7 7209 1 1 23 ALA CB C 3.251 21.679 1.398 1.00 . A A . 21 ALA CB 1 1
7 7210 1 1 23 ALA H H 3.728 19.688 -0.158 1.00 . A A . 21 ALA H 1 1
7 7211 1 1 23 ALA HA H 4.072 20.182 2.645 1.00 . A A . 21 ALA HA 1 1
7 7212 1 1 23 ALA HB1 H 2.490 21.743 0.637 1.00 . A A . 21 ALA HB1 1 1
7 7213 1 1 23 ALA HB2 H 4.203 21.992 0.998 1.00 . A A . 21 ALA HB2 1 1
7 7214 1 1 23 ALA HB3 H 2.983 22.298 2.241 1.00 . A A . 21 ALA HB3 1 1
7 7215 1 1 23 ALA N N 3.784 19.372 0.770 1.00 . A A . 21 ALA N 1 1
7 7216 1 1 23 ALA O O 1.717 19.993 3.598 1.00 . A A . 21 ALA O 1 1
7 7217 1 1 24 ASN C C -0.030 17.392 2.750 1.00 . A A . 22 ASN C 1 1
7 7218 1 1 24 ASN CA C -0.130 18.723 1.993 1.00 . A A . 22 ASN CA 1 1
7 7219 1 1 24 ASN CB C -1.058 18.620 0.753 1.00 . A A . 22 ASN CB 1 1
7 7220 1 1 24 ASN CG C -2.509 18.211 1.064 1.00 . A A . 22 ASN CG 1 1
7 7221 1 1 24 ASN H H 1.515 18.987 0.679 1.00 . A A . 22 ASN H 1 1
7 7222 1 1 24 ASN HA H -0.524 19.464 2.672 1.00 . A A . 22 ASN HA 1 1
7 7223 1 1 24 ASN HB2 H -1.088 19.582 0.261 1.00 . A A . 22 ASN HB2 1 1
7 7224 1 1 24 ASN HB3 H -0.637 17.898 0.071 1.00 . A A . 22 ASN HB3 1 1
7 7225 1 1 24 ASN HD21 H -2.708 17.450 -0.755 1.00 . A A . 22 ASN HD21 1 1
7 7226 1 1 24 ASN HD22 H -4.091 17.334 0.241 1.00 . A A . 22 ASN HD22 1 1
7 7227 1 1 24 ASN N N 1.202 19.172 1.590 1.00 . A A . 22 ASN N 1 1
7 7228 1 1 24 ASN ND2 N -3.161 17.608 0.100 1.00 . A A . 22 ASN ND2 1 1
7 7229 1 1 24 ASN O O -1.005 16.882 3.288 1.00 . A A . 22 ASN O 1 1
7 7230 1 1 24 ASN OD1 O -3.038 18.467 2.153 1.00 . A A . 22 ASN OD1 1 1
7 7231 1 1 25 VAL C C 1.684 15.905 4.998 1.00 . A A . 23 VAL C 1 1
7 7232 1 1 25 VAL CA C 1.388 15.626 3.534 1.00 . A A . 23 VAL CA 1 1
7 7233 1 1 25 VAL CB C 2.520 14.774 2.936 1.00 . A A . 23 VAL CB 1 1
7 7234 1 1 25 VAL CG1 C 2.757 13.564 3.777 1.00 . A A . 23 VAL CG1 1 1
7 7235 1 1 25 VAL CG2 C 2.222 14.380 1.513 1.00 . A A . 23 VAL CG2 1 1
7 7236 1 1 25 VAL H H 1.907 17.314 2.364 1.00 . A A . 23 VAL H 1 1
7 7237 1 1 25 VAL HA H 0.468 15.063 3.483 1.00 . A A . 23 VAL HA 1 1
7 7238 1 1 25 VAL HB H 3.432 15.338 2.952 1.00 . A A . 23 VAL HB 1 1
7 7239 1 1 25 VAL HG11 H 1.796 13.139 4.021 1.00 . A A . 23 VAL HG11 1 1
7 7240 1 1 25 VAL HG12 H 3.226 13.864 4.703 1.00 . A A . 23 VAL HG12 1 1
7 7241 1 1 25 VAL HG13 H 3.349 12.831 3.253 1.00 . A A . 23 VAL HG13 1 1
7 7242 1 1 25 VAL HG21 H 1.304 13.812 1.476 1.00 . A A . 23 VAL HG21 1 1
7 7243 1 1 25 VAL HG22 H 3.024 13.771 1.125 1.00 . A A . 23 VAL HG22 1 1
7 7244 1 1 25 VAL HG23 H 2.121 15.259 0.893 1.00 . A A . 23 VAL HG23 1 1
7 7245 1 1 25 VAL N N 1.163 16.857 2.813 1.00 . A A . 23 VAL N 1 1
7 7246 1 1 25 VAL O O 2.596 16.653 5.331 1.00 . A A . 23 VAL O 1 1
7 7247 1 1 26 LYS C C 2.051 14.437 7.780 1.00 . A A . 24 LYS C 1 1
7 7248 1 1 26 LYS CA C 1.021 15.454 7.261 1.00 . A A . 24 LYS CA 1 1
7 7249 1 1 26 LYS CB C -0.324 15.103 7.912 1.00 . A A . 24 LYS CB 1 1
7 7250 1 1 26 LYS CD C -0.712 17.025 9.373 1.00 . A A . 24 LYS CD 1 1
7 7251 1 1 26 LYS CE C -2.202 17.298 9.212 1.00 . A A . 24 LYS CE 1 1
7 7252 1 1 26 LYS CG C -0.425 15.552 9.334 1.00 . A A . 24 LYS CG 1 1
7 7253 1 1 26 LYS H H 0.141 14.798 5.498 1.00 . A A . 24 LYS H 1 1
7 7254 1 1 26 LYS HA H 1.280 16.466 7.527 1.00 . A A . 24 LYS HA 1 1
7 7255 1 1 26 LYS HB2 H -1.122 15.561 7.343 1.00 . A A . 24 LYS HB2 1 1
7 7256 1 1 26 LYS HB3 H -0.445 14.031 7.879 1.00 . A A . 24 LYS HB3 1 1
7 7257 1 1 26 LYS HD2 H -0.317 17.516 10.247 1.00 . A A . 24 LYS HD2 1 1
7 7258 1 1 26 LYS HD3 H -0.239 17.391 8.468 1.00 . A A . 24 LYS HD3 1 1
7 7259 1 1 26 LYS HE2 H -2.356 18.364 9.161 1.00 . A A . 24 LYS HE2 1 1
7 7260 1 1 26 LYS HE3 H -2.532 16.834 8.293 1.00 . A A . 24 LYS HE3 1 1
7 7261 1 1 26 LYS HG2 H -1.216 15.009 9.827 1.00 . A A . 24 LYS HG2 1 1
7 7262 1 1 26 LYS HG3 H 0.523 15.364 9.817 1.00 . A A . 24 LYS HG3 1 1
7 7263 1 1 26 LYS HZ1 H -2.658 17.115 11.250 1.00 . A A . 24 LYS HZ1 1 1
7 7264 1 1 26 LYS HZ2 H -2.977 15.710 10.374 1.00 . A A . 24 LYS HZ2 1 1
7 7265 1 1 26 LYS HZ3 H -3.992 17.023 10.246 1.00 . A A . 24 LYS HZ3 1 1
7 7266 1 1 26 LYS N N 0.892 15.328 5.845 1.00 . A A . 24 LYS N 1 1
7 7267 1 1 26 LYS NZ N -2.993 16.748 10.337 1.00 . A A . 24 LYS NZ 1 1
7 7268 1 1 26 LYS O O 2.828 14.719 8.683 1.00 . A A . 24 LYS O 1 1
7 7269 1 1 27 HIS C C 3.221 11.258 6.432 1.00 . A A . 25 HIS C 1 1
7 7270 1 1 27 HIS CA C 2.799 12.115 7.617 1.00 . A A . 25 HIS CA 1 1
7 7271 1 1 27 HIS CB C 1.874 11.288 8.540 1.00 . A A . 25 HIS CB 1 1
7 7272 1 1 27 HIS CD2 C 2.351 8.749 8.289 1.00 . A A . 25 HIS CD2 1 1
7 7273 1 1 27 HIS CE1 C 3.232 8.394 10.255 1.00 . A A . 25 HIS CE1 1 1
7 7274 1 1 27 HIS CG C 2.386 9.934 8.950 1.00 . A A . 25 HIS CG 1 1
7 7275 1 1 27 HIS H H 1.510 13.183 6.344 1.00 . A A . 25 HIS H 1 1
7 7276 1 1 27 HIS HA H 3.651 12.438 8.191 1.00 . A A . 25 HIS HA 1 1
7 7277 1 1 27 HIS HB2 H 1.677 11.846 9.443 1.00 . A A . 25 HIS HB2 1 1
7 7278 1 1 27 HIS HB3 H 0.934 11.145 8.027 1.00 . A A . 25 HIS HB3 1 1
7 7279 1 1 27 HIS HD1 H 3.120 10.343 10.871 1.00 . A A . 25 HIS HD1 1 1
7 7280 1 1 27 HIS HD2 H 1.987 8.621 7.275 1.00 . A A . 25 HIS HD2 1 1
7 7281 1 1 27 HIS HE1 H 3.673 7.907 11.112 1.00 . A A . 25 HIS HE1 1 1
7 7282 1 1 27 HIS HE2 H 2.518 6.889 9.149 1.00 . A A . 25 HIS HE2 1 1
7 7283 1 1 27 HIS N N 2.038 13.271 7.162 1.00 . A A . 25 HIS N 1 1
7 7284 1 1 27 HIS ND1 N 2.945 9.674 10.170 1.00 . A A . 25 HIS ND1 1 1
7 7285 1 1 27 HIS NE2 N 2.880 7.804 9.125 1.00 . A A . 25 HIS NE2 1 1
7 7286 1 1 27 HIS O O 2.405 10.980 5.582 1.00 . A A . 25 HIS O 1 1
7 7287 1 1 28 LEU C C 5.410 8.579 5.907 1.00 . A A . 26 LEU C 1 1
7 7288 1 1 28 LEU CA C 4.978 9.937 5.362 1.00 . A A . 26 LEU CA 1 1
7 7289 1 1 28 LEU CB C 6.103 10.590 4.550 1.00 . A A . 26 LEU CB 1 1
7 7290 1 1 28 LEU CD1 C 6.851 12.386 2.975 1.00 . A A . 26 LEU CD1 1 1
7 7291 1 1 28 LEU CD2 C 4.837 11.057 2.457 1.00 . A A . 26 LEU CD2 1 1
7 7292 1 1 28 LEU CG C 5.662 11.677 3.573 1.00 . A A . 26 LEU CG 1 1
7 7293 1 1 28 LEU H H 5.098 11.133 7.102 1.00 . A A . 26 LEU H 1 1
7 7294 1 1 28 LEU HA H 4.144 9.755 4.700 1.00 . A A . 26 LEU HA 1 1
7 7295 1 1 28 LEU HB2 H 6.810 11.022 5.242 1.00 . A A . 26 LEU HB2 1 1
7 7296 1 1 28 LEU HB3 H 6.603 9.817 3.987 1.00 . A A . 26 LEU HB3 1 1
7 7297 1 1 28 LEU HD11 H 7.463 11.668 2.449 1.00 . A A . 26 LEU HD11 1 1
7 7298 1 1 28 LEU HD12 H 7.420 12.870 3.752 1.00 . A A . 26 LEU HD12 1 1
7 7299 1 1 28 LEU HD13 H 6.475 13.117 2.274 1.00 . A A . 26 LEU HD13 1 1
7 7300 1 1 28 LEU HD21 H 5.438 10.330 1.932 1.00 . A A . 26 LEU HD21 1 1
7 7301 1 1 28 LEU HD22 H 4.532 11.829 1.766 1.00 . A A . 26 LEU HD22 1 1
7 7302 1 1 28 LEU HD23 H 3.963 10.573 2.866 1.00 . A A . 26 LEU HD23 1 1
7 7303 1 1 28 LEU HG H 5.044 12.398 4.084 1.00 . A A . 26 LEU HG 1 1
7 7304 1 1 28 LEU N N 4.470 10.831 6.408 1.00 . A A . 26 LEU N 1 1
7 7305 1 1 28 LEU O O 6.186 8.486 6.871 1.00 . A A . 26 LEU O 1 1
7 7306 1 1 29 LYS C C 5.364 5.424 4.318 1.00 . A A . 27 LYS C 1 1
7 7307 1 1 29 LYS CA C 5.157 6.172 5.620 1.00 . A A . 27 LYS CA 1 1
7 7308 1 1 29 LYS CB C 3.943 5.559 6.341 1.00 . A A . 27 LYS CB 1 1
7 7309 1 1 29 LYS CD C 5.201 3.723 7.555 1.00 . A A . 27 LYS CD 1 1
7 7310 1 1 29 LYS CE C 4.936 4.233 8.965 1.00 . A A . 27 LYS CE 1 1
7 7311 1 1 29 LYS CG C 4.060 4.056 6.613 1.00 . A A . 27 LYS CG 1 1
7 7312 1 1 29 LYS H H 4.230 7.696 4.577 1.00 . A A . 27 LYS H 1 1
7 7313 1 1 29 LYS HA H 6.024 6.107 6.257 1.00 . A A . 27 LYS HA 1 1
7 7314 1 1 29 LYS HB2 H 3.750 6.079 7.266 1.00 . A A . 27 LYS HB2 1 1
7 7315 1 1 29 LYS HB3 H 3.087 5.713 5.704 1.00 . A A . 27 LYS HB3 1 1
7 7316 1 1 29 LYS HD2 H 5.353 2.655 7.578 1.00 . A A . 27 LYS HD2 1 1
7 7317 1 1 29 LYS HD3 H 6.081 4.212 7.163 1.00 . A A . 27 LYS HD3 1 1
7 7318 1 1 29 LYS HE2 H 5.775 3.965 9.592 1.00 . A A . 27 LYS HE2 1 1
7 7319 1 1 29 LYS HE3 H 4.839 5.308 8.931 1.00 . A A . 27 LYS HE3 1 1
7 7320 1 1 29 LYS HG2 H 3.137 3.708 7.053 1.00 . A A . 27 LYS HG2 1 1
7 7321 1 1 29 LYS HG3 H 4.217 3.548 5.672 1.00 . A A . 27 LYS HG3 1 1
7 7322 1 1 29 LYS HZ1 H 3.753 2.611 9.551 1.00 . A A . 27 LYS HZ1 1 1
7 7323 1 1 29 LYS HZ2 H 2.861 3.913 8.995 1.00 . A A . 27 LYS HZ2 1 1
7 7324 1 1 29 LYS HZ3 H 3.566 3.979 10.517 1.00 . A A . 27 LYS HZ3 1 1
7 7325 1 1 29 LYS N N 4.876 7.549 5.304 1.00 . A A . 27 LYS N 1 1
7 7326 1 1 29 LYS NZ N 3.707 3.651 9.541 1.00 . A A . 27 LYS NZ 1 1
7 7327 1 1 29 LYS O O 4.616 5.618 3.386 1.00 . A A . 27 LYS O 1 1
7 7328 1 1 30 ILE C C 6.286 2.352 3.367 1.00 . A A . 28 ILE C 1 1
7 7329 1 1 30 ILE CA C 6.551 3.812 3.033 1.00 . A A . 28 ILE CA 1 1
7 7330 1 1 30 ILE CB C 7.963 3.964 2.428 1.00 . A A . 28 ILE CB 1 1
7 7331 1 1 30 ILE CD1 C 9.586 5.719 1.612 1.00 . A A . 28 ILE CD1 1 1
7 7332 1 1 30 ILE CG1 C 8.326 5.431 2.378 1.00 . A A . 28 ILE CG1 1 1
7 7333 1 1 30 ILE CG2 C 7.966 3.441 1.012 1.00 . A A . 28 ILE CG2 1 1
7 7334 1 1 30 ILE H H 7.002 4.501 4.977 1.00 . A A . 28 ILE H 1 1
7 7335 1 1 30 ILE HA H 5.810 4.139 2.318 1.00 . A A . 28 ILE HA 1 1
7 7336 1 1 30 ILE HB H 8.693 3.442 3.028 1.00 . A A . 28 ILE HB 1 1
7 7337 1 1 30 ILE HD11 H 10.407 5.112 1.957 1.00 . A A . 28 ILE HD11 1 1
7 7338 1 1 30 ILE HD12 H 9.812 6.767 1.745 1.00 . A A . 28 ILE HD12 1 1
7 7339 1 1 30 ILE HD13 H 9.361 5.533 0.570 1.00 . A A . 28 ILE HD13 1 1
7 7340 1 1 30 ILE HG12 H 7.521 5.944 1.874 1.00 . A A . 28 ILE HG12 1 1
7 7341 1 1 30 ILE HG13 H 8.436 5.810 3.383 1.00 . A A . 28 ILE HG13 1 1
7 7342 1 1 30 ILE HG21 H 7.465 2.490 0.920 1.00 . A A . 28 ILE HG21 1 1
7 7343 1 1 30 ILE HG22 H 9.001 3.355 0.713 1.00 . A A . 28 ILE HG22 1 1
7 7344 1 1 30 ILE HG23 H 7.498 4.215 0.424 1.00 . A A . 28 ILE HG23 1 1
7 7345 1 1 30 ILE N N 6.370 4.599 4.234 1.00 . A A . 28 ILE N 1 1
7 7346 1 1 30 ILE O O 6.968 1.775 4.223 1.00 . A A . 28 ILE O 1 1
7 7347 1 1 31 LEU C C 5.238 -0.476 1.813 1.00 . A A . 29 LEU C 1 1
7 7348 1 1 31 LEU CA C 4.904 0.433 3.008 1.00 . A A . 29 LEU CA 1 1
7 7349 1 1 31 LEU CB C 3.386 0.465 3.312 1.00 . A A . 29 LEU CB 1 1
7 7350 1 1 31 LEU CD1 C 1.333 -0.443 4.393 1.00 . A A . 29 LEU CD1 1 1
7 7351 1 1 31 LEU CD2 C 2.700 -1.964 2.994 1.00 . A A . 29 LEU CD2 1 1
7 7352 1 1 31 LEU CG C 2.743 -0.774 3.942 1.00 . A A . 29 LEU CG 1 1
7 7353 1 1 31 LEU H H 4.795 2.211 2.016 1.00 . A A . 29 LEU H 1 1
7 7354 1 1 31 LEU HA H 5.423 0.086 3.888 1.00 . A A . 29 LEU HA 1 1
7 7355 1 1 31 LEU HB2 H 3.207 1.297 3.978 1.00 . A A . 29 LEU HB2 1 1
7 7356 1 1 31 LEU HB3 H 2.879 0.673 2.382 1.00 . A A . 29 LEU HB3 1 1
7 7357 1 1 31 LEU HD11 H 0.748 -0.125 3.542 1.00 . A A . 29 LEU HD11 1 1
7 7358 1 1 31 LEU HD12 H 1.363 0.349 5.128 1.00 . A A . 29 LEU HD12 1 1
7 7359 1 1 31 LEU HD13 H 0.883 -1.322 4.830 1.00 . A A . 29 LEU HD13 1 1
7 7360 1 1 31 LEU HD21 H 2.237 -2.804 3.489 1.00 . A A . 29 LEU HD21 1 1
7 7361 1 1 31 LEU HD22 H 3.708 -2.228 2.707 1.00 . A A . 29 LEU HD22 1 1
7 7362 1 1 31 LEU HD23 H 2.130 -1.705 2.114 1.00 . A A . 29 LEU HD23 1 1
7 7363 1 1 31 LEU HG H 3.372 -1.009 4.784 1.00 . A A . 29 LEU HG 1 1
7 7364 1 1 31 LEU N N 5.310 1.769 2.725 1.00 . A A . 29 LEU N 1 1
7 7365 1 1 31 LEU O O 4.729 -0.288 0.699 1.00 . A A . 29 LEU O 1 1
7 7366 1 1 32 ASN C C 5.660 -3.644 1.152 1.00 . A A . 30 ASN C 1 1
7 7367 1 1 32 ASN CA C 6.471 -2.387 1.022 1.00 . A A . 30 ASN CA 1 1
7 7368 1 1 32 ASN CB C 7.976 -2.731 1.096 1.00 . A A . 30 ASN CB 1 1
7 7369 1 1 32 ASN CG C 8.374 -3.878 0.165 1.00 . A A . 30 ASN CG 1 1
7 7370 1 1 32 ASN H H 6.494 -1.519 2.936 1.00 . A A . 30 ASN H 1 1
7 7371 1 1 32 ASN HA H 6.268 -1.945 0.059 1.00 . A A . 30 ASN HA 1 1
7 7372 1 1 32 ASN HB2 H 8.547 -1.864 0.805 1.00 . A A . 30 ASN HB2 1 1
7 7373 1 1 32 ASN HB3 H 8.250 -2.999 2.100 1.00 . A A . 30 ASN HB3 1 1
7 7374 1 1 32 ASN HD21 H 8.766 -2.618 -1.295 1.00 . A A . 30 ASN HD21 1 1
7 7375 1 1 32 ASN HD22 H 9.004 -4.285 -1.649 1.00 . A A . 30 ASN HD22 1 1
7 7376 1 1 32 ASN N N 6.094 -1.430 2.044 1.00 . A A . 30 ASN N 1 1
7 7377 1 1 32 ASN ND2 N 8.750 -3.560 -1.037 1.00 . A A . 30 ASN ND2 1 1
7 7378 1 1 32 ASN O O 5.464 -4.158 2.250 1.00 . A A . 30 ASN O 1 1
7 7379 1 1 32 ASN OD1 O 8.342 -5.048 0.546 1.00 . A A . 30 ASN OD1 1 1
7 7380 1 1 33 THR C C 5.179 -6.224 -1.015 1.00 . A A . 31 THR C 1 1
7 7381 1 1 33 THR CA C 4.483 -5.359 0.029 1.00 . A A . 31 THR CA 1 1
7 7382 1 1 33 THR CB C 3.018 -5.176 -0.371 1.00 . A A . 31 THR CB 1 1
7 7383 1 1 33 THR CG2 C 2.259 -6.495 -0.235 1.00 . A A . 31 THR CG2 1 1
7 7384 1 1 33 THR H H 5.244 -3.617 -0.788 1.00 . A A . 31 THR H 1 1
7 7385 1 1 33 THR HA H 4.544 -5.815 1.006 1.00 . A A . 31 THR HA 1 1
7 7386 1 1 33 THR HB H 3.010 -4.860 -1.401 1.00 . A A . 31 THR HB 1 1
7 7387 1 1 33 THR HG1 H 2.882 -4.215 1.312 1.00 . A A . 31 THR HG1 1 1
7 7388 1 1 33 THR HG21 H 2.297 -6.822 0.794 1.00 . A A . 31 THR HG21 1 1
7 7389 1 1 33 THR HG22 H 2.734 -7.238 -0.858 1.00 . A A . 31 THR HG22 1 1
7 7390 1 1 33 THR HG23 H 1.225 -6.386 -0.527 1.00 . A A . 31 THR HG23 1 1
7 7391 1 1 33 THR N N 5.162 -4.113 0.058 1.00 . A A . 31 THR N 1 1
7 7392 1 1 33 THR O O 5.302 -5.803 -2.165 1.00 . A A . 31 THR O 1 1
7 7393 1 1 33 THR OG1 O 2.410 -4.184 0.471 1.00 . A A . 31 THR OG1 1 1
7 7394 1 1 34 PRO C C 5.726 -8.503 -2.891 1.00 . A A . 32 PRO C 1 1
7 7395 1 1 34 PRO CA C 6.385 -8.331 -1.526 1.00 . A A . 32 PRO CA 1 1
7 7396 1 1 34 PRO CB C 6.371 -9.660 -0.777 1.00 . A A . 32 PRO CB 1 1
7 7397 1 1 34 PRO CD C 5.476 -8.014 0.710 1.00 . A A . 32 PRO CD 1 1
7 7398 1 1 34 PRO CG C 6.276 -9.282 0.653 1.00 . A A . 32 PRO CG 1 1
7 7399 1 1 34 PRO HA H 7.405 -8.005 -1.658 1.00 . A A . 32 PRO HA 1 1
7 7400 1 1 34 PRO HB2 H 5.520 -10.242 -1.094 1.00 . A A . 32 PRO HB2 1 1
7 7401 1 1 34 PRO HB3 H 7.281 -10.203 -0.984 1.00 . A A . 32 PRO HB3 1 1
7 7402 1 1 34 PRO HD2 H 4.436 -8.236 0.897 1.00 . A A . 32 PRO HD2 1 1
7 7403 1 1 34 PRO HD3 H 5.869 -7.354 1.469 1.00 . A A . 32 PRO HD3 1 1
7 7404 1 1 34 PRO HG2 H 5.773 -10.062 1.205 1.00 . A A . 32 PRO HG2 1 1
7 7405 1 1 34 PRO HG3 H 7.264 -9.120 1.059 1.00 . A A . 32 PRO HG3 1 1
7 7406 1 1 34 PRO N N 5.643 -7.430 -0.634 1.00 . A A . 32 PRO N 1 1
7 7407 1 1 34 PRO O O 6.376 -8.356 -3.921 1.00 . A A . 32 PRO O 1 1
7 7408 1 1 35 ASN C C 2.837 -7.874 -4.566 1.00 . A A . 33 ASN C 1 1
7 7409 1 1 35 ASN CA C 3.741 -9.028 -4.146 1.00 . A A . 33 ASN CA 1 1
7 7410 1 1 35 ASN CB C 2.951 -10.343 -4.085 1.00 . A A . 33 ASN CB 1 1
7 7411 1 1 35 ASN CG C 3.843 -11.565 -3.918 1.00 . A A . 33 ASN CG 1 1
7 7412 1 1 35 ASN H H 3.940 -8.824 -2.048 1.00 . A A . 33 ASN H 1 1
7 7413 1 1 35 ASN HA H 4.505 -9.138 -4.903 1.00 . A A . 33 ASN HA 1 1
7 7414 1 1 35 ASN HB2 H 2.256 -10.307 -3.259 1.00 . A A . 33 ASN HB2 1 1
7 7415 1 1 35 ASN HB3 H 2.399 -10.446 -5.006 1.00 . A A . 33 ASN HB3 1 1
7 7416 1 1 35 ASN HD21 H 3.671 -11.496 -1.940 1.00 . A A . 33 ASN HD21 1 1
7 7417 1 1 35 ASN HD22 H 4.644 -12.769 -2.590 1.00 . A A . 33 ASN HD22 1 1
7 7418 1 1 35 ASN N N 4.438 -8.778 -2.895 1.00 . A A . 33 ASN N 1 1
7 7419 1 1 35 ASN ND2 N 4.071 -11.977 -2.696 1.00 . A A . 33 ASN ND2 1 1
7 7420 1 1 35 ASN O O 1.971 -8.045 -5.419 1.00 . A A . 33 ASN O 1 1
7 7421 1 1 35 ASN OD1 O 4.306 -12.145 -4.896 1.00 . A A . 33 ASN OD1 1 1
7 7422 1 1 36 CYS C C 3.133 -4.282 -4.580 1.00 . A A . 34 CYS C 1 1
7 7423 1 1 36 CYS CA C 2.265 -5.517 -4.403 1.00 . A A . 34 CYS CA 1 1
7 7424 1 1 36 CYS CB C 1.125 -5.202 -3.429 1.00 . A A . 34 CYS CB 1 1
7 7425 1 1 36 CYS H H 3.751 -6.601 -3.322 1.00 . A A . 34 CYS H 1 1
7 7426 1 1 36 CYS HA H 1.837 -5.750 -5.366 1.00 . A A . 34 CYS HA 1 1
7 7427 1 1 36 CYS HB2 H 1.530 -5.139 -2.434 1.00 . A A . 34 CYS HB2 1 1
7 7428 1 1 36 CYS HB3 H 0.701 -4.242 -3.681 1.00 . A A . 34 CYS HB3 1 1
7 7429 1 1 36 CYS N N 3.053 -6.696 -4.004 1.00 . A A . 34 CYS N 1 1
7 7430 1 1 36 CYS O O 2.602 -3.168 -4.714 1.00 . A A . 34 CYS O 1 1
7 7431 1 1 36 CYS SG S -0.234 -6.414 -3.335 1.00 . A A . 34 CYS SG 1 1
7 7432 1 1 37 ALA C C 5.445 -2.398 -3.663 1.00 . A A . 35 ALA C 1 1
7 7433 1 1 37 ALA CA C 5.433 -3.391 -4.822 1.00 . A A . 35 ALA CA 1 1
7 7434 1 1 37 ALA CB C 5.116 -2.662 -6.119 1.00 . A A . 35 ALA CB 1 1
7 7435 1 1 37 ALA H H 4.826 -5.379 -4.480 1.00 . A A . 35 ALA H 1 1
7 7436 1 1 37 ALA HA H 6.417 -3.827 -4.912 1.00 . A A . 35 ALA HA 1 1
7 7437 1 1 37 ALA HB1 H 5.877 -1.923 -6.319 1.00 . A A . 35 ALA HB1 1 1
7 7438 1 1 37 ALA HB2 H 4.173 -2.161 -5.947 1.00 . A A . 35 ALA HB2 1 1
7 7439 1 1 37 ALA HB3 H 5.026 -3.367 -6.931 1.00 . A A . 35 ALA HB3 1 1
7 7440 1 1 37 ALA N N 4.462 -4.478 -4.608 1.00 . A A . 35 ALA N 1 1
7 7441 1 1 37 ALA O O 4.984 -2.699 -2.544 1.00 . A A . 35 ALA O 1 1
7 7442 1 1 38 LEU C C 4.783 0.627 -3.033 1.00 . A A . 36 LEU C 1 1
7 7443 1 1 38 LEU CA C 6.029 -0.172 -2.964 1.00 . A A . 36 LEU CA 1 1
7 7444 1 1 38 LEU CB C 7.246 0.752 -3.092 1.00 . A A . 36 LEU CB 1 1
7 7445 1 1 38 LEU CD1 C 8.379 0.216 -0.924 1.00 . A A . 36 LEU CD1 1 1
7 7446 1 1 38 LEU CD2 C 9.011 -1.029 -2.973 1.00 . A A . 36 LEU CD2 1 1
7 7447 1 1 38 LEU CG C 8.545 0.293 -2.429 1.00 . A A . 36 LEU CG 1 1
7 7448 1 1 38 LEU H H 6.452 -1.101 -4.788 1.00 . A A . 36 LEU H 1 1
7 7449 1 1 38 LEU HA H 6.063 -0.632 -1.989 1.00 . A A . 36 LEU HA 1 1
7 7450 1 1 38 LEU HB2 H 7.444 0.892 -4.145 1.00 . A A . 36 LEU HB2 1 1
7 7451 1 1 38 LEU HB3 H 6.975 1.710 -2.674 1.00 . A A . 36 LEU HB3 1 1
7 7452 1 1 38 LEU HD11 H 7.601 -0.490 -0.675 1.00 . A A . 36 LEU HD11 1 1
7 7453 1 1 38 LEU HD12 H 8.116 1.192 -0.542 1.00 . A A . 36 LEU HD12 1 1
7 7454 1 1 38 LEU HD13 H 9.307 -0.105 -0.475 1.00 . A A . 36 LEU HD13 1 1
7 7455 1 1 38 LEU HD21 H 8.197 -1.720 -2.799 1.00 . A A . 36 LEU HD21 1 1
7 7456 1 1 38 LEU HD22 H 9.878 -1.365 -2.425 1.00 . A A . 36 LEU HD22 1 1
7 7457 1 1 38 LEU HD23 H 9.216 -0.953 -4.029 1.00 . A A . 36 LEU HD23 1 1
7 7458 1 1 38 LEU HG H 9.294 1.040 -2.628 1.00 . A A . 36 LEU HG 1 1
7 7459 1 1 38 LEU N N 6.021 -1.240 -3.917 1.00 . A A . 36 LEU N 1 1
7 7460 1 1 38 LEU O O 4.187 0.823 -4.101 1.00 . A A . 36 LEU O 1 1
7 7461 1 1 39 GLN C C 3.535 2.880 -0.622 1.00 . A A . 37 GLN C 1 1
7 7462 1 1 39 GLN CA C 3.231 1.895 -1.709 1.00 . A A . 37 GLN CA 1 1
7 7463 1 1 39 GLN CB C 2.006 1.053 -1.326 1.00 . A A . 37 GLN CB 1 1
7 7464 1 1 39 GLN CD C 1.491 -1.346 -2.025 1.00 . A A . 37 GLN CD 1 1
7 7465 1 1 39 GLN CG C 1.506 0.119 -2.427 1.00 . A A . 37 GLN CG 1 1
7 7466 1 1 39 GLN H H 4.955 0.840 -1.123 1.00 . A A . 37 GLN H 1 1
7 7467 1 1 39 GLN HA H 3.036 2.424 -2.630 1.00 . A A . 37 GLN HA 1 1
7 7468 1 1 39 GLN HB2 H 2.248 0.460 -0.458 1.00 . A A . 37 GLN HB2 1 1
7 7469 1 1 39 GLN HB3 H 1.206 1.733 -1.066 1.00 . A A . 37 GLN HB3 1 1
7 7470 1 1 39 GLN HE21 H 3.096 -1.109 -0.912 1.00 . A A . 37 GLN HE21 1 1
7 7471 1 1 39 GLN HE22 H 2.436 -2.696 -0.948 1.00 . A A . 37 GLN HE22 1 1
7 7472 1 1 39 GLN HG2 H 0.505 0.404 -2.709 1.00 . A A . 37 GLN HG2 1 1
7 7473 1 1 39 GLN HG3 H 2.152 0.231 -3.284 1.00 . A A . 37 GLN HG3 1 1
7 7474 1 1 39 GLN N N 4.396 1.072 -1.898 1.00 . A A . 37 GLN N 1 1
7 7475 1 1 39 GLN NE2 N 2.427 -1.753 -1.218 1.00 . A A . 37 GLN NE2 1 1
7 7476 1 1 39 GLN O O 3.964 2.498 0.463 1.00 . A A . 37 GLN O 1 1
7 7477 1 1 39 GLN OE1 O 0.650 -2.110 -2.483 1.00 . A A . 37 GLN OE1 1 1
7 7478 1 1 40 ILE C C 2.392 5.634 0.681 1.00 . A A . 38 ILE C 1 1
7 7479 1 1 40 ILE CA C 3.674 5.116 0.087 1.00 . A A . 38 ILE CA 1 1
7 7480 1 1 40 ILE CB C 4.544 6.248 -0.517 1.00 . A A . 38 ILE CB 1 1
7 7481 1 1 40 ILE CD1 C 6.795 6.517 -1.706 1.00 . A A . 38 ILE CD1 1 1
7 7482 1 1 40 ILE CG1 C 5.725 5.588 -1.225 1.00 . A A . 38 ILE CG1 1 1
7 7483 1 1 40 ILE CG2 C 5.043 7.191 0.579 1.00 . A A . 38 ILE CG2 1 1
7 7484 1 1 40 ILE H H 2.996 4.407 -1.758 1.00 . A A . 38 ILE H 1 1
7 7485 1 1 40 ILE HA H 4.236 4.619 0.865 1.00 . A A . 38 ILE HA 1 1
7 7486 1 1 40 ILE HB H 3.974 6.800 -1.246 1.00 . A A . 38 ILE HB 1 1
7 7487 1 1 40 ILE HD11 H 6.366 7.346 -2.245 1.00 . A A . 38 ILE HD11 1 1
7 7488 1 1 40 ILE HD12 H 7.387 5.934 -2.397 1.00 . A A . 38 ILE HD12 1 1
7 7489 1 1 40 ILE HD13 H 7.415 6.837 -0.877 1.00 . A A . 38 ILE HD13 1 1
7 7490 1 1 40 ILE HG12 H 6.171 4.910 -0.521 1.00 . A A . 38 ILE HG12 1 1
7 7491 1 1 40 ILE HG13 H 5.352 5.020 -2.066 1.00 . A A . 38 ILE HG13 1 1
7 7492 1 1 40 ILE HG21 H 5.628 7.983 0.135 1.00 . A A . 38 ILE HG21 1 1
7 7493 1 1 40 ILE HG22 H 5.671 6.617 1.244 1.00 . A A . 38 ILE HG22 1 1
7 7494 1 1 40 ILE HG23 H 4.207 7.604 1.124 1.00 . A A . 38 ILE HG23 1 1
7 7495 1 1 40 ILE N N 3.360 4.124 -0.893 1.00 . A A . 38 ILE N 1 1
7 7496 1 1 40 ILE O O 1.399 5.753 -0.009 1.00 . A A . 38 ILE O 1 1
7 7497 1 1 41 VAL C C 1.459 7.681 3.275 1.00 . A A . 39 VAL C 1 1
7 7498 1 1 41 VAL CA C 1.231 6.311 2.658 1.00 . A A . 39 VAL CA 1 1
7 7499 1 1 41 VAL CB C 0.861 5.281 3.770 1.00 . A A . 39 VAL CB 1 1
7 7500 1 1 41 VAL CG1 C -0.356 5.719 4.557 1.00 . A A . 39 VAL CG1 1 1
7 7501 1 1 41 VAL CG2 C 0.644 3.894 3.185 1.00 . A A . 39 VAL CG2 1 1
7 7502 1 1 41 VAL H H 3.259 5.810 2.434 1.00 . A A . 39 VAL H 1 1
7 7503 1 1 41 VAL HA H 0.417 6.364 1.946 1.00 . A A . 39 VAL HA 1 1
7 7504 1 1 41 VAL HB H 1.691 5.226 4.457 1.00 . A A . 39 VAL HB 1 1
7 7505 1 1 41 VAL HG11 H -0.137 6.656 5.046 1.00 . A A . 39 VAL HG11 1 1
7 7506 1 1 41 VAL HG12 H -0.584 4.975 5.306 1.00 . A A . 39 VAL HG12 1 1
7 7507 1 1 41 VAL HG13 H -1.200 5.845 3.895 1.00 . A A . 39 VAL HG13 1 1
7 7508 1 1 41 VAL HG21 H 0.400 3.205 3.981 1.00 . A A . 39 VAL HG21 1 1
7 7509 1 1 41 VAL HG22 H 1.547 3.569 2.691 1.00 . A A . 39 VAL HG22 1 1
7 7510 1 1 41 VAL HG23 H -0.166 3.927 2.472 1.00 . A A . 39 VAL HG23 1 1
7 7511 1 1 41 VAL N N 2.407 5.890 1.943 1.00 . A A . 39 VAL N 1 1
7 7512 1 1 41 VAL O O 2.479 7.917 3.934 1.00 . A A . 39 VAL O 1 1
7 7513 1 1 42 ALA C C -0.721 10.334 4.120 1.00 . A A . 40 ALA C 1 1
7 7514 1 1 42 ALA CA C 0.607 9.905 3.591 1.00 . A A . 40 ALA CA 1 1
7 7515 1 1 42 ALA CB C 1.017 10.848 2.522 1.00 . A A . 40 ALA CB 1 1
7 7516 1 1 42 ALA H H -0.250 8.328 2.506 1.00 . A A . 40 ALA H 1 1
7 7517 1 1 42 ALA HA H 1.353 9.933 4.371 1.00 . A A . 40 ALA HA 1 1
7 7518 1 1 42 ALA HB1 H 1.060 11.855 2.911 1.00 . A A . 40 ALA HB1 1 1
7 7519 1 1 42 ALA HB2 H 0.294 10.784 1.719 1.00 . A A . 40 ALA HB2 1 1
7 7520 1 1 42 ALA HB3 H 2.001 10.559 2.181 1.00 . A A . 40 ALA HB3 1 1
7 7521 1 1 42 ALA N N 0.530 8.573 3.055 1.00 . A A . 40 ALA N 1 1
7 7522 1 1 42 ALA O O -1.729 9.807 3.744 1.00 . A A . 40 ALA O 1 1
7 7523 1 1 43 ARG C C -2.120 13.220 5.031 1.00 . A A . 41 ARG C 1 1
7 7524 1 1 43 ARG CA C -1.960 11.793 5.469 1.00 . A A . 41 ARG CA 1 1
7 7525 1 1 43 ARG CB C -2.126 11.611 6.947 1.00 . A A . 41 ARG CB 1 1
7 7526 1 1 43 ARG CD C -3.714 11.390 8.772 1.00 . A A . 41 ARG CD 1 1
7 7527 1 1 43 ARG CG C -3.512 11.926 7.416 1.00 . A A . 41 ARG CG 1 1
7 7528 1 1 43 ARG CZ C -5.694 10.792 10.141 1.00 . A A . 41 ARG CZ 1 1
7 7529 1 1 43 ARG H H 0.107 11.618 5.377 1.00 . A A . 41 ARG H 1 1
7 7530 1 1 43 ARG HA H -2.723 11.237 4.953 1.00 . A A . 41 ARG HA 1 1
7 7531 1 1 43 ARG HB2 H -1.870 10.598 7.223 1.00 . A A . 41 ARG HB2 1 1
7 7532 1 1 43 ARG HB3 H -1.447 12.286 7.448 1.00 . A A . 41 ARG HB3 1 1
7 7533 1 1 43 ARG HD2 H -3.438 10.349 8.683 1.00 . A A . 41 ARG HD2 1 1
7 7534 1 1 43 ARG HD3 H -3.031 11.921 9.413 1.00 . A A . 41 ARG HD3 1 1
7 7535 1 1 43 ARG HE H -5.605 12.259 8.768 1.00 . A A . 41 ARG HE 1 1
7 7536 1 1 43 ARG HG2 H -3.650 12.996 7.431 1.00 . A A . 41 ARG HG2 1 1
7 7537 1 1 43 ARG HG3 H -4.231 11.479 6.745 1.00 . A A . 41 ARG HG3 1 1
7 7538 1 1 43 ARG HH11 H -4.043 9.664 10.610 1.00 . A A . 41 ARG HH11 1 1
7 7539 1 1 43 ARG HH12 H -5.434 9.265 11.490 1.00 . A A . 41 ARG HH12 1 1
7 7540 1 1 43 ARG HH21 H -7.498 11.716 9.948 1.00 . A A . 41 ARG HH21 1 1
7 7541 1 1 43 ARG HH22 H -7.488 10.473 11.101 1.00 . A A . 41 ARG HH22 1 1
7 7542 1 1 43 ARG N N -0.728 11.274 5.006 1.00 . A A . 41 ARG N 1 1
7 7543 1 1 43 ARG NE N -5.095 11.543 9.216 1.00 . A A . 41 ARG NE 1 1
7 7544 1 1 43 ARG NH1 N -5.014 9.844 10.787 1.00 . A A . 41 ARG NH1 1 1
7 7545 1 1 43 ARG NH2 N -6.975 11.003 10.419 1.00 . A A . 41 ARG NH2 1 1
7 7546 1 1 43 ARG O O -1.203 13.992 5.118 1.00 . A A . 41 ARG O 1 1
7 7547 1 1 44 LEU C C -3.797 15.905 5.036 1.00 . A A . 42 LEU C 1 1
7 7548 1 1 44 LEU CA C -3.528 14.854 3.970 1.00 . A A . 42 LEU CA 1 1
7 7549 1 1 44 LEU CB C -4.706 14.782 2.975 1.00 . A A . 42 LEU CB 1 1
7 7550 1 1 44 LEU CD1 C -5.637 13.989 0.823 1.00 . A A . 42 LEU CD1 1 1
7 7551 1 1 44 LEU CD2 C -3.199 14.265 1.063 1.00 . A A . 42 LEU CD2 1 1
7 7552 1 1 44 LEU CG C -4.479 13.894 1.764 1.00 . A A . 42 LEU CG 1 1
7 7553 1 1 44 LEU H H -3.978 12.860 4.546 1.00 . A A . 42 LEU H 1 1
7 7554 1 1 44 LEU HA H -2.653 15.164 3.420 1.00 . A A . 42 LEU HA 1 1
7 7555 1 1 44 LEU HB2 H -5.586 14.390 3.476 1.00 . A A . 42 LEU HB2 1 1
7 7556 1 1 44 LEU HB3 H -4.952 15.770 2.611 1.00 . A A . 42 LEU HB3 1 1
7 7557 1 1 44 LEU HD11 H -6.535 13.649 1.319 1.00 . A A . 42 LEU HD11 1 1
7 7558 1 1 44 LEU HD12 H -5.441 13.394 -0.056 1.00 . A A . 42 LEU HD12 1 1
7 7559 1 1 44 LEU HD13 H -5.750 15.028 0.552 1.00 . A A . 42 LEU HD13 1 1
7 7560 1 1 44 LEU HD21 H -3.084 13.651 0.183 1.00 . A A . 42 LEU HD21 1 1
7 7561 1 1 44 LEU HD22 H -2.376 14.101 1.740 1.00 . A A . 42 LEU HD22 1 1
7 7562 1 1 44 LEU HD23 H -3.252 15.309 0.792 1.00 . A A . 42 LEU HD23 1 1
7 7563 1 1 44 LEU HG H -4.398 12.868 2.092 1.00 . A A . 42 LEU HG 1 1
7 7564 1 1 44 LEU N N -3.264 13.539 4.527 1.00 . A A . 42 LEU N 1 1
7 7565 1 1 44 LEU O O -4.502 15.649 5.991 1.00 . A A . 42 LEU O 1 1
7 7566 1 1 45 LYS C C -4.830 18.814 5.371 1.00 . A A . 43 LYS C 1 1
7 7567 1 1 45 LYS CA C -3.495 18.207 5.734 1.00 . A A . 43 LYS CA 1 1
7 7568 1 1 45 LYS CB C -2.456 19.302 5.589 1.00 . A A . 43 LYS CB 1 1
7 7569 1 1 45 LYS CD C -0.290 20.165 6.302 1.00 . A A . 43 LYS CD 1 1
7 7570 1 1 45 LYS CE C 0.959 19.840 7.048 1.00 . A A . 43 LYS CE 1 1
7 7571 1 1 45 LYS CG C -1.122 18.937 6.124 1.00 . A A . 43 LYS CG 1 1
7 7572 1 1 45 LYS H H -2.511 17.154 4.177 1.00 . A A . 43 LYS H 1 1
7 7573 1 1 45 LYS HA H -3.453 17.861 6.761 1.00 . A A . 43 LYS HA 1 1
7 7574 1 1 45 LYS HB2 H -2.345 19.541 4.542 1.00 . A A . 43 LYS HB2 1 1
7 7575 1 1 45 LYS HB3 H -2.806 20.181 6.110 1.00 . A A . 43 LYS HB3 1 1
7 7576 1 1 45 LYS HD2 H -0.030 20.558 5.330 1.00 . A A . 43 LYS HD2 1 1
7 7577 1 1 45 LYS HD3 H -0.853 20.903 6.854 1.00 . A A . 43 LYS HD3 1 1
7 7578 1 1 45 LYS HE2 H 1.392 20.714 7.506 1.00 . A A . 43 LYS HE2 1 1
7 7579 1 1 45 LYS HE3 H 0.552 19.167 7.791 1.00 . A A . 43 LYS HE3 1 1
7 7580 1 1 45 LYS HG2 H -1.259 18.446 7.076 1.00 . A A . 43 LYS HG2 1 1
7 7581 1 1 45 LYS HG3 H -0.631 18.265 5.434 1.00 . A A . 43 LYS HG3 1 1
7 7582 1 1 45 LYS HZ1 H 1.620 18.176 5.903 1.00 . A A . 43 LYS HZ1 1 1
7 7583 1 1 45 LYS HZ2 H 2.810 18.959 6.796 1.00 . A A . 43 LYS HZ2 1 1
7 7584 1 1 45 LYS HZ3 H 2.216 19.667 5.405 1.00 . A A . 43 LYS HZ3 1 1
7 7585 1 1 45 LYS N N -3.197 17.075 4.878 1.00 . A A . 43 LYS N 1 1
7 7586 1 1 45 LYS NZ N 1.944 19.105 6.238 1.00 . A A . 43 LYS NZ 1 1
7 7587 1 1 45 LYS O O -5.624 19.170 6.236 1.00 . A A . 43 LYS O 1 1
7 7588 1 1 46 ASN C C -7.514 18.670 3.803 1.00 . A A . 44 ASN C 1 1
7 7589 1 1 46 ASN CA C -6.287 19.522 3.539 1.00 . A A . 44 ASN CA 1 1
7 7590 1 1 46 ASN CB C -6.132 19.740 2.026 1.00 . A A . 44 ASN CB 1 1
7 7591 1 1 46 ASN CG C -7.345 20.397 1.374 1.00 . A A . 44 ASN CG 1 1
7 7592 1 1 46 ASN H H -4.405 18.549 3.446 1.00 . A A . 44 ASN H 1 1
7 7593 1 1 46 ASN HA H -6.410 20.485 4.010 1.00 . A A . 44 ASN HA 1 1
7 7594 1 1 46 ASN HB2 H -5.271 20.366 1.844 1.00 . A A . 44 ASN HB2 1 1
7 7595 1 1 46 ASN HB3 H -5.969 18.781 1.557 1.00 . A A . 44 ASN HB3 1 1
7 7596 1 1 46 ASN HD21 H -7.030 19.365 -0.286 1.00 . A A . 44 ASN HD21 1 1
7 7597 1 1 46 ASN HD22 H -8.382 20.428 -0.314 1.00 . A A . 44 ASN HD22 1 1
7 7598 1 1 46 ASN N N -5.077 18.896 4.076 1.00 . A A . 44 ASN N 1 1
7 7599 1 1 46 ASN ND2 N -7.609 20.031 0.142 1.00 . A A . 44 ASN ND2 1 1
7 7600 1 1 46 ASN O O -8.550 19.167 4.251 1.00 . A A . 44 ASN O 1 1
7 7601 1 1 46 ASN OD1 O -8.039 21.207 1.983 1.00 . A A . 44 ASN OD1 1 1
7 7602 1 1 47 ASN C C -8.535 15.824 5.047 1.00 . A A . 45 ASN C 1 1
7 7603 1 1 47 ASN CA C -8.528 16.484 3.702 1.00 . A A . 45 ASN CA 1 1
7 7604 1 1 47 ASN CB C -8.501 15.391 2.636 1.00 . A A . 45 ASN CB 1 1
7 7605 1 1 47 ASN CG C -8.557 15.891 1.204 1.00 . A A . 45 ASN CG 1 1
7 7606 1 1 47 ASN H H -6.515 17.060 3.279 1.00 . A A . 45 ASN H 1 1
7 7607 1 1 47 ASN HA H -9.434 17.058 3.578 1.00 . A A . 45 ASN HA 1 1
7 7608 1 1 47 ASN HB2 H -7.590 14.823 2.753 1.00 . A A . 45 ASN HB2 1 1
7 7609 1 1 47 ASN HB3 H -9.340 14.737 2.811 1.00 . A A . 45 ASN HB3 1 1
7 7610 1 1 47 ASN HD21 H -9.486 14.262 0.704 1.00 . A A . 45 ASN HD21 1 1
7 7611 1 1 47 ASN HD22 H -9.185 15.393 -0.576 1.00 . A A . 45 ASN HD22 1 1
7 7612 1 1 47 ASN N N -7.389 17.392 3.567 1.00 . A A . 45 ASN N 1 1
7 7613 1 1 47 ASN ND2 N -9.131 15.111 0.361 1.00 . A A . 45 ASN ND2 1 1
7 7614 1 1 47 ASN O O -9.543 15.258 5.462 1.00 . A A . 45 ASN O 1 1
7 7615 1 1 47 ASN OD1 O -8.072 16.964 0.871 1.00 . A A . 45 ASN OD1 1 1
7 7616 1 1 48 ASN C C -7.208 13.707 6.980 1.00 . A A . 46 ASN C 1 1
7 7617 1 1 48 ASN CA C -7.173 15.253 7.038 1.00 . A A . 46 ASN CA 1 1
7 7618 1 1 48 ASN CB C -8.167 15.857 8.082 1.00 . A A . 46 ASN CB 1 1
7 7619 1 1 48 ASN CG C -7.990 15.352 9.521 1.00 . A A . 46 ASN CG 1 1
7 7620 1 1 48 ASN H H -6.616 16.313 5.305 1.00 . A A . 46 ASN H 1 1
7 7621 1 1 48 ASN HA H -6.165 15.525 7.320 1.00 . A A . 46 ASN HA 1 1
7 7622 1 1 48 ASN HB2 H -8.014 16.924 8.088 1.00 . A A . 46 ASN HB2 1 1
7 7623 1 1 48 ASN HB3 H -9.178 15.660 7.760 1.00 . A A . 46 ASN HB3 1 1
7 7624 1 1 48 ASN HD21 H -9.381 13.972 9.257 1.00 . A A . 46 ASN HD21 1 1
7 7625 1 1 48 ASN HD22 H -8.643 14.019 10.823 1.00 . A A . 46 ASN HD22 1 1
7 7626 1 1 48 ASN N N -7.381 15.854 5.707 1.00 . A A . 46 ASN N 1 1
7 7627 1 1 48 ASN ND2 N -8.745 14.350 9.905 1.00 . A A . 46 ASN ND2 1 1
7 7628 1 1 48 ASN O O -7.065 13.028 7.995 1.00 . A A . 46 ASN O 1 1
7 7629 1 1 48 ASN OD1 O -7.197 15.905 10.293 1.00 . A A . 46 ASN OD1 1 1
7 7630 1 1 49 ARG C C -6.124 11.092 5.266 1.00 . A A . 47 ARG C 1 1
7 7631 1 1 49 ARG CA C -7.437 11.710 5.675 1.00 . A A . 47 ARG CA 1 1
7 7632 1 1 49 ARG CB C -8.530 11.290 4.705 1.00 . A A . 47 ARG CB 1 1
7 7633 1 1 49 ARG CD C -9.265 10.757 2.399 1.00 . A A . 47 ARG CD 1 1
7 7634 1 1 49 ARG CG C -8.201 11.440 3.248 1.00 . A A . 47 ARG CG 1 1
7 7635 1 1 49 ARG CZ C -9.210 9.743 0.120 1.00 . A A . 47 ARG CZ 1 1
7 7636 1 1 49 ARG H H -7.298 13.683 4.963 1.00 . A A . 47 ARG H 1 1
7 7637 1 1 49 ARG HA H -7.684 11.329 6.651 1.00 . A A . 47 ARG HA 1 1
7 7638 1 1 49 ARG HB2 H -8.804 10.268 4.890 1.00 . A A . 47 ARG HB2 1 1
7 7639 1 1 49 ARG HB3 H -9.369 11.936 4.916 1.00 . A A . 47 ARG HB3 1 1
7 7640 1 1 49 ARG HD2 H -9.345 9.732 2.725 1.00 . A A . 47 ARG HD2 1 1
7 7641 1 1 49 ARG HD3 H -10.213 11.249 2.559 1.00 . A A . 47 ARG HD3 1 1
7 7642 1 1 49 ARG HE H -8.543 11.589 0.615 1.00 . A A . 47 ARG HE 1 1
7 7643 1 1 49 ARG HG2 H -8.132 12.494 3.022 1.00 . A A . 47 ARG HG2 1 1
7 7644 1 1 49 ARG HG3 H -7.248 10.957 3.110 1.00 . A A . 47 ARG HG3 1 1
7 7645 1 1 49 ARG HH11 H -9.937 8.462 1.552 1.00 . A A . 47 ARG HH11 1 1
7 7646 1 1 49 ARG HH12 H -9.935 7.823 -0.015 1.00 . A A . 47 ARG HH12 1 1
7 7647 1 1 49 ARG HH21 H -8.521 10.697 -1.554 1.00 . A A . 47 ARG HH21 1 1
7 7648 1 1 49 ARG HH22 H -9.105 9.113 -1.819 1.00 . A A . 47 ARG HH22 1 1
7 7649 1 1 49 ARG N N -7.320 13.142 5.779 1.00 . A A . 47 ARG N 1 1
7 7650 1 1 49 ARG NE N -8.953 10.762 0.963 1.00 . A A . 47 ARG NE 1 1
7 7651 1 1 49 ARG NH1 N -9.726 8.604 0.580 1.00 . A A . 47 ARG NH1 1 1
7 7652 1 1 49 ARG NH2 N -8.927 9.860 -1.174 1.00 . A A . 47 ARG NH2 1 1
7 7653 1 1 49 ARG O O -5.309 11.741 4.604 1.00 . A A . 47 ARG O 1 1
7 7654 1 1 50 GLN C C -4.928 8.472 3.977 1.00 . A A . 48 GLN C 1 1
7 7655 1 1 50 GLN CA C -4.728 9.166 5.323 1.00 . A A . 48 GLN CA 1 1
7 7656 1 1 50 GLN CB C -4.370 8.190 6.434 1.00 . A A . 48 GLN CB 1 1
7 7657 1 1 50 GLN CD C -2.614 6.658 7.417 1.00 . A A . 48 GLN CD 1 1
7 7658 1 1 50 GLN CG C -3.041 7.530 6.244 1.00 . A A . 48 GLN CG 1 1
7 7659 1 1 50 GLN H H -6.549 9.379 6.219 1.00 . A A . 48 GLN H 1 1
7 7660 1 1 50 GLN HA H -3.935 9.887 5.218 1.00 . A A . 48 GLN HA 1 1
7 7661 1 1 50 GLN HB2 H -4.353 8.727 7.371 1.00 . A A . 48 GLN HB2 1 1
7 7662 1 1 50 GLN HB3 H -5.132 7.424 6.478 1.00 . A A . 48 GLN HB3 1 1
7 7663 1 1 50 GLN HE21 H -4.503 6.247 7.879 1.00 . A A . 48 GLN HE21 1 1
7 7664 1 1 50 GLN HE22 H -3.310 5.528 8.878 1.00 . A A . 48 GLN HE22 1 1
7 7665 1 1 50 GLN HG2 H -3.112 6.939 5.347 1.00 . A A . 48 GLN HG2 1 1
7 7666 1 1 50 GLN HG3 H -2.336 8.333 6.104 1.00 . A A . 48 GLN HG3 1 1
7 7667 1 1 50 GLN N N -5.905 9.866 5.665 1.00 . A A . 48 GLN N 1 1
7 7668 1 1 50 GLN NE2 N -3.563 6.095 8.118 1.00 . A A . 48 GLN NE2 1 1
7 7669 1 1 50 GLN O O -5.885 7.711 3.794 1.00 . A A . 48 GLN O 1 1
7 7670 1 1 50 GLN OE1 O -1.418 6.504 7.692 1.00 . A A . 48 GLN OE1 1 1
7 7671 1 1 51 VAL C C -2.872 7.541 1.273 1.00 . A A . 49 VAL C 1 1
7 7672 1 1 51 VAL CA C -4.104 8.300 1.691 1.00 . A A . 49 VAL CA 1 1
7 7673 1 1 51 VAL CB C -4.262 9.481 0.709 1.00 . A A . 49 VAL CB 1 1
7 7674 1 1 51 VAL CG1 C -5.622 10.113 0.830 1.00 . A A . 49 VAL CG1 1 1
7 7675 1 1 51 VAL CG2 C -3.180 10.532 0.951 1.00 . A A . 49 VAL CG2 1 1
7 7676 1 1 51 VAL H H -3.245 9.289 3.310 1.00 . A A . 49 VAL H 1 1
7 7677 1 1 51 VAL HA H -4.975 7.670 1.581 1.00 . A A . 49 VAL HA 1 1
7 7678 1 1 51 VAL HB H -4.094 9.079 -0.278 1.00 . A A . 49 VAL HB 1 1
7 7679 1 1 51 VAL HG11 H -6.385 9.375 0.628 1.00 . A A . 49 VAL HG11 1 1
7 7680 1 1 51 VAL HG12 H -5.712 10.911 0.106 1.00 . A A . 49 VAL HG12 1 1
7 7681 1 1 51 VAL HG13 H -5.749 10.505 1.826 1.00 . A A . 49 VAL HG13 1 1
7 7682 1 1 51 VAL HG21 H -2.208 10.087 0.801 1.00 . A A . 49 VAL HG21 1 1
7 7683 1 1 51 VAL HG22 H -3.256 10.908 1.960 1.00 . A A . 49 VAL HG22 1 1
7 7684 1 1 51 VAL HG23 H -3.313 11.342 0.249 1.00 . A A . 49 VAL HG23 1 1
7 7685 1 1 51 VAL N N -4.036 8.757 3.063 1.00 . A A . 49 VAL N 1 1
7 7686 1 1 51 VAL O O -1.862 7.510 1.978 1.00 . A A . 49 VAL O 1 1
7 7687 1 1 52 CYS C C -1.313 7.074 -1.633 1.00 . A A . 50 CYS C 1 1
7 7688 1 1 52 CYS CA C -1.862 6.262 -0.465 1.00 . A A . 50 CYS CA 1 1
7 7689 1 1 52 CYS CB C -2.297 4.876 -0.913 1.00 . A A . 50 CYS CB 1 1
7 7690 1 1 52 CYS H H -3.798 6.988 -0.390 1.00 . A A . 50 CYS H 1 1
7 7691 1 1 52 CYS HA H -1.094 6.167 0.287 1.00 . A A . 50 CYS HA 1 1
7 7692 1 1 52 CYS HB2 H -3.066 4.962 -1.664 1.00 . A A . 50 CYS HB2 1 1
7 7693 1 1 52 CYS HB3 H -1.441 4.370 -1.336 1.00 . A A . 50 CYS HB3 1 1
7 7694 1 1 52 CYS N N -2.957 6.958 0.114 1.00 . A A . 50 CYS N 1 1
7 7695 1 1 52 CYS O O -2.074 7.641 -2.442 1.00 . A A . 50 CYS O 1 1
7 7696 1 1 52 CYS SG S -2.944 3.832 0.437 1.00 . A A . 50 CYS SG 1 1
7 7697 1 1 53 ILE C C 1.241 7.018 -3.799 1.00 . A A . 51 ILE C 1 1
7 7698 1 1 53 ILE CA C 0.660 7.912 -2.697 1.00 . A A . 51 ILE CA 1 1
7 7699 1 1 53 ILE CB C 1.804 8.728 -2.055 1.00 . A A . 51 ILE CB 1 1
7 7700 1 1 53 ILE CD1 C 2.387 10.580 -0.442 1.00 . A A . 51 ILE CD1 1 1
7 7701 1 1 53 ILE CG1 C 1.282 9.758 -1.069 1.00 . A A . 51 ILE CG1 1 1
7 7702 1 1 53 ILE CG2 C 2.616 9.412 -3.093 1.00 . A A . 51 ILE CG2 1 1
7 7703 1 1 53 ILE H H 0.512 6.640 -1.053 1.00 . A A . 51 ILE H 1 1
7 7704 1 1 53 ILE HA H -0.039 8.608 -3.134 1.00 . A A . 51 ILE HA 1 1
7 7705 1 1 53 ILE HB H 2.444 8.042 -1.519 1.00 . A A . 51 ILE HB 1 1
7 7706 1 1 53 ILE HD11 H 2.938 11.083 -1.221 1.00 . A A . 51 ILE HD11 1 1
7 7707 1 1 53 ILE HD12 H 3.057 9.931 0.105 1.00 . A A . 51 ILE HD12 1 1
7 7708 1 1 53 ILE HD13 H 1.964 11.318 0.222 1.00 . A A . 51 ILE HD13 1 1
7 7709 1 1 53 ILE HG12 H 0.648 10.450 -1.604 1.00 . A A . 51 ILE HG12 1 1
7 7710 1 1 53 ILE HG13 H 0.727 9.272 -0.281 1.00 . A A . 51 ILE HG13 1 1
7 7711 1 1 53 ILE HG21 H 3.059 8.678 -3.748 1.00 . A A . 51 ILE HG21 1 1
7 7712 1 1 53 ILE HG22 H 3.368 9.989 -2.579 1.00 . A A . 51 ILE HG22 1 1
7 7713 1 1 53 ILE HG23 H 1.950 10.061 -3.638 1.00 . A A . 51 ILE HG23 1 1
7 7714 1 1 53 ILE N N -0.027 7.146 -1.707 1.00 . A A . 51 ILE N 1 1
7 7715 1 1 53 ILE O O 1.751 5.924 -3.527 1.00 . A A . 51 ILE O 1 1
7 7716 1 1 54 ASP C C 3.219 7.035 -6.239 1.00 . A A . 52 ASP C 1 1
7 7717 1 1 54 ASP CA C 1.697 6.848 -6.204 1.00 . A A . 52 ASP CA 1 1
7 7718 1 1 54 ASP CB C 1.063 7.451 -7.457 1.00 . A A . 52 ASP CB 1 1
7 7719 1 1 54 ASP CG C 1.618 6.904 -8.744 1.00 . A A . 52 ASP CG 1 1
7 7720 1 1 54 ASP H H 0.692 8.361 -5.149 1.00 . A A . 52 ASP H 1 1
7 7721 1 1 54 ASP HA H 1.456 5.797 -6.150 1.00 . A A . 52 ASP HA 1 1
7 7722 1 1 54 ASP HB2 H 0.012 7.220 -7.447 1.00 . A A . 52 ASP HB2 1 1
7 7723 1 1 54 ASP HB3 H 1.195 8.522 -7.448 1.00 . A A . 52 ASP HB3 1 1
7 7724 1 1 54 ASP N N 1.144 7.505 -5.026 1.00 . A A . 52 ASP N 1 1
7 7725 1 1 54 ASP O O 3.714 8.163 -6.117 1.00 . A A . 52 ASP O 1 1
7 7726 1 1 54 ASP OD1 O 2.607 7.444 -9.225 1.00 . A A . 52 ASP OD1 1 1
7 7727 1 1 54 ASP OD2 O 1.042 5.959 -9.300 1.00 . A A . 52 ASP OD2 1 1
7 7728 1 1 55 PRO C C 6.081 6.647 -7.622 1.00 . A A . 53 PRO C 1 1
7 7729 1 1 55 PRO CA C 5.447 5.967 -6.395 1.00 . A A . 53 PRO CA 1 1
7 7730 1 1 55 PRO CB C 5.816 4.480 -6.373 1.00 . A A . 53 PRO CB 1 1
7 7731 1 1 55 PRO CD C 3.458 4.574 -6.628 1.00 . A A . 53 PRO CD 1 1
7 7732 1 1 55 PRO CG C 4.675 3.816 -7.055 1.00 . A A . 53 PRO CG 1 1
7 7733 1 1 55 PRO HA H 5.818 6.433 -5.495 1.00 . A A . 53 PRO HA 1 1
7 7734 1 1 55 PRO HB2 H 6.745 4.332 -6.903 1.00 . A A . 53 PRO HB2 1 1
7 7735 1 1 55 PRO HB3 H 5.917 4.142 -5.352 1.00 . A A . 53 PRO HB3 1 1
7 7736 1 1 55 PRO HD2 H 2.705 4.556 -7.402 1.00 . A A . 53 PRO HD2 1 1
7 7737 1 1 55 PRO HD3 H 3.072 4.168 -5.705 1.00 . A A . 53 PRO HD3 1 1
7 7738 1 1 55 PRO HG2 H 4.801 3.880 -8.125 1.00 . A A . 53 PRO HG2 1 1
7 7739 1 1 55 PRO HG3 H 4.603 2.785 -6.747 1.00 . A A . 53 PRO HG3 1 1
7 7740 1 1 55 PRO N N 3.974 5.942 -6.412 1.00 . A A . 53 PRO N 1 1
7 7741 1 1 55 PRO O O 7.299 6.834 -7.673 1.00 . A A . 53 PRO O 1 1
7 7742 1 1 56 LYS C C 5.822 9.136 -9.699 1.00 . A A . 54 LYS C 1 1
7 7743 1 1 56 LYS CA C 5.801 7.623 -9.791 1.00 . A A . 54 LYS CA 1 1
7 7744 1 1 56 LYS CB C 5.046 7.156 -11.014 1.00 . A A . 54 LYS CB 1 1
7 7745 1 1 56 LYS CD C 4.363 5.200 -12.393 1.00 . A A . 54 LYS CD 1 1
7 7746 1 1 56 LYS CE C 4.714 5.859 -13.718 1.00 . A A . 54 LYS CE 1 1
7 7747 1 1 56 LYS CG C 5.217 5.677 -11.259 1.00 . A A . 54 LYS CG 1 1
7 7748 1 1 56 LYS H H 4.308 6.861 -8.519 1.00 . A A . 54 LYS H 1 1
7 7749 1 1 56 LYS HA H 6.814 7.261 -9.881 1.00 . A A . 54 LYS HA 1 1
7 7750 1 1 56 LYS HB2 H 3.997 7.366 -10.881 1.00 . A A . 54 LYS HB2 1 1
7 7751 1 1 56 LYS HB3 H 5.416 7.690 -11.875 1.00 . A A . 54 LYS HB3 1 1
7 7752 1 1 56 LYS HD2 H 4.479 4.132 -12.474 1.00 . A A . 54 LYS HD2 1 1
7 7753 1 1 56 LYS HD3 H 3.353 5.453 -12.117 1.00 . A A . 54 LYS HD3 1 1
7 7754 1 1 56 LYS HE2 H 4.558 6.923 -13.637 1.00 . A A . 54 LYS HE2 1 1
7 7755 1 1 56 LYS HE3 H 5.752 5.662 -13.949 1.00 . A A . 54 LYS HE3 1 1
7 7756 1 1 56 LYS HG2 H 6.251 5.478 -11.496 1.00 . A A . 54 LYS HG2 1 1
7 7757 1 1 56 LYS HG3 H 4.945 5.142 -10.361 1.00 . A A . 54 LYS HG3 1 1
7 7758 1 1 56 LYS HZ1 H 2.861 5.510 -14.638 1.00 . A A . 54 LYS HZ1 1 1
7 7759 1 1 56 LYS HZ2 H 4.031 4.324 -14.957 1.00 . A A . 54 LYS HZ2 1 1
7 7760 1 1 56 LYS HZ3 H 4.125 5.809 -15.716 1.00 . A A . 54 LYS HZ3 1 1
7 7761 1 1 56 LYS N N 5.281 7.006 -8.596 1.00 . A A . 54 LYS N 1 1
7 7762 1 1 56 LYS NZ N 3.871 5.344 -14.821 1.00 . A A . 54 LYS NZ 1 1
7 7763 1 1 56 LYS O O 6.292 9.818 -10.629 1.00 . A A . 54 LYS O 1 1
7 7764 1 1 57 LEU C C 6.827 11.541 -8.254 1.00 . A A . 55 LEU C 1 1
7 7765 1 1 57 LEU CA C 5.370 11.110 -8.342 1.00 . A A . 55 LEU CA 1 1
7 7766 1 1 57 LEU CB C 4.617 11.473 -7.061 1.00 . A A . 55 LEU CB 1 1
7 7767 1 1 57 LEU CD1 C 2.497 11.711 -5.768 1.00 . A A . 55 LEU CD1 1 1
7 7768 1 1 57 LEU CD2 C 2.538 12.351 -8.153 1.00 . A A . 55 LEU CD2 1 1
7 7769 1 1 57 LEU CG C 3.086 11.386 -7.119 1.00 . A A . 55 LEU CG 1 1
7 7770 1 1 57 LEU H H 4.835 9.095 -7.942 1.00 . A A . 55 LEU H 1 1
7 7771 1 1 57 LEU HA H 4.929 11.639 -9.172 1.00 . A A . 55 LEU HA 1 1
7 7772 1 1 57 LEU HB2 H 4.943 10.754 -6.323 1.00 . A A . 55 LEU HB2 1 1
7 7773 1 1 57 LEU HB3 H 4.916 12.447 -6.713 1.00 . A A . 55 LEU HB3 1 1
7 7774 1 1 57 LEU HD11 H 1.422 11.608 -5.802 1.00 . A A . 55 LEU HD11 1 1
7 7775 1 1 57 LEU HD12 H 2.752 12.728 -5.507 1.00 . A A . 55 LEU HD12 1 1
7 7776 1 1 57 LEU HD13 H 2.908 11.035 -5.034 1.00 . A A . 55 LEU HD13 1 1
7 7777 1 1 57 LEU HD21 H 2.934 12.122 -9.131 1.00 . A A . 55 LEU HD21 1 1
7 7778 1 1 57 LEU HD22 H 2.816 13.355 -7.865 1.00 . A A . 55 LEU HD22 1 1
7 7779 1 1 57 LEU HD23 H 1.461 12.279 -8.168 1.00 . A A . 55 LEU HD23 1 1
7 7780 1 1 57 LEU HG H 2.791 10.386 -7.395 1.00 . A A . 55 LEU HG 1 1
7 7781 1 1 57 LEU N N 5.290 9.675 -8.597 1.00 . A A . 55 LEU N 1 1
7 7782 1 1 57 LEU O O 7.630 10.895 -7.581 1.00 . A A . 55 LEU O 1 1
7 7783 1 1 58 LYS C C 9.044 13.532 -7.616 1.00 . A A . 56 LYS C 1 1
7 7784 1 1 58 LYS CA C 8.559 13.061 -8.973 1.00 . A A . 56 LYS CA 1 1
7 7785 1 1 58 LYS CB C 8.821 14.122 -10.058 1.00 . A A . 56 LYS CB 1 1
7 7786 1 1 58 LYS CD C 10.558 15.524 -11.259 1.00 . A A . 56 LYS CD 1 1
7 7787 1 1 58 LYS CE C 12.043 15.859 -11.335 1.00 . A A . 56 LYS CE 1 1
7 7788 1 1 58 LYS CG C 10.296 14.513 -10.161 1.00 . A A . 56 LYS CG 1 1
7 7789 1 1 58 LYS H H 6.485 13.135 -9.411 1.00 . A A . 56 LYS H 1 1
7 7790 1 1 58 LYS HA H 9.132 12.178 -9.218 1.00 . A A . 56 LYS HA 1 1
7 7791 1 1 58 LYS HB2 H 8.500 13.735 -11.014 1.00 . A A . 56 LYS HB2 1 1
7 7792 1 1 58 LYS HB3 H 8.252 15.010 -9.829 1.00 . A A . 56 LYS HB3 1 1
7 7793 1 1 58 LYS HD2 H 10.240 15.108 -12.203 1.00 . A A . 56 LYS HD2 1 1
7 7794 1 1 58 LYS HD3 H 10.004 16.428 -11.048 1.00 . A A . 56 LYS HD3 1 1
7 7795 1 1 58 LYS HE2 H 12.349 16.297 -10.397 1.00 . A A . 56 LYS HE2 1 1
7 7796 1 1 58 LYS HE3 H 12.596 14.947 -11.497 1.00 . A A . 56 LYS HE3 1 1
7 7797 1 1 58 LYS HG2 H 10.610 14.938 -9.218 1.00 . A A . 56 LYS HG2 1 1
7 7798 1 1 58 LYS HG3 H 10.875 13.620 -10.354 1.00 . A A . 56 LYS HG3 1 1
7 7799 1 1 58 LYS HZ1 H 12.102 16.400 -13.343 1.00 . A A . 56 LYS HZ1 1 1
7 7800 1 1 58 LYS HZ2 H 13.373 17.008 -12.441 1.00 . A A . 56 LYS HZ2 1 1
7 7801 1 1 58 LYS HZ3 H 11.843 17.709 -12.290 1.00 . A A . 56 LYS HZ3 1 1
7 7802 1 1 58 LYS N N 7.174 12.624 -8.930 1.00 . A A . 56 LYS N 1 1
7 7803 1 1 58 LYS NZ N 12.349 16.812 -12.421 1.00 . A A . 56 LYS NZ 1 1
7 7804 1 1 58 LYS O O 10.182 13.253 -7.237 1.00 . A A . 56 LYS O 1 1
7 7805 1 1 59 TRP C C 8.806 13.431 -4.625 1.00 . A A . 57 TRP C 1 1
7 7806 1 1 59 TRP CA C 8.586 14.657 -5.519 1.00 . A A . 57 TRP CA 1 1
7 7807 1 1 59 TRP CB C 7.584 15.651 -4.872 1.00 . A A . 57 TRP CB 1 1
7 7808 1 1 59 TRP CD1 C 5.093 14.978 -5.131 1.00 . A A . 57 TRP CD1 1 1
7 7809 1 1 59 TRP CD2 C 5.980 14.547 -3.130 1.00 . A A . 57 TRP CD2 1 1
7 7810 1 1 59 TRP CE2 C 4.640 14.147 -3.114 1.00 . A A . 57 TRP CE2 1 1
7 7811 1 1 59 TRP CE3 C 6.747 14.370 -1.985 1.00 . A A . 57 TRP CE3 1 1
7 7812 1 1 59 TRP CG C 6.259 15.077 -4.423 1.00 . A A . 57 TRP CG 1 1
7 7813 1 1 59 TRP CH2 C 4.828 13.423 -0.890 1.00 . A A . 57 TRP CH2 1 1
7 7814 1 1 59 TRP CZ2 C 4.049 13.586 -2.000 1.00 . A A . 57 TRP CZ2 1 1
7 7815 1 1 59 TRP CZ3 C 6.165 13.811 -0.881 1.00 . A A . 57 TRP CZ3 1 1
7 7816 1 1 59 TRP H H 7.293 14.438 -7.212 1.00 . A A . 57 TRP H 1 1
7 7817 1 1 59 TRP HA H 9.549 15.137 -5.641 1.00 . A A . 57 TRP HA 1 1
7 7818 1 1 59 TRP HB2 H 8.051 16.060 -3.987 1.00 . A A . 57 TRP HB2 1 1
7 7819 1 1 59 TRP HB3 H 7.387 16.472 -5.545 1.00 . A A . 57 TRP HB3 1 1
7 7820 1 1 59 TRP HD1 H 4.960 15.294 -6.156 1.00 . A A . 57 TRP HD1 1 1
7 7821 1 1 59 TRP HE1 H 3.176 14.233 -4.547 1.00 . A A . 57 TRP HE1 1 1
7 7822 1 1 59 TRP HE3 H 7.784 14.665 -1.956 1.00 . A A . 57 TRP HE3 1 1
7 7823 1 1 59 TRP HH2 H 4.412 12.984 0.004 1.00 . A A . 57 TRP HH2 1 1
7 7824 1 1 59 TRP HZ2 H 3.011 13.288 -2.017 1.00 . A A . 57 TRP HZ2 1 1
7 7825 1 1 59 TRP HZ3 H 6.770 13.678 0.004 1.00 . A A . 57 TRP HZ3 1 1
7 7826 1 1 59 TRP N N 8.182 14.217 -6.854 1.00 . A A . 57 TRP N 1 1
7 7827 1 1 59 TRP NE1 N 4.116 14.423 -4.330 1.00 . A A . 57 TRP NE1 1 1
7 7828 1 1 59 TRP O O 9.572 13.468 -3.658 1.00 . A A . 57 TRP O 1 1
7 7829 1 1 60 ILE C C 9.605 10.456 -4.635 1.00 . A A . 58 ILE C 1 1
7 7830 1 1 60 ILE CA C 8.264 11.088 -4.318 1.00 . A A . 58 ILE CA 1 1
7 7831 1 1 60 ILE CB C 7.082 10.150 -4.680 1.00 . A A . 58 ILE CB 1 1
7 7832 1 1 60 ILE CD1 C 5.946 10.457 -2.436 1.00 . A A . 58 ILE CD1 1 1
7 7833 1 1 60 ILE CG1 C 5.823 10.565 -3.943 1.00 . A A . 58 ILE CG1 1 1
7 7834 1 1 60 ILE CG2 C 7.387 8.687 -4.470 1.00 . A A . 58 ILE CG2 1 1
7 7835 1 1 60 ILE H H 7.531 12.410 -5.750 1.00 . A A . 58 ILE H 1 1
7 7836 1 1 60 ILE HA H 8.224 11.301 -3.260 1.00 . A A . 58 ILE HA 1 1
7 7837 1 1 60 ILE HB H 6.898 10.279 -5.737 1.00 . A A . 58 ILE HB 1 1
7 7838 1 1 60 ILE HD11 H 5.026 10.786 -1.977 1.00 . A A . 58 ILE HD11 1 1
7 7839 1 1 60 ILE HD12 H 6.749 11.077 -2.070 1.00 . A A . 58 ILE HD12 1 1
7 7840 1 1 60 ILE HD13 H 6.140 9.427 -2.181 1.00 . A A . 58 ILE HD13 1 1
7 7841 1 1 60 ILE HG12 H 5.588 11.591 -4.185 1.00 . A A . 58 ILE HG12 1 1
7 7842 1 1 60 ILE HG13 H 5.007 9.930 -4.256 1.00 . A A . 58 ILE HG13 1 1
7 7843 1 1 60 ILE HG21 H 7.660 8.514 -3.441 1.00 . A A . 58 ILE HG21 1 1
7 7844 1 1 60 ILE HG22 H 8.183 8.390 -5.135 1.00 . A A . 58 ILE HG22 1 1
7 7845 1 1 60 ILE HG23 H 6.485 8.142 -4.705 1.00 . A A . 58 ILE HG23 1 1
7 7846 1 1 60 ILE N N 8.137 12.352 -4.983 1.00 . A A . 58 ILE N 1 1
7 7847 1 1 60 ILE O O 10.224 9.877 -3.773 1.00 . A A . 58 ILE O 1 1
7 7848 1 1 61 GLN C C 12.438 10.865 -5.468 1.00 . A A . 59 GLN C 1 1
7 7849 1 1 61 GLN CA C 11.375 10.120 -6.236 1.00 . A A . 59 GLN CA 1 1
7 7850 1 1 61 GLN CB C 11.597 10.213 -7.734 1.00 . A A . 59 GLN CB 1 1
7 7851 1 1 61 GLN CD C 11.080 7.791 -8.117 1.00 . A A . 59 GLN CD 1 1
7 7852 1 1 61 GLN CG C 10.749 9.227 -8.494 1.00 . A A . 59 GLN CG 1 1
7 7853 1 1 61 GLN H H 9.477 11.012 -6.538 1.00 . A A . 59 GLN H 1 1
7 7854 1 1 61 GLN HA H 11.414 9.080 -5.946 1.00 . A A . 59 GLN HA 1 1
7 7855 1 1 61 GLN HB2 H 11.351 11.212 -8.066 1.00 . A A . 59 GLN HB2 1 1
7 7856 1 1 61 GLN HB3 H 12.635 10.008 -7.954 1.00 . A A . 59 GLN HB3 1 1
7 7857 1 1 61 GLN HE21 H 9.197 7.240 -8.381 1.00 . A A . 59 GLN HE21 1 1
7 7858 1 1 61 GLN HE22 H 10.286 6.003 -7.904 1.00 . A A . 59 GLN HE22 1 1
7 7859 1 1 61 GLN HG2 H 9.707 9.417 -8.278 1.00 . A A . 59 GLN HG2 1 1
7 7860 1 1 61 GLN HG3 H 10.937 9.358 -9.546 1.00 . A A . 59 GLN HG3 1 1
7 7861 1 1 61 GLN N N 10.055 10.594 -5.864 1.00 . A A . 59 GLN N 1 1
7 7862 1 1 61 GLN NE2 N 10.100 6.934 -8.136 1.00 . A A . 59 GLN NE2 1 1
7 7863 1 1 61 GLN O O 13.405 10.273 -5.006 1.00 . A A . 59 GLN O 1 1
7 7864 1 1 61 GLN OE1 O 12.227 7.466 -7.769 1.00 . A A . 59 GLN OE1 1 1
7 7865 1 1 62 GLU C C 13.148 12.461 -3.056 1.00 . A A . 60 GLU C 1 1
7 7866 1 1 62 GLU CA C 13.112 12.989 -4.490 1.00 . A A . 60 GLU CA 1 1
7 7867 1 1 62 GLU CB C 12.629 14.443 -4.494 1.00 . A A . 60 GLU CB 1 1
7 7868 1 1 62 GLU CD C 13.844 15.061 -6.600 1.00 . A A . 60 GLU CD 1 1
7 7869 1 1 62 GLU CG C 12.528 15.053 -5.881 1.00 . A A . 60 GLU CG 1 1
7 7870 1 1 62 GLU H H 11.441 12.563 -5.734 1.00 . A A . 60 GLU H 1 1
7 7871 1 1 62 GLU HA H 14.098 12.937 -4.926 1.00 . A A . 60 GLU HA 1 1
7 7872 1 1 62 GLU HB2 H 11.650 14.480 -4.039 1.00 . A A . 60 GLU HB2 1 1
7 7873 1 1 62 GLU HB3 H 13.311 15.041 -3.907 1.00 . A A . 60 GLU HB3 1 1
7 7874 1 1 62 GLU HG2 H 11.820 14.486 -6.466 1.00 . A A . 60 GLU HG2 1 1
7 7875 1 1 62 GLU HG3 H 12.178 16.073 -5.788 1.00 . A A . 60 GLU HG3 1 1
7 7876 1 1 62 GLU N N 12.221 12.161 -5.290 1.00 . A A . 60 GLU N 1 1
7 7877 1 1 62 GLU O O 14.185 12.438 -2.414 1.00 . A A . 60 GLU O 1 1
7 7878 1 1 62 GLU OE1 O 14.178 14.076 -7.262 1.00 . A A . 60 GLU OE1 1 1
7 7879 1 1 62 GLU OE2 O 14.574 16.057 -6.503 1.00 . A A . 60 GLU OE2 1 1
7 7880 1 1 63 TYR C C 12.460 10.065 -1.150 1.00 . A A . 61 TYR C 1 1
7 7881 1 1 63 TYR CA C 11.807 11.457 -1.275 1.00 . A A . 61 TYR CA 1 1
7 7882 1 1 63 TYR CB C 10.286 11.414 -0.984 1.00 . A A . 61 TYR CB 1 1
7 7883 1 1 63 TYR CD1 C 10.173 11.090 1.522 1.00 . A A . 61 TYR CD1 1 1
7 7884 1 1 63 TYR CD2 C 9.106 9.488 0.117 1.00 . A A . 61 TYR CD2 1 1
7 7885 1 1 63 TYR CE1 C 9.763 10.381 2.635 1.00 . A A . 61 TYR CE1 1 1
7 7886 1 1 63 TYR CE2 C 8.690 8.780 1.216 1.00 . A A . 61 TYR CE2 1 1
7 7887 1 1 63 TYR CG C 9.850 10.655 0.246 1.00 . A A . 61 TYR CG 1 1
7 7888 1 1 63 TYR CZ C 9.024 9.229 2.478 1.00 . A A . 61 TYR CZ 1 1
7 7889 1 1 63 TYR H H 11.230 12.056 -3.211 1.00 . A A . 61 TYR H 1 1
7 7890 1 1 63 TYR HA H 12.271 12.125 -0.564 1.00 . A A . 61 TYR HA 1 1
7 7891 1 1 63 TYR HB2 H 9.925 12.425 -0.866 1.00 . A A . 61 TYR HB2 1 1
7 7892 1 1 63 TYR HB3 H 9.797 10.978 -1.841 1.00 . A A . 61 TYR HB3 1 1
7 7893 1 1 63 TYR HD1 H 10.750 11.994 1.640 1.00 . A A . 61 TYR HD1 1 1
7 7894 1 1 63 TYR HD2 H 8.846 9.136 -0.871 1.00 . A A . 61 TYR HD2 1 1
7 7895 1 1 63 TYR HE1 H 10.020 10.726 3.624 1.00 . A A . 61 TYR HE1 1 1
7 7896 1 1 63 TYR HE2 H 8.117 7.867 1.084 1.00 . A A . 61 TYR HE2 1 1
7 7897 1 1 63 TYR HH H 8.783 7.592 3.434 1.00 . A A . 61 TYR HH 1 1
7 7898 1 1 63 TYR N N 11.999 12.014 -2.602 1.00 . A A . 61 TYR N 1 1
7 7899 1 1 63 TYR O O 13.171 9.791 -0.187 1.00 . A A . 61 TYR O 1 1
7 7900 1 1 63 TYR OH O 8.611 8.525 3.584 1.00 . A A . 61 TYR OH 1 1
7 7901 1 1 64 LEU C C 14.262 7.852 -2.240 1.00 . A A . 62 LEU C 1 1
7 7902 1 1 64 LEU CA C 12.763 7.860 -2.153 1.00 . A A . 62 LEU CA 1 1
7 7903 1 1 64 LEU CB C 12.179 7.069 -3.320 1.00 . A A . 62 LEU CB 1 1
7 7904 1 1 64 LEU CD1 C 10.232 6.064 -4.497 1.00 . A A . 62 LEU CD1 1 1
7 7905 1 1 64 LEU CD2 C 10.307 6.128 -2.007 1.00 . A A . 62 LEU CD2 1 1
7 7906 1 1 64 LEU CG C 10.682 6.847 -3.280 1.00 . A A . 62 LEU CG 1 1
7 7907 1 1 64 LEU H H 11.663 9.521 -2.880 1.00 . A A . 62 LEU H 1 1
7 7908 1 1 64 LEU HA H 12.476 7.372 -1.235 1.00 . A A . 62 LEU HA 1 1
7 7909 1 1 64 LEU HB2 H 12.420 7.589 -4.235 1.00 . A A . 62 LEU HB2 1 1
7 7910 1 1 64 LEU HB3 H 12.657 6.101 -3.340 1.00 . A A . 62 LEU HB3 1 1
7 7911 1 1 64 LEU HD11 H 10.733 5.108 -4.515 1.00 . A A . 62 LEU HD11 1 1
7 7912 1 1 64 LEU HD12 H 10.483 6.624 -5.386 1.00 . A A . 62 LEU HD12 1 1
7 7913 1 1 64 LEU HD13 H 9.164 5.916 -4.454 1.00 . A A . 62 LEU HD13 1 1
7 7914 1 1 64 LEU HD21 H 9.245 5.953 -1.975 1.00 . A A . 62 LEU HD21 1 1
7 7915 1 1 64 LEU HD22 H 10.598 6.737 -1.162 1.00 . A A . 62 LEU HD22 1 1
7 7916 1 1 64 LEU HD23 H 10.829 5.185 -1.965 1.00 . A A . 62 LEU HD23 1 1
7 7917 1 1 64 LEU HG H 10.180 7.804 -3.288 1.00 . A A . 62 LEU HG 1 1
7 7918 1 1 64 LEU N N 12.229 9.220 -2.132 1.00 . A A . 62 LEU N 1 1
7 7919 1 1 64 LEU O O 14.942 7.193 -1.436 1.00 . A A . 62 LEU O 1 1
7 7920 1 1 65 GLU C C 16.923 9.357 -2.235 1.00 . A A . 63 GLU C 1 1
7 7921 1 1 65 GLU CA C 16.214 8.653 -3.394 1.00 . A A . 63 GLU CA 1 1
7 7922 1 1 65 GLU CB C 16.545 9.317 -4.731 1.00 . A A . 63 GLU CB 1 1
7 7923 1 1 65 GLU CD C 16.399 7.182 -6.117 1.00 . A A . 63 GLU CD 1 1
7 7924 1 1 65 GLU CG C 15.926 8.613 -5.941 1.00 . A A . 63 GLU CG 1 1
7 7925 1 1 65 GLU H H 14.189 9.117 -3.766 1.00 . A A . 63 GLU H 1 1
7 7926 1 1 65 GLU HA H 16.554 7.629 -3.421 1.00 . A A . 63 GLU HA 1 1
7 7927 1 1 65 GLU HB2 H 16.182 10.334 -4.712 1.00 . A A . 63 GLU HB2 1 1
7 7928 1 1 65 GLU HB3 H 17.617 9.329 -4.858 1.00 . A A . 63 GLU HB3 1 1
7 7929 1 1 65 GLU HG2 H 14.853 8.608 -5.808 1.00 . A A . 63 GLU HG2 1 1
7 7930 1 1 65 GLU HG3 H 16.168 9.177 -6.828 1.00 . A A . 63 GLU HG3 1 1
7 7931 1 1 65 GLU N N 14.785 8.596 -3.181 1.00 . A A . 63 GLU N 1 1
7 7932 1 1 65 GLU O O 18.133 9.268 -2.092 1.00 . A A . 63 GLU O 1 1
7 7933 1 1 65 GLU OE1 O 15.764 6.254 -5.572 1.00 . A A . 63 GLU OE1 1 1
7 7934 1 1 65 GLU OE2 O 17.402 6.962 -6.826 1.00 . A A . 63 GLU OE2 1 1
7 7935 1 1 66 LYS C C 16.651 9.779 0.957 1.00 . A A . 64 LYS C 1 1
7 7936 1 1 66 LYS CA C 16.729 10.685 -0.267 1.00 . A A . 64 LYS CA 1 1
7 7937 1 1 66 LYS CB C 16.025 12.005 0.000 1.00 . A A . 64 LYS CB 1 1
7 7938 1 1 66 LYS CD C 17.904 13.523 1.040 1.00 . A A . 64 LYS CD 1 1
7 7939 1 1 66 LYS CE C 19.096 12.569 1.017 1.00 . A A . 64 LYS CE 1 1
7 7940 1 1 66 LYS CG C 16.516 12.836 1.204 1.00 . A A . 64 LYS CG 1 1
7 7941 1 1 66 LYS H H 15.205 10.124 -1.572 1.00 . A A . 64 LYS H 1 1
7 7942 1 1 66 LYS HA H 17.754 10.882 -0.511 1.00 . A A . 64 LYS HA 1 1
7 7943 1 1 66 LYS HB2 H 16.129 12.625 -0.879 1.00 . A A . 64 LYS HB2 1 1
7 7944 1 1 66 LYS HB3 H 14.974 11.797 0.143 1.00 . A A . 64 LYS HB3 1 1
7 7945 1 1 66 LYS HD2 H 17.908 14.074 0.112 1.00 . A A . 64 LYS HD2 1 1
7 7946 1 1 66 LYS HD3 H 18.028 14.221 1.855 1.00 . A A . 64 LYS HD3 1 1
7 7947 1 1 66 LYS HE2 H 19.099 11.952 1.902 1.00 . A A . 64 LYS HE2 1 1
7 7948 1 1 66 LYS HE3 H 19.034 11.939 0.146 1.00 . A A . 64 LYS HE3 1 1
7 7949 1 1 66 LYS HG2 H 15.778 13.607 1.321 1.00 . A A . 64 LYS HG2 1 1
7 7950 1 1 66 LYS HG3 H 16.517 12.206 2.082 1.00 . A A . 64 LYS HG3 1 1
7 7951 1 1 66 LYS HZ1 H 20.490 13.955 1.747 1.00 . A A . 64 LYS HZ1 1 1
7 7952 1 1 66 LYS HZ2 H 20.427 13.872 0.076 1.00 . A A . 64 LYS HZ2 1 1
7 7953 1 1 66 LYS HZ3 H 21.197 12.664 0.924 1.00 . A A . 64 LYS HZ3 1 1
7 7954 1 1 66 LYS N N 16.166 10.040 -1.408 1.00 . A A . 64 LYS N 1 1
7 7955 1 1 66 LYS NZ N 20.378 13.304 0.944 1.00 . A A . 64 LYS NZ 1 1
7 7956 1 1 66 LYS O O 17.663 9.486 1.571 1.00 . A A . 64 LYS O 1 1
7 7957 1 1 67 ALA C C 15.687 7.099 2.411 1.00 . A A . 65 ALA C 1 1
7 7958 1 1 67 ALA CA C 15.231 8.549 2.508 1.00 . A A . 65 ALA CA 1 1
7 7959 1 1 67 ALA CB C 13.764 8.607 2.911 1.00 . A A . 65 ALA CB 1 1
7 7960 1 1 67 ALA H H 14.684 9.480 0.690 1.00 . A A . 65 ALA H 1 1
7 7961 1 1 67 ALA HA H 15.799 9.027 3.293 1.00 . A A . 65 ALA HA 1 1
7 7962 1 1 67 ALA HB1 H 13.446 9.636 2.984 1.00 . A A . 65 ALA HB1 1 1
7 7963 1 1 67 ALA HB2 H 13.635 8.116 3.864 1.00 . A A . 65 ALA HB2 1 1
7 7964 1 1 67 ALA HB3 H 13.172 8.096 2.166 1.00 . A A . 65 ALA HB3 1 1
7 7965 1 1 67 ALA N N 15.455 9.312 1.282 1.00 . A A . 65 ALA N 1 1
7 7966 1 1 67 ALA O O 16.216 6.545 3.379 1.00 . A A . 65 ALA O 1 1
7 7967 1 1 68 LEU C C 17.159 4.843 0.518 1.00 . A A . 66 LEU C 1 1
7 7968 1 1 68 LEU CA C 15.791 5.070 1.127 1.00 . A A . 66 LEU CA 1 1
7 7969 1 1 68 LEU CB C 14.728 4.379 0.273 1.00 . A A . 66 LEU CB 1 1
7 7970 1 1 68 LEU CD1 C 12.349 3.720 -0.149 1.00 . A A . 66 LEU CD1 1 1
7 7971 1 1 68 LEU CD2 C 13.176 3.916 2.205 1.00 . A A . 66 LEU CD2 1 1
7 7972 1 1 68 LEU CG C 13.285 4.462 0.785 1.00 . A A . 66 LEU CG 1 1
7 7973 1 1 68 LEU H H 15.139 6.987 0.497 1.00 . A A . 66 LEU H 1 1
7 7974 1 1 68 LEU HA H 15.774 4.624 2.110 1.00 . A A . 66 LEU HA 1 1
7 7975 1 1 68 LEU HB2 H 14.763 4.826 -0.711 1.00 . A A . 66 LEU HB2 1 1
7 7976 1 1 68 LEU HB3 H 14.997 3.336 0.182 1.00 . A A . 66 LEU HB3 1 1
7 7977 1 1 68 LEU HD11 H 12.422 4.150 -1.137 1.00 . A A . 66 LEU HD11 1 1
7 7978 1 1 68 LEU HD12 H 11.335 3.811 0.211 1.00 . A A . 66 LEU HD12 1 1
7 7979 1 1 68 LEU HD13 H 12.622 2.676 -0.190 1.00 . A A . 66 LEU HD13 1 1
7 7980 1 1 68 LEU HD21 H 13.770 4.531 2.865 1.00 . A A . 66 LEU HD21 1 1
7 7981 1 1 68 LEU HD22 H 13.532 2.897 2.237 1.00 . A A . 66 LEU HD22 1 1
7 7982 1 1 68 LEU HD23 H 12.147 3.952 2.529 1.00 . A A . 66 LEU HD23 1 1
7 7983 1 1 68 LEU HG H 12.983 5.501 0.795 1.00 . A A . 66 LEU HG 1 1
7 7984 1 1 68 LEU N N 15.488 6.486 1.268 1.00 . A A . 66 LEU N 1 1
7 7985 1 1 68 LEU O O 17.887 3.930 0.919 1.00 . A A . 66 LEU O 1 1
7 7986 1 1 69 ASN C C 19.949 5.975 -0.314 1.00 . A A . 67 ASN C 1 1
7 7987 1 1 69 ASN CA C 18.761 5.523 -1.159 1.00 . A A . 67 ASN CA 1 1
7 7988 1 1 69 ASN CB C 18.706 6.356 -2.433 1.00 . A A . 67 ASN CB 1 1
7 7989 1 1 69 ASN CG C 19.918 6.207 -3.335 1.00 . A A . 67 ASN CG 1 1
7 7990 1 1 69 ASN H H 16.886 6.391 -0.669 1.00 . A A . 67 ASN H 1 1
7 7991 1 1 69 ASN HA H 18.891 4.487 -1.432 1.00 . A A . 67 ASN HA 1 1
7 7992 1 1 69 ASN HB2 H 17.826 6.088 -2.999 1.00 . A A . 67 ASN HB2 1 1
7 7993 1 1 69 ASN HB3 H 18.623 7.395 -2.149 1.00 . A A . 67 ASN HB3 1 1
7 7994 1 1 69 ASN HD21 H 19.774 8.109 -3.860 1.00 . A A . 67 ASN HD21 1 1
7 7995 1 1 69 ASN HD22 H 21.050 7.218 -4.604 1.00 . A A . 67 ASN HD22 1 1
7 7996 1 1 69 ASN N N 17.503 5.666 -0.432 1.00 . A A . 67 ASN N 1 1
7 7997 1 1 69 ASN ND2 N 20.288 7.281 -3.993 1.00 . A A . 67 ASN ND2 1 1
7 7998 1 1 69 ASN O O 21.016 5.376 -0.355 1.00 . A A . 67 ASN O 1 1
7 7999 1 1 69 ASN OD1 O 20.527 5.139 -3.422 1.00 . A A . 67 ASN OD1 1 1
7 8000 1 1 70 LYS C C 20.687 7.226 2.688 1.00 . A A . 68 LYS C 1 1
7 8001 1 1 70 LYS CA C 20.839 7.584 1.220 1.00 . A A . 68 LYS CA 1 1
7 8002 1 1 70 LYS CB C 20.899 9.107 1.033 1.00 . A A . 68 LYS CB 1 1
7 8003 1 1 70 LYS CD C 22.451 9.440 -1.083 1.00 . A A . 68 LYS CD 1 1
7 8004 1 1 70 LYS CE C 23.016 8.014 -1.120 1.00 . A A . 68 LYS CE 1 1
7 8005 1 1 70 LYS CG C 21.042 9.597 -0.423 1.00 . A A . 68 LYS CG 1 1
7 8006 1 1 70 LYS H H 18.876 7.441 0.525 1.00 . A A . 68 LYS H 1 1
7 8007 1 1 70 LYS HA H 21.751 7.151 0.841 1.00 . A A . 68 LYS HA 1 1
7 8008 1 1 70 LYS HB2 H 19.986 9.527 1.425 1.00 . A A . 68 LYS HB2 1 1
7 8009 1 1 70 LYS HB3 H 21.728 9.494 1.604 1.00 . A A . 68 LYS HB3 1 1
7 8010 1 1 70 LYS HD2 H 22.396 9.796 -2.100 1.00 . A A . 68 LYS HD2 1 1
7 8011 1 1 70 LYS HD3 H 23.132 10.077 -0.538 1.00 . A A . 68 LYS HD3 1 1
7 8012 1 1 70 LYS HE2 H 22.188 7.328 -1.223 1.00 . A A . 68 LYS HE2 1 1
7 8013 1 1 70 LYS HE3 H 23.664 7.916 -1.977 1.00 . A A . 68 LYS HE3 1 1
7 8014 1 1 70 LYS HG2 H 20.339 9.048 -1.030 1.00 . A A . 68 LYS HG2 1 1
7 8015 1 1 70 LYS HG3 H 20.761 10.639 -0.443 1.00 . A A . 68 LYS HG3 1 1
7 8016 1 1 70 LYS HZ1 H 23.247 7.805 0.997 1.00 . A A . 68 LYS HZ1 1 1
7 8017 1 1 70 LYS HZ2 H 24.622 8.261 0.158 1.00 . A A . 68 LYS HZ2 1 1
7 8018 1 1 70 LYS HZ3 H 24.088 6.668 0.086 1.00 . A A . 68 LYS HZ3 1 1
7 8019 1 1 70 LYS N N 19.761 7.026 0.449 1.00 . A A . 68 LYS N 1 1
7 8020 1 1 70 LYS NZ N 23.773 7.659 0.113 1.00 . A A . 68 LYS NZ 1 1
7 8021 1 1 70 LYS O O 21.310 6.253 3.131 1.00 . A A . 68 LYS O 1 1
7 8022 1 1 70 LYS OXT O 19.947 7.906 3.394 1.00 . A A . 68 LYS OXT 1 1
8 8023 1 1 3 LYS C C -16.848 -15.539 -3.406 1.00 . A A . 1 LYS C 1 1
8 8024 1 1 3 LYS CA C -17.624 -16.844 -3.501 1.00 . A A . 1 LYS CA 1 1
8 8025 1 1 3 LYS CB C -17.057 -17.758 -4.642 1.00 . A A . 1 LYS CB 1 1
8 8026 1 1 3 LYS CD C -18.798 -17.501 -6.441 1.00 . A A . 1 LYS CD 1 1
8 8027 1 1 3 LYS CE C -19.103 -16.882 -7.767 1.00 . A A . 1 LYS CE 1 1
8 8028 1 1 3 LYS CG C -17.345 -17.312 -6.073 1.00 . A A . 1 LYS CG 1 1
8 8029 1 1 3 LYS H H -19.593 -17.522 -3.666 1.00 . A A . 1 LYS H 1 1
8 8030 1 1 3 LYS HA H -17.482 -17.347 -2.563 1.00 . A A . 1 LYS HA 1 1
8 8031 1 1 3 LYS HB2 H -15.985 -17.805 -4.533 1.00 . A A . 1 LYS HB2 1 1
8 8032 1 1 3 LYS HB3 H -17.448 -18.756 -4.513 1.00 . A A . 1 LYS HB3 1 1
8 8033 1 1 3 LYS HD2 H -19.015 -18.558 -6.492 1.00 . A A . 1 LYS HD2 1 1
8 8034 1 1 3 LYS HD3 H -19.419 -17.047 -5.685 1.00 . A A . 1 LYS HD3 1 1
8 8035 1 1 3 LYS HE2 H -20.160 -16.989 -7.953 1.00 . A A . 1 LYS HE2 1 1
8 8036 1 1 3 LYS HE3 H -18.844 -15.841 -7.642 1.00 . A A . 1 LYS HE3 1 1
8 8037 1 1 3 LYS HG2 H -17.096 -16.265 -6.165 1.00 . A A . 1 LYS HG2 1 1
8 8038 1 1 3 LYS HG3 H -16.728 -17.886 -6.750 1.00 . A A . 1 LYS HG3 1 1
8 8039 1 1 3 LYS HZ1 H -18.509 -18.488 -8.977 1.00 . A A . 1 LYS HZ1 1 1
8 8040 1 1 3 LYS HZ2 H -17.291 -17.347 -8.712 1.00 . A A . 1 LYS HZ2 1 1
8 8041 1 1 3 LYS HZ3 H -18.538 -17.001 -9.767 1.00 . A A . 1 LYS HZ3 1 1
8 8042 1 1 3 LYS N N -19.073 -16.624 -3.570 1.00 . A A . 1 LYS N 1 1
8 8043 1 1 3 LYS NZ N -18.311 -17.473 -8.869 1.00 . A A . 1 LYS NZ 1 1
8 8044 1 1 3 LYS O O -16.685 -14.827 -4.399 1.00 . A A . 1 LYS O 1 1
8 8045 1 1 4 PRO C C -14.111 -14.256 -2.381 1.00 . A A . 2 PRO C 1 1
8 8046 1 1 4 PRO CA C -15.571 -13.992 -2.008 1.00 . A A . 2 PRO CA 1 1
8 8047 1 1 4 PRO CB C -15.706 -13.741 -0.505 1.00 . A A . 2 PRO CB 1 1
8 8048 1 1 4 PRO CD C -16.545 -15.951 -0.944 1.00 . A A . 2 PRO CD 1 1
8 8049 1 1 4 PRO CG C -15.845 -15.103 0.091 1.00 . A A . 2 PRO CG 1 1
8 8050 1 1 4 PRO HA H -15.952 -13.152 -2.570 1.00 . A A . 2 PRO HA 1 1
8 8051 1 1 4 PRO HB2 H -14.825 -13.234 -0.139 1.00 . A A . 2 PRO HB2 1 1
8 8052 1 1 4 PRO HB3 H -16.581 -13.140 -0.314 1.00 . A A . 2 PRO HB3 1 1
8 8053 1 1 4 PRO HD2 H -16.075 -16.922 -1.008 1.00 . A A . 2 PRO HD2 1 1
8 8054 1 1 4 PRO HD3 H -17.592 -16.056 -0.701 1.00 . A A . 2 PRO HD3 1 1
8 8055 1 1 4 PRO HG2 H -14.867 -15.509 0.309 1.00 . A A . 2 PRO HG2 1 1
8 8056 1 1 4 PRO HG3 H -16.434 -15.052 0.994 1.00 . A A . 2 PRO HG3 1 1
8 8057 1 1 4 PRO N N -16.366 -15.191 -2.210 1.00 . A A . 2 PRO N 1 1
8 8058 1 1 4 PRO O O -13.736 -15.393 -2.692 1.00 . A A . 2 PRO O 1 1
8 8059 1 1 5 VAL C C -11.149 -13.805 -1.412 1.00 . A A . 3 VAL C 1 1
8 8060 1 1 5 VAL CA C -11.901 -13.414 -2.681 1.00 . A A . 3 VAL CA 1 1
8 8061 1 1 5 VAL CB C -11.283 -12.130 -3.298 1.00 . A A . 3 VAL CB 1 1
8 8062 1 1 5 VAL CG1 C -9.836 -12.368 -3.706 1.00 . A A . 3 VAL CG1 1 1
8 8063 1 1 5 VAL CG2 C -12.098 -11.672 -4.497 1.00 . A A . 3 VAL CG2 1 1
8 8064 1 1 5 VAL H H -13.635 -12.353 -2.100 1.00 . A A . 3 VAL H 1 1
8 8065 1 1 5 VAL HA H -11.830 -14.225 -3.389 1.00 . A A . 3 VAL HA 1 1
8 8066 1 1 5 VAL HB H -11.304 -11.351 -2.552 1.00 . A A . 3 VAL HB 1 1
8 8067 1 1 5 VAL HG11 H -9.795 -13.150 -4.451 1.00 . A A . 3 VAL HG11 1 1
8 8068 1 1 5 VAL HG12 H -9.265 -12.669 -2.841 1.00 . A A . 3 VAL HG12 1 1
8 8069 1 1 5 VAL HG13 H -9.418 -11.458 -4.111 1.00 . A A . 3 VAL HG13 1 1
8 8070 1 1 5 VAL HG21 H -13.119 -11.495 -4.193 1.00 . A A . 3 VAL HG21 1 1
8 8071 1 1 5 VAL HG22 H -12.083 -12.447 -5.249 1.00 . A A . 3 VAL HG22 1 1
8 8072 1 1 5 VAL HG23 H -11.673 -10.768 -4.907 1.00 . A A . 3 VAL HG23 1 1
8 8073 1 1 5 VAL N N -13.298 -13.239 -2.356 1.00 . A A . 3 VAL N 1 1
8 8074 1 1 5 VAL O O -11.001 -12.993 -0.491 1.00 . A A . 3 VAL O 1 1
8 8075 1 1 6 SER C C -8.604 -15.007 -0.161 1.00 . A A . 4 SER C 1 1
8 8076 1 1 6 SER CA C -10.040 -15.537 -0.190 1.00 . A A . 4 SER CA 1 1
8 8077 1 1 6 SER CB C -10.072 -17.075 -0.190 1.00 . A A . 4 SER CB 1 1
8 8078 1 1 6 SER H H -10.839 -15.630 -2.121 1.00 . A A . 4 SER H 1 1
8 8079 1 1 6 SER HA H -10.563 -15.172 0.682 1.00 . A A . 4 SER HA 1 1
8 8080 1 1 6 SER HB2 H -11.092 -17.413 -0.305 1.00 . A A . 4 SER HB2 1 1
8 8081 1 1 6 SER HB3 H -9.483 -17.438 -1.018 1.00 . A A . 4 SER HB3 1 1
8 8082 1 1 6 SER HG H -10.197 -17.437 1.706 1.00 . A A . 4 SER HG 1 1
8 8083 1 1 6 SER N N -10.715 -15.034 -1.350 1.00 . A A . 4 SER N 1 1
8 8084 1 1 6 SER O O -7.746 -15.463 -0.913 1.00 . A A . 4 SER O 1 1
8 8085 1 1 6 SER OG O -9.547 -17.619 1.014 1.00 . A A . 4 SER OG 1 1
8 8086 1 1 7 LEU C C -6.500 -13.662 2.161 1.00 . A A . 5 LEU C 1 1
8 8087 1 1 7 LEU CA C -7.065 -13.405 0.787 1.00 . A A . 5 LEU CA 1 1
8 8088 1 1 7 LEU CB C -7.143 -11.895 0.549 1.00 . A A . 5 LEU CB 1 1
8 8089 1 1 7 LEU CD1 C -7.714 -9.929 -0.888 1.00 . A A . 5 LEU CD1 1 1
8 8090 1 1 7 LEU CD2 C -6.676 -11.958 -1.915 1.00 . A A . 5 LEU CD2 1 1
8 8091 1 1 7 LEU CG C -7.618 -11.445 -0.831 1.00 . A A . 5 LEU CG 1 1
8 8092 1 1 7 LEU H H -9.115 -13.657 1.196 1.00 . A A . 5 LEU H 1 1
8 8093 1 1 7 LEU HA H -6.412 -13.837 0.045 1.00 . A A . 5 LEU HA 1 1
8 8094 1 1 7 LEU HB2 H -7.814 -11.477 1.286 1.00 . A A . 5 LEU HB2 1 1
8 8095 1 1 7 LEU HB3 H -6.158 -11.483 0.716 1.00 . A A . 5 LEU HB3 1 1
8 8096 1 1 7 LEU HD11 H -6.743 -9.501 -0.684 1.00 . A A . 5 LEU HD11 1 1
8 8097 1 1 7 LEU HD12 H -8.420 -9.584 -0.148 1.00 . A A . 5 LEU HD12 1 1
8 8098 1 1 7 LEU HD13 H -8.043 -9.627 -1.871 1.00 . A A . 5 LEU HD13 1 1
8 8099 1 1 7 LEU HD21 H -6.662 -13.038 -1.906 1.00 . A A . 5 LEU HD21 1 1
8 8100 1 1 7 LEU HD22 H -5.680 -11.588 -1.722 1.00 . A A . 5 LEU HD22 1 1
8 8101 1 1 7 LEU HD23 H -7.009 -11.607 -2.880 1.00 . A A . 5 LEU HD23 1 1
8 8102 1 1 7 LEU HG H -8.603 -11.849 -1.014 1.00 . A A . 5 LEU HG 1 1
8 8103 1 1 7 LEU N N -8.374 -14.008 0.658 1.00 . A A . 5 LEU N 1 1
8 8104 1 1 7 LEU O O -7.215 -13.574 3.166 1.00 . A A . 5 LEU O 1 1
8 8105 1 1 8 SER C C -3.973 -12.868 3.938 1.00 . A A . 6 SER C 1 1
8 8106 1 1 8 SER CA C -4.574 -14.183 3.465 1.00 . A A . 6 SER CA 1 1
8 8107 1 1 8 SER CB C -3.490 -15.238 3.307 1.00 . A A . 6 SER CB 1 1
8 8108 1 1 8 SER H H -4.721 -14.083 1.387 1.00 . A A . 6 SER H 1 1
8 8109 1 1 8 SER HA H -5.301 -14.527 4.186 1.00 . A A . 6 SER HA 1 1
8 8110 1 1 8 SER HB2 H -2.746 -14.887 2.608 1.00 . A A . 6 SER HB2 1 1
8 8111 1 1 8 SER HB3 H -3.029 -15.411 4.268 1.00 . A A . 6 SER HB3 1 1
8 8112 1 1 8 SER HG H -3.986 -17.097 3.560 1.00 . A A . 6 SER HG 1 1
8 8113 1 1 8 SER N N -5.242 -13.977 2.215 1.00 . A A . 6 SER N 1 1
8 8114 1 1 8 SER O O -3.889 -12.597 5.143 1.00 . A A . 6 SER O 1 1
8 8115 1 1 8 SER OG O -4.043 -16.463 2.834 1.00 . A A . 6 SER OG 1 1
8 8116 1 1 9 TYR C C -3.800 -9.668 2.649 1.00 . A A . 7 TYR C 1 1
8 8117 1 1 9 TYR CA C -2.988 -10.779 3.296 1.00 . A A . 7 TYR CA 1 1
8 8118 1 1 9 TYR CB C -1.544 -10.751 2.769 1.00 . A A . 7 TYR CB 1 1
8 8119 1 1 9 TYR CD1 C -0.845 -8.307 2.713 1.00 . A A . 7 TYR CD1 1 1
8 8120 1 1 9 TYR CD2 C 0.197 -9.757 4.282 1.00 . A A . 7 TYR CD2 1 1
8 8121 1 1 9 TYR CE1 C -0.083 -7.255 3.181 1.00 . A A . 7 TYR CE1 1 1
8 8122 1 1 9 TYR CE2 C 0.957 -8.718 4.750 1.00 . A A . 7 TYR CE2 1 1
8 8123 1 1 9 TYR CG C -0.716 -9.580 3.262 1.00 . A A . 7 TYR CG 1 1
8 8124 1 1 9 TYR CZ C 0.815 -7.470 4.201 1.00 . A A . 7 TYR CZ 1 1
8 8125 1 1 9 TYR H H -3.721 -12.276 2.046 1.00 . A A . 7 TYR H 1 1
8 8126 1 1 9 TYR HA H -2.974 -10.657 4.368 1.00 . A A . 7 TYR HA 1 1
8 8127 1 1 9 TYR HB2 H -1.046 -11.657 3.074 1.00 . A A . 7 TYR HB2 1 1
8 8128 1 1 9 TYR HB3 H -1.570 -10.713 1.689 1.00 . A A . 7 TYR HB3 1 1
8 8129 1 1 9 TYR HD1 H -1.554 -8.149 1.914 1.00 . A A . 7 TYR HD1 1 1
8 8130 1 1 9 TYR HD2 H 0.309 -10.738 4.717 1.00 . A A . 7 TYR HD2 1 1
8 8131 1 1 9 TYR HE1 H -0.194 -6.269 2.751 1.00 . A A . 7 TYR HE1 1 1
8 8132 1 1 9 TYR HE2 H 1.663 -8.884 5.550 1.00 . A A . 7 TYR HE2 1 1
8 8133 1 1 9 TYR HH H 1.029 -5.643 4.716 1.00 . A A . 7 TYR HH 1 1
8 8134 1 1 9 TYR N N -3.592 -12.040 2.989 1.00 . A A . 7 TYR N 1 1
8 8135 1 1 9 TYR O O -3.939 -9.621 1.422 1.00 . A A . 7 TYR O 1 1
8 8136 1 1 9 TYR OH O 1.587 -6.431 4.670 1.00 . A A . 7 TYR OH 1 1
8 8137 1 1 10 ARG C C -4.259 -6.414 3.044 1.00 . A A . 8 ARG C 1 1
8 8138 1 1 10 ARG CA C -5.093 -7.675 2.941 1.00 . A A . 8 ARG CA 1 1
8 8139 1 1 10 ARG CB C -6.471 -7.515 3.618 1.00 . A A . 8 ARG CB 1 1
8 8140 1 1 10 ARG CD C -7.845 -7.195 5.679 1.00 . A A . 8 ARG CD 1 1
8 8141 1 1 10 ARG CG C -6.441 -7.317 5.124 1.00 . A A . 8 ARG CG 1 1
8 8142 1 1 10 ARG CZ C -8.964 -6.960 7.885 1.00 . A A . 8 ARG CZ 1 1
8 8143 1 1 10 ARG H H -4.234 -8.904 4.426 1.00 . A A . 8 ARG H 1 1
8 8144 1 1 10 ARG HA H -5.239 -7.882 1.890 1.00 . A A . 8 ARG HA 1 1
8 8145 1 1 10 ARG HB2 H -6.970 -6.662 3.182 1.00 . A A . 8 ARG HB2 1 1
8 8146 1 1 10 ARG HB3 H -7.058 -8.395 3.402 1.00 . A A . 8 ARG HB3 1 1
8 8147 1 1 10 ARG HD2 H -8.321 -6.330 5.245 1.00 . A A . 8 ARG HD2 1 1
8 8148 1 1 10 ARG HD3 H -8.400 -8.080 5.403 1.00 . A A . 8 ARG HD3 1 1
8 8149 1 1 10 ARG HE H -6.963 -7.066 7.551 1.00 . A A . 8 ARG HE 1 1
8 8150 1 1 10 ARG HG2 H -5.948 -8.160 5.581 1.00 . A A . 8 ARG HG2 1 1
8 8151 1 1 10 ARG HG3 H -5.894 -6.412 5.345 1.00 . A A . 8 ARG HG3 1 1
8 8152 1 1 10 ARG HH11 H -10.285 -7.053 6.320 1.00 . A A . 8 ARG HH11 1 1
8 8153 1 1 10 ARG HH12 H -11.017 -6.887 7.840 1.00 . A A . 8 ARG HH12 1 1
8 8154 1 1 10 ARG HH21 H -7.972 -6.842 9.664 1.00 . A A . 8 ARG HH21 1 1
8 8155 1 1 10 ARG HH22 H -9.665 -6.781 9.801 1.00 . A A . 8 ARG HH22 1 1
8 8156 1 1 10 ARG N N -4.350 -8.798 3.457 1.00 . A A . 8 ARG N 1 1
8 8157 1 1 10 ARG NE N -7.857 -7.064 7.137 1.00 . A A . 8 ARG NE 1 1
8 8158 1 1 10 ARG NH1 N -10.167 -6.967 7.314 1.00 . A A . 8 ARG NH1 1 1
8 8159 1 1 10 ARG NH2 N -8.864 -6.851 9.204 1.00 . A A . 8 ARG NH2 1 1
8 8160 1 1 10 ARG O O -3.788 -6.036 4.130 1.00 . A A . 8 ARG O 1 1
8 8161 1 1 11 CYS C C -4.078 -3.390 2.237 1.00 . A A . 9 CYS C 1 1
8 8162 1 1 11 CYS CA C -3.238 -4.608 1.877 1.00 . A A . 9 CYS CA 1 1
8 8163 1 1 11 CYS CB C -2.609 -4.494 0.507 1.00 . A A . 9 CYS CB 1 1
8 8164 1 1 11 CYS H H -4.418 -6.151 1.098 1.00 . A A . 9 CYS H 1 1
8 8165 1 1 11 CYS HA H -2.455 -4.729 2.613 1.00 . A A . 9 CYS HA 1 1
8 8166 1 1 11 CYS HB2 H -3.374 -4.347 -0.242 1.00 . A A . 9 CYS HB2 1 1
8 8167 1 1 11 CYS HB3 H -1.928 -3.656 0.493 1.00 . A A . 9 CYS HB3 1 1
8 8168 1 1 11 CYS N N -4.037 -5.796 1.931 1.00 . A A . 9 CYS N 1 1
8 8169 1 1 11 CYS O O -5.146 -3.176 1.664 1.00 . A A . 9 CYS O 1 1
8 8170 1 1 11 CYS SG S -1.652 -5.983 0.077 1.00 . A A . 9 CYS SG 1 1
8 8171 1 1 12 PRO C C -4.835 -0.420 2.732 1.00 . A A . 10 PRO C 1 1
8 8172 1 1 12 PRO CA C -4.343 -1.437 3.770 1.00 . A A . 10 PRO CA 1 1
8 8173 1 1 12 PRO CB C -3.335 -0.780 4.734 1.00 . A A . 10 PRO CB 1 1
8 8174 1 1 12 PRO CD C -2.279 -2.726 3.847 1.00 . A A . 10 PRO CD 1 1
8 8175 1 1 12 PRO CG C -2.007 -1.352 4.362 1.00 . A A . 10 PRO CG 1 1
8 8176 1 1 12 PRO HA H -5.192 -1.784 4.339 1.00 . A A . 10 PRO HA 1 1
8 8177 1 1 12 PRO HB2 H -3.355 0.292 4.604 1.00 . A A . 10 PRO HB2 1 1
8 8178 1 1 12 PRO HB3 H -3.597 -1.025 5.754 1.00 . A A . 10 PRO HB3 1 1
8 8179 1 1 12 PRO HD2 H -1.523 -3.004 3.126 1.00 . A A . 10 PRO HD2 1 1
8 8180 1 1 12 PRO HD3 H -2.316 -3.438 4.658 1.00 . A A . 10 PRO HD3 1 1
8 8181 1 1 12 PRO HG2 H -1.548 -0.757 3.588 1.00 . A A . 10 PRO HG2 1 1
8 8182 1 1 12 PRO HG3 H -1.364 -1.402 5.228 1.00 . A A . 10 PRO HG3 1 1
8 8183 1 1 12 PRO N N -3.598 -2.583 3.208 1.00 . A A . 10 PRO N 1 1
8 8184 1 1 12 PRO O O -6.018 -0.066 2.712 1.00 . A A . 10 PRO O 1 1
8 8185 1 1 13 CYS C C -5.059 0.491 -0.268 1.00 . A A . 11 CYS C 1 1
8 8186 1 1 13 CYS CA C -4.317 1.056 0.917 1.00 . A A . 11 CYS CA 1 1
8 8187 1 1 13 CYS CB C -3.107 1.863 0.492 1.00 . A A . 11 CYS CB 1 1
8 8188 1 1 13 CYS H H -3.043 -0.319 1.876 1.00 . A A . 11 CYS H 1 1
8 8189 1 1 13 CYS HA H -4.998 1.718 1.430 1.00 . A A . 11 CYS HA 1 1
8 8190 1 1 13 CYS HB2 H -2.342 1.192 0.129 1.00 . A A . 11 CYS HB2 1 1
8 8191 1 1 13 CYS HB3 H -3.390 2.550 -0.291 1.00 . A A . 11 CYS HB3 1 1
8 8192 1 1 13 CYS N N -3.956 0.038 1.877 1.00 . A A . 11 CYS N 1 1
8 8193 1 1 13 CYS O O -4.572 -0.406 -0.966 1.00 . A A . 11 CYS O 1 1
8 8194 1 1 13 CYS SG S -2.395 2.831 1.850 1.00 . A A . 11 CYS SG 1 1
8 8195 1 1 14 ARG C C -7.104 1.658 -2.629 1.00 . A A . 12 ARG C 1 1
8 8196 1 1 14 ARG CA C -7.099 0.576 -1.566 1.00 . A A . 12 ARG CA 1 1
8 8197 1 1 14 ARG CB C -8.535 0.300 -1.076 1.00 . A A . 12 ARG CB 1 1
8 8198 1 1 14 ARG CD C -8.275 -2.192 -0.476 1.00 . A A . 12 ARG CD 1 1
8 8199 1 1 14 ARG CG C -8.678 -0.791 0.011 1.00 . A A . 12 ARG CG 1 1
8 8200 1 1 14 ARG CZ C -6.284 -3.291 -1.499 1.00 . A A . 12 ARG CZ 1 1
8 8201 1 1 14 ARG H H -6.599 1.673 0.152 1.00 . A A . 12 ARG H 1 1
8 8202 1 1 14 ARG HA H -6.689 -0.331 -1.985 1.00 . A A . 12 ARG HA 1 1
8 8203 1 1 14 ARG HB2 H -8.937 1.220 -0.677 1.00 . A A . 12 ARG HB2 1 1
8 8204 1 1 14 ARG HB3 H -9.135 0.011 -1.926 1.00 . A A . 12 ARG HB3 1 1
8 8205 1 1 14 ARG HD2 H -8.457 -2.898 0.319 1.00 . A A . 12 ARG HD2 1 1
8 8206 1 1 14 ARG HD3 H -8.881 -2.452 -1.330 1.00 . A A . 12 ARG HD3 1 1
8 8207 1 1 14 ARG HE H -6.314 -1.492 -0.615 1.00 . A A . 12 ARG HE 1 1
8 8208 1 1 14 ARG HG2 H -8.044 -0.530 0.844 1.00 . A A . 12 ARG HG2 1 1
8 8209 1 1 14 ARG HG3 H -9.705 -0.813 0.342 1.00 . A A . 12 ARG HG3 1 1
8 8210 1 1 14 ARG HH11 H -7.945 -4.506 -1.547 1.00 . A A . 12 ARG HH11 1 1
8 8211 1 1 14 ARG HH12 H -6.546 -5.157 -2.275 1.00 . A A . 12 ARG HH12 1 1
8 8212 1 1 14 ARG HH21 H -4.450 -2.391 -1.635 1.00 . A A . 12 ARG HH21 1 1
8 8213 1 1 14 ARG HH22 H -4.554 -3.959 -2.332 1.00 . A A . 12 ARG HH22 1 1
8 8214 1 1 14 ARG N N -6.258 0.987 -0.467 1.00 . A A . 12 ARG N 1 1
8 8215 1 1 14 ARG NE N -6.859 -2.275 -0.855 1.00 . A A . 12 ARG NE 1 1
8 8216 1 1 14 ARG NH1 N -6.977 -4.389 -1.793 1.00 . A A . 12 ARG NH1 1 1
8 8217 1 1 14 ARG NH2 N -5.002 -3.204 -1.844 1.00 . A A . 12 ARG NH2 1 1
8 8218 1 1 14 ARG O O -6.752 1.415 -3.783 1.00 . A A . 12 ARG O 1 1
8 8219 1 1 15 PHE C C -6.532 5.031 -2.757 1.00 . A A . 13 PHE C 1 1
8 8220 1 1 15 PHE CA C -7.538 3.972 -3.149 1.00 . A A . 13 PHE CA 1 1
8 8221 1 1 15 PHE CB C -8.955 4.562 -3.203 1.00 . A A . 13 PHE CB 1 1
8 8222 1 1 15 PHE CD1 C -10.233 3.360 -5.006 1.00 . A A . 13 PHE CD1 1 1
8 8223 1 1 15 PHE CD2 C -10.756 2.867 -2.731 1.00 . A A . 13 PHE CD2 1 1
8 8224 1 1 15 PHE CE1 C -11.189 2.456 -5.424 1.00 . A A . 13 PHE CE1 1 1
8 8225 1 1 15 PHE CE2 C -11.713 1.961 -3.142 1.00 . A A . 13 PHE CE2 1 1
8 8226 1 1 15 PHE CG C -10.005 3.577 -3.656 1.00 . A A . 13 PHE CG 1 1
8 8227 1 1 15 PHE CZ C -11.931 1.756 -4.490 1.00 . A A . 13 PHE CZ 1 1
8 8228 1 1 15 PHE H H -7.703 3.018 -1.291 1.00 . A A . 13 PHE H 1 1
8 8229 1 1 15 PHE HA H -7.280 3.601 -4.128 1.00 . A A . 13 PHE HA 1 1
8 8230 1 1 15 PHE HB2 H -9.223 4.911 -2.218 1.00 . A A . 13 PHE HB2 1 1
8 8231 1 1 15 PHE HB3 H -8.961 5.397 -3.886 1.00 . A A . 13 PHE HB3 1 1
8 8232 1 1 15 PHE HD1 H -9.654 3.906 -5.735 1.00 . A A . 13 PHE HD1 1 1
8 8233 1 1 15 PHE HD2 H -10.586 3.029 -1.678 1.00 . A A . 13 PHE HD2 1 1
8 8234 1 1 15 PHE HE1 H -11.355 2.296 -6.478 1.00 . A A . 13 PHE HE1 1 1
8 8235 1 1 15 PHE HE2 H -12.291 1.416 -2.409 1.00 . A A . 13 PHE HE2 1 1
8 8236 1 1 15 PHE HZ H -12.678 1.047 -4.814 1.00 . A A . 13 PHE HZ 1 1
8 8237 1 1 15 PHE N N -7.474 2.857 -2.232 1.00 . A A . 13 PHE N 1 1
8 8238 1 1 15 PHE O O -6.372 5.337 -1.573 1.00 . A A . 13 PHE O 1 1
8 8239 1 1 16 PHE C C -5.361 7.905 -3.982 1.00 . A A . 14 PHE C 1 1
8 8240 1 1 16 PHE CA C -4.843 6.574 -3.508 1.00 . A A . 14 PHE CA 1 1
8 8241 1 1 16 PHE CB C -3.576 6.245 -4.295 1.00 . A A . 14 PHE CB 1 1
8 8242 1 1 16 PHE CD1 C -2.378 4.605 -2.836 1.00 . A A . 14 PHE CD1 1 1
8 8243 1 1 16 PHE CD2 C -3.077 3.900 -4.989 1.00 . A A . 14 PHE CD2 1 1
8 8244 1 1 16 PHE CE1 C -1.838 3.359 -2.598 1.00 . A A . 14 PHE CE1 1 1
8 8245 1 1 16 PHE CE2 C -2.540 2.655 -4.762 1.00 . A A . 14 PHE CE2 1 1
8 8246 1 1 16 PHE CG C -3.001 4.888 -4.030 1.00 . A A . 14 PHE CG 1 1
8 8247 1 1 16 PHE CZ C -1.919 2.381 -3.564 1.00 . A A . 14 PHE CZ 1 1
8 8248 1 1 16 PHE H H -6.059 5.303 -4.656 1.00 . A A . 14 PHE H 1 1
8 8249 1 1 16 PHE HA H -4.607 6.616 -2.454 1.00 . A A . 14 PHE HA 1 1
8 8250 1 1 16 PHE HB2 H -3.804 6.299 -5.350 1.00 . A A . 14 PHE HB2 1 1
8 8251 1 1 16 PHE HB3 H -2.820 6.983 -4.066 1.00 . A A . 14 PHE HB3 1 1
8 8252 1 1 16 PHE HD1 H -2.316 5.375 -2.081 1.00 . A A . 14 PHE HD1 1 1
8 8253 1 1 16 PHE HD2 H -3.562 4.111 -5.930 1.00 . A A . 14 PHE HD2 1 1
8 8254 1 1 16 PHE HE1 H -1.353 3.156 -1.655 1.00 . A A . 14 PHE HE1 1 1
8 8255 1 1 16 PHE HE2 H -2.611 1.902 -5.532 1.00 . A A . 14 PHE HE2 1 1
8 8256 1 1 16 PHE HZ H -1.496 1.405 -3.380 1.00 . A A . 14 PHE HZ 1 1
8 8257 1 1 16 PHE N N -5.856 5.571 -3.734 1.00 . A A . 14 PHE N 1 1
8 8258 1 1 16 PHE O O -6.107 7.962 -4.963 1.00 . A A . 14 PHE O 1 1
8 8259 1 1 17 GLU C C -4.675 10.716 -4.970 1.00 . A A . 15 GLU C 1 1
8 8260 1 1 17 GLU CA C -5.419 10.274 -3.721 1.00 . A A . 15 GLU CA 1 1
8 8261 1 1 17 GLU CB C -5.202 11.275 -2.613 1.00 . A A . 15 GLU CB 1 1
8 8262 1 1 17 GLU CD C -5.594 13.624 -1.859 1.00 . A A . 15 GLU CD 1 1
8 8263 1 1 17 GLU CG C -5.701 12.627 -2.967 1.00 . A A . 15 GLU CG 1 1
8 8264 1 1 17 GLU H H -4.424 8.904 -2.515 1.00 . A A . 15 GLU H 1 1
8 8265 1 1 17 GLU HA H -6.478 10.216 -3.924 1.00 . A A . 15 GLU HA 1 1
8 8266 1 1 17 GLU HB2 H -5.758 10.936 -1.759 1.00 . A A . 15 GLU HB2 1 1
8 8267 1 1 17 GLU HB3 H -4.152 11.339 -2.367 1.00 . A A . 15 GLU HB3 1 1
8 8268 1 1 17 GLU HG2 H -5.127 12.953 -3.819 1.00 . A A . 15 GLU HG2 1 1
8 8269 1 1 17 GLU HG3 H -6.728 12.487 -3.245 1.00 . A A . 15 GLU HG3 1 1
8 8270 1 1 17 GLU N N -4.986 8.975 -3.315 1.00 . A A . 15 GLU N 1 1
8 8271 1 1 17 GLU O O -5.280 11.156 -5.949 1.00 . A A . 15 GLU O 1 1
8 8272 1 1 17 GLU OE1 O -6.317 13.474 -0.847 1.00 . A A . 15 GLU OE1 1 1
8 8273 1 1 17 GLU OE2 O -4.850 14.577 -2.004 1.00 . A A . 15 GLU OE2 1 1
8 8274 1 1 18 SER C C -2.453 12.468 -6.376 1.00 . A A . 16 SER C 1 1
8 8275 1 1 18 SER CA C -2.406 10.964 -5.994 1.00 . A A . 16 SER CA 1 1
8 8276 1 1 18 SER CB C -2.495 10.019 -7.228 1.00 . A A . 16 SER CB 1 1
8 8277 1 1 18 SER H H -2.982 10.209 -4.089 1.00 . A A . 16 SER H 1 1
8 8278 1 1 18 SER HA H -1.436 10.831 -5.537 1.00 . A A . 16 SER HA 1 1
8 8279 1 1 18 SER HB2 H -1.829 10.376 -8.000 1.00 . A A . 16 SER HB2 1 1
8 8280 1 1 18 SER HB3 H -2.186 9.025 -6.936 1.00 . A A . 16 SER HB3 1 1
8 8281 1 1 18 SER HG H -4.415 10.313 -7.111 1.00 . A A . 16 SER HG 1 1
8 8282 1 1 18 SER N N -3.348 10.588 -4.914 1.00 . A A . 16 SER N 1 1
8 8283 1 1 18 SER O O -1.812 12.891 -7.318 1.00 . A A . 16 SER O 1 1
8 8284 1 1 18 SER OG O -3.802 9.950 -7.765 1.00 . A A . 16 SER OG 1 1
8 8285 1 1 19 HIS C C -2.416 15.312 -4.639 1.00 . A A . 17 HIS C 1 1
8 8286 1 1 19 HIS CA C -3.252 14.713 -5.776 1.00 . A A . 17 HIS CA 1 1
8 8287 1 1 19 HIS CB C -4.722 15.176 -5.655 1.00 . A A . 17 HIS CB 1 1
8 8288 1 1 19 HIS CD2 C -5.749 16.969 -7.225 1.00 . A A . 17 HIS CD2 1 1
8 8289 1 1 19 HIS CE1 C -4.688 18.695 -6.447 1.00 . A A . 17 HIS CE1 1 1
8 8290 1 1 19 HIS CG C -4.968 16.553 -6.206 1.00 . A A . 17 HIS CG 1 1
8 8291 1 1 19 HIS H H -3.695 12.868 -4.858 1.00 . A A . 17 HIS H 1 1
8 8292 1 1 19 HIS HA H -2.822 15.047 -6.712 1.00 . A A . 17 HIS HA 1 1
8 8293 1 1 19 HIS HB2 H -5.356 14.485 -6.190 1.00 . A A . 17 HIS HB2 1 1
8 8294 1 1 19 HIS HB3 H -5.006 15.176 -4.612 1.00 . A A . 17 HIS HB3 1 1
8 8295 1 1 19 HIS HD1 H -3.667 17.676 -5.020 1.00 . A A . 17 HIS HD1 1 1
8 8296 1 1 19 HIS HD2 H -6.405 16.354 -7.824 1.00 . A A . 17 HIS HD2 1 1
8 8297 1 1 19 HIS HE1 H -4.290 19.684 -6.302 1.00 . A A . 17 HIS HE1 1 1
8 8298 1 1 19 HIS HE2 H -5.647 18.794 -8.207 1.00 . A A . 17 HIS HE2 1 1
8 8299 1 1 19 HIS N N -3.180 13.259 -5.595 1.00 . A A . 17 HIS N 1 1
8 8300 1 1 19 HIS ND1 N -4.330 17.665 -5.751 1.00 . A A . 17 HIS ND1 1 1
8 8301 1 1 19 HIS NE2 N -5.553 18.312 -7.355 1.00 . A A . 17 HIS NE2 1 1
8 8302 1 1 19 HIS O O -2.499 16.484 -4.295 1.00 . A A . 17 HIS O 1 1
8 8303 1 1 20 VAL C C 0.618 15.210 -3.452 1.00 . A A . 18 VAL C 1 1
8 8304 1 1 20 VAL CA C -0.765 14.771 -2.973 1.00 . A A . 18 VAL CA 1 1
8 8305 1 1 20 VAL CB C -0.627 13.508 -2.087 1.00 . A A . 18 VAL CB 1 1
8 8306 1 1 20 VAL CG1 C 0.247 13.780 -0.892 1.00 . A A . 18 VAL CG1 1 1
8 8307 1 1 20 VAL CG2 C -2.004 12.999 -1.648 1.00 . A A . 18 VAL CG2 1 1
8 8308 1 1 20 VAL H H -1.526 13.580 -4.497 1.00 . A A . 18 VAL H 1 1
8 8309 1 1 20 VAL HA H -1.228 15.553 -2.389 1.00 . A A . 18 VAL HA 1 1
8 8310 1 1 20 VAL HB H -0.156 12.736 -2.675 1.00 . A A . 18 VAL HB 1 1
8 8311 1 1 20 VAL HG11 H 0.309 12.895 -0.275 1.00 . A A . 18 VAL HG11 1 1
8 8312 1 1 20 VAL HG12 H -0.176 14.593 -0.319 1.00 . A A . 18 VAL HG12 1 1
8 8313 1 1 20 VAL HG13 H 1.235 14.062 -1.226 1.00 . A A . 18 VAL HG13 1 1
8 8314 1 1 20 VAL HG21 H -2.626 12.792 -2.510 1.00 . A A . 18 VAL HG21 1 1
8 8315 1 1 20 VAL HG22 H -2.494 13.756 -1.050 1.00 . A A . 18 VAL HG22 1 1
8 8316 1 1 20 VAL HG23 H -1.903 12.098 -1.064 1.00 . A A . 18 VAL HG23 1 1
8 8317 1 1 20 VAL N N -1.592 14.467 -4.097 1.00 . A A . 18 VAL N 1 1
8 8318 1 1 20 VAL O O 1.185 14.589 -4.363 1.00 . A A . 18 VAL O 1 1
8 8319 1 1 21 ALA C C 3.372 16.737 -1.968 1.00 . A A . 19 ALA C 1 1
8 8320 1 1 21 ALA CA C 2.444 16.799 -3.196 1.00 . A A . 19 ALA CA 1 1
8 8321 1 1 21 ALA CB C 2.331 18.219 -3.718 1.00 . A A . 19 ALA CB 1 1
8 8322 1 1 21 ALA H H 0.587 16.756 -2.209 1.00 . A A . 19 ALA H 1 1
8 8323 1 1 21 ALA HA H 2.857 16.176 -3.975 1.00 . A A . 19 ALA HA 1 1
8 8324 1 1 21 ALA HB1 H 1.650 18.235 -4.555 1.00 . A A . 19 ALA HB1 1 1
8 8325 1 1 21 ALA HB2 H 3.300 18.566 -4.040 1.00 . A A . 19 ALA HB2 1 1
8 8326 1 1 21 ALA HB3 H 1.955 18.862 -2.936 1.00 . A A . 19 ALA HB3 1 1
8 8327 1 1 21 ALA N N 1.126 16.282 -2.876 1.00 . A A . 19 ALA N 1 1
8 8328 1 1 21 ALA O O 2.898 16.661 -0.838 1.00 . A A . 19 ALA O 1 1
8 8329 1 1 22 ARG C C 5.556 17.723 -0.061 1.00 . A A . 20 ARG C 1 1
8 8330 1 1 22 ARG CA C 5.736 16.702 -1.180 1.00 . A A . 20 ARG CA 1 1
8 8331 1 1 22 ARG CB C 7.113 16.882 -1.855 1.00 . A A . 20 ARG CB 1 1
8 8332 1 1 22 ARG CD C 8.440 15.548 -0.141 1.00 . A A . 20 ARG CD 1 1
8 8333 1 1 22 ARG CG C 8.345 16.838 -0.935 1.00 . A A . 20 ARG CG 1 1
8 8334 1 1 22 ARG CZ C 9.998 14.657 1.627 1.00 . A A . 20 ARG CZ 1 1
8 8335 1 1 22 ARG H H 4.979 16.895 -3.141 1.00 . A A . 20 ARG H 1 1
8 8336 1 1 22 ARG HA H 5.705 15.710 -0.755 1.00 . A A . 20 ARG HA 1 1
8 8337 1 1 22 ARG HB2 H 7.236 16.105 -2.593 1.00 . A A . 20 ARG HB2 1 1
8 8338 1 1 22 ARG HB3 H 7.110 17.833 -2.365 1.00 . A A . 20 ARG HB3 1 1
8 8339 1 1 22 ARG HD2 H 7.634 15.534 0.577 1.00 . A A . 20 ARG HD2 1 1
8 8340 1 1 22 ARG HD3 H 8.315 14.729 -0.833 1.00 . A A . 20 ARG HD3 1 1
8 8341 1 1 22 ARG HE H 10.472 15.915 0.109 1.00 . A A . 20 ARG HE 1 1
8 8342 1 1 22 ARG HG2 H 9.230 16.910 -1.547 1.00 . A A . 20 ARG HG2 1 1
8 8343 1 1 22 ARG HG3 H 8.302 17.671 -0.251 1.00 . A A . 20 ARG HG3 1 1
8 8344 1 1 22 ARG HH11 H 8.045 14.190 2.041 1.00 . A A . 20 ARG HH11 1 1
8 8345 1 1 22 ARG HH12 H 9.179 13.509 3.105 1.00 . A A . 20 ARG HH12 1 1
8 8346 1 1 22 ARG HH21 H 12.017 14.966 1.591 1.00 . A A . 20 ARG HH21 1 1
8 8347 1 1 22 ARG HH22 H 11.490 13.964 2.857 1.00 . A A . 20 ARG HH22 1 1
8 8348 1 1 22 ARG N N 4.683 16.794 -2.212 1.00 . A A . 20 ARG N 1 1
8 8349 1 1 22 ARG NE N 9.744 15.421 0.547 1.00 . A A . 20 ARG NE 1 1
8 8350 1 1 22 ARG NH1 N 9.009 14.080 2.299 1.00 . A A . 20 ARG NH1 1 1
8 8351 1 1 22 ARG NH2 N 11.249 14.517 2.054 1.00 . A A . 20 ARG NH2 1 1
8 8352 1 1 22 ARG O O 5.610 17.372 1.122 1.00 . A A . 20 ARG O 1 1
8 8353 1 1 23 ALA C C 3.877 20.004 1.273 1.00 . A A . 21 ALA C 1 1
8 8354 1 1 23 ALA CA C 5.205 20.040 0.537 1.00 . A A . 21 ALA CA 1 1
8 8355 1 1 23 ALA CB C 5.381 21.370 -0.141 1.00 . A A . 21 ALA CB 1 1
8 8356 1 1 23 ALA H H 5.226 19.173 -1.387 1.00 . A A . 21 ALA H 1 1
8 8357 1 1 23 ALA HA H 6.005 19.923 1.254 1.00 . A A . 21 ALA HA 1 1
8 8358 1 1 23 ALA HB1 H 4.568 21.490 -0.842 1.00 . A A . 21 ALA HB1 1 1
8 8359 1 1 23 ALA HB2 H 6.326 21.389 -0.661 1.00 . A A . 21 ALA HB2 1 1
8 8360 1 1 23 ALA HB3 H 5.341 22.145 0.610 1.00 . A A . 21 ALA HB3 1 1
8 8361 1 1 23 ALA N N 5.321 18.963 -0.432 1.00 . A A . 21 ALA N 1 1
8 8362 1 1 23 ALA O O 3.733 20.598 2.337 1.00 . A A . 21 ALA O 1 1
8 8363 1 1 24 ASN C C 1.555 18.074 2.334 1.00 . A A . 22 ASN C 1 1
8 8364 1 1 24 ASN CA C 1.591 19.215 1.322 1.00 . A A . 22 ASN CA 1 1
8 8365 1 1 24 ASN CB C 0.500 19.043 0.227 1.00 . A A . 22 ASN CB 1 1
8 8366 1 1 24 ASN CG C -0.941 19.023 0.768 1.00 . A A . 22 ASN CG 1 1
8 8367 1 1 24 ASN H H 3.097 18.817 -0.115 1.00 . A A . 22 ASN H 1 1
8 8368 1 1 24 ASN HA H 1.407 20.132 1.865 1.00 . A A . 22 ASN HA 1 1
8 8369 1 1 24 ASN HB2 H 0.578 19.864 -0.470 1.00 . A A . 22 ASN HB2 1 1
8 8370 1 1 24 ASN HB3 H 0.684 18.120 -0.301 1.00 . A A . 22 ASN HB3 1 1
8 8371 1 1 24 ASN HD21 H -1.534 17.988 -0.794 1.00 . A A . 22 ASN HD21 1 1
8 8372 1 1 24 ASN HD22 H -2.772 18.366 0.335 1.00 . A A . 22 ASN HD22 1 1
8 8373 1 1 24 ASN N N 2.915 19.301 0.717 1.00 . A A . 22 ASN N 1 1
8 8374 1 1 24 ASN ND2 N -1.835 18.400 0.046 1.00 . A A . 22 ASN ND2 1 1
8 8375 1 1 24 ASN O O 0.579 17.875 3.037 1.00 . A A . 22 ASN O 1 1
8 8376 1 1 24 ASN OD1 O -1.241 19.614 1.814 1.00 . A A . 22 ASN OD1 1 1
8 8377 1 1 25 VAL C C 3.371 16.667 4.674 1.00 . A A . 23 VAL C 1 1
8 8378 1 1 25 VAL CA C 2.692 16.250 3.373 1.00 . A A . 23 VAL CA 1 1
8 8379 1 1 25 VAL CB C 3.356 14.969 2.796 1.00 . A A . 23 VAL CB 1 1
8 8380 1 1 25 VAL CG1 C 3.415 13.893 3.843 1.00 . A A . 23 VAL CG1 1 1
8 8381 1 1 25 VAL CG2 C 2.605 14.475 1.578 1.00 . A A . 23 VAL CG2 1 1
8 8382 1 1 25 VAL H H 3.414 17.583 1.871 1.00 . A A . 23 VAL H 1 1
8 8383 1 1 25 VAL HA H 1.665 16.021 3.620 1.00 . A A . 23 VAL HA 1 1
8 8384 1 1 25 VAL HB H 4.378 15.150 2.515 1.00 . A A . 23 VAL HB 1 1
8 8385 1 1 25 VAL HG11 H 2.414 13.720 4.210 1.00 . A A . 23 VAL HG11 1 1
8 8386 1 1 25 VAL HG12 H 4.038 14.221 4.662 1.00 . A A . 23 VAL HG12 1 1
8 8387 1 1 25 VAL HG13 H 3.808 12.979 3.420 1.00 . A A . 23 VAL HG13 1 1
8 8388 1 1 25 VAL HG21 H 1.585 14.249 1.847 1.00 . A A . 23 VAL HG21 1 1
8 8389 1 1 25 VAL HG22 H 3.081 13.585 1.195 1.00 . A A . 23 VAL HG22 1 1
8 8390 1 1 25 VAL HG23 H 2.610 15.234 0.809 1.00 . A A . 23 VAL HG23 1 1
8 8391 1 1 25 VAL N N 2.639 17.349 2.430 1.00 . A A . 23 VAL N 1 1
8 8392 1 1 25 VAL O O 4.483 17.199 4.670 1.00 . A A . 23 VAL O 1 1
8 8393 1 1 26 LYS C C 3.807 15.536 7.747 1.00 . A A . 24 LYS C 1 1
8 8394 1 1 26 LYS CA C 3.176 16.756 7.091 1.00 . A A . 24 LYS CA 1 1
8 8395 1 1 26 LYS CB C 2.043 17.284 7.962 1.00 . A A . 24 LYS CB 1 1
8 8396 1 1 26 LYS CD C -0.176 17.000 9.036 1.00 . A A . 24 LYS CD 1 1
8 8397 1 1 26 LYS CE C 0.394 17.618 10.299 1.00 . A A . 24 LYS CE 1 1
8 8398 1 1 26 LYS CG C 0.918 16.342 8.215 1.00 . A A . 24 LYS CG 1 1
8 8399 1 1 26 LYS H H 1.789 16.033 5.659 1.00 . A A . 24 LYS H 1 1
8 8400 1 1 26 LYS HA H 3.926 17.527 7.021 1.00 . A A . 24 LYS HA 1 1
8 8401 1 1 26 LYS HB2 H 2.438 17.450 8.946 1.00 . A A . 24 LYS HB2 1 1
8 8402 1 1 26 LYS HB3 H 1.621 18.181 7.544 1.00 . A A . 24 LYS HB3 1 1
8 8403 1 1 26 LYS HD2 H -0.646 17.769 8.441 1.00 . A A . 24 LYS HD2 1 1
8 8404 1 1 26 LYS HD3 H -0.907 16.254 9.306 1.00 . A A . 24 LYS HD3 1 1
8 8405 1 1 26 LYS HE2 H 1.041 16.912 10.787 1.00 . A A . 24 LYS HE2 1 1
8 8406 1 1 26 LYS HE3 H 1.005 18.444 9.964 1.00 . A A . 24 LYS HE3 1 1
8 8407 1 1 26 LYS HG2 H 0.510 16.039 7.260 1.00 . A A . 24 LYS HG2 1 1
8 8408 1 1 26 LYS HG3 H 1.294 15.481 8.745 1.00 . A A . 24 LYS HG3 1 1
8 8409 1 1 26 LYS HZ1 H -0.232 18.612 12.019 1.00 . A A . 24 LYS HZ1 1 1
8 8410 1 1 26 LYS HZ2 H -1.301 17.403 11.528 1.00 . A A . 24 LYS HZ2 1 1
8 8411 1 1 26 LYS HZ3 H -1.223 18.874 10.704 1.00 . A A . 24 LYS HZ3 1 1
8 8412 1 1 26 LYS N N 2.680 16.437 5.771 1.00 . A A . 24 LYS N 1 1
8 8413 1 1 26 LYS NZ N -0.657 18.150 11.192 1.00 . A A . 24 LYS NZ 1 1
8 8414 1 1 26 LYS O O 4.648 15.660 8.643 1.00 . A A . 24 LYS O 1 1
8 8415 1 1 27 HIS C C 3.668 11.977 6.840 1.00 . A A . 25 HIS C 1 1
8 8416 1 1 27 HIS CA C 3.887 13.113 7.844 1.00 . A A . 25 HIS CA 1 1
8 8417 1 1 27 HIS CB C 3.177 12.787 9.171 1.00 . A A . 25 HIS CB 1 1
8 8418 1 1 27 HIS CD2 C 3.217 10.232 9.497 1.00 . A A . 25 HIS CD2 1 1
8 8419 1 1 27 HIS CE1 C 4.656 10.127 11.130 1.00 . A A . 25 HIS CE1 1 1
8 8420 1 1 27 HIS CG C 3.596 11.492 9.788 1.00 . A A . 25 HIS CG 1 1
8 8421 1 1 27 HIS H H 2.708 14.373 6.607 1.00 . A A . 25 HIS H 1 1
8 8422 1 1 27 HIS HA H 4.943 13.225 8.035 1.00 . A A . 25 HIS HA 1 1
8 8423 1 1 27 HIS HB2 H 3.346 13.581 9.881 1.00 . A A . 25 HIS HB2 1 1
8 8424 1 1 27 HIS HB3 H 2.115 12.732 8.981 1.00 . A A . 25 HIS HB3 1 1
8 8425 1 1 27 HIS HD1 H 4.968 12.133 11.257 1.00 . A A . 25 HIS HD1 1 1
8 8426 1 1 27 HIS HD2 H 2.534 9.985 8.693 1.00 . A A . 25 HIS HD2 1 1
8 8427 1 1 27 HIS HE1 H 5.307 9.745 11.902 1.00 . A A . 25 HIS HE1 1 1
8 8428 1 1 27 HIS HE2 H 4.087 8.460 10.165 1.00 . A A . 25 HIS HE2 1 1
8 8429 1 1 27 HIS N N 3.387 14.372 7.312 1.00 . A A . 25 HIS N 1 1
8 8430 1 1 27 HIS ND1 N 4.495 11.392 10.815 1.00 . A A . 25 HIS ND1 1 1
8 8431 1 1 27 HIS NE2 N 3.889 9.405 10.347 1.00 . A A . 25 HIS NE2 1 1
8 8432 1 1 27 HIS O O 2.598 11.863 6.271 1.00 . A A . 25 HIS O 1 1
8 8433 1 1 28 LEU C C 4.698 8.678 6.585 1.00 . A A . 26 LEU C 1 1
8 8434 1 1 28 LEU CA C 4.638 9.986 5.779 1.00 . A A . 26 LEU CA 1 1
8 8435 1 1 28 LEU CB C 5.855 10.041 4.842 1.00 . A A . 26 LEU CB 1 1
8 8436 1 1 28 LEU CD1 C 7.289 11.379 3.342 1.00 . A A . 26 LEU CD1 1 1
8 8437 1 1 28 LEU CD2 C 5.061 10.789 2.594 1.00 . A A . 26 LEU CD2 1 1
8 8438 1 1 28 LEU CG C 5.885 11.167 3.805 1.00 . A A . 26 LEU CG 1 1
8 8439 1 1 28 LEU H H 5.506 11.292 7.171 1.00 . A A . 26 LEU H 1 1
8 8440 1 1 28 LEU HA H 3.737 10.018 5.184 1.00 . A A . 26 LEU HA 1 1
8 8441 1 1 28 LEU HB2 H 6.743 10.124 5.448 1.00 . A A . 26 LEU HB2 1 1
8 8442 1 1 28 LEU HB3 H 5.894 9.102 4.311 1.00 . A A . 26 LEU HB3 1 1
8 8443 1 1 28 LEU HD11 H 7.655 10.463 2.901 1.00 . A A . 26 LEU HD11 1 1
8 8444 1 1 28 LEU HD12 H 7.903 11.660 4.184 1.00 . A A . 26 LEU HD12 1 1
8 8445 1 1 28 LEU HD13 H 7.290 12.163 2.599 1.00 . A A . 26 LEU HD13 1 1
8 8446 1 1 28 LEU HD21 H 5.520 9.934 2.113 1.00 . A A . 26 LEU HD21 1 1
8 8447 1 1 28 LEU HD22 H 5.060 11.613 1.897 1.00 . A A . 26 LEU HD22 1 1
8 8448 1 1 28 LEU HD23 H 4.054 10.540 2.888 1.00 . A A . 26 LEU HD23 1 1
8 8449 1 1 28 LEU HG H 5.488 12.082 4.218 1.00 . A A . 26 LEU HG 1 1
8 8450 1 1 28 LEU N N 4.672 11.142 6.675 1.00 . A A . 26 LEU N 1 1
8 8451 1 1 28 LEU O O 5.529 8.539 7.474 1.00 . A A . 26 LEU O 1 1
8 8452 1 1 29 LYS C C 4.113 5.501 5.675 1.00 . A A . 27 LYS C 1 1
8 8453 1 1 29 LYS CA C 3.785 6.419 6.836 1.00 . A A . 27 LYS CA 1 1
8 8454 1 1 29 LYS CB C 2.386 6.066 7.394 1.00 . A A . 27 LYS CB 1 1
8 8455 1 1 29 LYS CD C 3.163 4.298 9.051 1.00 . A A . 27 LYS CD 1 1
8 8456 1 1 29 LYS CE C 2.780 5.056 10.320 1.00 . A A . 27 LYS CE 1 1
8 8457 1 1 29 LYS CG C 2.237 4.620 7.885 1.00 . A A . 27 LYS CG 1 1
8 8458 1 1 29 LYS H H 3.057 7.987 5.683 1.00 . A A . 27 LYS H 1 1
8 8459 1 1 29 LYS HA H 4.532 6.346 7.611 1.00 . A A . 27 LYS HA 1 1
8 8460 1 1 29 LYS HB2 H 2.119 6.741 8.192 1.00 . A A . 27 LYS HB2 1 1
8 8461 1 1 29 LYS HB3 H 1.691 6.215 6.584 1.00 . A A . 27 LYS HB3 1 1
8 8462 1 1 29 LYS HD2 H 3.141 3.237 9.246 1.00 . A A . 27 LYS HD2 1 1
8 8463 1 1 29 LYS HD3 H 4.159 4.592 8.755 1.00 . A A . 27 LYS HD3 1 1
8 8464 1 1 29 LYS HE2 H 3.477 4.797 11.103 1.00 . A A . 27 LYS HE2 1 1
8 8465 1 1 29 LYS HE3 H 2.847 6.115 10.122 1.00 . A A . 27 LYS HE3 1 1
8 8466 1 1 29 LYS HG2 H 1.218 4.463 8.205 1.00 . A A . 27 LYS HG2 1 1
8 8467 1 1 29 LYS HG3 H 2.457 3.954 7.065 1.00 . A A . 27 LYS HG3 1 1
8 8468 1 1 29 LYS HZ1 H 1.312 3.710 10.945 1.00 . A A . 27 LYS HZ1 1 1
8 8469 1 1 29 LYS HZ2 H 0.694 5.019 10.078 1.00 . A A . 27 LYS HZ2 1 1
8 8470 1 1 29 LYS HZ3 H 1.203 5.218 11.674 1.00 . A A . 27 LYS HZ3 1 1
8 8471 1 1 29 LYS N N 3.794 7.774 6.299 1.00 . A A . 27 LYS N 1 1
8 8472 1 1 29 LYS NZ N 1.405 4.732 10.778 1.00 . A A . 27 LYS NZ 1 1
8 8473 1 1 29 LYS O O 3.315 5.357 4.764 1.00 . A A . 27 LYS O 1 1
8 8474 1 1 30 ILE C C 5.703 2.662 4.760 1.00 . A A . 28 ILE C 1 1
8 8475 1 1 30 ILE CA C 5.702 4.172 4.517 1.00 . A A . 28 ILE CA 1 1
8 8476 1 1 30 ILE CB C 7.073 4.689 4.022 1.00 . A A . 28 ILE CB 1 1
8 8477 1 1 30 ILE CD1 C 8.172 6.842 3.290 1.00 . A A . 28 ILE CD1 1 1
8 8478 1 1 30 ILE CG1 C 6.989 6.204 3.902 1.00 . A A . 28 ILE CG1 1 1
8 8479 1 1 30 ILE CG2 C 7.419 4.107 2.664 1.00 . A A . 28 ILE CG2 1 1
8 8480 1 1 30 ILE H H 5.848 4.980 6.470 1.00 . A A . 28 ILE H 1 1
8 8481 1 1 30 ILE HA H 4.973 4.373 3.746 1.00 . A A . 28 ILE HA 1 1
8 8482 1 1 30 ILE HB H 7.842 4.448 4.740 1.00 . A A . 28 ILE HB 1 1
8 8483 1 1 30 ILE HD11 H 9.085 6.534 3.776 1.00 . A A . 28 ILE HD11 1 1
8 8484 1 1 30 ILE HD12 H 8.038 7.912 3.335 1.00 . A A . 28 ILE HD12 1 1
8 8485 1 1 30 ILE HD13 H 8.144 6.531 2.254 1.00 . A A . 28 ILE HD13 1 1
8 8486 1 1 30 ILE HG12 H 6.163 6.428 3.248 1.00 . A A . 28 ILE HG12 1 1
8 8487 1 1 30 ILE HG13 H 6.820 6.640 4.875 1.00 . A A . 28 ILE HG13 1 1
8 8488 1 1 30 ILE HG21 H 7.492 3.030 2.693 1.00 . A A . 28 ILE HG21 1 1
8 8489 1 1 30 ILE HG22 H 8.334 4.573 2.323 1.00 . A A . 28 ILE HG22 1 1
8 8490 1 1 30 ILE HG23 H 6.632 4.417 1.994 1.00 . A A . 28 ILE HG23 1 1
8 8491 1 1 30 ILE N N 5.271 4.916 5.679 1.00 . A A . 28 ILE N 1 1
8 8492 1 1 30 ILE O O 6.575 2.116 5.462 1.00 . A A . 28 ILE O 1 1
8 8493 1 1 31 LEU C C 4.697 -0.082 2.966 1.00 . A A . 29 LEU C 1 1
8 8494 1 1 31 LEU CA C 4.461 0.605 4.327 1.00 . A A . 29 LEU CA 1 1
8 8495 1 1 31 LEU CB C 3.004 0.454 4.847 1.00 . A A . 29 LEU CB 1 1
8 8496 1 1 31 LEU CD1 C 1.248 -0.825 6.046 1.00 . A A . 29 LEU CD1 1 1
8 8497 1 1 31 LEU CD2 C 2.073 -1.688 3.877 1.00 . A A . 29 LEU CD2 1 1
8 8498 1 1 31 LEU CG C 2.470 -0.942 5.150 1.00 . A A . 29 LEU CG 1 1
8 8499 1 1 31 LEU H H 4.048 2.458 3.618 1.00 . A A . 29 LEU H 1 1
8 8500 1 1 31 LEU HA H 5.142 0.203 5.062 1.00 . A A . 29 LEU HA 1 1
8 8501 1 1 31 LEU HB2 H 2.926 1.026 5.760 1.00 . A A . 29 LEU HB2 1 1
8 8502 1 1 31 LEU HB3 H 2.354 0.914 4.117 1.00 . A A . 29 LEU HB3 1 1
8 8503 1 1 31 LEU HD11 H 0.491 -0.239 5.546 1.00 . A A . 29 LEU HD11 1 1
8 8504 1 1 31 LEU HD12 H 1.521 -0.347 6.975 1.00 . A A . 29 LEU HD12 1 1
8 8505 1 1 31 LEU HD13 H 0.858 -1.810 6.254 1.00 . A A . 29 LEU HD13 1 1
8 8506 1 1 31 LEU HD21 H 1.699 -2.669 4.133 1.00 . A A . 29 LEU HD21 1 1
8 8507 1 1 31 LEU HD22 H 2.935 -1.789 3.235 1.00 . A A . 29 LEU HD22 1 1
8 8508 1 1 31 LEU HD23 H 1.305 -1.133 3.359 1.00 . A A . 29 LEU HD23 1 1
8 8509 1 1 31 LEU HG H 3.280 -1.464 5.632 1.00 . A A . 29 LEU HG 1 1
8 8510 1 1 31 LEU N N 4.708 2.009 4.191 1.00 . A A . 29 LEU N 1 1
8 8511 1 1 31 LEU O O 4.460 0.507 1.921 1.00 . A A . 29 LEU O 1 1
8 8512 1 1 32 ASN C C 4.750 -3.311 1.647 1.00 . A A . 30 ASN C 1 1
8 8513 1 1 32 ASN CA C 5.486 -1.986 1.726 1.00 . A A . 30 ASN CA 1 1
8 8514 1 1 32 ASN CB C 6.999 -2.236 1.553 1.00 . A A . 30 ASN CB 1 1
8 8515 1 1 32 ASN CG C 7.578 -3.200 2.581 1.00 . A A . 30 ASN CG 1 1
8 8516 1 1 32 ASN H H 5.356 -1.764 3.826 1.00 . A A . 30 ASN H 1 1
8 8517 1 1 32 ASN HA H 5.149 -1.354 0.918 1.00 . A A . 30 ASN HA 1 1
8 8518 1 1 32 ASN HB2 H 7.180 -2.635 0.565 1.00 . A A . 30 ASN HB2 1 1
8 8519 1 1 32 ASN HB3 H 7.515 -1.291 1.642 1.00 . A A . 30 ASN HB3 1 1
8 8520 1 1 32 ASN HD21 H 8.071 -1.709 3.794 1.00 . A A . 30 ASN HD21 1 1
8 8521 1 1 32 ASN HD22 H 8.469 -3.282 4.339 1.00 . A A . 30 ASN HD22 1 1
8 8522 1 1 32 ASN N N 5.197 -1.293 2.976 1.00 . A A . 30 ASN N 1 1
8 8523 1 1 32 ASN ND2 N 8.079 -2.681 3.668 1.00 . A A . 30 ASN ND2 1 1
8 8524 1 1 32 ASN O O 4.497 -3.951 2.663 1.00 . A A . 30 ASN O 1 1
8 8525 1 1 32 ASN OD1 O 7.582 -4.413 2.380 1.00 . A A . 30 ASN OD1 1 1
8 8526 1 1 33 THR C C 4.071 -5.400 -1.230 1.00 . A A . 31 THR C 1 1
8 8527 1 1 33 THR CA C 3.776 -4.986 0.215 1.00 . A A . 31 THR CA 1 1
8 8528 1 1 33 THR CB C 2.255 -4.993 0.421 1.00 . A A . 31 THR CB 1 1
8 8529 1 1 33 THR CG2 C 1.712 -6.409 0.277 1.00 . A A . 31 THR CG2 1 1
8 8530 1 1 33 THR H H 4.442 -3.087 -0.314 1.00 . A A . 31 THR H 1 1
8 8531 1 1 33 THR HA H 4.236 -5.684 0.901 1.00 . A A . 31 THR HA 1 1
8 8532 1 1 33 THR HB H 1.827 -4.381 -0.353 1.00 . A A . 31 THR HB 1 1
8 8533 1 1 33 THR HG1 H 2.755 -4.398 2.212 1.00 . A A . 31 THR HG1 1 1
8 8534 1 1 33 THR HG21 H 2.175 -7.053 1.010 1.00 . A A . 31 THR HG21 1 1
8 8535 1 1 33 THR HG22 H 1.929 -6.777 -0.716 1.00 . A A . 31 THR HG22 1 1
8 8536 1 1 33 THR HG23 H 0.642 -6.401 0.429 1.00 . A A . 31 THR HG23 1 1
8 8537 1 1 33 THR N N 4.358 -3.690 0.455 1.00 . A A . 31 THR N 1 1
8 8538 1 1 33 THR O O 3.586 -4.777 -2.159 1.00 . A A . 31 THR O 1 1
8 8539 1 1 33 THR OG1 O 1.922 -4.493 1.724 1.00 . A A . 31 THR OG1 1 1
8 8540 1 1 34 PRO C C 4.051 -7.230 -3.683 1.00 . A A . 32 PRO C 1 1
8 8541 1 1 34 PRO CA C 5.249 -6.939 -2.769 1.00 . A A . 32 PRO CA 1 1
8 8542 1 1 34 PRO CB C 6.003 -8.239 -2.478 1.00 . A A . 32 PRO CB 1 1
8 8543 1 1 34 PRO CD C 5.433 -7.281 -0.359 1.00 . A A . 32 PRO CD 1 1
8 8544 1 1 34 PRO CG C 6.463 -8.111 -1.067 1.00 . A A . 32 PRO CG 1 1
8 8545 1 1 34 PRO HA H 5.909 -6.239 -3.260 1.00 . A A . 32 PRO HA 1 1
8 8546 1 1 34 PRO HB2 H 5.332 -9.077 -2.601 1.00 . A A . 32 PRO HB2 1 1
8 8547 1 1 34 PRO HB3 H 6.837 -8.336 -3.156 1.00 . A A . 32 PRO HB3 1 1
8 8548 1 1 34 PRO HD2 H 4.655 -7.886 0.084 1.00 . A A . 32 PRO HD2 1 1
8 8549 1 1 34 PRO HD3 H 5.891 -6.647 0.384 1.00 . A A . 32 PRO HD3 1 1
8 8550 1 1 34 PRO HG2 H 6.532 -9.091 -0.615 1.00 . A A . 32 PRO HG2 1 1
8 8551 1 1 34 PRO HG3 H 7.425 -7.621 -1.040 1.00 . A A . 32 PRO HG3 1 1
8 8552 1 1 34 PRO N N 4.853 -6.460 -1.426 1.00 . A A . 32 PRO N 1 1
8 8553 1 1 34 PRO O O 4.128 -7.080 -4.900 1.00 . A A . 32 PRO O 1 1
8 8554 1 1 35 ASN C C 0.803 -6.825 -4.064 1.00 . A A . 33 ASN C 1 1
8 8555 1 1 35 ASN CA C 1.764 -7.990 -3.847 1.00 . A A . 33 ASN CA 1 1
8 8556 1 1 35 ASN CB C 1.020 -9.162 -3.172 1.00 . A A . 33 ASN CB 1 1
8 8557 1 1 35 ASN CG C 1.868 -10.413 -3.038 1.00 . A A . 33 ASN CG 1 1
8 8558 1 1 35 ASN H H 2.943 -7.627 -2.107 1.00 . A A . 33 ASN H 1 1
8 8559 1 1 35 ASN HA H 2.105 -8.327 -4.815 1.00 . A A . 33 ASN HA 1 1
8 8560 1 1 35 ASN HB2 H 0.716 -8.859 -2.182 1.00 . A A . 33 ASN HB2 1 1
8 8561 1 1 35 ASN HB3 H 0.141 -9.403 -3.750 1.00 . A A . 33 ASN HB3 1 1
8 8562 1 1 35 ASN HD21 H 2.377 -9.960 -1.157 1.00 . A A . 33 ASN HD21 1 1
8 8563 1 1 35 ASN HD22 H 3.041 -11.398 -1.797 1.00 . A A . 33 ASN HD22 1 1
8 8564 1 1 35 ASN N N 2.943 -7.608 -3.086 1.00 . A A . 33 ASN N 1 1
8 8565 1 1 35 ASN ND2 N 2.478 -10.600 -1.891 1.00 . A A . 33 ASN ND2 1 1
8 8566 1 1 35 ASN O O -0.190 -6.963 -4.785 1.00 . A A . 33 ASN O 1 1
8 8567 1 1 35 ASN OD1 O 1.937 -11.230 -3.954 1.00 . A A . 33 ASN OD1 1 1
8 8568 1 1 36 CYS C C 0.896 -3.241 -3.716 1.00 . A A . 34 CYS C 1 1
8 8569 1 1 36 CYS CA C 0.154 -4.550 -3.571 1.00 . A A . 34 CYS CA 1 1
8 8570 1 1 36 CYS CB C -0.716 -4.477 -2.328 1.00 . A A . 34 CYS CB 1 1
8 8571 1 1 36 CYS H H 1.915 -5.564 -2.960 1.00 . A A . 34 CYS H 1 1
8 8572 1 1 36 CYS HA H -0.486 -4.701 -4.429 1.00 . A A . 34 CYS HA 1 1
8 8573 1 1 36 CYS HB2 H -0.092 -4.247 -1.478 1.00 . A A . 34 CYS HB2 1 1
8 8574 1 1 36 CYS HB3 H -1.440 -3.685 -2.452 1.00 . A A . 34 CYS HB3 1 1
8 8575 1 1 36 CYS N N 1.083 -5.680 -3.468 1.00 . A A . 34 CYS N 1 1
8 8576 1 1 36 CYS O O 0.316 -2.169 -3.479 1.00 . A A . 34 CYS O 1 1
8 8577 1 1 36 CYS SG S -1.622 -5.993 -1.935 1.00 . A A . 34 CYS SG 1 1
8 8578 1 1 37 ALA C C 3.436 -1.532 -2.994 1.00 . A A . 35 ALA C 1 1
8 8579 1 1 37 ALA CA C 3.047 -2.182 -4.305 1.00 . A A . 35 ALA CA 1 1
8 8580 1 1 37 ALA CB C 2.435 -1.155 -5.244 1.00 . A A . 35 ALA CB 1 1
8 8581 1 1 37 ALA H H 2.535 -4.217 -4.314 1.00 . A A . 35 ALA H 1 1
8 8582 1 1 37 ALA HA H 3.969 -2.527 -4.748 1.00 . A A . 35 ALA HA 1 1
8 8583 1 1 37 ALA HB1 H 3.134 -0.352 -5.419 1.00 . A A . 35 ALA HB1 1 1
8 8584 1 1 37 ALA HB2 H 1.550 -0.780 -4.746 1.00 . A A . 35 ALA HB2 1 1
8 8585 1 1 37 ALA HB3 H 2.151 -1.628 -6.171 1.00 . A A . 35 ALA HB3 1 1
8 8586 1 1 37 ALA N N 2.163 -3.333 -4.121 1.00 . A A . 35 ALA N 1 1
8 8587 1 1 37 ALA O O 3.026 -1.964 -1.892 1.00 . A A . 35 ALA O 1 1
8 8588 1 1 38 LEU C C 3.486 1.145 -1.624 1.00 . A A . 36 LEU C 1 1
8 8589 1 1 38 LEU CA C 4.674 0.252 -1.989 1.00 . A A . 36 LEU CA 1 1
8 8590 1 1 38 LEU CB C 5.898 1.095 -2.402 1.00 . A A . 36 LEU CB 1 1
8 8591 1 1 38 LEU CD1 C 6.154 2.397 -0.232 1.00 . A A . 36 LEU CD1 1 1
8 8592 1 1 38 LEU CD2 C 7.601 0.422 -0.685 1.00 . A A . 36 LEU CD2 1 1
8 8593 1 1 38 LEU CG C 6.848 1.584 -1.289 1.00 . A A . 36 LEU CG 1 1
8 8594 1 1 38 LEU H H 4.562 -0.258 -4.000 1.00 . A A . 36 LEU H 1 1
8 8595 1 1 38 LEU HA H 4.923 -0.405 -1.169 1.00 . A A . 36 LEU HA 1 1
8 8596 1 1 38 LEU HB2 H 6.483 0.510 -3.096 1.00 . A A . 36 LEU HB2 1 1
8 8597 1 1 38 LEU HB3 H 5.533 1.963 -2.929 1.00 . A A . 36 LEU HB3 1 1
8 8598 1 1 38 LEU HD11 H 5.397 1.785 0.236 1.00 . A A . 36 LEU HD11 1 1
8 8599 1 1 38 LEU HD12 H 5.696 3.262 -0.689 1.00 . A A . 36 LEU HD12 1 1
8 8600 1 1 38 LEU HD13 H 6.874 2.712 0.507 1.00 . A A . 36 LEU HD13 1 1
8 8601 1 1 38 LEU HD21 H 6.889 -0.281 -0.277 1.00 . A A . 36 LEU HD21 1 1
8 8602 1 1 38 LEU HD22 H 8.257 0.776 0.095 1.00 . A A . 36 LEU HD22 1 1
8 8603 1 1 38 LEU HD23 H 8.175 -0.065 -1.458 1.00 . A A . 36 LEU HD23 1 1
8 8604 1 1 38 LEU HG H 7.574 2.243 -1.734 1.00 . A A . 36 LEU HG 1 1
8 8605 1 1 38 LEU N N 4.245 -0.512 -3.110 1.00 . A A . 36 LEU N 1 1
8 8606 1 1 38 LEU O O 2.891 1.768 -2.494 1.00 . A A . 36 LEU O 1 1
8 8607 1 1 39 GLN C C 2.287 2.907 1.105 1.00 . A A . 37 GLN C 1 1
8 8608 1 1 39 GLN CA C 1.971 1.886 0.060 1.00 . A A . 37 GLN CA 1 1
8 8609 1 1 39 GLN CB C 0.949 0.883 0.531 1.00 . A A . 37 GLN CB 1 1
8 8610 1 1 39 GLN CD C -0.229 -1.173 -0.207 1.00 . A A . 37 GLN CD 1 1
8 8611 1 1 39 GLN CG C 0.366 0.109 -0.624 1.00 . A A . 37 GLN CG 1 1
8 8612 1 1 39 GLN H H 3.737 0.790 0.301 1.00 . A A . 37 GLN H 1 1
8 8613 1 1 39 GLN HA H 1.576 2.357 -0.827 1.00 . A A . 37 GLN HA 1 1
8 8614 1 1 39 GLN HB2 H 1.422 0.192 1.212 1.00 . A A . 37 GLN HB2 1 1
8 8615 1 1 39 GLN HB3 H 0.146 1.397 1.039 1.00 . A A . 37 GLN HB3 1 1
8 8616 1 1 39 GLN HE21 H 1.493 -2.011 -0.577 1.00 . A A . 37 GLN HE21 1 1
8 8617 1 1 39 GLN HE22 H 0.260 -3.055 0.010 1.00 . A A . 37 GLN HE22 1 1
8 8618 1 1 39 GLN HG2 H -0.401 0.704 -1.097 1.00 . A A . 37 GLN HG2 1 1
8 8619 1 1 39 GLN HG3 H 1.152 -0.084 -1.338 1.00 . A A . 37 GLN HG3 1 1
8 8620 1 1 39 GLN N N 3.153 1.194 -0.382 1.00 . A A . 37 GLN N 1 1
8 8621 1 1 39 GLN NE2 N 0.574 -2.182 -0.262 1.00 . A A . 37 GLN NE2 1 1
8 8622 1 1 39 GLN O O 2.564 2.584 2.264 1.00 . A A . 37 GLN O 1 1
8 8623 1 1 39 GLN OE1 O -1.416 -1.267 0.135 1.00 . A A . 37 GLN OE1 1 1
8 8624 1 1 40 ILE C C 1.323 5.865 2.027 1.00 . A A . 38 ILE C 1 1
8 8625 1 1 40 ILE CA C 2.606 5.200 1.582 1.00 . A A . 38 ILE CA 1 1
8 8626 1 1 40 ILE CB C 3.513 6.247 0.880 1.00 . A A . 38 ILE CB 1 1
8 8627 1 1 40 ILE CD1 C 5.755 6.450 -0.371 1.00 . A A . 38 ILE CD1 1 1
8 8628 1 1 40 ILE CG1 C 4.709 5.539 0.231 1.00 . A A . 38 ILE CG1 1 1
8 8629 1 1 40 ILE CG2 C 3.987 7.280 1.883 1.00 . A A . 38 ILE CG2 1 1
8 8630 1 1 40 ILE H H 2.031 4.343 -0.225 1.00 . A A . 38 ILE H 1 1
8 8631 1 1 40 ILE HA H 3.135 4.803 2.437 1.00 . A A . 38 ILE HA 1 1
8 8632 1 1 40 ILE HB H 2.940 6.738 0.110 1.00 . A A . 38 ILE HB 1 1
8 8633 1 1 40 ILE HD11 H 5.286 7.110 -1.083 1.00 . A A . 38 ILE HD11 1 1
8 8634 1 1 40 ILE HD12 H 6.480 5.829 -0.879 1.00 . A A . 38 ILE HD12 1 1
8 8635 1 1 40 ILE HD13 H 6.249 7.007 0.414 1.00 . A A . 38 ILE HD13 1 1
8 8636 1 1 40 ILE HG12 H 5.193 4.901 0.947 1.00 . A A . 38 ILE HG12 1 1
8 8637 1 1 40 ILE HG13 H 4.325 4.914 -0.563 1.00 . A A . 38 ILE HG13 1 1
8 8638 1 1 40 ILE HG21 H 4.701 7.942 1.414 1.00 . A A . 38 ILE HG21 1 1
8 8639 1 1 40 ILE HG22 H 4.475 6.738 2.677 1.00 . A A . 38 ILE HG22 1 1
8 8640 1 1 40 ILE HG23 H 3.148 7.839 2.272 1.00 . A A . 38 ILE HG23 1 1
8 8641 1 1 40 ILE N N 2.282 4.133 0.700 1.00 . A A . 38 ILE N 1 1
8 8642 1 1 40 ILE O O 0.451 6.098 1.226 1.00 . A A . 38 ILE O 1 1
8 8643 1 1 41 VAL C C 0.526 8.116 4.368 1.00 . A A . 39 VAL C 1 1
8 8644 1 1 41 VAL CA C 0.030 6.809 3.801 1.00 . A A . 39 VAL CA 1 1
8 8645 1 1 41 VAL CB C -0.661 5.992 4.931 1.00 . A A . 39 VAL CB 1 1
8 8646 1 1 41 VAL CG1 C -1.953 6.647 5.376 1.00 . A A . 39 VAL CG1 1 1
8 8647 1 1 41 VAL CG2 C -0.898 4.550 4.516 1.00 . A A . 39 VAL CG2 1 1
8 8648 1 1 41 VAL H H 1.922 5.850 3.893 1.00 . A A . 39 VAL H 1 1
8 8649 1 1 41 VAL HA H -0.662 6.997 2.995 1.00 . A A . 39 VAL HA 1 1
8 8650 1 1 41 VAL HB H -0.010 5.994 5.791 1.00 . A A . 39 VAL HB 1 1
8 8651 1 1 41 VAL HG11 H -1.728 7.633 5.756 1.00 . A A . 39 VAL HG11 1 1
8 8652 1 1 41 VAL HG12 H -2.403 6.057 6.160 1.00 . A A . 39 VAL HG12 1 1
8 8653 1 1 41 VAL HG13 H -2.632 6.722 4.538 1.00 . A A . 39 VAL HG13 1 1
8 8654 1 1 41 VAL HG21 H -1.380 4.020 5.324 1.00 . A A . 39 VAL HG21 1 1
8 8655 1 1 41 VAL HG22 H 0.051 4.083 4.300 1.00 . A A . 39 VAL HG22 1 1
8 8656 1 1 41 VAL HG23 H -1.526 4.521 3.637 1.00 . A A . 39 VAL HG23 1 1
8 8657 1 1 41 VAL N N 1.194 6.121 3.285 1.00 . A A . 39 VAL N 1 1
8 8658 1 1 41 VAL O O 1.447 8.116 5.160 1.00 . A A . 39 VAL O 1 1
8 8659 1 1 42 ALA C C -0.541 11.420 4.946 1.00 . A A . 40 ALA C 1 1
8 8660 1 1 42 ALA CA C 0.494 10.457 4.466 1.00 . A A . 40 ALA CA 1 1
8 8661 1 1 42 ALA CB C 1.376 11.100 3.436 1.00 . A A . 40 ALA CB 1 1
8 8662 1 1 42 ALA H H -0.820 9.217 3.379 1.00 . A A . 40 ALA H 1 1
8 8663 1 1 42 ALA HA H 1.129 10.215 5.306 1.00 . A A . 40 ALA HA 1 1
8 8664 1 1 42 ALA HB1 H 1.953 11.901 3.877 1.00 . A A . 40 ALA HB1 1 1
8 8665 1 1 42 ALA HB2 H 0.764 11.481 2.632 1.00 . A A . 40 ALA HB2 1 1
8 8666 1 1 42 ALA HB3 H 2.063 10.354 3.067 1.00 . A A . 40 ALA HB3 1 1
8 8667 1 1 42 ALA N N -0.040 9.219 3.988 1.00 . A A . 40 ALA N 1 1
8 8668 1 1 42 ALA O O -1.690 11.385 4.545 1.00 . A A . 40 ALA O 1 1
8 8669 1 1 43 ARG C C -0.658 14.582 5.631 1.00 . A A . 41 ARG C 1 1
8 8670 1 1 43 ARG CA C -0.868 13.317 6.379 1.00 . A A . 41 ARG CA 1 1
8 8671 1 1 43 ARG CB C -0.507 13.479 7.810 1.00 . A A . 41 ARG CB 1 1
8 8672 1 1 43 ARG CD C -2.699 13.349 8.907 1.00 . A A . 41 ARG CD 1 1
8 8673 1 1 43 ARG CG C -1.352 12.706 8.739 1.00 . A A . 41 ARG CG 1 1
8 8674 1 1 43 ARG CZ C -4.780 12.845 10.211 1.00 . A A . 41 ARG CZ 1 1
8 8675 1 1 43 ARG H H 0.846 12.174 6.066 1.00 . A A . 41 ARG H 1 1
8 8676 1 1 43 ARG HA H -1.910 13.047 6.318 1.00 . A A . 41 ARG HA 1 1
8 8677 1 1 43 ARG HB2 H 0.509 13.136 7.928 1.00 . A A . 41 ARG HB2 1 1
8 8678 1 1 43 ARG HB3 H -0.546 14.520 8.090 1.00 . A A . 41 ARG HB3 1 1
8 8679 1 1 43 ARG HD2 H -2.496 14.364 9.232 1.00 . A A . 41 ARG HD2 1 1
8 8680 1 1 43 ARG HD3 H -3.191 13.368 7.947 1.00 . A A . 41 ARG HD3 1 1
8 8681 1 1 43 ARG HE H -3.029 11.845 10.300 1.00 . A A . 41 ARG HE 1 1
8 8682 1 1 43 ARG HG2 H -1.483 11.701 8.366 1.00 . A A . 41 ARG HG2 1 1
8 8683 1 1 43 ARG HG3 H -0.863 12.696 9.686 1.00 . A A . 41 ARG HG3 1 1
8 8684 1 1 43 ARG HH11 H -5.024 14.560 9.090 1.00 . A A . 41 ARG HH11 1 1
8 8685 1 1 43 ARG HH12 H -6.366 14.061 9.976 1.00 . A A . 41 ARG HH12 1 1
8 8686 1 1 43 ARG HH21 H -4.967 11.257 11.488 1.00 . A A . 41 ARG HH21 1 1
8 8687 1 1 43 ARG HH22 H -6.365 12.208 11.320 1.00 . A A . 41 ARG HH22 1 1
8 8688 1 1 43 ARG N N -0.099 12.263 5.809 1.00 . A A . 41 ARG N 1 1
8 8689 1 1 43 ARG NE N -3.506 12.599 9.884 1.00 . A A . 41 ARG NE 1 1
8 8690 1 1 43 ARG NH1 N -5.413 13.883 9.722 1.00 . A A . 41 ARG NH1 1 1
8 8691 1 1 43 ARG NH2 N -5.406 12.050 11.061 1.00 . A A . 41 ARG NH2 1 1
8 8692 1 1 43 ARG O O 0.470 14.960 5.337 1.00 . A A . 41 ARG O 1 1
8 8693 1 1 44 LEU C C -1.847 17.671 5.339 1.00 . A A . 42 LEU C 1 1
8 8694 1 1 44 LEU CA C -1.708 16.406 4.510 1.00 . A A . 42 LEU CA 1 1
8 8695 1 1 44 LEU CB C -2.821 16.298 3.476 1.00 . A A . 42 LEU CB 1 1
8 8696 1 1 44 LEU CD1 C -3.856 15.031 1.566 1.00 . A A . 42 LEU CD1 1 1
8 8697 1 1 44 LEU CD2 C -1.411 14.925 1.934 1.00 . A A . 42 LEU CD2 1 1
8 8698 1 1 44 LEU CG C -2.756 15.042 2.595 1.00 . A A . 42 LEU CG 1 1
8 8699 1 1 44 LEU H H -2.572 14.867 5.699 1.00 . A A . 42 LEU H 1 1
8 8700 1 1 44 LEU HA H -0.764 16.441 3.987 1.00 . A A . 42 LEU HA 1 1
8 8701 1 1 44 LEU HB2 H -3.757 16.269 4.018 1.00 . A A . 42 LEU HB2 1 1
8 8702 1 1 44 LEU HB3 H -2.801 17.167 2.836 1.00 . A A . 42 LEU HB3 1 1
8 8703 1 1 44 LEU HD11 H -4.815 15.043 2.062 1.00 . A A . 42 LEU HD11 1 1
8 8704 1 1 44 LEU HD12 H -3.769 14.144 0.957 1.00 . A A . 42 LEU HD12 1 1
8 8705 1 1 44 LEU HD13 H -3.760 15.909 0.947 1.00 . A A . 42 LEU HD13 1 1
8 8706 1 1 44 LEU HD21 H -1.407 14.042 1.314 1.00 . A A . 42 LEU HD21 1 1
8 8707 1 1 44 LEU HD22 H -0.653 14.839 2.695 1.00 . A A . 42 LEU HD22 1 1
8 8708 1 1 44 LEU HD23 H -1.237 15.807 1.337 1.00 . A A . 42 LEU HD23 1 1
8 8709 1 1 44 LEU HG H -2.894 14.177 3.227 1.00 . A A . 42 LEU HG 1 1
8 8710 1 1 44 LEU N N -1.725 15.224 5.337 1.00 . A A . 42 LEU N 1 1
8 8711 1 1 44 LEU O O -2.599 17.704 6.300 1.00 . A A . 42 LEU O 1 1
8 8712 1 1 45 LYS C C -2.266 20.863 5.230 1.00 . A A . 43 LYS C 1 1
8 8713 1 1 45 LYS CA C -1.121 19.971 5.680 1.00 . A A . 43 LYS CA 1 1
8 8714 1 1 45 LYS CB C 0.186 20.720 5.388 1.00 . A A . 43 LYS CB 1 1
8 8715 1 1 45 LYS CD C 2.705 20.799 5.437 1.00 . A A . 43 LYS CD 1 1
8 8716 1 1 45 LYS CE C 2.747 22.200 6.039 1.00 . A A . 43 LYS CE 1 1
8 8717 1 1 45 LYS CG C 1.453 20.031 5.862 1.00 . A A . 43 LYS CG 1 1
8 8718 1 1 45 LYS H H -0.560 18.584 4.148 1.00 . A A . 43 LYS H 1 1
8 8719 1 1 45 LYS HA H -1.170 19.777 6.740 1.00 . A A . 43 LYS HA 1 1
8 8720 1 1 45 LYS HB2 H 0.262 20.841 4.318 1.00 . A A . 43 LYS HB2 1 1
8 8721 1 1 45 LYS HB3 H 0.134 21.702 5.833 1.00 . A A . 43 LYS HB3 1 1
8 8722 1 1 45 LYS HD2 H 3.577 20.253 5.768 1.00 . A A . 43 LYS HD2 1 1
8 8723 1 1 45 LYS HD3 H 2.720 20.873 4.361 1.00 . A A . 43 LYS HD3 1 1
8 8724 1 1 45 LYS HE2 H 1.850 22.737 5.771 1.00 . A A . 43 LYS HE2 1 1
8 8725 1 1 45 LYS HE3 H 2.804 22.091 7.111 1.00 . A A . 43 LYS HE3 1 1
8 8726 1 1 45 LYS HG2 H 1.426 20.002 6.941 1.00 . A A . 43 LYS HG2 1 1
8 8727 1 1 45 LYS HG3 H 1.493 19.028 5.460 1.00 . A A . 43 LYS HG3 1 1
8 8728 1 1 45 LYS HZ1 H 4.802 22.499 5.838 1.00 . A A . 43 LYS HZ1 1 1
8 8729 1 1 45 LYS HZ2 H 3.910 23.907 6.028 1.00 . A A . 43 LYS HZ2 1 1
8 8730 1 1 45 LYS HZ3 H 3.911 23.109 4.544 1.00 . A A . 43 LYS HZ3 1 1
8 8731 1 1 45 LYS N N -1.120 18.703 4.952 1.00 . A A . 43 LYS N 1 1
8 8732 1 1 45 LYS NZ N 3.915 22.972 5.576 1.00 . A A . 43 LYS NZ 1 1
8 8733 1 1 45 LYS O O -2.959 21.459 6.044 1.00 . A A . 43 LYS O 1 1
8 8734 1 1 46 ASN C C -4.851 21.098 3.389 1.00 . A A . 44 ASN C 1 1
8 8735 1 1 46 ASN CA C -3.510 21.774 3.355 1.00 . A A . 44 ASN CA 1 1
8 8736 1 1 46 ASN CB C -3.148 22.200 1.921 1.00 . A A . 44 ASN CB 1 1
8 8737 1 1 46 ASN CG C -1.871 23.032 1.858 1.00 . A A . 44 ASN CG 1 1
8 8738 1 1 46 ASN H H -1.916 20.374 3.334 1.00 . A A . 44 ASN H 1 1
8 8739 1 1 46 ASN HA H -3.567 22.659 3.970 1.00 . A A . 44 ASN HA 1 1
8 8740 1 1 46 ASN HB2 H -3.004 21.317 1.317 1.00 . A A . 44 ASN HB2 1 1
8 8741 1 1 46 ASN HB3 H -3.957 22.782 1.509 1.00 . A A . 44 ASN HB3 1 1
8 8742 1 1 46 ASN HD21 H -0.788 21.401 1.601 1.00 . A A . 44 ASN HD21 1 1
8 8743 1 1 46 ASN HD22 H 0.100 22.881 1.655 1.00 . A A . 44 ASN HD22 1 1
8 8744 1 1 46 ASN N N -2.477 20.919 3.933 1.00 . A A . 44 ASN N 1 1
8 8745 1 1 46 ASN ND2 N -0.744 22.380 1.684 1.00 . A A . 44 ASN ND2 1 1
8 8746 1 1 46 ASN O O -5.900 21.749 3.418 1.00 . A A . 44 ASN O 1 1
8 8747 1 1 46 ASN OD1 O -1.909 24.257 1.954 1.00 . A A . 44 ASN OD1 1 1
8 8748 1 1 47 ASN C C -6.371 18.535 4.750 1.00 . A A . 45 ASN C 1 1
8 8749 1 1 47 ASN CA C -6.034 19.005 3.365 1.00 . A A . 45 ASN CA 1 1
8 8750 1 1 47 ASN CB C -5.897 17.784 2.459 1.00 . A A . 45 ASN CB 1 1
8 8751 1 1 47 ASN CG C -5.585 18.088 1.003 1.00 . A A . 45 ASN CG 1 1
8 8752 1 1 47 ASN H H -3.943 19.360 3.383 1.00 . A A . 45 ASN H 1 1
8 8753 1 1 47 ASN HA H -6.836 19.623 2.994 1.00 . A A . 45 ASN HA 1 1
8 8754 1 1 47 ASN HB2 H -5.101 17.161 2.834 1.00 . A A . 45 ASN HB2 1 1
8 8755 1 1 47 ASN HB3 H -6.822 17.228 2.500 1.00 . A A . 45 ASN HB3 1 1
8 8756 1 1 47 ASN HD21 H -6.507 16.447 0.498 1.00 . A A . 45 ASN HD21 1 1
8 8757 1 1 47 ASN HD22 H -5.839 17.345 -0.810 1.00 . A A . 45 ASN HD22 1 1
8 8758 1 1 47 ASN N N -4.820 19.794 3.383 1.00 . A A . 45 ASN N 1 1
8 8759 1 1 47 ASN ND2 N -6.016 17.222 0.147 1.00 . A A . 45 ASN ND2 1 1
8 8760 1 1 47 ASN O O -7.480 18.094 4.999 1.00 . A A . 45 ASN O 1 1
8 8761 1 1 47 ASN OD1 O -4.936 19.083 0.668 1.00 . A A . 45 ASN OD1 1 1
8 8762 1 1 48 ASN C C -5.694 16.656 7.235 1.00 . A A . 46 ASN C 1 1
8 8763 1 1 48 ASN CA C -5.506 18.183 7.065 1.00 . A A . 46 ASN CA 1 1
8 8764 1 1 48 ASN CB C -6.679 18.969 7.736 1.00 . A A . 46 ASN CB 1 1
8 8765 1 1 48 ASN CG C -6.888 18.668 9.219 1.00 . A A . 46 ASN CG 1 1
8 8766 1 1 48 ASN H H -4.488 18.912 5.368 1.00 . A A . 46 ASN H 1 1
8 8767 1 1 48 ASN HA H -4.585 18.461 7.557 1.00 . A A . 46 ASN HA 1 1
8 8768 1 1 48 ASN HB2 H -6.485 20.028 7.644 1.00 . A A . 46 ASN HB2 1 1
8 8769 1 1 48 ASN HB3 H -7.590 18.737 7.204 1.00 . A A . 46 ASN HB3 1 1
8 8770 1 1 48 ASN HD21 H -5.712 20.176 9.710 1.00 . A A . 46 ASN HD21 1 1
8 8771 1 1 48 ASN HD22 H -6.389 19.294 11.031 1.00 . A A . 46 ASN HD22 1 1
8 8772 1 1 48 ASN N N -5.367 18.583 5.644 1.00 . A A . 46 ASN N 1 1
8 8773 1 1 48 ASN ND2 N -6.268 19.451 10.068 1.00 . A A . 46 ASN ND2 1 1
8 8774 1 1 48 ASN O O -5.613 16.138 8.330 1.00 . A A . 46 ASN O 1 1
8 8775 1 1 48 ASN OD1 O -7.632 17.743 9.595 1.00 . A A . 46 ASN OD1 1 1
8 8776 1 1 49 ARG C C -5.110 13.589 5.982 1.00 . A A . 47 ARG C 1 1
8 8777 1 1 49 ARG CA C -6.258 14.541 6.207 1.00 . A A . 47 ARG CA 1 1
8 8778 1 1 49 ARG CB C -7.359 14.288 5.205 1.00 . A A . 47 ARG CB 1 1
8 8779 1 1 49 ARG CD C -8.171 14.337 2.863 1.00 . A A . 47 ARG CD 1 1
8 8780 1 1 49 ARG CG C -6.968 14.518 3.779 1.00 . A A . 47 ARG CG 1 1
8 8781 1 1 49 ARG CZ C -8.566 15.246 0.584 1.00 . A A . 47 ARG CZ 1 1
8 8782 1 1 49 ARG H H -5.711 16.351 5.264 1.00 . A A . 47 ARG H 1 1
8 8783 1 1 49 ARG HA H -6.668 14.362 7.186 1.00 . A A . 47 ARG HA 1 1
8 8784 1 1 49 ARG HB2 H -7.745 13.286 5.291 1.00 . A A . 47 ARG HB2 1 1
8 8785 1 1 49 ARG HB3 H -8.124 15.008 5.434 1.00 . A A . 47 ARG HB3 1 1
8 8786 1 1 49 ARG HD2 H -8.558 13.339 2.997 1.00 . A A . 47 ARG HD2 1 1
8 8787 1 1 49 ARG HD3 H -8.929 15.052 3.143 1.00 . A A . 47 ARG HD3 1 1
8 8788 1 1 49 ARG HE H -7.063 14.024 1.095 1.00 . A A . 47 ARG HE 1 1
8 8789 1 1 49 ARG HG2 H -6.576 15.521 3.728 1.00 . A A . 47 ARG HG2 1 1
8 8790 1 1 49 ARG HG3 H -6.190 13.811 3.539 1.00 . A A . 47 ARG HG3 1 1
8 8791 1 1 49 ARG HH11 H -9.918 15.979 1.950 1.00 . A A . 47 ARG HH11 1 1
8 8792 1 1 49 ARG HH12 H -10.144 16.514 0.366 1.00 . A A . 47 ARG HH12 1 1
8 8793 1 1 49 ARG HH21 H -7.419 14.733 -0.982 1.00 . A A . 47 ARG HH21 1 1
8 8794 1 1 49 ARG HH22 H -8.692 15.806 -1.390 1.00 . A A . 47 ARG HH22 1 1
8 8795 1 1 49 ARG N N -5.867 15.939 6.141 1.00 . A A . 47 ARG N 1 1
8 8796 1 1 49 ARG NE N -7.847 14.513 1.442 1.00 . A A . 47 ARG NE 1 1
8 8797 1 1 49 ARG NH1 N -9.607 15.949 0.999 1.00 . A A . 47 ARG NH1 1 1
8 8798 1 1 49 ARG NH2 N -8.221 15.274 -0.679 1.00 . A A . 47 ARG NH2 1 1
8 8799 1 1 49 ARG O O -4.073 13.974 5.494 1.00 . A A . 47 ARG O 1 1
8 8800 1 1 50 GLN C C -4.868 10.464 5.001 1.00 . A A . 48 GLN C 1 1
8 8801 1 1 50 GLN CA C -4.351 11.334 6.139 1.00 . A A . 48 GLN CA 1 1
8 8802 1 1 50 GLN CB C -4.197 10.498 7.376 1.00 . A A . 48 GLN CB 1 1
8 8803 1 1 50 GLN CD C -2.946 8.639 8.456 1.00 . A A . 48 GLN CD 1 1
8 8804 1 1 50 GLN CG C -3.147 9.466 7.224 1.00 . A A . 48 GLN CG 1 1
8 8805 1 1 50 GLN H H -6.108 12.085 6.855 1.00 . A A . 48 GLN H 1 1
8 8806 1 1 50 GLN HA H -3.402 11.805 5.913 1.00 . A A . 48 GLN HA 1 1
8 8807 1 1 50 GLN HB2 H -3.908 11.159 8.178 1.00 . A A . 48 GLN HB2 1 1
8 8808 1 1 50 GLN HB3 H -5.134 10.016 7.612 1.00 . A A . 48 GLN HB3 1 1
8 8809 1 1 50 GLN HE21 H -1.043 8.372 8.002 1.00 . A A . 48 GLN HE21 1 1
8 8810 1 1 50 GLN HE22 H -1.577 7.625 9.446 1.00 . A A . 48 GLN HE22 1 1
8 8811 1 1 50 GLN HG2 H -3.443 8.844 6.395 1.00 . A A . 48 GLN HG2 1 1
8 8812 1 1 50 GLN HG3 H -2.250 10.012 6.984 1.00 . A A . 48 GLN HG3 1 1
8 8813 1 1 50 GLN N N -5.300 12.355 6.374 1.00 . A A . 48 GLN N 1 1
8 8814 1 1 50 GLN NE2 N -1.749 8.172 8.649 1.00 . A A . 48 GLN NE2 1 1
8 8815 1 1 50 GLN O O -5.998 9.958 5.072 1.00 . A A . 48 GLN O 1 1
8 8816 1 1 50 GLN OE1 O -3.871 8.419 9.232 1.00 . A A . 48 GLN OE1 1 1
8 8817 1 1 51 VAL C C -3.389 8.682 2.243 1.00 . A A . 49 VAL C 1 1
8 8818 1 1 51 VAL CA C -4.526 9.540 2.787 1.00 . A A . 49 VAL CA 1 1
8 8819 1 1 51 VAL CB C -4.969 10.481 1.630 1.00 . A A . 49 VAL CB 1 1
8 8820 1 1 51 VAL CG1 C -5.658 9.708 0.535 1.00 . A A . 49 VAL CG1 1 1
8 8821 1 1 51 VAL CG2 C -5.830 11.617 2.096 1.00 . A A . 49 VAL CG2 1 1
8 8822 1 1 51 VAL H H -3.179 10.687 3.981 1.00 . A A . 49 VAL H 1 1
8 8823 1 1 51 VAL HA H -5.362 8.915 3.064 1.00 . A A . 49 VAL HA 1 1
8 8824 1 1 51 VAL HB H -4.048 10.888 1.231 1.00 . A A . 49 VAL HB 1 1
8 8825 1 1 51 VAL HG11 H -4.937 9.086 0.027 1.00 . A A . 49 VAL HG11 1 1
8 8826 1 1 51 VAL HG12 H -6.168 10.390 -0.121 1.00 . A A . 49 VAL HG12 1 1
8 8827 1 1 51 VAL HG13 H -6.405 9.077 0.993 1.00 . A A . 49 VAL HG13 1 1
8 8828 1 1 51 VAL HG21 H -5.246 12.202 2.788 1.00 . A A . 49 VAL HG21 1 1
8 8829 1 1 51 VAL HG22 H -6.712 11.228 2.584 1.00 . A A . 49 VAL HG22 1 1
8 8830 1 1 51 VAL HG23 H -6.106 12.213 1.239 1.00 . A A . 49 VAL HG23 1 1
8 8831 1 1 51 VAL N N -4.085 10.299 3.961 1.00 . A A . 49 VAL N 1 1
8 8832 1 1 51 VAL O O -2.223 8.997 2.444 1.00 . A A . 49 VAL O 1 1
8 8833 1 1 52 CYS C C -2.245 7.459 -0.383 1.00 . A A . 50 CYS C 1 1
8 8834 1 1 52 CYS CA C -2.774 6.784 0.890 1.00 . A A . 50 CYS CA 1 1
8 8835 1 1 52 CYS CB C -3.352 5.412 0.574 1.00 . A A . 50 CYS CB 1 1
8 8836 1 1 52 CYS H H -4.685 7.353 1.529 1.00 . A A . 50 CYS H 1 1
8 8837 1 1 52 CYS HA H -1.940 6.655 1.563 1.00 . A A . 50 CYS HA 1 1
8 8838 1 1 52 CYS HB2 H -4.281 5.544 0.041 1.00 . A A . 50 CYS HB2 1 1
8 8839 1 1 52 CYS HB3 H -2.659 4.876 -0.057 1.00 . A A . 50 CYS HB3 1 1
8 8840 1 1 52 CYS N N -3.737 7.609 1.568 1.00 . A A . 50 CYS N 1 1
8 8841 1 1 52 CYS O O -3.007 8.019 -1.201 1.00 . A A . 50 CYS O 1 1
8 8842 1 1 52 CYS SG S -3.698 4.385 2.043 1.00 . A A . 50 CYS SG 1 1
8 8843 1 1 53 ILE C C 0.177 6.823 -2.566 1.00 . A A . 51 ILE C 1 1
8 8844 1 1 53 ILE CA C -0.229 7.947 -1.621 1.00 . A A . 51 ILE CA 1 1
8 8845 1 1 53 ILE CB C 1.048 8.670 -1.118 1.00 . A A . 51 ILE CB 1 1
8 8846 1 1 53 ILE CD1 C 1.937 10.665 0.171 1.00 . A A . 51 ILE CD1 1 1
8 8847 1 1 53 ILE CG1 C 0.710 9.909 -0.295 1.00 . A A . 51 ILE CG1 1 1
8 8848 1 1 53 ILE CG2 C 1.976 9.022 -2.248 1.00 . A A . 51 ILE CG2 1 1
8 8849 1 1 53 ILE H H -0.430 6.947 0.172 1.00 . A A . 51 ILE H 1 1
8 8850 1 1 53 ILE HA H -0.848 8.663 -2.140 1.00 . A A . 51 ILE HA 1 1
8 8851 1 1 53 ILE HB H 1.568 7.974 -0.478 1.00 . A A . 51 ILE HB 1 1
8 8852 1 1 53 ILE HD11 H 2.514 10.964 -0.691 1.00 . A A . 51 ILE HD11 1 1
8 8853 1 1 53 ILE HD12 H 2.537 10.020 0.794 1.00 . A A . 51 ILE HD12 1 1
8 8854 1 1 53 ILE HD13 H 1.643 11.539 0.731 1.00 . A A . 51 ILE HD13 1 1
8 8855 1 1 53 ILE HG12 H 0.119 10.582 -0.898 1.00 . A A . 51 ILE HG12 1 1
8 8856 1 1 53 ILE HG13 H 0.145 9.616 0.578 1.00 . A A . 51 ILE HG13 1 1
8 8857 1 1 53 ILE HG21 H 2.311 8.122 -2.740 1.00 . A A . 51 ILE HG21 1 1
8 8858 1 1 53 ILE HG22 H 2.813 9.585 -1.863 1.00 . A A . 51 ILE HG22 1 1
8 8859 1 1 53 ILE HG23 H 1.401 9.617 -2.939 1.00 . A A . 51 ILE HG23 1 1
8 8860 1 1 53 ILE N N -0.958 7.407 -0.523 1.00 . A A . 51 ILE N 1 1
8 8861 1 1 53 ILE O O 0.551 5.734 -2.125 1.00 . A A . 51 ILE O 1 1
8 8862 1 1 54 ASP C C 1.943 6.221 -5.130 1.00 . A A . 52 ASP C 1 1
8 8863 1 1 54 ASP CA C 0.450 6.132 -4.858 1.00 . A A . 52 ASP CA 1 1
8 8864 1 1 54 ASP CB C -0.325 6.405 -6.138 1.00 . A A . 52 ASP CB 1 1
8 8865 1 1 54 ASP CG C -0.014 5.423 -7.235 1.00 . A A . 52 ASP CG 1 1
8 8866 1 1 54 ASP H H -0.211 7.975 -4.131 1.00 . A A . 52 ASP H 1 1
8 8867 1 1 54 ASP HA H 0.194 5.151 -4.490 1.00 . A A . 52 ASP HA 1 1
8 8868 1 1 54 ASP HB2 H -1.379 6.356 -5.925 1.00 . A A . 52 ASP HB2 1 1
8 8869 1 1 54 ASP HB3 H -0.083 7.399 -6.483 1.00 . A A . 52 ASP HB3 1 1
8 8870 1 1 54 ASP N N 0.086 7.091 -3.846 1.00 . A A . 52 ASP N 1 1
8 8871 1 1 54 ASP O O 2.474 7.317 -5.340 1.00 . A A . 52 ASP O 1 1
8 8872 1 1 54 ASP OD1 O -0.677 4.373 -7.326 1.00 . A A . 52 ASP OD1 1 1
8 8873 1 1 54 ASP OD2 O 0.869 5.698 -8.035 1.00 . A A . 52 ASP OD2 1 1
8 8874 1 1 55 PRO C C 4.557 5.479 -6.736 1.00 . A A . 53 PRO C 1 1
8 8875 1 1 55 PRO CA C 4.094 5.012 -5.338 1.00 . A A . 53 PRO CA 1 1
8 8876 1 1 55 PRO CB C 4.399 3.517 -5.182 1.00 . A A . 53 PRO CB 1 1
8 8877 1 1 55 PRO CD C 2.075 3.739 -4.906 1.00 . A A . 53 PRO CD 1 1
8 8878 1 1 55 PRO CG C 3.115 2.856 -5.502 1.00 . A A . 53 PRO CG 1 1
8 8879 1 1 55 PRO HA H 4.607 5.548 -4.552 1.00 . A A . 53 PRO HA 1 1
8 8880 1 1 55 PRO HB2 H 5.184 3.231 -5.867 1.00 . A A . 53 PRO HB2 1 1
8 8881 1 1 55 PRO HB3 H 4.701 3.318 -4.166 1.00 . A A . 53 PRO HB3 1 1
8 8882 1 1 55 PRO HD2 H 1.129 3.617 -5.412 1.00 . A A . 53 PRO HD2 1 1
8 8883 1 1 55 PRO HD3 H 1.981 3.546 -3.847 1.00 . A A . 53 PRO HD3 1 1
8 8884 1 1 55 PRO HG2 H 2.996 2.800 -6.574 1.00 . A A . 53 PRO HG2 1 1
8 8885 1 1 55 PRO HG3 H 3.074 1.872 -5.061 1.00 . A A . 53 PRO HG3 1 1
8 8886 1 1 55 PRO N N 2.638 5.078 -5.132 1.00 . A A . 53 PRO N 1 1
8 8887 1 1 55 PRO O O 5.759 5.585 -6.985 1.00 . A A . 53 PRO O 1 1
8 8888 1 1 56 LYS C C 4.080 7.686 -9.094 1.00 . A A . 54 LYS C 1 1
8 8889 1 1 56 LYS CA C 4.008 6.166 -8.993 1.00 . A A . 54 LYS CA 1 1
8 8890 1 1 56 LYS CB C 3.080 5.601 -10.081 1.00 . A A . 54 LYS CB 1 1
8 8891 1 1 56 LYS CD C 4.380 3.520 -10.571 1.00 . A A . 54 LYS CD 1 1
8 8892 1 1 56 LYS CE C 4.781 3.923 -11.989 1.00 . A A . 54 LYS CE 1 1
8 8893 1 1 56 LYS CG C 3.036 4.084 -10.163 1.00 . A A . 54 LYS CG 1 1
8 8894 1 1 56 LYS H H 2.672 5.609 -7.442 1.00 . A A . 54 LYS H 1 1
8 8895 1 1 56 LYS HA H 5.007 5.800 -9.170 1.00 . A A . 54 LYS HA 1 1
8 8896 1 1 56 LYS HB2 H 2.075 5.972 -9.971 1.00 . A A . 54 LYS HB2 1 1
8 8897 1 1 56 LYS HB3 H 3.498 5.946 -11.013 1.00 . A A . 54 LYS HB3 1 1
8 8898 1 1 56 LYS HD2 H 5.088 3.998 -9.914 1.00 . A A . 54 LYS HD2 1 1
8 8899 1 1 56 LYS HD3 H 4.389 2.447 -10.462 1.00 . A A . 54 LYS HD3 1 1
8 8900 1 1 56 LYS HE2 H 4.031 3.566 -12.678 1.00 . A A . 54 LYS HE2 1 1
8 8901 1 1 56 LYS HE3 H 4.840 4.997 -12.053 1.00 . A A . 54 LYS HE3 1 1
8 8902 1 1 56 LYS HG2 H 2.767 3.689 -9.195 1.00 . A A . 54 LYS HG2 1 1
8 8903 1 1 56 LYS HG3 H 2.294 3.793 -10.893 1.00 . A A . 54 LYS HG3 1 1
8 8904 1 1 56 LYS HZ1 H 6.045 2.310 -12.410 1.00 . A A . 54 LYS HZ1 1 1
8 8905 1 1 56 LYS HZ2 H 6.832 3.614 -11.696 1.00 . A A . 54 LYS HZ2 1 1
8 8906 1 1 56 LYS HZ3 H 6.391 3.688 -13.302 1.00 . A A . 54 LYS HZ3 1 1
8 8907 1 1 56 LYS N N 3.630 5.725 -7.654 1.00 . A A . 54 LYS N 1 1
8 8908 1 1 56 LYS NZ N 6.086 3.349 -12.367 1.00 . A A . 54 LYS NZ 1 1
8 8909 1 1 56 LYS O O 4.401 8.223 -10.168 1.00 . A A . 54 LYS O 1 1
8 8910 1 1 57 LEU C C 5.349 10.243 -8.262 1.00 . A A . 55 LEU C 1 1
8 8911 1 1 57 LEU CA C 3.916 9.845 -7.956 1.00 . A A . 55 LEU CA 1 1
8 8912 1 1 57 LEU CB C 3.474 10.409 -6.611 1.00 . A A . 55 LEU CB 1 1
8 8913 1 1 57 LEU CD1 C 1.703 11.085 -5.003 1.00 . A A . 55 LEU CD1 1 1
8 8914 1 1 57 LEU CD2 C 1.230 11.183 -7.424 1.00 . A A . 55 LEU CD2 1 1
8 8915 1 1 57 LEU CG C 1.966 10.429 -6.332 1.00 . A A . 55 LEU CG 1 1
8 8916 1 1 57 LEU H H 3.397 7.915 -7.211 1.00 . A A . 55 LEU H 1 1
8 8917 1 1 57 LEU HA H 3.324 10.302 -8.734 1.00 . A A . 55 LEU HA 1 1
8 8918 1 1 57 LEU HB2 H 3.909 9.737 -5.886 1.00 . A A . 55 LEU HB2 1 1
8 8919 1 1 57 LEU HB3 H 3.898 11.379 -6.430 1.00 . A A . 55 LEU HB3 1 1
8 8920 1 1 57 LEU HD11 H 0.658 10.983 -4.750 1.00 . A A . 55 LEU HD11 1 1
8 8921 1 1 57 LEU HD12 H 1.966 12.131 -5.054 1.00 . A A . 55 LEU HD12 1 1
8 8922 1 1 57 LEU HD13 H 2.306 10.598 -4.254 1.00 . A A . 55 LEU HD13 1 1
8 8923 1 1 57 LEU HD21 H 1.375 10.696 -8.376 1.00 . A A . 55 LEU HD21 1 1
8 8924 1 1 57 LEU HD22 H 1.603 12.196 -7.461 1.00 . A A . 55 LEU HD22 1 1
8 8925 1 1 57 LEU HD23 H 0.177 11.202 -7.189 1.00 . A A . 55 LEU HD23 1 1
8 8926 1 1 57 LEU HG H 1.580 9.419 -6.293 1.00 . A A . 55 LEU HG 1 1
8 8927 1 1 57 LEU N N 3.757 8.385 -8.000 1.00 . A A . 55 LEU N 1 1
8 8928 1 1 57 LEU O O 6.292 9.644 -7.751 1.00 . A A . 55 LEU O 1 1
8 8929 1 1 58 LYS C C 7.684 12.188 -8.437 1.00 . A A . 56 LYS C 1 1
8 8930 1 1 58 LYS CA C 6.806 11.685 -9.572 1.00 . A A . 56 LYS CA 1 1
8 8931 1 1 58 LYS CB C 6.644 12.749 -10.661 1.00 . A A . 56 LYS CB 1 1
8 8932 1 1 58 LYS CD C 7.660 14.157 -12.447 1.00 . A A . 56 LYS CD 1 1
8 8933 1 1 58 LYS CE C 8.928 14.542 -13.180 1.00 . A A . 56 LYS CE 1 1
8 8934 1 1 58 LYS CG C 7.936 13.168 -11.335 1.00 . A A . 56 LYS CG 1 1
8 8935 1 1 58 LYS H H 4.703 11.741 -9.397 1.00 . A A . 56 LYS H 1 1
8 8936 1 1 58 LYS HA H 7.285 10.822 -10.009 1.00 . A A . 56 LYS HA 1 1
8 8937 1 1 58 LYS HB2 H 5.980 12.374 -11.425 1.00 . A A . 56 LYS HB2 1 1
8 8938 1 1 58 LYS HB3 H 6.199 13.624 -10.213 1.00 . A A . 56 LYS HB3 1 1
8 8939 1 1 58 LYS HD2 H 6.974 13.709 -13.152 1.00 . A A . 56 LYS HD2 1 1
8 8940 1 1 58 LYS HD3 H 7.212 15.046 -12.027 1.00 . A A . 56 LYS HD3 1 1
8 8941 1 1 58 LYS HE2 H 9.601 15.017 -12.483 1.00 . A A . 56 LYS HE2 1 1
8 8942 1 1 58 LYS HE3 H 9.390 13.646 -13.570 1.00 . A A . 56 LYS HE3 1 1
8 8943 1 1 58 LYS HG2 H 8.582 13.630 -10.603 1.00 . A A . 56 LYS HG2 1 1
8 8944 1 1 58 LYS HG3 H 8.418 12.295 -11.748 1.00 . A A . 56 LYS HG3 1 1
8 8945 1 1 58 LYS HZ1 H 7.982 15.051 -14.970 1.00 . A A . 56 LYS HZ1 1 1
8 8946 1 1 58 LYS HZ2 H 9.527 15.683 -14.811 1.00 . A A . 56 LYS HZ2 1 1
8 8947 1 1 58 LYS HZ3 H 8.261 16.366 -13.945 1.00 . A A . 56 LYS HZ3 1 1
8 8948 1 1 58 LYS N N 5.503 11.252 -9.094 1.00 . A A . 56 LYS N 1 1
8 8949 1 1 58 LYS NZ N 8.653 15.469 -14.294 1.00 . A A . 56 LYS NZ 1 1
8 8950 1 1 58 LYS O O 8.899 11.954 -8.428 1.00 . A A . 56 LYS O 1 1
8 8951 1 1 59 TRP C C 8.222 12.168 -5.421 1.00 . A A . 57 TRP C 1 1
8 8952 1 1 59 TRP CA C 7.869 13.328 -6.336 1.00 . A A . 57 TRP CA 1 1
8 8953 1 1 59 TRP CB C 7.174 14.455 -5.562 1.00 . A A . 57 TRP CB 1 1
8 8954 1 1 59 TRP CD1 C 4.658 14.061 -5.318 1.00 . A A . 57 TRP CD1 1 1
8 8955 1 1 59 TRP CD2 C 5.824 13.664 -3.467 1.00 . A A . 57 TRP CD2 1 1
8 8956 1 1 59 TRP CE2 C 4.471 13.441 -3.195 1.00 . A A . 57 TRP CE2 1 1
8 8957 1 1 59 TRP CE3 C 6.754 13.475 -2.450 1.00 . A A . 57 TRP CE3 1 1
8 8958 1 1 59 TRP CG C 5.921 14.074 -4.833 1.00 . A A . 57 TRP CG 1 1
8 8959 1 1 59 TRP CH2 C 4.949 12.856 -0.970 1.00 . A A . 57 TRP CH2 1 1
8 8960 1 1 59 TRP CZ2 C 4.014 13.036 -1.953 1.00 . A A . 57 TRP CZ2 1 1
8 8961 1 1 59 TRP CZ3 C 6.311 13.070 -1.215 1.00 . A A . 57 TRP CZ3 1 1
8 8962 1 1 59 TRP H H 6.118 13.022 -7.521 1.00 . A A . 57 TRP H 1 1
8 8963 1 1 59 TRP HA H 8.798 13.696 -6.746 1.00 . A A . 57 TRP HA 1 1
8 8964 1 1 59 TRP HB2 H 7.861 14.838 -4.822 1.00 . A A . 57 TRP HB2 1 1
8 8965 1 1 59 TRP HB3 H 6.934 15.251 -6.251 1.00 . A A . 57 TRP HB3 1 1
8 8966 1 1 59 TRP HD1 H 4.390 14.313 -6.333 1.00 . A A . 57 TRP HD1 1 1
8 8967 1 1 59 TRP HE1 H 2.805 13.624 -4.430 1.00 . A A . 57 TRP HE1 1 1
8 8968 1 1 59 TRP HE3 H 7.807 13.633 -2.623 1.00 . A A . 57 TRP HE3 1 1
8 8969 1 1 59 TRP HH2 H 4.641 12.539 0.015 1.00 . A A . 57 TRP HH2 1 1
8 8970 1 1 59 TRP HZ2 H 2.963 12.871 -1.773 1.00 . A A . 57 TRP HZ2 1 1
8 8971 1 1 59 TRP HZ3 H 7.036 12.923 -0.428 1.00 . A A . 57 TRP HZ3 1 1
8 8972 1 1 59 TRP N N 7.085 12.853 -7.462 1.00 . A A . 57 TRP N 1 1
8 8973 1 1 59 TRP NE1 N 3.783 13.694 -4.334 1.00 . A A . 57 TRP NE1 1 1
8 8974 1 1 59 TRP O O 9.238 12.195 -4.733 1.00 . A A . 57 TRP O 1 1
8 8975 1 1 60 ILE C C 8.763 9.172 -5.255 1.00 . A A . 58 ILE C 1 1
8 8976 1 1 60 ILE CA C 7.589 9.947 -4.680 1.00 . A A . 58 ILE CA 1 1
8 8977 1 1 60 ILE CB C 6.296 9.081 -4.653 1.00 . A A . 58 ILE CB 1 1
8 8978 1 1 60 ILE CD1 C 5.647 9.786 -2.299 1.00 . A A . 58 ILE CD1 1 1
8 8979 1 1 60 ILE CG1 C 5.236 9.706 -3.753 1.00 . A A . 58 ILE CG1 1 1
8 8980 1 1 60 ILE CG2 C 6.555 7.652 -4.249 1.00 . A A . 58 ILE CG2 1 1
8 8981 1 1 60 ILE H H 6.577 11.205 -5.996 1.00 . A A . 58 ILE H 1 1
8 8982 1 1 60 ILE HA H 7.825 10.251 -3.670 1.00 . A A . 58 ILE HA 1 1
8 8983 1 1 60 ILE HB H 5.905 9.063 -5.658 1.00 . A A . 58 ILE HB 1 1
8 8984 1 1 60 ILE HD11 H 4.834 10.186 -1.713 1.00 . A A . 58 ILE HD11 1 1
8 8985 1 1 60 ILE HD12 H 6.499 10.441 -2.197 1.00 . A A . 58 ILE HD12 1 1
8 8986 1 1 60 ILE HD13 H 5.901 8.800 -1.943 1.00 . A A . 58 ILE HD13 1 1
8 8987 1 1 60 ILE HG12 H 5.026 10.710 -4.091 1.00 . A A . 58 ILE HG12 1 1
8 8988 1 1 60 ILE HG13 H 4.332 9.114 -3.809 1.00 . A A . 58 ILE HG13 1 1
8 8989 1 1 60 ILE HG21 H 7.006 7.619 -3.270 1.00 . A A . 58 ILE HG21 1 1
8 8990 1 1 60 ILE HG22 H 7.185 7.184 -4.991 1.00 . A A . 58 ILE HG22 1 1
8 8991 1 1 60 ILE HG23 H 5.588 7.176 -4.224 1.00 . A A . 58 ILE HG23 1 1
8 8992 1 1 60 ILE N N 7.379 11.153 -5.437 1.00 . A A . 58 ILE N 1 1
8 8993 1 1 60 ILE O O 9.577 8.650 -4.515 1.00 . A A . 58 ILE O 1 1
8 8994 1 1 61 GLN C C 11.278 9.075 -6.764 1.00 . A A . 59 GLN C 1 1
8 8995 1 1 61 GLN CA C 9.971 8.491 -7.269 1.00 . A A . 59 GLN CA 1 1
8 8996 1 1 61 GLN CB C 9.883 8.739 -8.761 1.00 . A A . 59 GLN CB 1 1
8 8997 1 1 61 GLN CD C 8.590 8.512 -10.907 1.00 . A A . 59 GLN CD 1 1
8 8998 1 1 61 GLN CG C 8.644 8.182 -9.428 1.00 . A A . 59 GLN CG 1 1
8 8999 1 1 61 GLN H H 8.121 9.538 -7.107 1.00 . A A . 59 GLN H 1 1
8 9000 1 1 61 GLN HA H 9.939 7.429 -7.078 1.00 . A A . 59 GLN HA 1 1
8 9001 1 1 61 GLN HB2 H 9.912 9.807 -8.915 1.00 . A A . 59 GLN HB2 1 1
8 9002 1 1 61 GLN HB3 H 10.755 8.293 -9.213 1.00 . A A . 59 GLN HB3 1 1
8 9003 1 1 61 GLN HE21 H 7.623 6.841 -11.261 1.00 . A A . 59 GLN HE21 1 1
8 9004 1 1 61 GLN HE22 H 7.970 7.820 -12.638 1.00 . A A . 59 GLN HE22 1 1
8 9005 1 1 61 GLN HG2 H 8.638 7.109 -9.306 1.00 . A A . 59 GLN HG2 1 1
8 9006 1 1 61 GLN HG3 H 7.773 8.601 -8.946 1.00 . A A . 59 GLN HG3 1 1
8 9007 1 1 61 GLN N N 8.851 9.135 -6.584 1.00 . A A . 59 GLN N 1 1
8 9008 1 1 61 GLN NE2 N 7.999 7.648 -11.673 1.00 . A A . 59 GLN NE2 1 1
8 9009 1 1 61 GLN O O 12.187 8.346 -6.358 1.00 . A A . 59 GLN O 1 1
8 9010 1 1 61 GLN OE1 O 9.094 9.548 -11.353 1.00 . A A . 59 GLN OE1 1 1
8 9011 1 1 62 GLU C C 12.704 10.861 -4.796 1.00 . A A . 60 GLU C 1 1
8 9012 1 1 62 GLU CA C 12.491 11.123 -6.265 1.00 . A A . 60 GLU CA 1 1
8 9013 1 1 62 GLU CB C 12.315 12.614 -6.495 1.00 . A A . 60 GLU CB 1 1
8 9014 1 1 62 GLU CD C 13.622 12.656 -8.604 1.00 . A A . 60 GLU CD 1 1
8 9015 1 1 62 GLU CG C 12.320 13.013 -7.946 1.00 . A A . 60 GLU CG 1 1
8 9016 1 1 62 GLU H H 10.567 10.893 -7.106 1.00 . A A . 60 GLU H 1 1
8 9017 1 1 62 GLU HA H 13.360 10.791 -6.815 1.00 . A A . 60 GLU HA 1 1
8 9018 1 1 62 GLU HB2 H 11.374 12.921 -6.062 1.00 . A A . 60 GLU HB2 1 1
8 9019 1 1 62 GLU HB3 H 13.115 13.136 -5.991 1.00 . A A . 60 GLU HB3 1 1
8 9020 1 1 62 GLU HG2 H 11.517 12.499 -8.452 1.00 . A A . 60 GLU HG2 1 1
8 9021 1 1 62 GLU HG3 H 12.175 14.080 -8.020 1.00 . A A . 60 GLU HG3 1 1
8 9022 1 1 62 GLU N N 11.338 10.398 -6.757 1.00 . A A . 60 GLU N 1 1
8 9023 1 1 62 GLU O O 13.820 10.625 -4.359 1.00 . A A . 60 GLU O 1 1
8 9024 1 1 62 GLU OE1 O 14.649 13.302 -8.284 1.00 . A A . 60 GLU OE1 1 1
8 9025 1 1 62 GLU OE2 O 13.649 11.743 -9.460 1.00 . A A . 60 GLU OE2 1 1
8 9026 1 1 63 TYR C C 12.244 9.311 -2.281 1.00 . A A . 61 TYR C 1 1
8 9027 1 1 63 TYR CA C 11.655 10.671 -2.629 1.00 . A A . 61 TYR CA 1 1
8 9028 1 1 63 TYR CB C 10.243 10.837 -2.020 1.00 . A A . 61 TYR CB 1 1
8 9029 1 1 63 TYR CD1 C 10.859 11.287 0.361 1.00 . A A . 61 TYR CD1 1 1
8 9030 1 1 63 TYR CD2 C 9.507 9.383 -0.097 1.00 . A A . 61 TYR CD2 1 1
8 9031 1 1 63 TYR CE1 C 10.851 10.974 1.690 1.00 . A A . 61 TYR CE1 1 1
8 9032 1 1 63 TYR CE2 C 9.501 9.060 1.230 1.00 . A A . 61 TYR CE2 1 1
8 9033 1 1 63 TYR CG C 10.188 10.507 -0.558 1.00 . A A . 61 TYR CG 1 1
8 9034 1 1 63 TYR CZ C 10.177 9.864 2.126 1.00 . A A . 61 TYR CZ 1 1
8 9035 1 1 63 TYR H H 10.758 11.066 -4.482 1.00 . A A . 61 TYR H 1 1
8 9036 1 1 63 TYR HA H 12.293 11.432 -2.207 1.00 . A A . 61 TYR HA 1 1
8 9037 1 1 63 TYR HB2 H 9.915 11.857 -2.147 1.00 . A A . 61 TYR HB2 1 1
8 9038 1 1 63 TYR HB3 H 9.565 10.177 -2.538 1.00 . A A . 61 TYR HB3 1 1
8 9039 1 1 63 TYR HD1 H 11.389 12.162 0.020 1.00 . A A . 61 TYR HD1 1 1
8 9040 1 1 63 TYR HD2 H 8.960 8.754 -0.782 1.00 . A A . 61 TYR HD2 1 1
8 9041 1 1 63 TYR HE1 H 11.381 11.605 2.388 1.00 . A A . 61 TYR HE1 1 1
8 9042 1 1 63 TYR HE2 H 8.964 8.174 1.548 1.00 . A A . 61 TYR HE2 1 1
8 9043 1 1 63 TYR HH H 10.061 10.390 3.928 1.00 . A A . 61 TYR HH 1 1
8 9044 1 1 63 TYR N N 11.622 10.890 -4.051 1.00 . A A . 61 TYR N 1 1
8 9045 1 1 63 TYR O O 13.065 9.203 -1.379 1.00 . A A . 61 TYR O 1 1
8 9046 1 1 63 TYR OH O 10.184 9.554 3.463 1.00 . A A . 61 TYR OH 1 1
8 9047 1 1 64 LEU C C 13.781 6.775 -2.978 1.00 . A A . 62 LEU C 1 1
8 9048 1 1 64 LEU CA C 12.303 6.949 -2.719 1.00 . A A . 62 LEU CA 1 1
8 9049 1 1 64 LEU CB C 11.487 5.926 -3.494 1.00 . A A . 62 LEU CB 1 1
8 9050 1 1 64 LEU CD1 C 9.276 4.888 -4.021 1.00 . A A . 62 LEU CD1 1 1
8 9051 1 1 64 LEU CD2 C 9.728 5.766 -1.720 1.00 . A A . 62 LEU CD2 1 1
8 9052 1 1 64 LEU CG C 9.991 5.942 -3.207 1.00 . A A . 62 LEU CG 1 1
8 9053 1 1 64 LEU H H 11.242 8.453 -3.767 1.00 . A A . 62 LEU H 1 1
8 9054 1 1 64 LEU HA H 12.135 6.792 -1.666 1.00 . A A . 62 LEU HA 1 1
8 9055 1 1 64 LEU HB2 H 11.636 6.107 -4.548 1.00 . A A . 62 LEU HB2 1 1
8 9056 1 1 64 LEU HB3 H 11.861 4.940 -3.255 1.00 . A A . 62 LEU HB3 1 1
8 9057 1 1 64 LEU HD11 H 9.671 3.915 -3.771 1.00 . A A . 62 LEU HD11 1 1
8 9058 1 1 64 LEU HD12 H 9.440 5.097 -5.067 1.00 . A A . 62 LEU HD12 1 1
8 9059 1 1 64 LEU HD13 H 8.219 4.927 -3.804 1.00 . A A . 62 LEU HD13 1 1
8 9060 1 1 64 LEU HD21 H 8.666 5.800 -1.532 1.00 . A A . 62 LEU HD21 1 1
8 9061 1 1 64 LEU HD22 H 10.218 6.575 -1.194 1.00 . A A . 62 LEU HD22 1 1
8 9062 1 1 64 LEU HD23 H 10.140 4.824 -1.390 1.00 . A A . 62 LEU HD23 1 1
8 9063 1 1 64 LEU HG H 9.594 6.901 -3.509 1.00 . A A . 62 LEU HG 1 1
8 9064 1 1 64 LEU N N 11.857 8.296 -3.009 1.00 . A A . 62 LEU N 1 1
8 9065 1 1 64 LEU O O 14.525 6.326 -2.100 1.00 . A A . 62 LEU O 1 1
8 9066 1 1 65 GLU C C 16.531 8.015 -3.843 1.00 . A A . 63 GLU C 1 1
8 9067 1 1 65 GLU CA C 15.611 7.013 -4.529 1.00 . A A . 63 GLU CA 1 1
8 9068 1 1 65 GLU CB C 15.796 7.054 -6.047 1.00 . A A . 63 GLU CB 1 1
8 9069 1 1 65 GLU CD C 15.523 8.322 -8.192 1.00 . A A . 63 GLU CD 1 1
8 9070 1 1 65 GLU CG C 15.299 8.329 -6.708 1.00 . A A . 63 GLU CG 1 1
8 9071 1 1 65 GLU H H 13.562 7.578 -4.764 1.00 . A A . 63 GLU H 1 1
8 9072 1 1 65 GLU HA H 15.916 6.039 -4.175 1.00 . A A . 63 GLU HA 1 1
8 9073 1 1 65 GLU HB2 H 16.851 6.957 -6.263 1.00 . A A . 63 GLU HB2 1 1
8 9074 1 1 65 GLU HB3 H 15.275 6.216 -6.484 1.00 . A A . 63 GLU HB3 1 1
8 9075 1 1 65 GLU HG2 H 14.241 8.431 -6.517 1.00 . A A . 63 GLU HG2 1 1
8 9076 1 1 65 GLU HG3 H 15.823 9.169 -6.278 1.00 . A A . 63 GLU HG3 1 1
8 9077 1 1 65 GLU N N 14.213 7.175 -4.148 1.00 . A A . 63 GLU N 1 1
8 9078 1 1 65 GLU O O 17.741 7.949 -3.999 1.00 . A A . 63 GLU O 1 1
8 9079 1 1 65 GLU OE1 O 14.729 7.689 -8.925 1.00 . A A . 63 GLU OE1 1 1
8 9080 1 1 65 GLU OE2 O 16.499 8.940 -8.655 1.00 . A A . 63 GLU OE2 1 1
8 9081 1 1 66 LYS C C 16.737 9.656 -0.868 1.00 . A A . 64 LYS C 1 1
8 9082 1 1 66 LYS CA C 16.767 9.878 -2.374 1.00 . A A . 64 LYS CA 1 1
8 9083 1 1 66 LYS CB C 16.464 11.303 -2.756 1.00 . A A . 64 LYS CB 1 1
8 9084 1 1 66 LYS CD C 16.786 13.040 -4.481 1.00 . A A . 64 LYS CD 1 1
8 9085 1 1 66 LYS CE C 17.458 13.392 -5.808 1.00 . A A . 64 LYS CE 1 1
8 9086 1 1 66 LYS CG C 16.928 11.601 -4.165 1.00 . A A . 64 LYS CG 1 1
8 9087 1 1 66 LYS H H 14.993 9.032 -3.108 1.00 . A A . 64 LYS H 1 1
8 9088 1 1 66 LYS HA H 17.781 9.691 -2.701 1.00 . A A . 64 LYS HA 1 1
8 9089 1 1 66 LYS HB2 H 15.397 11.464 -2.689 1.00 . A A . 64 LYS HB2 1 1
8 9090 1 1 66 LYS HB3 H 16.976 11.972 -2.080 1.00 . A A . 64 LYS HB3 1 1
8 9091 1 1 66 LYS HD2 H 15.737 13.290 -4.474 1.00 . A A . 64 LYS HD2 1 1
8 9092 1 1 66 LYS HD3 H 17.309 13.510 -3.663 1.00 . A A . 64 LYS HD3 1 1
8 9093 1 1 66 LYS HE2 H 17.365 14.453 -5.982 1.00 . A A . 64 LYS HE2 1 1
8 9094 1 1 66 LYS HE3 H 18.502 13.131 -5.708 1.00 . A A . 64 LYS HE3 1 1
8 9095 1 1 66 LYS HG2 H 17.965 11.320 -4.272 1.00 . A A . 64 LYS HG2 1 1
8 9096 1 1 66 LYS HG3 H 16.330 11.027 -4.858 1.00 . A A . 64 LYS HG3 1 1
8 9097 1 1 66 LYS HZ1 H 17.492 12.832 -7.810 1.00 . A A . 64 LYS HZ1 1 1
8 9098 1 1 66 LYS HZ2 H 15.911 12.927 -7.220 1.00 . A A . 64 LYS HZ2 1 1
8 9099 1 1 66 LYS HZ3 H 16.937 11.640 -6.811 1.00 . A A . 64 LYS HZ3 1 1
8 9100 1 1 66 LYS N N 15.969 8.949 -3.114 1.00 . A A . 64 LYS N 1 1
8 9101 1 1 66 LYS NZ N 16.892 12.665 -6.977 1.00 . A A . 64 LYS NZ 1 1
8 9102 1 1 66 LYS O O 17.785 9.666 -0.221 1.00 . A A . 64 LYS O 1 1
8 9103 1 1 67 ALA C C 15.844 7.846 1.600 1.00 . A A . 65 ALA C 1 1
8 9104 1 1 67 ALA CA C 15.456 9.243 1.150 1.00 . A A . 65 ALA CA 1 1
8 9105 1 1 67 ALA CB C 14.065 9.594 1.641 1.00 . A A . 65 ALA CB 1 1
8 9106 1 1 67 ALA H H 14.740 9.317 -0.842 1.00 . A A . 65 ALA H 1 1
8 9107 1 1 67 ALA HA H 16.154 9.936 1.593 1.00 . A A . 65 ALA HA 1 1
8 9108 1 1 67 ALA HB1 H 13.804 10.588 1.308 1.00 . A A . 65 ALA HB1 1 1
8 9109 1 1 67 ALA HB2 H 14.041 9.557 2.720 1.00 . A A . 65 ALA HB2 1 1
8 9110 1 1 67 ALA HB3 H 13.354 8.885 1.243 1.00 . A A . 65 ALA HB3 1 1
8 9111 1 1 67 ALA N N 15.562 9.403 -0.303 1.00 . A A . 65 ALA N 1 1
8 9112 1 1 67 ALA O O 16.462 7.673 2.653 1.00 . A A . 65 ALA O 1 1
8 9113 1 1 68 LEU C C 17.233 5.140 0.730 1.00 . A A . 66 LEU C 1 1
8 9114 1 1 68 LEU CA C 15.818 5.474 1.148 1.00 . A A . 66 LEU CA 1 1
8 9115 1 1 68 LEU CB C 14.811 4.450 0.563 1.00 . A A . 66 LEU CB 1 1
8 9116 1 1 68 LEU CD1 C 12.632 5.701 1.050 1.00 . A A . 66 LEU CD1 1 1
8 9117 1 1 68 LEU CD2 C 12.592 3.248 0.590 1.00 . A A . 66 LEU CD2 1 1
8 9118 1 1 68 LEU CG C 13.390 4.391 1.194 1.00 . A A . 66 LEU CG 1 1
8 9119 1 1 68 LEU H H 14.993 7.033 -0.018 1.00 . A A . 66 LEU H 1 1
8 9120 1 1 68 LEU HA H 15.783 5.414 2.227 1.00 . A A . 66 LEU HA 1 1
8 9121 1 1 68 LEU HB2 H 14.691 4.671 -0.486 1.00 . A A . 66 LEU HB2 1 1
8 9122 1 1 68 LEU HB3 H 15.254 3.469 0.648 1.00 . A A . 66 LEU HB3 1 1
8 9123 1 1 68 LEU HD11 H 12.525 5.931 0.003 1.00 . A A . 66 LEU HD11 1 1
8 9124 1 1 68 LEU HD12 H 13.181 6.491 1.539 1.00 . A A . 66 LEU HD12 1 1
8 9125 1 1 68 LEU HD13 H 11.655 5.607 1.503 1.00 . A A . 66 LEU HD13 1 1
8 9126 1 1 68 LEU HD21 H 11.608 3.219 1.035 1.00 . A A . 66 LEU HD21 1 1
8 9127 1 1 68 LEU HD22 H 13.100 2.312 0.776 1.00 . A A . 66 LEU HD22 1 1
8 9128 1 1 68 LEU HD23 H 12.499 3.397 -0.475 1.00 . A A . 66 LEU HD23 1 1
8 9129 1 1 68 LEU HG H 13.491 4.197 2.251 1.00 . A A . 66 LEU HG 1 1
8 9130 1 1 68 LEU N N 15.488 6.850 0.809 1.00 . A A . 66 LEU N 1 1
8 9131 1 1 68 LEU O O 17.860 4.232 1.291 1.00 . A A . 66 LEU O 1 1
8 9132 1 1 69 ASN C C 20.059 6.210 0.361 1.00 . A A . 67 ASN C 1 1
8 9133 1 1 69 ASN CA C 19.115 5.678 -0.694 1.00 . A A . 67 ASN CA 1 1
8 9134 1 1 69 ASN CB C 19.369 6.371 -2.033 1.00 . A A . 67 ASN CB 1 1
8 9135 1 1 69 ASN CG C 20.759 6.094 -2.602 1.00 . A A . 67 ASN CG 1 1
8 9136 1 1 69 ASN H H 17.166 6.528 -0.691 1.00 . A A . 67 ASN H 1 1
8 9137 1 1 69 ASN HA H 19.279 4.616 -0.803 1.00 . A A . 67 ASN HA 1 1
8 9138 1 1 69 ASN HB2 H 18.631 6.048 -2.750 1.00 . A A . 67 ASN HB2 1 1
8 9139 1 1 69 ASN HB3 H 19.268 7.436 -1.890 1.00 . A A . 67 ASN HB3 1 1
8 9140 1 1 69 ASN HD21 H 21.476 7.757 -1.809 1.00 . A A . 67 ASN HD21 1 1
8 9141 1 1 69 ASN HD22 H 22.598 6.824 -2.706 1.00 . A A . 67 ASN HD22 1 1
8 9142 1 1 69 ASN N N 17.740 5.867 -0.251 1.00 . A A . 67 ASN N 1 1
8 9143 1 1 69 ASN ND2 N 21.696 6.966 -2.349 1.00 . A A . 67 ASN ND2 1 1
8 9144 1 1 69 ASN O O 21.033 5.549 0.713 1.00 . A A . 67 ASN O 1 1
8 9145 1 1 69 ASN OD1 O 20.962 5.098 -3.311 1.00 . A A . 67 ASN OD1 1 1
8 9146 1 1 70 LYS C C 21.966 8.138 1.784 1.00 . A A . 68 LYS C 1 1
8 9147 1 1 70 LYS CA C 20.446 8.106 1.951 1.00 . A A . 68 LYS CA 1 1
8 9148 1 1 70 LYS CB C 20.001 7.647 3.349 1.00 . A A . 68 LYS CB 1 1
8 9149 1 1 70 LYS CD C 19.590 5.833 4.984 1.00 . A A . 68 LYS CD 1 1
8 9150 1 1 70 LYS CE C 20.370 6.510 6.093 1.00 . A A . 68 LYS CE 1 1
8 9151 1 1 70 LYS CG C 20.134 6.165 3.633 1.00 . A A . 68 LYS CG 1 1
8 9152 1 1 70 LYS H H 18.946 7.879 0.497 1.00 . A A . 68 LYS H 1 1
8 9153 1 1 70 LYS HA H 20.123 9.130 1.841 1.00 . A A . 68 LYS HA 1 1
8 9154 1 1 70 LYS HB2 H 20.608 8.174 4.069 1.00 . A A . 68 LYS HB2 1 1
8 9155 1 1 70 LYS HB3 H 18.971 7.936 3.494 1.00 . A A . 68 LYS HB3 1 1
8 9156 1 1 70 LYS HD2 H 18.595 6.249 4.970 1.00 . A A . 68 LYS HD2 1 1
8 9157 1 1 70 LYS HD3 H 19.568 4.764 5.122 1.00 . A A . 68 LYS HD3 1 1
8 9158 1 1 70 LYS HE2 H 21.410 6.229 6.020 1.00 . A A . 68 LYS HE2 1 1
8 9159 1 1 70 LYS HE3 H 20.283 7.579 5.973 1.00 . A A . 68 LYS HE3 1 1
8 9160 1 1 70 LYS HG2 H 19.587 5.609 2.885 1.00 . A A . 68 LYS HG2 1 1
8 9161 1 1 70 LYS HG3 H 21.179 5.894 3.592 1.00 . A A . 68 LYS HG3 1 1
8 9162 1 1 70 LYS HZ1 H 18.876 6.452 7.553 1.00 . A A . 68 LYS HZ1 1 1
8 9163 1 1 70 LYS HZ2 H 20.442 6.612 8.152 1.00 . A A . 68 LYS HZ2 1 1
8 9164 1 1 70 LYS HZ3 H 19.912 5.115 7.579 1.00 . A A . 68 LYS HZ3 1 1
8 9165 1 1 70 LYS N N 19.724 7.414 0.873 1.00 . A A . 68 LYS N 1 1
8 9166 1 1 70 LYS NZ N 19.860 6.142 7.429 1.00 . A A . 68 LYS NZ 1 1
8 9167 1 1 70 LYS O O 22.467 9.092 1.171 1.00 . A A . 68 LYS O 1 1
8 9168 1 1 70 LYS OXT O 22.669 7.224 2.258 1.00 . A A . 68 LYS OXT 1 1
9 9169 1 1 3 LYS C C -19.761 -6.566 3.452 1.00 . A A . 1 LYS C 1 1
9 9170 1 1 3 LYS CA C -21.027 -7.354 3.733 1.00 . A A . 1 LYS CA 1 1
9 9171 1 1 3 LYS CB C -21.253 -8.382 2.604 1.00 . A A . 1 LYS CB 1 1
9 9172 1 1 3 LYS CD C -22.370 -10.190 3.971 1.00 . A A . 1 LYS CD 1 1
9 9173 1 1 3 LYS CE C -23.643 -11.008 4.171 1.00 . A A . 1 LYS CE 1 1
9 9174 1 1 3 LYS CG C -22.488 -9.260 2.771 1.00 . A A . 1 LYS CG 1 1
9 9175 1 1 3 LYS H H -22.279 -5.937 2.905 1.00 . A A . 1 LYS H 1 1
9 9176 1 1 3 LYS HA H -20.932 -7.870 4.676 1.00 . A A . 1 LYS HA 1 1
9 9177 1 1 3 LYS HB2 H -21.333 -7.860 1.663 1.00 . A A . 1 LYS HB2 1 1
9 9178 1 1 3 LYS HB3 H -20.387 -9.026 2.559 1.00 . A A . 1 LYS HB3 1 1
9 9179 1 1 3 LYS HD2 H -21.543 -10.868 3.806 1.00 . A A . 1 LYS HD2 1 1
9 9180 1 1 3 LYS HD3 H -22.178 -9.607 4.857 1.00 . A A . 1 LYS HD3 1 1
9 9181 1 1 3 LYS HE2 H -23.509 -11.660 5.022 1.00 . A A . 1 LYS HE2 1 1
9 9182 1 1 3 LYS HE3 H -24.455 -10.324 4.368 1.00 . A A . 1 LYS HE3 1 1
9 9183 1 1 3 LYS HG2 H -23.354 -8.629 2.905 1.00 . A A . 1 LYS HG2 1 1
9 9184 1 1 3 LYS HG3 H -22.613 -9.852 1.878 1.00 . A A . 1 LYS HG3 1 1
9 9185 1 1 3 LYS HZ1 H -24.842 -12.391 3.151 1.00 . A A . 1 LYS HZ1 1 1
9 9186 1 1 3 LYS HZ2 H -23.204 -12.475 2.717 1.00 . A A . 1 LYS HZ2 1 1
9 9187 1 1 3 LYS HZ3 H -24.160 -11.226 2.165 1.00 . A A . 1 LYS HZ3 1 1
9 9188 1 1 3 LYS N N -22.161 -6.431 3.813 1.00 . A A . 1 LYS N 1 1
9 9189 1 1 3 LYS NZ N -23.977 -11.836 2.988 1.00 . A A . 1 LYS NZ 1 1
9 9190 1 1 3 LYS O O -19.800 -5.571 2.726 1.00 . A A . 1 LYS O 1 1
9 9191 1 1 4 PRO C C -16.750 -6.856 2.487 1.00 . A A . 2 PRO C 1 1
9 9192 1 1 4 PRO CA C -17.368 -6.314 3.764 1.00 . A A . 2 PRO CA 1 1
9 9193 1 1 4 PRO CB C -16.504 -6.655 4.978 1.00 . A A . 2 PRO CB 1 1
9 9194 1 1 4 PRO CD C -18.488 -8.054 5.020 1.00 . A A . 2 PRO CD 1 1
9 9195 1 1 4 PRO CG C -17.053 -7.951 5.497 1.00 . A A . 2 PRO CG 1 1
9 9196 1 1 4 PRO HA H -17.486 -5.245 3.676 1.00 . A A . 2 PRO HA 1 1
9 9197 1 1 4 PRO HB2 H -15.475 -6.755 4.669 1.00 . A A . 2 PRO HB2 1 1
9 9198 1 1 4 PRO HB3 H -16.583 -5.876 5.722 1.00 . A A . 2 PRO HB3 1 1
9 9199 1 1 4 PRO HD2 H -18.672 -9.011 4.557 1.00 . A A . 2 PRO HD2 1 1
9 9200 1 1 4 PRO HD3 H -19.162 -7.905 5.852 1.00 . A A . 2 PRO HD3 1 1
9 9201 1 1 4 PRO HG2 H -16.475 -8.774 5.102 1.00 . A A . 2 PRO HG2 1 1
9 9202 1 1 4 PRO HG3 H -17.013 -7.957 6.576 1.00 . A A . 2 PRO HG3 1 1
9 9203 1 1 4 PRO N N -18.627 -6.960 4.038 1.00 . A A . 2 PRO N 1 1
9 9204 1 1 4 PRO O O -16.023 -7.856 2.505 1.00 . A A . 2 PRO O 1 1
9 9205 1 1 5 VAL C C -15.153 -6.229 -0.084 1.00 . A A . 3 VAL C 1 1
9 9206 1 1 5 VAL CA C -16.583 -6.702 0.110 1.00 . A A . 3 VAL CA 1 1
9 9207 1 1 5 VAL CB C -17.480 -6.253 -1.074 1.00 . A A . 3 VAL CB 1 1
9 9208 1 1 5 VAL CG1 C -16.960 -6.813 -2.395 1.00 . A A . 3 VAL CG1 1 1
9 9209 1 1 5 VAL CG2 C -18.921 -6.687 -0.845 1.00 . A A . 3 VAL CG2 1 1
9 9210 1 1 5 VAL H H -17.665 -5.458 1.412 1.00 . A A . 3 VAL H 1 1
9 9211 1 1 5 VAL HA H -16.574 -7.780 0.152 1.00 . A A . 3 VAL HA 1 1
9 9212 1 1 5 VAL HB H -17.453 -5.174 -1.124 1.00 . A A . 3 VAL HB 1 1
9 9213 1 1 5 VAL HG11 H -17.584 -6.478 -3.209 1.00 . A A . 3 VAL HG11 1 1
9 9214 1 1 5 VAL HG12 H -16.970 -7.893 -2.356 1.00 . A A . 3 VAL HG12 1 1
9 9215 1 1 5 VAL HG13 H -15.949 -6.473 -2.555 1.00 . A A . 3 VAL HG13 1 1
9 9216 1 1 5 VAL HG21 H -19.289 -6.246 0.069 1.00 . A A . 3 VAL HG21 1 1
9 9217 1 1 5 VAL HG22 H -18.964 -7.764 -0.767 1.00 . A A . 3 VAL HG22 1 1
9 9218 1 1 5 VAL HG23 H -19.530 -6.359 -1.675 1.00 . A A . 3 VAL HG23 1 1
9 9219 1 1 5 VAL N N -17.078 -6.242 1.378 1.00 . A A . 3 VAL N 1 1
9 9220 1 1 5 VAL O O -14.890 -5.055 -0.354 1.00 . A A . 3 VAL O 1 1
9 9221 1 1 6 SER C C -12.086 -8.057 -0.517 1.00 . A A . 4 SER C 1 1
9 9222 1 1 6 SER CA C -12.829 -6.835 -0.003 1.00 . A A . 4 SER CA 1 1
9 9223 1 1 6 SER CB C -12.261 -6.389 1.350 1.00 . A A . 4 SER CB 1 1
9 9224 1 1 6 SER H H -14.536 -8.021 0.393 1.00 . A A . 4 SER H 1 1
9 9225 1 1 6 SER HA H -12.713 -6.027 -0.712 1.00 . A A . 4 SER HA 1 1
9 9226 1 1 6 SER HB2 H -12.386 -7.184 2.069 1.00 . A A . 4 SER HB2 1 1
9 9227 1 1 6 SER HB3 H -11.211 -6.157 1.244 1.00 . A A . 4 SER HB3 1 1
9 9228 1 1 6 SER HG H -13.600 -5.012 1.149 1.00 . A A . 4 SER HG 1 1
9 9229 1 1 6 SER N N -14.238 -7.123 0.130 1.00 . A A . 4 SER N 1 1
9 9230 1 1 6 SER O O -10.999 -7.935 -1.098 1.00 . A A . 4 SER O 1 1
9 9231 1 1 6 SER OG O -12.944 -5.224 1.830 1.00 . A A . 4 SER OG 1 1
9 9232 1 1 7 LEU C C -10.914 -10.900 0.069 1.00 . A A . 5 LEU C 1 1
9 9233 1 1 7 LEU CA C -12.165 -10.533 -0.721 1.00 . A A . 5 LEU CA 1 1
9 9234 1 1 7 LEU CB C -11.937 -10.657 -2.260 1.00 . A A . 5 LEU CB 1 1
9 9235 1 1 7 LEU CD1 C -13.962 -9.357 -3.146 1.00 . A A . 5 LEU CD1 1 1
9 9236 1 1 7 LEU CD2 C -12.777 -10.985 -4.619 1.00 . A A . 5 LEU CD2 1 1
9 9237 1 1 7 LEU CG C -13.185 -10.666 -3.191 1.00 . A A . 5 LEU CG 1 1
9 9238 1 1 7 LEU H H -13.551 -9.269 0.173 1.00 . A A . 5 LEU H 1 1
9 9239 1 1 7 LEU HA H -12.917 -11.252 -0.427 1.00 . A A . 5 LEU HA 1 1
9 9240 1 1 7 LEU HB2 H -11.324 -9.821 -2.561 1.00 . A A . 5 LEU HB2 1 1
9 9241 1 1 7 LEU HB3 H -11.381 -11.566 -2.436 1.00 . A A . 5 LEU HB3 1 1
9 9242 1 1 7 LEU HD11 H -14.300 -9.169 -2.137 1.00 . A A . 5 LEU HD11 1 1
9 9243 1 1 7 LEU HD12 H -14.814 -9.423 -3.806 1.00 . A A . 5 LEU HD12 1 1
9 9244 1 1 7 LEU HD13 H -13.320 -8.551 -3.465 1.00 . A A . 5 LEU HD13 1 1
9 9245 1 1 7 LEU HD21 H -13.650 -10.984 -5.255 1.00 . A A . 5 LEU HD21 1 1
9 9246 1 1 7 LEU HD22 H -12.309 -11.956 -4.654 1.00 . A A . 5 LEU HD22 1 1
9 9247 1 1 7 LEU HD23 H -12.079 -10.241 -4.969 1.00 . A A . 5 LEU HD23 1 1
9 9248 1 1 7 LEU HG H -13.854 -11.446 -2.858 1.00 . A A . 5 LEU HG 1 1
9 9249 1 1 7 LEU N N -12.698 -9.237 -0.307 1.00 . A A . 5 LEU N 1 1
9 9250 1 1 7 LEU O O -10.979 -11.701 1.015 1.00 . A A . 5 LEU O 1 1
9 9251 1 1 8 SER C C -7.524 -9.538 -0.133 1.00 . A A . 6 SER C 1 1
9 9252 1 1 8 SER CA C -8.543 -10.548 0.365 1.00 . A A . 6 SER CA 1 1
9 9253 1 1 8 SER CB C -8.056 -11.978 0.043 1.00 . A A . 6 SER CB 1 1
9 9254 1 1 8 SER H H -9.829 -9.633 -1.012 1.00 . A A . 6 SER H 1 1
9 9255 1 1 8 SER HA H -8.679 -10.452 1.431 1.00 . A A . 6 SER HA 1 1
9 9256 1 1 8 SER HB2 H -8.826 -12.686 0.304 1.00 . A A . 6 SER HB2 1 1
9 9257 1 1 8 SER HB3 H -7.858 -12.047 -1.017 1.00 . A A . 6 SER HB3 1 1
9 9258 1 1 8 SER HG H -7.131 -12.391 1.680 1.00 . A A . 6 SER HG 1 1
9 9259 1 1 8 SER N N -9.801 -10.295 -0.284 1.00 . A A . 6 SER N 1 1
9 9260 1 1 8 SER O O -7.390 -9.336 -1.349 1.00 . A A . 6 SER O 1 1
9 9261 1 1 8 SER OG O -6.870 -12.309 0.754 1.00 . A A . 6 SER OG 1 1
9 9262 1 1 9 TYR C C -4.439 -8.465 0.840 1.00 . A A . 7 TYR C 1 1
9 9263 1 1 9 TYR CA C -5.798 -7.978 0.369 1.00 . A A . 7 TYR CA 1 1
9 9264 1 1 9 TYR CB C -6.069 -6.518 0.769 1.00 . A A . 7 TYR CB 1 1
9 9265 1 1 9 TYR CD1 C -7.283 -6.492 2.931 1.00 . A A . 7 TYR CD1 1 1
9 9266 1 1 9 TYR CD2 C -5.061 -5.702 2.888 1.00 . A A . 7 TYR CD2 1 1
9 9267 1 1 9 TYR CE1 C -7.367 -6.211 4.288 1.00 . A A . 7 TYR CE1 1 1
9 9268 1 1 9 TYR CE2 C -5.113 -5.421 4.235 1.00 . A A . 7 TYR CE2 1 1
9 9269 1 1 9 TYR CG C -6.139 -6.241 2.229 1.00 . A A . 7 TYR CG 1 1
9 9270 1 1 9 TYR CZ C -6.270 -5.674 4.934 1.00 . A A . 7 TYR CZ 1 1
9 9271 1 1 9 TYR H H -7.026 -9.015 1.725 1.00 . A A . 7 TYR H 1 1
9 9272 1 1 9 TYR HA H -5.810 -8.035 -0.703 1.00 . A A . 7 TYR HA 1 1
9 9273 1 1 9 TYR HB2 H -5.283 -5.894 0.368 1.00 . A A . 7 TYR HB2 1 1
9 9274 1 1 9 TYR HB3 H -7.004 -6.212 0.323 1.00 . A A . 7 TYR HB3 1 1
9 9275 1 1 9 TYR HD1 H -8.085 -6.921 2.347 1.00 . A A . 7 TYR HD1 1 1
9 9276 1 1 9 TYR HD2 H -4.178 -5.529 2.290 1.00 . A A . 7 TYR HD2 1 1
9 9277 1 1 9 TYR HE1 H -8.279 -6.414 4.830 1.00 . A A . 7 TYR HE1 1 1
9 9278 1 1 9 TYR HE2 H -4.251 -5.003 4.734 1.00 . A A . 7 TYR HE2 1 1
9 9279 1 1 9 TYR HH H -6.748 -6.118 6.749 1.00 . A A . 7 TYR HH 1 1
9 9280 1 1 9 TYR N N -6.835 -8.882 0.771 1.00 . A A . 7 TYR N 1 1
9 9281 1 1 9 TYR O O -4.196 -8.618 2.043 1.00 . A A . 7 TYR O 1 1
9 9282 1 1 9 TYR OH O -6.332 -5.381 6.284 1.00 . A A . 7 TYR OH 1 1
9 9283 1 1 10 ARG C C -1.352 -7.996 0.395 1.00 . A A . 8 ARG C 1 1
9 9284 1 1 10 ARG CA C -2.231 -9.204 0.198 1.00 . A A . 8 ARG CA 1 1
9 9285 1 1 10 ARG CB C -1.688 -10.074 -0.931 1.00 . A A . 8 ARG CB 1 1
9 9286 1 1 10 ARG CD C -1.905 -12.124 -2.333 1.00 . A A . 8 ARG CD 1 1
9 9287 1 1 10 ARG CG C -2.456 -11.361 -1.149 1.00 . A A . 8 ARG CG 1 1
9 9288 1 1 10 ARG CZ C -2.484 -14.140 -3.658 1.00 . A A . 8 ARG CZ 1 1
9 9289 1 1 10 ARG H H -3.862 -8.671 -1.042 1.00 . A A . 8 ARG H 1 1
9 9290 1 1 10 ARG HA H -2.262 -9.778 1.111 1.00 . A A . 8 ARG HA 1 1
9 9291 1 1 10 ARG HB2 H -1.719 -9.504 -1.846 1.00 . A A . 8 ARG HB2 1 1
9 9292 1 1 10 ARG HB3 H -0.659 -10.323 -0.716 1.00 . A A . 8 ARG HB3 1 1
9 9293 1 1 10 ARG HD2 H -2.025 -11.516 -3.216 1.00 . A A . 8 ARG HD2 1 1
9 9294 1 1 10 ARG HD3 H -0.853 -12.313 -2.172 1.00 . A A . 8 ARG HD3 1 1
9 9295 1 1 10 ARG HE H -3.156 -13.692 -1.790 1.00 . A A . 8 ARG HE 1 1
9 9296 1 1 10 ARG HG2 H -2.370 -11.976 -0.265 1.00 . A A . 8 ARG HG2 1 1
9 9297 1 1 10 ARG HG3 H -3.495 -11.128 -1.330 1.00 . A A . 8 ARG HG3 1 1
9 9298 1 1 10 ARG HH11 H -1.244 -12.840 -4.638 1.00 . A A . 8 ARG HH11 1 1
9 9299 1 1 10 ARG HH12 H -1.642 -14.249 -5.518 1.00 . A A . 8 ARG HH12 1 1
9 9300 1 1 10 ARG HH21 H -3.695 -15.647 -3.003 1.00 . A A . 8 ARG HH21 1 1
9 9301 1 1 10 ARG HH22 H -3.062 -15.884 -4.564 1.00 . A A . 8 ARG HH22 1 1
9 9302 1 1 10 ARG N N -3.583 -8.760 -0.105 1.00 . A A . 8 ARG N 1 1
9 9303 1 1 10 ARG NE N -2.596 -13.398 -2.548 1.00 . A A . 8 ARG NE 1 1
9 9304 1 1 10 ARG NH1 N -1.737 -13.714 -4.674 1.00 . A A . 8 ARG NH1 1 1
9 9305 1 1 10 ARG NH2 N -3.121 -15.297 -3.750 1.00 . A A . 8 ARG NH2 1 1
9 9306 1 1 10 ARG O O -0.443 -7.984 1.236 1.00 . A A . 8 ARG O 1 1
9 9307 1 1 11 CYS C C -1.826 -4.828 0.561 1.00 . A A . 9 CYS C 1 1
9 9308 1 1 11 CYS CA C -0.952 -5.743 -0.274 1.00 . A A . 9 CYS CA 1 1
9 9309 1 1 11 CYS CB C -0.758 -5.133 -1.670 1.00 . A A . 9 CYS CB 1 1
9 9310 1 1 11 CYS H H -2.323 -7.084 -1.061 1.00 . A A . 9 CYS H 1 1
9 9311 1 1 11 CYS HA H 0.009 -5.891 0.194 1.00 . A A . 9 CYS HA 1 1
9 9312 1 1 11 CYS HB2 H -1.713 -4.842 -2.078 1.00 . A A . 9 CYS HB2 1 1
9 9313 1 1 11 CYS HB3 H -0.144 -4.249 -1.571 1.00 . A A . 9 CYS HB3 1 1
9 9314 1 1 11 CYS N N -1.626 -6.990 -0.377 1.00 . A A . 9 CYS N 1 1
9 9315 1 1 11 CYS O O -2.989 -4.619 0.217 1.00 . A A . 9 CYS O 1 1
9 9316 1 1 11 CYS SG S 0.057 -6.238 -2.872 1.00 . A A . 9 CYS SG 1 1
9 9317 1 1 12 PRO C C -2.639 -2.228 1.760 1.00 . A A . 10 PRO C 1 1
9 9318 1 1 12 PRO CA C -2.042 -3.380 2.567 1.00 . A A . 10 PRO CA 1 1
9 9319 1 1 12 PRO CB C -0.965 -2.854 3.514 1.00 . A A . 10 PRO CB 1 1
9 9320 1 1 12 PRO CD C 0.026 -4.641 2.244 1.00 . A A . 10 PRO CD 1 1
9 9321 1 1 12 PRO CG C 0.052 -3.943 3.578 1.00 . A A . 10 PRO CG 1 1
9 9322 1 1 12 PRO HA H -2.822 -3.878 3.123 1.00 . A A . 10 PRO HA 1 1
9 9323 1 1 12 PRO HB2 H -0.547 -1.944 3.109 1.00 . A A . 10 PRO HB2 1 1
9 9324 1 1 12 PRO HB3 H -1.394 -2.660 4.485 1.00 . A A . 10 PRO HB3 1 1
9 9325 1 1 12 PRO HD2 H 0.807 -4.256 1.604 1.00 . A A . 10 PRO HD2 1 1
9 9326 1 1 12 PRO HD3 H 0.136 -5.707 2.377 1.00 . A A . 10 PRO HD3 1 1
9 9327 1 1 12 PRO HG2 H 1.028 -3.505 3.731 1.00 . A A . 10 PRO HG2 1 1
9 9328 1 1 12 PRO HG3 H -0.183 -4.634 4.372 1.00 . A A . 10 PRO HG3 1 1
9 9329 1 1 12 PRO N N -1.304 -4.315 1.699 1.00 . A A . 10 PRO N 1 1
9 9330 1 1 12 PRO O O -3.814 -1.875 1.911 1.00 . A A . 10 PRO O 1 1
9 9331 1 1 13 CYS C C -2.456 -1.074 -1.376 1.00 . A A . 11 CYS C 1 1
9 9332 1 1 13 CYS CA C -2.271 -0.604 0.049 1.00 . A A . 11 CYS CA 1 1
9 9333 1 1 13 CYS CB C -1.305 0.569 0.101 1.00 . A A . 11 CYS CB 1 1
9 9334 1 1 13 CYS H H -0.916 -1.995 0.804 1.00 . A A . 11 CYS H 1 1
9 9335 1 1 13 CYS HA H -3.225 -0.275 0.432 1.00 . A A . 11 CYS HA 1 1
9 9336 1 1 13 CYS HB2 H -0.328 0.218 -0.193 1.00 . A A . 11 CYS HB2 1 1
9 9337 1 1 13 CYS HB3 H -1.640 1.321 -0.600 1.00 . A A . 11 CYS HB3 1 1
9 9338 1 1 13 CYS N N -1.836 -1.671 0.889 1.00 . A A . 11 CYS N 1 1
9 9339 1 1 13 CYS O O -1.487 -1.330 -2.088 1.00 . A A . 11 CYS O 1 1
9 9340 1 1 13 CYS SG S -1.147 1.345 1.745 1.00 . A A . 11 CYS SG 1 1
9 9341 1 1 14 ARG C C -4.623 -0.349 -3.784 1.00 . A A . 12 ARG C 1 1
9 9342 1 1 14 ARG CA C -4.017 -1.566 -3.138 1.00 . A A . 12 ARG CA 1 1
9 9343 1 1 14 ARG CB C -5.023 -2.709 -3.218 1.00 . A A . 12 ARG CB 1 1
9 9344 1 1 14 ARG CD C -5.672 -5.051 -2.703 1.00 . A A . 12 ARG CD 1 1
9 9345 1 1 14 ARG CG C -4.556 -4.027 -2.638 1.00 . A A . 12 ARG CG 1 1
9 9346 1 1 14 ARG CZ C -8.116 -5.027 -2.153 1.00 . A A . 12 ARG CZ 1 1
9 9347 1 1 14 ARG H H -4.413 -1.165 -1.104 1.00 . A A . 12 ARG H 1 1
9 9348 1 1 14 ARG HA H -3.111 -1.847 -3.653 1.00 . A A . 12 ARG HA 1 1
9 9349 1 1 14 ARG HB2 H -5.918 -2.415 -2.689 1.00 . A A . 12 ARG HB2 1 1
9 9350 1 1 14 ARG HB3 H -5.277 -2.864 -4.256 1.00 . A A . 12 ARG HB3 1 1
9 9351 1 1 14 ARG HD2 H -5.945 -5.199 -3.736 1.00 . A A . 12 ARG HD2 1 1
9 9352 1 1 14 ARG HD3 H -5.327 -5.982 -2.279 1.00 . A A . 12 ARG HD3 1 1
9 9353 1 1 14 ARG HE H -6.649 -3.918 -1.269 1.00 . A A . 12 ARG HE 1 1
9 9354 1 1 14 ARG HG2 H -3.714 -4.384 -3.213 1.00 . A A . 12 ARG HG2 1 1
9 9355 1 1 14 ARG HG3 H -4.260 -3.885 -1.610 1.00 . A A . 12 ARG HG3 1 1
9 9356 1 1 14 ARG HH11 H -7.656 -6.380 -3.630 1.00 . A A . 12 ARG HH11 1 1
9 9357 1 1 14 ARG HH12 H -9.301 -6.304 -3.258 1.00 . A A . 12 ARG HH12 1 1
9 9358 1 1 14 ARG HH21 H -8.955 -3.836 -0.711 1.00 . A A . 12 ARG HH21 1 1
9 9359 1 1 14 ARG HH22 H -10.056 -4.818 -1.570 1.00 . A A . 12 ARG HH22 1 1
9 9360 1 1 14 ARG N N -3.691 -1.245 -1.766 1.00 . A A . 12 ARG N 1 1
9 9361 1 1 14 ARG NE N -6.857 -4.596 -1.954 1.00 . A A . 12 ARG NE 1 1
9 9362 1 1 14 ARG NH1 N -8.376 -5.963 -3.067 1.00 . A A . 12 ARG NH1 1 1
9 9363 1 1 14 ARG NH2 N -9.107 -4.528 -1.420 1.00 . A A . 12 ARG NH2 1 1
9 9364 1 1 14 ARG O O -4.582 -0.184 -5.003 1.00 . A A . 12 ARG O 1 1
9 9365 1 1 15 PHE C C -4.949 2.868 -3.241 1.00 . A A . 13 PHE C 1 1
9 9366 1 1 15 PHE CA C -5.848 1.681 -3.431 1.00 . A A . 13 PHE CA 1 1
9 9367 1 1 15 PHE CB C -7.136 1.915 -2.658 1.00 . A A . 13 PHE CB 1 1
9 9368 1 1 15 PHE CD1 C -8.613 0.239 -3.782 1.00 . A A . 13 PHE CD1 1 1
9 9369 1 1 15 PHE CD2 C -8.386 0.125 -1.419 1.00 . A A . 13 PHE CD2 1 1
9 9370 1 1 15 PHE CE1 C -9.472 -0.837 -3.753 1.00 . A A . 13 PHE CE1 1 1
9 9371 1 1 15 PHE CE2 C -9.243 -0.953 -1.385 1.00 . A A . 13 PHE CE2 1 1
9 9372 1 1 15 PHE CG C -8.060 0.732 -2.622 1.00 . A A . 13 PHE CG 1 1
9 9373 1 1 15 PHE CZ C -9.786 -1.434 -2.555 1.00 . A A . 13 PHE CZ 1 1
9 9374 1 1 15 PHE H H -5.143 0.372 -1.988 1.00 . A A . 13 PHE H 1 1
9 9375 1 1 15 PHE HA H -6.087 1.554 -4.476 1.00 . A A . 13 PHE HA 1 1
9 9376 1 1 15 PHE HB2 H -6.853 2.190 -1.658 1.00 . A A . 13 PHE HB2 1 1
9 9377 1 1 15 PHE HB3 H -7.662 2.750 -3.096 1.00 . A A . 13 PHE HB3 1 1
9 9378 1 1 15 PHE HD1 H -8.362 0.706 -4.721 1.00 . A A . 13 PHE HD1 1 1
9 9379 1 1 15 PHE HD2 H -7.961 0.502 -0.500 1.00 . A A . 13 PHE HD2 1 1
9 9380 1 1 15 PHE HE1 H -9.896 -1.207 -4.674 1.00 . A A . 13 PHE HE1 1 1
9 9381 1 1 15 PHE HE2 H -9.489 -1.417 -0.441 1.00 . A A . 13 PHE HE2 1 1
9 9382 1 1 15 PHE HZ H -10.459 -2.276 -2.530 1.00 . A A . 13 PHE HZ 1 1
9 9383 1 1 15 PHE N N -5.184 0.508 -2.959 1.00 . A A . 13 PHE N 1 1
9 9384 1 1 15 PHE O O -4.562 3.203 -2.112 1.00 . A A . 13 PHE O 1 1
9 9385 1 1 16 PHE C C -4.581 5.888 -4.504 1.00 . A A . 14 PHE C 1 1
9 9386 1 1 16 PHE CA C -3.777 4.651 -4.243 1.00 . A A . 14 PHE CA 1 1
9 9387 1 1 16 PHE CB C -2.610 4.554 -5.223 1.00 . A A . 14 PHE CB 1 1
9 9388 1 1 16 PHE CD1 C -0.954 3.249 -3.876 1.00 . A A . 14 PHE CD1 1 1
9 9389 1 1 16 PHE CD2 C -1.694 2.345 -5.942 1.00 . A A . 14 PHE CD2 1 1
9 9390 1 1 16 PHE CE1 C -0.147 2.153 -3.678 1.00 . A A . 14 PHE CE1 1 1
9 9391 1 1 16 PHE CE2 C -0.892 1.247 -5.753 1.00 . A A . 14 PHE CE2 1 1
9 9392 1 1 16 PHE CG C -1.734 3.359 -5.010 1.00 . A A . 14 PHE CG 1 1
9 9393 1 1 16 PHE CZ C -0.113 1.148 -4.620 1.00 . A A . 14 PHE CZ 1 1
9 9394 1 1 16 PHE H H -4.989 3.186 -5.155 1.00 . A A . 14 PHE H 1 1
9 9395 1 1 16 PHE HA H -3.384 4.706 -3.239 1.00 . A A . 14 PHE HA 1 1
9 9396 1 1 16 PHE HB2 H -2.973 4.516 -6.238 1.00 . A A . 14 PHE HB2 1 1
9 9397 1 1 16 PHE HB3 H -1.997 5.436 -5.107 1.00 . A A . 14 PHE HB3 1 1
9 9398 1 1 16 PHE HD1 H -0.980 4.037 -3.138 1.00 . A A . 14 PHE HD1 1 1
9 9399 1 1 16 PHE HD2 H -2.300 2.418 -6.834 1.00 . A A . 14 PHE HD2 1 1
9 9400 1 1 16 PHE HE1 H 0.458 2.088 -2.789 1.00 . A A . 14 PHE HE1 1 1
9 9401 1 1 16 PHE HE2 H -0.878 0.470 -6.498 1.00 . A A . 14 PHE HE2 1 1
9 9402 1 1 16 PHE HZ H 0.518 0.285 -4.470 1.00 . A A . 14 PHE HZ 1 1
9 9403 1 1 16 PHE N N -4.620 3.503 -4.303 1.00 . A A . 14 PHE N 1 1
9 9404 1 1 16 PHE O O -5.350 5.956 -5.475 1.00 . A A . 14 PHE O 1 1
9 9405 1 1 17 GLU C C -4.498 8.803 -4.987 1.00 . A A . 15 GLU C 1 1
9 9406 1 1 17 GLU CA C -5.113 8.094 -3.757 1.00 . A A . 15 GLU CA 1 1
9 9407 1 1 17 GLU CB C -4.844 8.878 -2.483 1.00 . A A . 15 GLU CB 1 1
9 9408 1 1 17 GLU CD C -6.067 10.958 -3.229 1.00 . A A . 15 GLU CD 1 1
9 9409 1 1 17 GLU CG C -5.849 9.955 -2.146 1.00 . A A . 15 GLU CG 1 1
9 9410 1 1 17 GLU H H -3.860 6.722 -2.843 1.00 . A A . 15 GLU H 1 1
9 9411 1 1 17 GLU HA H -6.172 7.926 -3.874 1.00 . A A . 15 GLU HA 1 1
9 9412 1 1 17 GLU HB2 H -4.832 8.176 -1.664 1.00 . A A . 15 GLU HB2 1 1
9 9413 1 1 17 GLU HB3 H -3.866 9.329 -2.564 1.00 . A A . 15 GLU HB3 1 1
9 9414 1 1 17 GLU HG2 H -6.788 9.481 -1.911 1.00 . A A . 15 GLU HG2 1 1
9 9415 1 1 17 GLU HG3 H -5.465 10.448 -1.267 1.00 . A A . 15 GLU HG3 1 1
9 9416 1 1 17 GLU N N -4.436 6.849 -3.629 1.00 . A A . 15 GLU N 1 1
9 9417 1 1 17 GLU O O -5.194 9.206 -5.913 1.00 . A A . 15 GLU O 1 1
9 9418 1 1 17 GLU OE1 O -5.177 11.742 -3.496 1.00 . A A . 15 GLU OE1 1 1
9 9419 1 1 17 GLU OE2 O -7.160 10.979 -3.809 1.00 . A A . 15 GLU OE2 1 1
9 9420 1 1 18 SER C C -2.534 10.934 -6.417 1.00 . A A . 16 SER C 1 1
9 9421 1 1 18 SER CA C -2.322 9.444 -6.055 1.00 . A A . 16 SER CA 1 1
9 9422 1 1 18 SER CB C -2.290 8.525 -7.308 1.00 . A A . 16 SER CB 1 1
9 9423 1 1 18 SER H H -2.729 8.580 -4.152 1.00 . A A . 16 SER H 1 1
9 9424 1 1 18 SER HA H -1.332 9.420 -5.624 1.00 . A A . 16 SER HA 1 1
9 9425 1 1 18 SER HB2 H -1.700 8.999 -8.077 1.00 . A A . 16 SER HB2 1 1
9 9426 1 1 18 SER HB3 H -1.832 7.584 -7.039 1.00 . A A . 16 SER HB3 1 1
9 9427 1 1 18 SER HG H -4.250 8.624 -7.223 1.00 . A A . 16 SER HG 1 1
9 9428 1 1 18 SER N N -3.169 8.900 -4.966 1.00 . A A . 16 SER N 1 1
9 9429 1 1 18 SER O O -1.776 11.486 -7.199 1.00 . A A . 16 SER O 1 1
9 9430 1 1 18 SER OG O -3.588 8.273 -7.837 1.00 . A A . 16 SER OG 1 1
9 9431 1 1 19 HIS C C -3.218 13.773 -4.882 1.00 . A A . 17 HIS C 1 1
9 9432 1 1 19 HIS CA C -3.764 13.002 -6.086 1.00 . A A . 17 HIS CA 1 1
9 9433 1 1 19 HIS CB C -5.280 13.234 -6.270 1.00 . A A . 17 HIS CB 1 1
9 9434 1 1 19 HIS CD2 C -6.110 15.697 -6.118 1.00 . A A . 17 HIS CD2 1 1
9 9435 1 1 19 HIS CE1 C -5.827 16.228 -8.213 1.00 . A A . 17 HIS CE1 1 1
9 9436 1 1 19 HIS CG C -5.635 14.608 -6.760 1.00 . A A . 17 HIS CG 1 1
9 9437 1 1 19 HIS H H -4.114 11.151 -5.174 1.00 . A A . 17 HIS H 1 1
9 9438 1 1 19 HIS HA H -3.227 13.309 -6.975 1.00 . A A . 17 HIS HA 1 1
9 9439 1 1 19 HIS HB2 H -5.661 12.524 -6.989 1.00 . A A . 17 HIS HB2 1 1
9 9440 1 1 19 HIS HB3 H -5.770 13.072 -5.322 1.00 . A A . 17 HIS HB3 1 1
9 9441 1 1 19 HIS HD1 H -5.139 14.411 -8.788 1.00 . A A . 17 HIS HD1 1 1
9 9442 1 1 19 HIS HD2 H -6.362 15.763 -5.069 1.00 . A A . 17 HIS HD2 1 1
9 9443 1 1 19 HIS HE1 H -5.780 16.768 -9.145 1.00 . A A . 17 HIS HE1 1 1
9 9444 1 1 19 HIS HE2 H -6.686 17.548 -6.930 1.00 . A A . 17 HIS HE2 1 1
9 9445 1 1 19 HIS N N -3.516 11.584 -5.825 1.00 . A A . 17 HIS N 1 1
9 9446 1 1 19 HIS ND1 N -5.478 14.985 -8.066 1.00 . A A . 17 HIS ND1 1 1
9 9447 1 1 19 HIS NE2 N -6.219 16.692 -7.052 1.00 . A A . 17 HIS NE2 1 1
9 9448 1 1 19 HIS O O -3.597 14.909 -4.586 1.00 . A A . 17 HIS O 1 1
9 9449 1 1 20 VAL C C -0.404 14.388 -3.416 1.00 . A A . 18 VAL C 1 1
9 9450 1 1 20 VAL CA C -1.663 13.630 -3.043 1.00 . A A . 18 VAL CA 1 1
9 9451 1 1 20 VAL CB C -1.280 12.450 -2.113 1.00 . A A . 18 VAL CB 1 1
9 9452 1 1 20 VAL CG1 C -0.684 12.949 -0.827 1.00 . A A . 18 VAL CG1 1 1
9 9453 1 1 20 VAL CG2 C -2.474 11.564 -1.828 1.00 . A A . 18 VAL CG2 1 1
9 9454 1 1 20 VAL H H -1.978 12.288 -4.608 1.00 . A A . 18 VAL H 1 1
9 9455 1 1 20 VAL HA H -2.356 14.273 -2.522 1.00 . A A . 18 VAL HA 1 1
9 9456 1 1 20 VAL HB H -0.530 11.856 -2.617 1.00 . A A . 18 VAL HB 1 1
9 9457 1 1 20 VAL HG11 H -0.455 12.114 -0.181 1.00 . A A . 18 VAL HG11 1 1
9 9458 1 1 20 VAL HG12 H -1.389 13.600 -0.335 1.00 . A A . 18 VAL HG12 1 1
9 9459 1 1 20 VAL HG13 H 0.219 13.503 -1.041 1.00 . A A . 18 VAL HG13 1 1
9 9460 1 1 20 VAL HG21 H -2.859 11.175 -2.760 1.00 . A A . 18 VAL HG21 1 1
9 9461 1 1 20 VAL HG22 H -3.248 12.137 -1.340 1.00 . A A . 18 VAL HG22 1 1
9 9462 1 1 20 VAL HG23 H -2.181 10.740 -1.194 1.00 . A A . 18 VAL HG23 1 1
9 9463 1 1 20 VAL N N -2.278 13.139 -4.236 1.00 . A A . 18 VAL N 1 1
9 9464 1 1 20 VAL O O 0.463 13.854 -4.120 1.00 . A A . 18 VAL O 1 1
9 9465 1 1 21 ALA C C 1.666 16.641 -2.010 1.00 . A A . 19 ALA C 1 1
9 9466 1 1 21 ALA CA C 0.809 16.454 -3.257 1.00 . A A . 19 ALA CA 1 1
9 9467 1 1 21 ALA CB C 0.336 17.795 -3.797 1.00 . A A . 19 ALA CB 1 1
9 9468 1 1 21 ALA H H -1.047 15.969 -2.418 1.00 . A A . 19 ALA H 1 1
9 9469 1 1 21 ALA HA H 1.402 15.970 -4.018 1.00 . A A . 19 ALA HA 1 1
9 9470 1 1 21 ALA HB1 H -0.292 17.629 -4.661 1.00 . A A . 19 ALA HB1 1 1
9 9471 1 1 21 ALA HB2 H 1.187 18.387 -4.093 1.00 . A A . 19 ALA HB2 1 1
9 9472 1 1 21 ALA HB3 H -0.229 18.317 -3.040 1.00 . A A . 19 ALA HB3 1 1
9 9473 1 1 21 ALA N N -0.319 15.613 -2.971 1.00 . A A . 19 ALA N 1 1
9 9474 1 1 21 ALA O O 1.152 16.601 -0.891 1.00 . A A . 19 ALA O 1 1
9 9475 1 1 22 ARG C C 3.565 18.013 -0.082 1.00 . A A . 20 ARG C 1 1
9 9476 1 1 22 ARG CA C 3.992 17.041 -1.191 1.00 . A A . 20 ARG CA 1 1
9 9477 1 1 22 ARG CB C 5.263 17.561 -1.881 1.00 . A A . 20 ARG CB 1 1
9 9478 1 1 22 ARG CD C 6.988 16.575 -0.314 1.00 . A A . 20 ARG CD 1 1
9 9479 1 1 22 ARG CG C 6.480 17.819 -1.001 1.00 . A A . 20 ARG CG 1 1
9 9480 1 1 22 ARG CZ C 8.818 16.183 1.347 1.00 . A A . 20 ARG CZ 1 1
9 9481 1 1 22 ARG H H 3.248 16.931 -3.169 1.00 . A A . 20 ARG H 1 1
9 9482 1 1 22 ARG HA H 4.223 16.080 -0.757 1.00 . A A . 20 ARG HA 1 1
9 9483 1 1 22 ARG HB2 H 5.561 16.839 -2.627 1.00 . A A . 20 ARG HB2 1 1
9 9484 1 1 22 ARG HB3 H 5.015 18.481 -2.388 1.00 . A A . 20 ARG HB3 1 1
9 9485 1 1 22 ARG HD2 H 6.283 16.279 0.446 1.00 . A A . 20 ARG HD2 1 1
9 9486 1 1 22 ARG HD3 H 7.074 15.795 -1.058 1.00 . A A . 20 ARG HD3 1 1
9 9487 1 1 22 ARG HE H 8.864 17.459 -0.202 1.00 . A A . 20 ARG HE 1 1
9 9488 1 1 22 ARG HG2 H 7.277 18.199 -1.620 1.00 . A A . 20 ARG HG2 1 1
9 9489 1 1 22 ARG HG3 H 6.216 18.552 -0.254 1.00 . A A . 20 ARG HG3 1 1
9 9490 1 1 22 ARG HH11 H 7.093 15.237 1.918 1.00 . A A . 20 ARG HH11 1 1
9 9491 1 1 22 ARG HH12 H 8.468 14.917 2.892 1.00 . A A . 20 ARG HH12 1 1
9 9492 1 1 22 ARG HH21 H 10.661 17.023 1.152 1.00 . A A . 20 ARG HH21 1 1
9 9493 1 1 22 ARG HH22 H 10.511 15.941 2.459 1.00 . A A . 20 ARG HH22 1 1
9 9494 1 1 22 ARG N N 2.955 16.869 -2.232 1.00 . A A . 20 ARG N 1 1
9 9495 1 1 22 ARG NE N 8.306 16.810 0.286 1.00 . A A . 20 ARG NE 1 1
9 9496 1 1 22 ARG NH1 N 8.067 15.390 2.102 1.00 . A A . 20 ARG NH1 1 1
9 9497 1 1 22 ARG NH2 N 10.075 16.398 1.677 1.00 . A A . 20 ARG NH2 1 1
9 9498 1 1 22 ARG O O 3.747 17.730 1.108 1.00 . A A . 20 ARG O 1 1
9 9499 1 1 23 ALA C C 1.390 19.771 1.315 1.00 . A A . 21 ALA C 1 1
9 9500 1 1 23 ALA CA C 2.587 20.175 0.464 1.00 . A A . 21 ALA CA 1 1
9 9501 1 1 23 ALA CB C 2.265 21.437 -0.288 1.00 . A A . 21 ALA CB 1 1
9 9502 1 1 23 ALA H H 2.831 19.264 -1.438 1.00 . A A . 21 ALA H 1 1
9 9503 1 1 23 ALA HA H 3.428 20.382 1.108 1.00 . A A . 21 ALA HA 1 1
9 9504 1 1 23 ALA HB1 H 1.412 21.231 -0.916 1.00 . A A . 21 ALA HB1 1 1
9 9505 1 1 23 ALA HB2 H 3.108 21.726 -0.896 1.00 . A A . 21 ALA HB2 1 1
9 9506 1 1 23 ALA HB3 H 2.019 22.214 0.421 1.00 . A A . 21 ALA HB3 1 1
9 9507 1 1 23 ALA N N 2.987 19.130 -0.475 1.00 . A A . 21 ALA N 1 1
9 9508 1 1 23 ALA O O 1.224 20.256 2.433 1.00 . A A . 21 ALA O 1 1
9 9509 1 1 24 ASN C C -0.395 17.258 2.371 1.00 . A A . 22 ASN C 1 1
9 9510 1 1 24 ASN CA C -0.659 18.462 1.470 1.00 . A A . 22 ASN CA 1 1
9 9511 1 1 24 ASN CB C -1.749 18.149 0.410 1.00 . A A . 22 ASN CB 1 1
9 9512 1 1 24 ASN CG C -3.129 17.769 0.976 1.00 . A A . 22 ASN CG 1 1
9 9513 1 1 24 ASN H H 0.813 18.448 -0.058 1.00 . A A . 22 ASN H 1 1
9 9514 1 1 24 ASN HA H -0.994 19.288 2.083 1.00 . A A . 22 ASN HA 1 1
9 9515 1 1 24 ASN HB2 H -1.883 19.016 -0.221 1.00 . A A . 22 ASN HB2 1 1
9 9516 1 1 24 ASN HB3 H -1.397 17.332 -0.206 1.00 . A A . 22 ASN HB3 1 1
9 9517 1 1 24 ASN HD21 H -3.508 16.726 -0.649 1.00 . A A . 22 ASN HD21 1 1
9 9518 1 1 24 ASN HD22 H -4.775 16.756 0.514 1.00 . A A . 22 ASN HD22 1 1
9 9519 1 1 24 ASN N N 0.577 18.873 0.795 1.00 . A A . 22 ASN N 1 1
9 9520 1 1 24 ASN ND2 N -3.875 17.008 0.219 1.00 . A A . 22 ASN ND2 1 1
9 9521 1 1 24 ASN O O -1.282 16.768 3.079 1.00 . A A . 22 ASN O 1 1
9 9522 1 1 24 ASN OD1 O -3.529 18.190 2.077 1.00 . A A . 22 ASN OD1 1 1
9 9523 1 1 25 VAL C C 1.680 16.029 4.557 1.00 . A A . 23 VAL C 1 1
9 9524 1 1 25 VAL CA C 1.172 15.643 3.177 1.00 . A A . 23 VAL CA 1 1
9 9525 1 1 25 VAL CB C 2.169 14.683 2.498 1.00 . A A . 23 VAL CB 1 1
9 9526 1 1 25 VAL CG1 C 2.460 13.516 3.392 1.00 . A A . 23 VAL CG1 1 1
9 9527 1 1 25 VAL CG2 C 1.662 14.215 1.159 1.00 . A A . 23 VAL CG2 1 1
9 9528 1 1 25 VAL H H 1.506 17.274 1.838 1.00 . A A . 23 VAL H 1 1
9 9529 1 1 25 VAL HA H 0.243 15.113 3.325 1.00 . A A . 23 VAL HA 1 1
9 9530 1 1 25 VAL HB H 3.113 15.170 2.357 1.00 . A A . 23 VAL HB 1 1
9 9531 1 1 25 VAL HG11 H 1.529 13.076 3.716 1.00 . A A . 23 VAL HG11 1 1
9 9532 1 1 25 VAL HG12 H 3.035 13.830 4.251 1.00 . A A . 23 VAL HG12 1 1
9 9533 1 1 25 VAL HG13 H 3.013 12.778 2.830 1.00 . A A . 23 VAL HG13 1 1
9 9534 1 1 25 VAL HG21 H 0.712 13.717 1.283 1.00 . A A . 23 VAL HG21 1 1
9 9535 1 1 25 VAL HG22 H 2.365 13.529 0.710 1.00 . A A . 23 VAL HG22 1 1
9 9536 1 1 25 VAL HG23 H 1.538 15.060 0.497 1.00 . A A . 23 VAL HG23 1 1
9 9537 1 1 25 VAL N N 0.833 16.800 2.376 1.00 . A A . 23 VAL N 1 1
9 9538 1 1 25 VAL O O 2.672 16.735 4.707 1.00 . A A . 23 VAL O 1 1
9 9539 1 1 26 LYS C C 2.251 14.706 7.425 1.00 . A A . 24 LYS C 1 1
9 9540 1 1 26 LYS CA C 1.242 15.736 6.922 1.00 . A A . 24 LYS CA 1 1
9 9541 1 1 26 LYS CB C -0.060 15.507 7.589 1.00 . A A . 24 LYS CB 1 1
9 9542 1 1 26 LYS CD C -1.445 15.528 9.515 1.00 . A A . 24 LYS CD 1 1
9 9543 1 1 26 LYS CE C -1.852 16.977 9.485 1.00 . A A . 24 LYS CE 1 1
9 9544 1 1 26 LYS CG C -0.048 15.406 9.080 1.00 . A A . 24 LYS CG 1 1
9 9545 1 1 26 LYS H H 0.152 15.047 5.326 1.00 . A A . 24 LYS H 1 1
9 9546 1 1 26 LYS HA H 1.508 16.761 7.143 1.00 . A A . 24 LYS HA 1 1
9 9547 1 1 26 LYS HB2 H -0.740 16.280 7.274 1.00 . A A . 24 LYS HB2 1 1
9 9548 1 1 26 LYS HB3 H -0.445 14.578 7.193 1.00 . A A . 24 LYS HB3 1 1
9 9549 1 1 26 LYS HD2 H -1.994 15.029 8.723 1.00 . A A . 24 LYS HD2 1 1
9 9550 1 1 26 LYS HD3 H -1.618 15.090 10.486 1.00 . A A . 24 LYS HD3 1 1
9 9551 1 1 26 LYS HE2 H -1.392 17.380 8.593 1.00 . A A . 24 LYS HE2 1 1
9 9552 1 1 26 LYS HE3 H -2.906 17.091 9.373 1.00 . A A . 24 LYS HE3 1 1
9 9553 1 1 26 LYS HG2 H 0.353 14.447 9.376 1.00 . A A . 24 LYS HG2 1 1
9 9554 1 1 26 LYS HG3 H 0.531 16.211 9.506 1.00 . A A . 24 LYS HG3 1 1
9 9555 1 1 26 LYS HZ1 H -0.274 17.728 10.645 1.00 . A A . 24 LYS HZ1 1 1
9 9556 1 1 26 LYS HZ2 H -1.652 17.325 11.529 1.00 . A A . 24 LYS HZ2 1 1
9 9557 1 1 26 LYS HZ3 H -1.622 18.726 10.610 1.00 . A A . 24 LYS HZ3 1 1
9 9558 1 1 26 LYS N N 0.965 15.563 5.537 1.00 . A A . 24 LYS N 1 1
9 9559 1 1 26 LYS NZ N -1.313 17.735 10.633 1.00 . A A . 24 LYS NZ 1 1
9 9560 1 1 26 LYS O O 3.135 15.005 8.231 1.00 . A A . 24 LYS O 1 1
9 9561 1 1 27 HIS C C 3.201 11.416 6.266 1.00 . A A . 25 HIS C 1 1
9 9562 1 1 27 HIS CA C 2.893 12.372 7.398 1.00 . A A . 25 HIS CA 1 1
9 9563 1 1 27 HIS CB C 2.070 11.666 8.503 1.00 . A A . 25 HIS CB 1 1
9 9564 1 1 27 HIS CD2 C 2.270 9.081 8.369 1.00 . A A . 25 HIS CD2 1 1
9 9565 1 1 27 HIS CE1 C 3.486 8.750 10.152 1.00 . A A . 25 HIS CE1 1 1
9 9566 1 1 27 HIS CG C 2.542 10.295 8.913 1.00 . A A . 25 HIS CG 1 1
9 9567 1 1 27 HIS H H 1.509 13.382 6.170 1.00 . A A . 25 HIS H 1 1
9 9568 1 1 27 HIS HA H 3.804 12.742 7.841 1.00 . A A . 25 HIS HA 1 1
9 9569 1 1 27 HIS HB2 H 2.074 12.281 9.389 1.00 . A A . 25 HIS HB2 1 1
9 9570 1 1 27 HIS HB3 H 1.052 11.577 8.152 1.00 . A A . 25 HIS HB3 1 1
9 9571 1 1 27 HIS HD1 H 3.711 10.706 10.637 1.00 . A A . 25 HIS HD1 1 1
9 9572 1 1 27 HIS HD2 H 1.714 8.928 7.449 1.00 . A A . 25 HIS HD2 1 1
9 9573 1 1 27 HIS HE1 H 4.039 8.264 10.942 1.00 . A A . 25 HIS HE1 1 1
9 9574 1 1 27 HIS HE2 H 2.427 7.275 9.348 1.00 . A A . 25 HIS HE2 1 1
9 9575 1 1 27 HIS N N 2.125 13.509 6.920 1.00 . A A . 25 HIS N 1 1
9 9576 1 1 27 HIS ND1 N 3.309 10.047 10.024 1.00 . A A . 25 HIS ND1 1 1
9 9577 1 1 27 HIS NE2 N 2.864 8.138 9.162 1.00 . A A . 25 HIS NE2 1 1
9 9578 1 1 27 HIS O O 2.343 11.143 5.466 1.00 . A A . 25 HIS O 1 1
9 9579 1 1 28 LEU C C 5.481 8.728 5.948 1.00 . A A . 26 LEU C 1 1
9 9580 1 1 28 LEU CA C 4.860 9.934 5.257 1.00 . A A . 26 LEU CA 1 1
9 9581 1 1 28 LEU CB C 5.858 10.551 4.270 1.00 . A A . 26 LEU CB 1 1
9 9582 1 1 28 LEU CD1 C 6.401 12.227 2.519 1.00 . A A . 26 LEU CD1 1 1
9 9583 1 1 28 LEU CD2 C 4.433 10.778 2.244 1.00 . A A . 26 LEU CD2 1 1
9 9584 1 1 28 LEU CG C 5.288 11.528 3.251 1.00 . A A . 26 LEU CG 1 1
9 9585 1 1 28 LEU H H 5.068 11.199 6.914 1.00 . A A . 26 LEU H 1 1
9 9586 1 1 28 LEU HA H 3.988 9.601 4.712 1.00 . A A . 26 LEU HA 1 1
9 9587 1 1 28 LEU HB2 H 6.624 11.061 4.831 1.00 . A A . 26 LEU HB2 1 1
9 9588 1 1 28 LEU HB3 H 6.317 9.743 3.722 1.00 . A A . 26 LEU HB3 1 1
9 9589 1 1 28 LEU HD11 H 7.004 11.482 2.023 1.00 . A A . 26 LEU HD11 1 1
9 9590 1 1 28 LEU HD12 H 7.011 12.777 3.222 1.00 . A A . 26 LEU HD12 1 1
9 9591 1 1 28 LEU HD13 H 5.975 12.901 1.791 1.00 . A A . 26 LEU HD13 1 1
9 9592 1 1 28 LEU HD21 H 5.057 10.069 1.719 1.00 . A A . 26 LEU HD21 1 1
9 9593 1 1 28 LEU HD22 H 4.019 11.475 1.529 1.00 . A A . 26 LEU HD22 1 1
9 9594 1 1 28 LEU HD23 H 3.634 10.256 2.749 1.00 . A A . 26 LEU HD23 1 1
9 9595 1 1 28 LEU HG H 4.665 12.257 3.747 1.00 . A A . 26 LEU HG 1 1
9 9596 1 1 28 LEU N N 4.415 10.913 6.239 1.00 . A A . 26 LEU N 1 1
9 9597 1 1 28 LEU O O 6.540 8.832 6.571 1.00 . A A . 26 LEU O 1 1
9 9598 1 1 29 LYS C C 5.454 5.430 5.262 1.00 . A A . 27 LYS C 1 1
9 9599 1 1 29 LYS CA C 5.275 6.369 6.441 1.00 . A A . 27 LYS CA 1 1
9 9600 1 1 29 LYS CB C 4.164 5.815 7.356 1.00 . A A . 27 LYS CB 1 1
9 9601 1 1 29 LYS CD C 5.367 3.602 8.097 1.00 . A A . 27 LYS CD 1 1
9 9602 1 1 29 LYS CE C 6.870 3.875 8.126 1.00 . A A . 27 LYS CE 1 1
9 9603 1 1 29 LYS CG C 4.551 4.835 8.510 1.00 . A A . 27 LYS CG 1 1
9 9604 1 1 29 LYS H H 3.971 7.602 5.346 1.00 . A A . 27 LYS H 1 1
9 9605 1 1 29 LYS HA H 6.192 6.522 6.989 1.00 . A A . 27 LYS HA 1 1
9 9606 1 1 29 LYS HB2 H 3.638 6.645 7.802 1.00 . A A . 27 LYS HB2 1 1
9 9607 1 1 29 LYS HB3 H 3.459 5.304 6.714 1.00 . A A . 27 LYS HB3 1 1
9 9608 1 1 29 LYS HD2 H 5.135 2.775 8.752 1.00 . A A . 27 LYS HD2 1 1
9 9609 1 1 29 LYS HD3 H 5.074 3.367 7.083 1.00 . A A . 27 LYS HD3 1 1
9 9610 1 1 29 LYS HE2 H 7.077 4.650 7.406 1.00 . A A . 27 LYS HE2 1 1
9 9611 1 1 29 LYS HE3 H 7.133 4.225 9.114 1.00 . A A . 27 LYS HE3 1 1
9 9612 1 1 29 LYS HG2 H 5.137 5.380 9.233 1.00 . A A . 27 LYS HG2 1 1
9 9613 1 1 29 LYS HG3 H 3.636 4.513 8.986 1.00 . A A . 27 LYS HG3 1 1
9 9614 1 1 29 LYS HZ1 H 8.698 2.872 7.883 1.00 . A A . 27 LYS HZ1 1 1
9 9615 1 1 29 LYS HZ2 H 7.526 2.368 6.807 1.00 . A A . 27 LYS HZ2 1 1
9 9616 1 1 29 LYS HZ3 H 7.453 1.872 8.413 1.00 . A A . 27 LYS HZ3 1 1
9 9617 1 1 29 LYS N N 4.816 7.612 5.854 1.00 . A A . 27 LYS N 1 1
9 9618 1 1 29 LYS NZ N 7.682 2.672 7.792 1.00 . A A . 27 LYS NZ 1 1
9 9619 1 1 29 LYS O O 4.493 5.126 4.576 1.00 . A A . 27 LYS O 1 1
9 9620 1 1 30 ILE C C 6.729 2.711 4.204 1.00 . A A . 28 ILE C 1 1
9 9621 1 1 30 ILE CA C 6.876 4.179 3.844 1.00 . A A . 28 ILE CA 1 1
9 9622 1 1 30 ILE CB C 8.276 4.424 3.246 1.00 . A A . 28 ILE CB 1 1
9 9623 1 1 30 ILE CD1 C 9.743 6.262 2.359 1.00 . A A . 28 ILE CD1 1 1
9 9624 1 1 30 ILE CG1 C 8.495 5.915 3.096 1.00 . A A . 28 ILE CG1 1 1
9 9625 1 1 30 ILE CG2 C 8.387 3.785 1.872 1.00 . A A . 28 ILE CG2 1 1
9 9626 1 1 30 ILE H H 7.405 5.231 5.585 1.00 . A A . 28 ILE H 1 1
9 9627 1 1 30 ILE HA H 6.133 4.431 3.103 1.00 . A A . 28 ILE HA 1 1
9 9628 1 1 30 ILE HB H 9.035 4.030 3.903 1.00 . A A . 28 ILE HB 1 1
9 9629 1 1 30 ILE HD11 H 10.588 5.709 2.739 1.00 . A A . 28 ILE HD11 1 1
9 9630 1 1 30 ILE HD12 H 9.893 7.329 2.405 1.00 . A A . 28 ILE HD12 1 1
9 9631 1 1 30 ILE HD13 H 9.511 6.004 1.335 1.00 . A A . 28 ILE HD13 1 1
9 9632 1 1 30 ILE HG12 H 7.673 6.322 2.524 1.00 . A A . 28 ILE HG12 1 1
9 9633 1 1 30 ILE HG13 H 8.530 6.382 4.068 1.00 . A A . 28 ILE HG13 1 1
9 9634 1 1 30 ILE HG21 H 8.015 2.773 1.847 1.00 . A A . 28 ILE HG21 1 1
9 9635 1 1 30 ILE HG22 H 9.437 3.802 1.609 1.00 . A A . 28 ILE HG22 1 1
9 9636 1 1 30 ILE HG23 H 7.863 4.440 1.193 1.00 . A A . 28 ILE HG23 1 1
9 9637 1 1 30 ILE N N 6.646 5.002 5.005 1.00 . A A . 28 ILE N 1 1
9 9638 1 1 30 ILE O O 7.335 2.236 5.161 1.00 . A A . 28 ILE O 1 1
9 9639 1 1 31 LEU C C 6.158 -0.171 2.475 1.00 . A A . 29 LEU C 1 1
9 9640 1 1 31 LEU CA C 5.701 0.607 3.687 1.00 . A A . 29 LEU CA 1 1
9 9641 1 1 31 LEU CB C 4.223 0.296 3.962 1.00 . A A . 29 LEU CB 1 1
9 9642 1 1 31 LEU CD1 C 2.137 0.515 5.329 1.00 . A A . 29 LEU CD1 1 1
9 9643 1 1 31 LEU CD2 C 4.354 0.452 6.467 1.00 . A A . 29 LEU CD2 1 1
9 9644 1 1 31 LEU CG C 3.602 0.906 5.224 1.00 . A A . 29 LEU CG 1 1
9 9645 1 1 31 LEU H H 5.386 2.425 2.743 1.00 . A A . 29 LEU H 1 1
9 9646 1 1 31 LEU HA H 6.284 0.304 4.544 1.00 . A A . 29 LEU HA 1 1
9 9647 1 1 31 LEU HB2 H 3.660 0.644 3.108 1.00 . A A . 29 LEU HB2 1 1
9 9648 1 1 31 LEU HB3 H 4.112 -0.776 4.012 1.00 . A A . 29 LEU HB3 1 1
9 9649 1 1 31 LEU HD11 H 1.607 0.876 4.461 1.00 . A A . 29 LEU HD11 1 1
9 9650 1 1 31 LEU HD12 H 1.712 0.955 6.220 1.00 . A A . 29 LEU HD12 1 1
9 9651 1 1 31 LEU HD13 H 2.050 -0.560 5.384 1.00 . A A . 29 LEU HD13 1 1
9 9652 1 1 31 LEU HD21 H 3.888 0.879 7.343 1.00 . A A . 29 LEU HD21 1 1
9 9653 1 1 31 LEU HD22 H 5.379 0.785 6.411 1.00 . A A . 29 LEU HD22 1 1
9 9654 1 1 31 LEU HD23 H 4.324 -0.625 6.535 1.00 . A A . 29 LEU HD23 1 1
9 9655 1 1 31 LEU HG H 3.657 1.983 5.165 1.00 . A A . 29 LEU HG 1 1
9 9656 1 1 31 LEU N N 5.902 2.014 3.474 1.00 . A A . 29 LEU N 1 1
9 9657 1 1 31 LEU O O 5.957 0.256 1.332 1.00 . A A . 29 LEU O 1 1
9 9658 1 1 32 ASN C C 6.733 -3.540 1.972 1.00 . A A . 30 ASN C 1 1
9 9659 1 1 32 ASN CA C 7.211 -2.155 1.655 1.00 . A A . 30 ASN CA 1 1
9 9660 1 1 32 ASN CB C 8.730 -2.156 1.504 1.00 . A A . 30 ASN CB 1 1
9 9661 1 1 32 ASN CG C 9.211 -3.043 0.365 1.00 . A A . 30 ASN CG 1 1
9 9662 1 1 32 ASN H H 6.986 -1.528 3.639 1.00 . A A . 30 ASN H 1 1
9 9663 1 1 32 ASN HA H 6.757 -1.822 0.734 1.00 . A A . 30 ASN HA 1 1
9 9664 1 1 32 ASN HB2 H 9.071 -1.147 1.318 1.00 . A A . 30 ASN HB2 1 1
9 9665 1 1 32 ASN HB3 H 9.171 -2.512 2.421 1.00 . A A . 30 ASN HB3 1 1
9 9666 1 1 32 ASN HD21 H 10.876 -3.391 1.335 1.00 . A A . 30 ASN HD21 1 1
9 9667 1 1 32 ASN HD22 H 10.734 -4.155 -0.204 1.00 . A A . 30 ASN HD22 1 1
9 9668 1 1 32 ASN N N 6.790 -1.274 2.713 1.00 . A A . 30 ASN N 1 1
9 9669 1 1 32 ASN ND2 N 10.378 -3.583 0.509 1.00 . A A . 30 ASN ND2 1 1
9 9670 1 1 32 ASN O O 6.963 -4.042 3.079 1.00 . A A . 30 ASN O 1 1
9 9671 1 1 32 ASN OD1 O 8.520 -3.238 -0.640 1.00 . A A . 30 ASN OD1 1 1
9 9672 1 1 33 THR C C 6.214 -6.428 0.250 1.00 . A A . 31 THR C 1 1
9 9673 1 1 33 THR CA C 5.560 -5.467 1.262 1.00 . A A . 31 THR CA 1 1
9 9674 1 1 33 THR CB C 4.021 -5.462 1.135 1.00 . A A . 31 THR CB 1 1
9 9675 1 1 33 THR CG2 C 3.435 -6.819 1.455 1.00 . A A . 31 THR CG2 1 1
9 9676 1 1 33 THR H H 5.933 -3.723 0.177 1.00 . A A . 31 THR H 1 1
9 9677 1 1 33 THR HA H 5.833 -5.761 2.264 1.00 . A A . 31 THR HA 1 1
9 9678 1 1 33 THR HB H 3.767 -5.187 0.126 1.00 . A A . 31 THR HB 1 1
9 9679 1 1 33 THR HG1 H 3.128 -3.733 1.560 1.00 . A A . 31 THR HG1 1 1
9 9680 1 1 33 THR HG21 H 3.702 -7.098 2.463 1.00 . A A . 31 THR HG21 1 1
9 9681 1 1 33 THR HG22 H 3.826 -7.543 0.757 1.00 . A A . 31 THR HG22 1 1
9 9682 1 1 33 THR HG23 H 2.359 -6.773 1.363 1.00 . A A . 31 THR HG23 1 1
9 9683 1 1 33 THR N N 6.071 -4.152 1.051 1.00 . A A . 31 THR N 1 1
9 9684 1 1 33 THR O O 6.129 -6.202 -0.946 1.00 . A A . 31 THR O 1 1
9 9685 1 1 33 THR OG1 O 3.472 -4.491 2.051 1.00 . A A . 31 THR OG1 1 1
9 9686 1 1 34 PRO C C 6.987 -8.934 -1.355 1.00 . A A . 32 PRO C 1 1
9 9687 1 1 34 PRO CA C 7.665 -8.470 -0.060 1.00 . A A . 32 PRO CA 1 1
9 9688 1 1 34 PRO CB C 7.833 -9.648 0.894 1.00 . A A . 32 PRO CB 1 1
9 9689 1 1 34 PRO CD C 6.980 -7.813 2.190 1.00 . A A . 32 PRO CD 1 1
9 9690 1 1 34 PRO CG C 7.879 -9.026 2.242 1.00 . A A . 32 PRO CG 1 1
9 9691 1 1 34 PRO HA H 8.641 -8.081 -0.302 1.00 . A A . 32 PRO HA 1 1
9 9692 1 1 34 PRO HB2 H 6.994 -10.319 0.789 1.00 . A A . 32 PRO HB2 1 1
9 9693 1 1 34 PRO HB3 H 8.751 -10.171 0.670 1.00 . A A . 32 PRO HB3 1 1
9 9694 1 1 34 PRO HD2 H 5.995 -8.028 2.576 1.00 . A A . 32 PRO HD2 1 1
9 9695 1 1 34 PRO HD3 H 7.421 -6.991 2.732 1.00 . A A . 32 PRO HD3 1 1
9 9696 1 1 34 PRO HG2 H 7.518 -9.729 2.979 1.00 . A A . 32 PRO HG2 1 1
9 9697 1 1 34 PRO HG3 H 8.893 -8.731 2.471 1.00 . A A . 32 PRO HG3 1 1
9 9698 1 1 34 PRO N N 6.894 -7.491 0.753 1.00 . A A . 32 PRO N 1 1
9 9699 1 1 34 PRO O O 7.598 -8.915 -2.417 1.00 . A A . 32 PRO O 1 1
9 9700 1 1 35 ASN C C 4.308 -8.739 -3.229 1.00 . A A . 33 ASN C 1 1
9 9701 1 1 35 ASN CA C 5.005 -9.849 -2.446 1.00 . A A . 33 ASN CA 1 1
9 9702 1 1 35 ASN CB C 3.995 -10.944 -2.046 1.00 . A A . 33 ASN CB 1 1
9 9703 1 1 35 ASN CG C 4.660 -12.207 -1.509 1.00 . A A . 33 ASN CG 1 1
9 9704 1 1 35 ASN H H 5.280 -9.283 -0.397 1.00 . A A . 33 ASN H 1 1
9 9705 1 1 35 ASN HA H 5.746 -10.292 -3.096 1.00 . A A . 33 ASN HA 1 1
9 9706 1 1 35 ASN HB2 H 3.339 -10.556 -1.280 1.00 . A A . 33 ASN HB2 1 1
9 9707 1 1 35 ASN HB3 H 3.405 -11.209 -2.912 1.00 . A A . 33 ASN HB3 1 1
9 9708 1 1 35 ASN HD21 H 4.574 -11.524 0.338 1.00 . A A . 33 ASN HD21 1 1
9 9709 1 1 35 ASN HD22 H 5.284 -13.078 0.162 1.00 . A A . 33 ASN HD22 1 1
9 9710 1 1 35 ASN N N 5.731 -9.333 -1.268 1.00 . A A . 33 ASN N 1 1
9 9711 1 1 35 ASN ND2 N 4.860 -12.280 -0.219 1.00 . A A . 33 ASN ND2 1 1
9 9712 1 1 35 ASN O O 3.520 -8.996 -4.149 1.00 . A A . 33 ASN O 1 1
9 9713 1 1 35 ASN OD1 O 4.988 -13.116 -2.265 1.00 . A A . 33 ASN OD1 1 1
9 9714 1 1 36 CYS C C 5.126 -5.375 -3.886 1.00 . A A . 34 CYS C 1 1
9 9715 1 1 36 CYS CA C 4.029 -6.373 -3.543 1.00 . A A . 34 CYS CA 1 1
9 9716 1 1 36 CYS CB C 3.028 -5.719 -2.586 1.00 . A A . 34 CYS CB 1 1
9 9717 1 1 36 CYS H H 5.306 -7.341 -2.214 1.00 . A A . 34 CYS H 1 1
9 9718 1 1 36 CYS HA H 3.514 -6.687 -4.439 1.00 . A A . 34 CYS HA 1 1
9 9719 1 1 36 CYS HB2 H 3.574 -5.308 -1.751 1.00 . A A . 34 CYS HB2 1 1
9 9720 1 1 36 CYS HB3 H 2.531 -4.909 -3.101 1.00 . A A . 34 CYS HB3 1 1
9 9721 1 1 36 CYS N N 4.626 -7.518 -2.902 1.00 . A A . 34 CYS N 1 1
9 9722 1 1 36 CYS O O 6.320 -5.708 -3.832 1.00 . A A . 34 CYS O 1 1
9 9723 1 1 36 CYS SG S 1.746 -6.842 -1.937 1.00 . A A . 34 CYS SG 1 1
9 9724 1 1 37 ALA C C 5.682 -2.178 -3.316 1.00 . A A . 35 ALA C 1 1
9 9725 1 1 37 ALA CA C 5.654 -3.115 -4.520 1.00 . A A . 35 ALA CA 1 1
9 9726 1 1 37 ALA CB C 5.197 -2.364 -5.757 1.00 . A A . 35 ALA CB 1 1
9 9727 1 1 37 ALA H H 3.778 -3.998 -4.359 1.00 . A A . 35 ALA H 1 1
9 9728 1 1 37 ALA HA H 6.635 -3.528 -4.694 1.00 . A A . 35 ALA HA 1 1
9 9729 1 1 37 ALA HB1 H 5.874 -1.549 -5.965 1.00 . A A . 35 ALA HB1 1 1
9 9730 1 1 37 ALA HB2 H 4.210 -1.972 -5.560 1.00 . A A . 35 ALA HB2 1 1
9 9731 1 1 37 ALA HB3 H 5.161 -3.038 -6.599 1.00 . A A . 35 ALA HB3 1 1
9 9732 1 1 37 ALA N N 4.735 -4.186 -4.251 1.00 . A A . 35 ALA N 1 1
9 9733 1 1 37 ALA O O 5.214 -2.544 -2.219 1.00 . A A . 35 ALA O 1 1
9 9734 1 1 38 LEU C C 4.916 0.656 -2.307 1.00 . A A . 36 LEU C 1 1
9 9735 1 1 38 LEU CA C 6.251 0.009 -2.461 1.00 . A A . 36 LEU CA 1 1
9 9736 1 1 38 LEU CB C 7.350 1.063 -2.663 1.00 . A A . 36 LEU CB 1 1
9 9737 1 1 38 LEU CD1 C 8.665 0.703 -0.580 1.00 . A A . 36 LEU CD1 1 1
9 9738 1 1 38 LEU CD2 C 9.245 -0.592 -2.610 1.00 . A A . 36 LEU CD2 1 1
9 9739 1 1 38 LEU CG C 8.733 0.734 -2.089 1.00 . A A . 36 LEU CG 1 1
9 9740 1 1 38 LEU H H 6.657 -0.780 -4.364 1.00 . A A . 36 LEU H 1 1
9 9741 1 1 38 LEU HA H 6.454 -0.519 -1.542 1.00 . A A . 36 LEU HA 1 1
9 9742 1 1 38 LEU HB2 H 7.458 1.231 -3.724 1.00 . A A . 36 LEU HB2 1 1
9 9743 1 1 38 LEU HB3 H 7.009 1.983 -2.210 1.00 . A A . 36 LEU HB3 1 1
9 9744 1 1 38 LEU HD11 H 7.947 -0.045 -0.272 1.00 . A A . 36 LEU HD11 1 1
9 9745 1 1 38 LEU HD12 H 8.346 1.668 -0.216 1.00 . A A . 36 LEU HD12 1 1
9 9746 1 1 38 LEU HD13 H 9.637 0.468 -0.176 1.00 . A A . 36 LEU HD13 1 1
9 9747 1 1 38 LEU HD21 H 8.514 -1.351 -2.367 1.00 . A A . 36 LEU HD21 1 1
9 9748 1 1 38 LEU HD22 H 10.187 -0.830 -2.140 1.00 . A A . 36 LEU HD22 1 1
9 9749 1 1 38 LEU HD23 H 9.374 -0.535 -3.679 1.00 . A A . 36 LEU HD23 1 1
9 9750 1 1 38 LEU HG H 9.423 1.513 -2.375 1.00 . A A . 36 LEU HG 1 1
9 9751 1 1 38 LEU N N 6.240 -0.998 -3.502 1.00 . A A . 36 LEU N 1 1
9 9752 1 1 38 LEU O O 4.111 0.694 -3.239 1.00 . A A . 36 LEU O 1 1
9 9753 1 1 39 GLN C C 3.691 2.776 0.323 1.00 . A A . 37 GLN C 1 1
9 9754 1 1 39 GLN CA C 3.450 1.780 -0.798 1.00 . A A . 37 GLN CA 1 1
9 9755 1 1 39 GLN CB C 2.410 0.707 -0.455 1.00 . A A . 37 GLN CB 1 1
9 9756 1 1 39 GLN CD C 2.253 -1.617 0.526 1.00 . A A . 37 GLN CD 1 1
9 9757 1 1 39 GLN CG C 2.810 -0.226 0.679 1.00 . A A . 37 GLN CG 1 1
9 9758 1 1 39 GLN H H 5.361 1.051 -0.427 1.00 . A A . 37 GLN H 1 1
9 9759 1 1 39 GLN HA H 3.123 2.319 -1.675 1.00 . A A . 37 GLN HA 1 1
9 9760 1 1 39 GLN HB2 H 1.495 1.204 -0.169 1.00 . A A . 37 GLN HB2 1 1
9 9761 1 1 39 GLN HB3 H 2.222 0.113 -1.334 1.00 . A A . 37 GLN HB3 1 1
9 9762 1 1 39 GLN HE21 H 2.517 -1.531 -1.423 1.00 . A A . 37 GLN HE21 1 1
9 9763 1 1 39 GLN HE22 H 1.848 -2.989 -0.879 1.00 . A A . 37 GLN HE22 1 1
9 9764 1 1 39 GLN HG2 H 3.887 -0.289 0.724 1.00 . A A . 37 GLN HG2 1 1
9 9765 1 1 39 GLN HG3 H 2.435 0.193 1.602 1.00 . A A . 37 GLN HG3 1 1
9 9766 1 1 39 GLN N N 4.677 1.141 -1.132 1.00 . A A . 37 GLN N 1 1
9 9767 1 1 39 GLN NE2 N 2.193 -2.097 -0.686 1.00 . A A . 37 GLN NE2 1 1
9 9768 1 1 39 GLN O O 3.987 2.417 1.457 1.00 . A A . 37 GLN O 1 1
9 9769 1 1 39 GLN OE1 O 1.959 -2.287 1.502 1.00 . A A . 37 GLN OE1 1 1
9 9770 1 1 40 ILE C C 2.627 5.545 1.512 1.00 . A A . 38 ILE C 1 1
9 9771 1 1 40 ILE CA C 3.916 5.043 0.953 1.00 . A A . 38 ILE CA 1 1
9 9772 1 1 40 ILE CB C 4.724 6.193 0.320 1.00 . A A . 38 ILE CB 1 1
9 9773 1 1 40 ILE CD1 C 6.904 6.575 -0.960 1.00 . A A . 38 ILE CD1 1 1
9 9774 1 1 40 ILE CG1 C 5.916 5.587 -0.418 1.00 . A A . 38 ILE CG1 1 1
9 9775 1 1 40 ILE CG2 C 5.193 7.166 1.401 1.00 . A A . 38 ILE CG2 1 1
9 9776 1 1 40 ILE H H 3.357 4.278 -0.915 1.00 . A A . 38 ILE H 1 1
9 9777 1 1 40 ILE HA H 4.502 4.598 1.746 1.00 . A A . 38 ILE HA 1 1
9 9778 1 1 40 ILE HB H 4.104 6.719 -0.389 1.00 . A A . 38 ILE HB 1 1
9 9779 1 1 40 ILE HD11 H 6.389 7.336 -1.524 1.00 . A A . 38 ILE HD11 1 1
9 9780 1 1 40 ILE HD12 H 7.537 6.023 -1.635 1.00 . A A . 38 ILE HD12 1 1
9 9781 1 1 40 ILE HD13 H 7.500 6.996 -0.162 1.00 . A A . 38 ILE HD13 1 1
9 9782 1 1 40 ILE HG12 H 6.422 4.936 0.271 1.00 . A A . 38 ILE HG12 1 1
9 9783 1 1 40 ILE HG13 H 5.544 4.989 -1.237 1.00 . A A . 38 ILE HG13 1 1
9 9784 1 1 40 ILE HG21 H 5.787 7.950 0.955 1.00 . A A . 38 ILE HG21 1 1
9 9785 1 1 40 ILE HG22 H 5.793 6.615 2.109 1.00 . A A . 38 ILE HG22 1 1
9 9786 1 1 40 ILE HG23 H 4.340 7.592 1.908 1.00 . A A . 38 ILE HG23 1 1
9 9787 1 1 40 ILE N N 3.629 4.024 -0.008 1.00 . A A . 38 ILE N 1 1
9 9788 1 1 40 ILE O O 1.679 5.746 0.781 1.00 . A A . 38 ILE O 1 1
9 9789 1 1 41 VAL C C 1.451 7.578 3.840 1.00 . A A . 39 VAL C 1 1
9 9790 1 1 41 VAL CA C 1.338 6.134 3.399 1.00 . A A . 39 VAL CA 1 1
9 9791 1 1 41 VAL CB C 0.966 5.224 4.600 1.00 . A A . 39 VAL CB 1 1
9 9792 1 1 41 VAL CG1 C -0.357 5.638 5.207 1.00 . A A . 39 VAL CG1 1 1
9 9793 1 1 41 VAL CG2 C 0.918 3.766 4.176 1.00 . A A . 39 VAL CG2 1 1
9 9794 1 1 41 VAL H H 3.380 5.558 3.322 1.00 . A A . 39 VAL H 1 1
9 9795 1 1 41 VAL HA H 0.564 6.060 2.650 1.00 . A A . 39 VAL HA 1 1
9 9796 1 1 41 VAL HB H 1.733 5.330 5.355 1.00 . A A . 39 VAL HB 1 1
9 9797 1 1 41 VAL HG11 H -0.281 6.654 5.566 1.00 . A A . 39 VAL HG11 1 1
9 9798 1 1 41 VAL HG12 H -0.598 4.983 6.032 1.00 . A A . 39 VAL HG12 1 1
9 9799 1 1 41 VAL HG13 H -1.133 5.579 4.459 1.00 . A A . 39 VAL HG13 1 1
9 9800 1 1 41 VAL HG21 H 0.658 3.153 5.025 1.00 . A A . 39 VAL HG21 1 1
9 9801 1 1 41 VAL HG22 H 1.888 3.470 3.802 1.00 . A A . 39 VAL HG22 1 1
9 9802 1 1 41 VAL HG23 H 0.176 3.642 3.401 1.00 . A A . 39 VAL HG23 1 1
9 9803 1 1 41 VAL N N 2.568 5.712 2.782 1.00 . A A . 39 VAL N 1 1
9 9804 1 1 41 VAL O O 2.399 7.951 4.547 1.00 . A A . 39 VAL O 1 1
9 9805 1 1 42 ALA C C -0.782 10.197 4.379 1.00 . A A . 40 ALA C 1 1
9 9806 1 1 42 ALA CA C 0.499 9.774 3.749 1.00 . A A . 40 ALA CA 1 1
9 9807 1 1 42 ALA CB C 0.719 10.579 2.514 1.00 . A A . 40 ALA CB 1 1
9 9808 1 1 42 ALA H H -0.243 8.011 2.903 1.00 . A A . 40 ALA H 1 1
9 9809 1 1 42 ALA HA H 1.320 9.979 4.420 1.00 . A A . 40 ALA HA 1 1
9 9810 1 1 42 ALA HB1 H 0.808 11.630 2.752 1.00 . A A . 40 ALA HB1 1 1
9 9811 1 1 42 ALA HB2 H -0.118 10.411 1.846 1.00 . A A . 40 ALA HB2 1 1
9 9812 1 1 42 ALA HB3 H 1.643 10.251 2.066 1.00 . A A . 40 ALA HB3 1 1
9 9813 1 1 42 ALA N N 0.499 8.377 3.437 1.00 . A A . 40 ALA N 1 1
9 9814 1 1 42 ALA O O -1.822 9.632 4.127 1.00 . A A . 40 ALA O 1 1
9 9815 1 1 43 ARG C C -2.062 13.124 5.304 1.00 . A A . 41 ARG C 1 1
9 9816 1 1 43 ARG CA C -1.866 11.730 5.808 1.00 . A A . 41 ARG CA 1 1
9 9817 1 1 43 ARG CB C -1.776 11.663 7.299 1.00 . A A . 41 ARG CB 1 1
9 9818 1 1 43 ARG CD C -2.898 11.665 9.431 1.00 . A A . 41 ARG CD 1 1
9 9819 1 1 43 ARG CG C -3.023 12.092 8.021 1.00 . A A . 41 ARG CG 1 1
9 9820 1 1 43 ARG CZ C -4.292 11.569 11.476 1.00 . A A . 41 ARG CZ 1 1
9 9821 1 1 43 ARG H H 0.178 11.550 5.405 1.00 . A A . 41 ARG H 1 1
9 9822 1 1 43 ARG HA H -2.706 11.145 5.469 1.00 . A A . 41 ARG HA 1 1
9 9823 1 1 43 ARG HB2 H -1.522 10.663 7.613 1.00 . A A . 41 ARG HB2 1 1
9 9824 1 1 43 ARG HB3 H -0.986 12.337 7.603 1.00 . A A . 41 ARG HB3 1 1
9 9825 1 1 43 ARG HD2 H -2.871 10.588 9.360 1.00 . A A . 41 ARG HD2 1 1
9 9826 1 1 43 ARG HD3 H -1.949 12.044 9.778 1.00 . A A . 41 ARG HD3 1 1
9 9827 1 1 43 ARG HE H -4.532 12.874 9.968 1.00 . A A . 41 ARG HE 1 1
9 9828 1 1 43 ARG HG2 H -3.128 13.166 7.966 1.00 . A A . 41 ARG HG2 1 1
9 9829 1 1 43 ARG HG3 H -3.881 11.609 7.578 1.00 . A A . 41 ARG HG3 1 1
9 9830 1 1 43 ARG HH11 H -2.965 10.006 11.333 1.00 . A A . 41 ARG HH11 1 1
9 9831 1 1 43 ARG HH12 H -3.847 10.045 12.783 1.00 . A A . 41 ARG HH12 1 1
9 9832 1 1 43 ARG HH21 H -5.721 12.940 11.906 1.00 . A A . 41 ARG HH21 1 1
9 9833 1 1 43 ARG HH22 H -5.500 11.771 13.129 1.00 . A A . 41 ARG HH22 1 1
9 9834 1 1 43 ARG N N -0.707 11.178 5.202 1.00 . A A . 41 ARG N 1 1
9 9835 1 1 43 ARG NE N -4.003 12.105 10.283 1.00 . A A . 41 ARG NE 1 1
9 9836 1 1 43 ARG NH1 N -3.660 10.463 11.891 1.00 . A A . 41 ARG NH1 1 1
9 9837 1 1 43 ARG NH2 N -5.232 12.120 12.230 1.00 . A A . 41 ARG NH2 1 1
9 9838 1 1 43 ARG O O -1.111 13.884 5.213 1.00 . A A . 41 ARG O 1 1
9 9839 1 1 44 LEU C C -3.784 15.802 5.350 1.00 . A A . 42 LEU C 1 1
9 9840 1 1 44 LEU CA C -3.527 14.730 4.329 1.00 . A A . 42 LEU CA 1 1
9 9841 1 1 44 LEU CB C -4.708 14.655 3.370 1.00 . A A . 42 LEU CB 1 1
9 9842 1 1 44 LEU CD1 C -5.723 13.824 1.269 1.00 . A A . 42 LEU CD1 1 1
9 9843 1 1 44 LEU CD2 C -3.260 13.793 1.532 1.00 . A A . 42 LEU CD2 1 1
9 9844 1 1 44 LEU CG C -4.585 13.655 2.235 1.00 . A A . 42 LEU CG 1 1
9 9845 1 1 44 LEU H H -3.960 12.776 5.116 1.00 . A A . 42 LEU H 1 1
9 9846 1 1 44 LEU HA H -2.655 15.013 3.760 1.00 . A A . 42 LEU HA 1 1
9 9847 1 1 44 LEU HB2 H -5.584 14.397 3.945 1.00 . A A . 42 LEU HB2 1 1
9 9848 1 1 44 LEU HB3 H -4.858 15.635 2.940 1.00 . A A . 42 LEU HB3 1 1
9 9849 1 1 44 LEU HD11 H -6.659 13.677 1.785 1.00 . A A . 42 LEU HD11 1 1
9 9850 1 1 44 LEU HD12 H -5.631 13.088 0.483 1.00 . A A . 42 LEU HD12 1 1
9 9851 1 1 44 LEU HD13 H -5.696 14.815 0.844 1.00 . A A . 42 LEU HD13 1 1
9 9852 1 1 44 LEU HD21 H -3.210 13.073 0.729 1.00 . A A . 42 LEU HD21 1 1
9 9853 1 1 44 LEU HD22 H -2.477 13.594 2.248 1.00 . A A . 42 LEU HD22 1 1
9 9854 1 1 44 LEU HD23 H -3.163 14.795 1.144 1.00 . A A . 42 LEU HD23 1 1
9 9855 1 1 44 LEU HG H -4.649 12.657 2.644 1.00 . A A . 42 LEU HG 1 1
9 9856 1 1 44 LEU N N -3.256 13.442 4.940 1.00 . A A . 42 LEU N 1 1
9 9857 1 1 44 LEU O O -4.526 15.597 6.298 1.00 . A A . 42 LEU O 1 1
9 9858 1 1 45 LYS C C -4.778 18.635 5.887 1.00 . A A . 43 LYS C 1 1
9 9859 1 1 45 LYS CA C -3.358 18.105 5.977 1.00 . A A . 43 LYS CA 1 1
9 9860 1 1 45 LYS CB C -2.405 19.185 5.534 1.00 . A A . 43 LYS CB 1 1
9 9861 1 1 45 LYS CD C -0.039 19.828 5.318 1.00 . A A . 43 LYS CD 1 1
9 9862 1 1 45 LYS CE C 1.329 19.375 5.676 1.00 . A A . 43 LYS CE 1 1
9 9863 1 1 45 LYS CG C -0.999 18.798 5.781 1.00 . A A . 43 LYS CG 1 1
9 9864 1 1 45 LYS H H -2.531 16.976 4.392 1.00 . A A . 43 LYS H 1 1
9 9865 1 1 45 LYS HA H -3.056 17.810 6.975 1.00 . A A . 43 LYS HA 1 1
9 9866 1 1 45 LYS HB2 H -2.541 19.359 4.476 1.00 . A A . 43 LYS HB2 1 1
9 9867 1 1 45 LYS HB3 H -2.616 20.094 6.078 1.00 . A A . 43 LYS HB3 1 1
9 9868 1 1 45 LYS HD2 H -0.117 19.944 4.246 1.00 . A A . 43 LYS HD2 1 1
9 9869 1 1 45 LYS HD3 H -0.242 20.767 5.812 1.00 . A A . 43 LYS HD3 1 1
9 9870 1 1 45 LYS HE2 H 1.331 19.311 6.754 1.00 . A A . 43 LYS HE2 1 1
9 9871 1 1 45 LYS HE3 H 1.427 18.375 5.282 1.00 . A A . 43 LYS HE3 1 1
9 9872 1 1 45 LYS HG2 H -0.859 18.650 6.840 1.00 . A A . 43 LYS HG2 1 1
9 9873 1 1 45 LYS HG3 H -0.801 17.871 5.261 1.00 . A A . 43 LYS HG3 1 1
9 9874 1 1 45 LYS HZ1 H 3.319 19.907 5.435 1.00 . A A . 43 LYS HZ1 1 1
9 9875 1 1 45 LYS HZ2 H 2.283 21.234 5.535 1.00 . A A . 43 LYS HZ2 1 1
9 9876 1 1 45 LYS HZ3 H 2.351 20.311 4.123 1.00 . A A . 43 LYS HZ3 1 1
9 9877 1 1 45 LYS N N -3.169 16.937 5.142 1.00 . A A . 43 LYS N 1 1
9 9878 1 1 45 LYS NZ N 2.382 20.268 5.163 1.00 . A A . 43 LYS NZ 1 1
9 9879 1 1 45 LYS O O -5.372 19.023 6.881 1.00 . A A . 43 LYS O 1 1
9 9880 1 1 46 ASN C C -7.791 18.203 4.826 1.00 . A A . 44 ASN C 1 1
9 9881 1 1 46 ASN CA C -6.661 19.164 4.437 1.00 . A A . 44 ASN CA 1 1
9 9882 1 1 46 ASN CB C -6.813 19.629 2.974 1.00 . A A . 44 ASN CB 1 1
9 9883 1 1 46 ASN CG C -5.963 20.853 2.633 1.00 . A A . 44 ASN CG 1 1
9 9884 1 1 46 ASN H H -4.791 18.241 3.950 1.00 . A A . 44 ASN H 1 1
9 9885 1 1 46 ASN HA H -6.753 20.034 5.071 1.00 . A A . 44 ASN HA 1 1
9 9886 1 1 46 ASN HB2 H -6.502 18.821 2.330 1.00 . A A . 44 ASN HB2 1 1
9 9887 1 1 46 ASN HB3 H -7.851 19.858 2.779 1.00 . A A . 44 ASN HB3 1 1
9 9888 1 1 46 ASN HD21 H -4.419 19.717 2.091 1.00 . A A . 44 ASN HD21 1 1
9 9889 1 1 46 ASN HD22 H -4.173 21.410 1.979 1.00 . A A . 44 ASN HD22 1 1
9 9890 1 1 46 ASN N N -5.323 18.617 4.685 1.00 . A A . 44 ASN N 1 1
9 9891 1 1 46 ASN ND2 N -4.746 20.642 2.192 1.00 . A A . 44 ASN ND2 1 1
9 9892 1 1 46 ASN O O -8.770 18.612 5.454 1.00 . A A . 44 ASN O 1 1
9 9893 1 1 46 ASN OD1 O -6.417 21.997 2.769 1.00 . A A . 44 ASN OD1 1 1
9 9894 1 1 47 ASN C C -8.529 15.255 6.098 1.00 . A A . 45 ASN C 1 1
9 9895 1 1 47 ASN CA C -8.728 15.950 4.780 1.00 . A A . 45 ASN CA 1 1
9 9896 1 1 47 ASN CB C -8.877 14.867 3.699 1.00 . A A . 45 ASN CB 1 1
9 9897 1 1 47 ASN CG C -9.520 15.316 2.416 1.00 . A A . 45 ASN CG 1 1
9 9898 1 1 47 ASN H H -6.846 16.671 3.998 1.00 . A A . 45 ASN H 1 1
9 9899 1 1 47 ASN HA H -9.659 16.497 4.827 1.00 . A A . 45 ASN HA 1 1
9 9900 1 1 47 ASN HB2 H -7.888 14.518 3.446 1.00 . A A . 45 ASN HB2 1 1
9 9901 1 1 47 ASN HB3 H -9.445 14.043 4.107 1.00 . A A . 45 ASN HB3 1 1
9 9902 1 1 47 ASN HD21 H -7.761 15.687 1.591 1.00 . A A . 45 ASN HD21 1 1
9 9903 1 1 47 ASN HD22 H -9.143 15.995 0.632 1.00 . A A . 45 ASN HD22 1 1
9 9904 1 1 47 ASN N N -7.659 16.936 4.472 1.00 . A A . 45 ASN N 1 1
9 9905 1 1 47 ASN ND2 N -8.731 15.697 1.472 1.00 . A A . 45 ASN ND2 1 1
9 9906 1 1 47 ASN O O -9.467 14.670 6.624 1.00 . A A . 45 ASN O 1 1
9 9907 1 1 47 ASN OD1 O -10.734 15.268 2.277 1.00 . A A . 45 ASN OD1 1 1
9 9908 1 1 48 ASN C C -6.988 13.024 7.628 1.00 . A A . 46 ASN C 1 1
9 9909 1 1 48 ASN CA C -6.918 14.559 7.863 1.00 . A A . 46 ASN CA 1 1
9 9910 1 1 48 ASN CB C -7.823 14.986 9.063 1.00 . A A . 46 ASN CB 1 1
9 9911 1 1 48 ASN CG C -7.392 14.390 10.402 1.00 . A A . 46 ASN CG 1 1
9 9912 1 1 48 ASN H H -6.586 15.798 6.182 1.00 . A A . 46 ASN H 1 1
9 9913 1 1 48 ASN HA H -5.890 14.814 8.070 1.00 . A A . 46 ASN HA 1 1
9 9914 1 1 48 ASN HB2 H -7.806 16.061 9.154 1.00 . A A . 46 ASN HB2 1 1
9 9915 1 1 48 ASN HB3 H -8.835 14.672 8.857 1.00 . A A . 46 ASN HB3 1 1
9 9916 1 1 48 ASN HD21 H -9.280 14.301 11.003 1.00 . A A . 46 ASN HD21 1 1
9 9917 1 1 48 ASN HD22 H -8.114 13.725 12.133 1.00 . A A . 46 ASN HD22 1 1
9 9918 1 1 48 ASN N N -7.297 15.280 6.614 1.00 . A A . 46 ASN N 1 1
9 9919 1 1 48 ASN ND2 N -8.349 14.115 11.264 1.00 . A A . 46 ASN ND2 1 1
9 9920 1 1 48 ASN O O -6.848 12.217 8.547 1.00 . A A . 46 ASN O 1 1
9 9921 1 1 48 ASN OD1 O -6.204 14.164 10.646 1.00 . A A . 46 ASN OD1 1 1
9 9922 1 1 49 ARG C C -5.944 10.662 5.728 1.00 . A A . 47 ARG C 1 1
9 9923 1 1 49 ARG CA C -7.294 11.244 6.033 1.00 . A A . 47 ARG CA 1 1
9 9924 1 1 49 ARG CB C -8.243 11.065 4.835 1.00 . A A . 47 ARG CB 1 1
9 9925 1 1 49 ARG CD C -8.693 11.331 2.402 1.00 . A A . 47 ARG CD 1 1
9 9926 1 1 49 ARG CG C -7.691 11.541 3.526 1.00 . A A . 47 ARG CG 1 1
9 9927 1 1 49 ARG CZ C -8.963 11.980 0.017 1.00 . A A . 47 ARG CZ 1 1
9 9928 1 1 49 ARG H H -7.109 13.303 5.656 1.00 . A A . 47 ARG H 1 1
9 9929 1 1 49 ARG HA H -7.705 10.732 6.883 1.00 . A A . 47 ARG HA 1 1
9 9930 1 1 49 ARG HB2 H -8.528 10.033 4.719 1.00 . A A . 47 ARG HB2 1 1
9 9931 1 1 49 ARG HB3 H -9.127 11.656 5.028 1.00 . A A . 47 ARG HB3 1 1
9 9932 1 1 49 ARG HD2 H -8.915 10.278 2.324 1.00 . A A . 47 ARG HD2 1 1
9 9933 1 1 49 ARG HD3 H -9.596 11.868 2.649 1.00 . A A . 47 ARG HD3 1 1
9 9934 1 1 49 ARG HE H -7.235 12.023 1.060 1.00 . A A . 47 ARG HE 1 1
9 9935 1 1 49 ARG HG2 H -7.449 12.585 3.644 1.00 . A A . 47 ARG HG2 1 1
9 9936 1 1 49 ARG HG3 H -6.793 10.973 3.345 1.00 . A A . 47 ARG HG3 1 1
9 9937 1 1 49 ARG HH11 H -10.669 11.272 0.886 1.00 . A A . 47 ARG HH11 1 1
9 9938 1 1 49 ARG HH12 H -10.847 11.770 -0.734 1.00 . A A . 47 ARG HH12 1 1
9 9939 1 1 49 ARG HH21 H -7.484 12.738 -1.211 1.00 . A A . 47 ARG HH21 1 1
9 9940 1 1 49 ARG HH22 H -9.011 12.597 -1.925 1.00 . A A . 47 ARG HH22 1 1
9 9941 1 1 49 ARG N N -7.137 12.636 6.369 1.00 . A A . 47 ARG N 1 1
9 9942 1 1 49 ARG NE N -8.194 11.811 1.103 1.00 . A A . 47 ARG NE 1 1
9 9943 1 1 49 ARG NH1 N -10.242 11.652 0.061 1.00 . A A . 47 ARG NH1 1 1
9 9944 1 1 49 ARG NH2 N -8.446 12.470 -1.103 1.00 . A A . 47 ARG NH2 1 1
9 9945 1 1 49 ARG O O -5.071 11.359 5.189 1.00 . A A . 47 ARG O 1 1
9 9946 1 1 50 GLN C C -4.707 7.897 4.620 1.00 . A A . 48 GLN C 1 1
9 9947 1 1 50 GLN CA C -4.526 8.798 5.829 1.00 . A A . 48 GLN CA 1 1
9 9948 1 1 50 GLN CB C -4.095 8.021 7.044 1.00 . A A . 48 GLN CB 1 1
9 9949 1 1 50 GLN CD C -2.238 6.757 8.143 1.00 . A A . 48 GLN CD 1 1
9 9950 1 1 50 GLN CG C -2.679 7.588 6.969 1.00 . A A . 48 GLN CG 1 1
9 9951 1 1 50 GLN H H -6.415 8.894 6.548 1.00 . A A . 48 GLN H 1 1
9 9952 1 1 50 GLN HA H -3.786 9.548 5.601 1.00 . A A . 48 GLN HA 1 1
9 9953 1 1 50 GLN HB2 H -4.204 8.669 7.900 1.00 . A A . 48 GLN HB2 1 1
9 9954 1 1 50 GLN HB3 H -4.722 7.150 7.161 1.00 . A A . 48 GLN HB3 1 1
9 9955 1 1 50 GLN HE21 H -0.412 7.468 7.987 1.00 . A A . 48 GLN HE21 1 1
9 9956 1 1 50 GLN HE22 H -0.677 6.325 9.250 1.00 . A A . 48 GLN HE22 1 1
9 9957 1 1 50 GLN HG2 H -2.556 7.047 6.047 1.00 . A A . 48 GLN HG2 1 1
9 9958 1 1 50 GLN HG3 H -2.108 8.500 6.931 1.00 . A A . 48 GLN HG3 1 1
9 9959 1 1 50 GLN N N -5.744 9.437 6.085 1.00 . A A . 48 GLN N 1 1
9 9960 1 1 50 GLN NE2 N -0.991 6.864 8.493 1.00 . A A . 48 GLN NE2 1 1
9 9961 1 1 50 GLN O O -5.539 6.996 4.626 1.00 . A A . 48 GLN O 1 1
9 9962 1 1 50 GLN OE1 O -3.020 6.032 8.743 1.00 . A A . 48 GLN OE1 1 1
9 9963 1 1 51 VAL C C -2.786 6.834 1.891 1.00 . A A . 49 VAL C 1 1
9 9964 1 1 51 VAL CA C -4.069 7.494 2.325 1.00 . A A . 49 VAL CA 1 1
9 9965 1 1 51 VAL CB C -4.507 8.468 1.210 1.00 . A A . 49 VAL CB 1 1
9 9966 1 1 51 VAL CG1 C -5.979 8.807 1.334 1.00 . A A . 49 VAL CG1 1 1
9 9967 1 1 51 VAL CG2 C -3.680 9.754 1.267 1.00 . A A . 49 VAL CG2 1 1
9 9968 1 1 51 VAL H H -3.242 8.833 3.725 1.00 . A A . 49 VAL H 1 1
9 9969 1 1 51 VAL HA H -4.838 6.741 2.413 1.00 . A A . 49 VAL HA 1 1
9 9970 1 1 51 VAL HB H -4.285 7.983 0.272 1.00 . A A . 49 VAL HB 1 1
9 9971 1 1 51 VAL HG11 H -6.559 7.899 1.251 1.00 . A A . 49 VAL HG11 1 1
9 9972 1 1 51 VAL HG12 H -6.260 9.473 0.532 1.00 . A A . 49 VAL HG12 1 1
9 9973 1 1 51 VAL HG13 H -6.171 9.273 2.289 1.00 . A A . 49 VAL HG13 1 1
9 9974 1 1 51 VAL HG21 H -2.634 9.513 1.137 1.00 . A A . 49 VAL HG21 1 1
9 9975 1 1 51 VAL HG22 H -3.824 10.233 2.224 1.00 . A A . 49 VAL HG22 1 1
9 9976 1 1 51 VAL HG23 H -3.997 10.418 0.476 1.00 . A A . 49 VAL HG23 1 1
9 9977 1 1 51 VAL N N -3.954 8.163 3.606 1.00 . A A . 49 VAL N 1 1
9 9978 1 1 51 VAL O O -1.706 7.154 2.381 1.00 . A A . 49 VAL O 1 1
9 9979 1 1 52 CYS C C -1.393 5.956 -0.907 1.00 . A A . 50 CYS C 1 1
9 9980 1 1 52 CYS CA C -1.780 5.265 0.391 1.00 . A A . 50 CYS CA 1 1
9 9981 1 1 52 CYS CB C -2.075 3.784 0.159 1.00 . A A . 50 CYS CB 1 1
9 9982 1 1 52 CYS H H -3.805 5.686 0.638 1.00 . A A . 50 CYS H 1 1
9 9983 1 1 52 CYS HA H -0.960 5.356 1.088 1.00 . A A . 50 CYS HA 1 1
9 9984 1 1 52 CYS HB2 H -2.903 3.694 -0.531 1.00 . A A . 50 CYS HB2 1 1
9 9985 1 1 52 CYS HB3 H -1.198 3.324 -0.275 1.00 . A A . 50 CYS HB3 1 1
9 9986 1 1 52 CYS N N -2.913 5.926 0.962 1.00 . A A . 50 CYS N 1 1
9 9987 1 1 52 CYS O O -2.252 6.267 -1.757 1.00 . A A . 50 CYS O 1 1
9 9988 1 1 52 CYS SG S -2.500 2.861 1.684 1.00 . A A . 50 CYS SG 1 1
9 9989 1 1 53 ILE C C 1.056 5.902 -3.124 1.00 . A A . 51 ILE C 1 1
9 9990 1 1 53 ILE CA C 0.416 6.896 -2.164 1.00 . A A . 51 ILE CA 1 1
9 9991 1 1 53 ILE CB C 1.477 7.936 -1.721 1.00 . A A . 51 ILE CB 1 1
9 9992 1 1 53 ILE CD1 C 1.852 10.160 -0.562 1.00 . A A . 51 ILE CD1 1 1
9 9993 1 1 53 ILE CG1 C 0.848 9.094 -0.955 1.00 . A A . 51 ILE CG1 1 1
9 9994 1 1 53 ILE CG2 C 2.265 8.444 -2.882 1.00 . A A . 51 ILE CG2 1 1
9 9995 1 1 53 ILE H H 0.489 5.971 -0.317 1.00 . A A . 51 ILE H 1 1
9 9996 1 1 53 ILE HA H -0.376 7.425 -2.671 1.00 . A A . 51 ILE HA 1 1
9 9997 1 1 53 ILE HB H 2.164 7.432 -1.059 1.00 . A A . 51 ILE HB 1 1
9 9998 1 1 53 ILE HD11 H 2.306 10.568 -1.454 1.00 . A A . 51 ILE HD11 1 1
9 9999 1 1 53 ILE HD12 H 2.616 9.723 0.063 1.00 . A A . 51 ILE HD12 1 1
9 10000 1 1 53 ILE HD13 H 1.350 10.949 -0.021 1.00 . A A . 51 ILE HD13 1 1
9 10001 1 1 53 ILE HG12 H 0.104 9.565 -1.580 1.00 . A A . 51 ILE HG12 1 1
9 10002 1 1 53 ILE HG13 H 0.382 8.725 -0.054 1.00 . A A . 51 ILE HG13 1 1
9 10003 1 1 53 ILE HG21 H 2.810 7.628 -3.331 1.00 . A A . 51 ILE HG21 1 1
9 10004 1 1 53 ILE HG22 H 2.936 9.213 -2.530 1.00 . A A . 51 ILE HG22 1 1
9 10005 1 1 53 ILE HG23 H 1.556 8.846 -3.589 1.00 . A A . 51 ILE HG23 1 1
9 10006 1 1 53 ILE N N -0.139 6.231 -1.033 1.00 . A A . 51 ILE N 1 1
9 10007 1 1 53 ILE O O 1.717 4.945 -2.700 1.00 . A A . 51 ILE O 1 1
9 10008 1 1 54 ASP C C 2.888 5.740 -5.622 1.00 . A A . 52 ASP C 1 1
9 10009 1 1 54 ASP CA C 1.426 5.350 -5.461 1.00 . A A . 52 ASP CA 1 1
9 10010 1 1 54 ASP CB C 0.667 5.597 -6.761 1.00 . A A . 52 ASP CB 1 1
9 10011 1 1 54 ASP CG C 1.235 4.857 -7.946 1.00 . A A . 52 ASP CG 1 1
9 10012 1 1 54 ASP H H 0.268 6.890 -4.654 1.00 . A A . 52 ASP H 1 1
9 10013 1 1 54 ASP HA H 1.320 4.314 -5.180 1.00 . A A . 52 ASP HA 1 1
9 10014 1 1 54 ASP HB2 H -0.352 5.283 -6.623 1.00 . A A . 52 ASP HB2 1 1
9 10015 1 1 54 ASP HB3 H 0.678 6.656 -6.972 1.00 . A A . 52 ASP HB3 1 1
9 10016 1 1 54 ASP N N 0.839 6.141 -4.403 1.00 . A A . 52 ASP N 1 1
9 10017 1 1 54 ASP O O 3.192 6.914 -5.858 1.00 . A A . 52 ASP O 1 1
9 10018 1 1 54 ASP OD1 O 1.374 3.621 -7.888 1.00 . A A . 52 ASP OD1 1 1
9 10019 1 1 54 ASP OD2 O 1.549 5.511 -8.950 1.00 . A A . 52 ASP OD2 1 1
9 10020 1 1 55 PRO C C 5.731 5.581 -6.919 1.00 . A A . 53 PRO C 1 1
9 10021 1 1 55 PRO CA C 5.266 5.024 -5.568 1.00 . A A . 53 PRO CA 1 1
9 10022 1 1 55 PRO CB C 5.882 3.637 -5.332 1.00 . A A . 53 PRO CB 1 1
9 10023 1 1 55 PRO CD C 3.534 3.347 -5.238 1.00 . A A . 53 PRO CD 1 1
9 10024 1 1 55 PRO CG C 4.799 2.686 -5.681 1.00 . A A . 53 PRO CG 1 1
9 10025 1 1 55 PRO HA H 5.584 5.689 -4.781 1.00 . A A . 53 PRO HA 1 1
9 10026 1 1 55 PRO HB2 H 6.743 3.513 -5.971 1.00 . A A . 53 PRO HB2 1 1
9 10027 1 1 55 PRO HB3 H 6.173 3.541 -4.297 1.00 . A A . 53 PRO HB3 1 1
9 10028 1 1 55 PRO HD2 H 2.698 2.995 -5.824 1.00 . A A . 53 PRO HD2 1 1
9 10029 1 1 55 PRO HD3 H 3.373 3.176 -4.183 1.00 . A A . 53 PRO HD3 1 1
9 10030 1 1 55 PRO HG2 H 4.784 2.523 -6.747 1.00 . A A . 53 PRO HG2 1 1
9 10031 1 1 55 PRO HG3 H 4.937 1.753 -5.155 1.00 . A A . 53 PRO HG3 1 1
9 10032 1 1 55 PRO N N 3.813 4.772 -5.492 1.00 . A A . 53 PRO N 1 1
9 10033 1 1 55 PRO O O 6.869 6.029 -7.057 1.00 . A A . 53 PRO O 1 1
9 10034 1 1 56 LYS C C 5.042 7.558 -9.344 1.00 . A A . 54 LYS C 1 1
9 10035 1 1 56 LYS CA C 5.192 6.037 -9.217 1.00 . A A . 54 LYS CA 1 1
9 10036 1 1 56 LYS CB C 4.392 5.293 -10.277 1.00 . A A . 54 LYS CB 1 1
9 10037 1 1 56 LYS CD C 3.861 3.042 -11.311 1.00 . A A . 54 LYS CD 1 1
9 10038 1 1 56 LYS CE C 2.385 3.095 -10.941 1.00 . A A . 54 LYS CE 1 1
9 10039 1 1 56 LYS CG C 4.713 3.804 -10.310 1.00 . A A . 54 LYS CG 1 1
9 10040 1 1 56 LYS H H 3.960 5.206 -7.724 1.00 . A A . 54 LYS H 1 1
9 10041 1 1 56 LYS HA H 6.235 5.801 -9.366 1.00 . A A . 54 LYS HA 1 1
9 10042 1 1 56 LYS HB2 H 3.342 5.418 -10.058 1.00 . A A . 54 LYS HB2 1 1
9 10043 1 1 56 LYS HB3 H 4.610 5.712 -11.248 1.00 . A A . 54 LYS HB3 1 1
9 10044 1 1 56 LYS HD2 H 4.001 3.506 -12.277 1.00 . A A . 54 LYS HD2 1 1
9 10045 1 1 56 LYS HD3 H 4.195 2.017 -11.344 1.00 . A A . 54 LYS HD3 1 1
9 10046 1 1 56 LYS HE2 H 2.266 2.770 -9.920 1.00 . A A . 54 LYS HE2 1 1
9 10047 1 1 56 LYS HE3 H 2.050 4.119 -11.020 1.00 . A A . 54 LYS HE3 1 1
9 10048 1 1 56 LYS HG2 H 5.751 3.681 -10.578 1.00 . A A . 54 LYS HG2 1 1
9 10049 1 1 56 LYS HG3 H 4.549 3.397 -9.323 1.00 . A A . 54 LYS HG3 1 1
9 10050 1 1 56 LYS HZ1 H 0.555 2.307 -11.518 1.00 . A A . 54 LYS HZ1 1 1
9 10051 1 1 56 LYS HZ2 H 1.841 1.252 -11.740 1.00 . A A . 54 LYS HZ2 1 1
9 10052 1 1 56 LYS HZ3 H 1.624 2.551 -12.806 1.00 . A A . 54 LYS HZ3 1 1
9 10053 1 1 56 LYS N N 4.857 5.560 -7.901 1.00 . A A . 54 LYS N 1 1
9 10054 1 1 56 LYS NZ N 1.550 2.248 -11.817 1.00 . A A . 54 LYS NZ 1 1
9 10055 1 1 56 LYS O O 5.409 8.133 -10.380 1.00 . A A . 54 LYS O 1 1
9 10056 1 1 57 LEU C C 5.818 10.281 -8.414 1.00 . A A . 55 LEU C 1 1
9 10057 1 1 57 LEU CA C 4.422 9.683 -8.287 1.00 . A A . 55 LEU CA 1 1
9 10058 1 1 57 LEU CB C 3.729 10.185 -7.017 1.00 . A A . 55 LEU CB 1 1
9 10059 1 1 57 LEU CD1 C 1.705 10.522 -5.600 1.00 . A A . 55 LEU CD1 1 1
9 10060 1 1 57 LEU CD2 C 1.488 10.602 -8.046 1.00 . A A . 55 LEU CD2 1 1
9 10061 1 1 57 LEU CG C 2.215 9.941 -6.898 1.00 . A A . 55 LEU CG 1 1
9 10062 1 1 57 LEU H H 4.134 7.709 -7.540 1.00 . A A . 55 LEU H 1 1
9 10063 1 1 57 LEU HA H 3.868 10.023 -9.150 1.00 . A A . 55 LEU HA 1 1
9 10064 1 1 57 LEU HB2 H 4.194 9.642 -6.208 1.00 . A A . 55 LEU HB2 1 1
9 10065 1 1 57 LEU HB3 H 3.939 11.229 -6.860 1.00 . A A . 55 LEU HB3 1 1
9 10066 1 1 57 LEU HD11 H 0.664 10.278 -5.462 1.00 . A A . 55 LEU HD11 1 1
9 10067 1 1 57 LEU HD12 H 1.806 11.597 -5.646 1.00 . A A . 55 LEU HD12 1 1
9 10068 1 1 57 LEU HD13 H 2.293 10.145 -4.777 1.00 . A A . 55 LEU HD13 1 1
9 10069 1 1 57 LEU HD21 H 1.840 10.218 -8.992 1.00 . A A . 55 LEU HD21 1 1
9 10070 1 1 57 LEU HD22 H 1.671 11.666 -7.982 1.00 . A A . 55 LEU HD22 1 1
9 10071 1 1 57 LEU HD23 H 0.427 10.424 -7.940 1.00 . A A . 55 LEU HD23 1 1
9 10072 1 1 57 LEU HG H 1.991 8.881 -6.913 1.00 . A A . 55 LEU HG 1 1
9 10073 1 1 57 LEU N N 4.494 8.214 -8.306 1.00 . A A . 55 LEU N 1 1
9 10074 1 1 57 LEU O O 6.748 9.864 -7.721 1.00 . A A . 55 LEU O 1 1
9 10075 1 1 58 LYS C C 7.870 12.567 -8.392 1.00 . A A . 56 LYS C 1 1
9 10076 1 1 58 LYS CA C 7.267 11.829 -9.593 1.00 . A A . 56 LYS CA 1 1
9 10077 1 1 58 LYS CB C 7.194 12.710 -10.855 1.00 . A A . 56 LYS CB 1 1
9 10078 1 1 58 LYS CD C 8.409 14.038 -12.634 1.00 . A A . 56 LYS CD 1 1
9 10079 1 1 58 LYS CE C 7.401 15.180 -12.600 1.00 . A A . 56 LYS CE 1 1
9 10080 1 1 58 LYS CG C 8.521 13.315 -11.289 1.00 . A A . 56 LYS CG 1 1
9 10081 1 1 58 LYS H H 5.177 11.626 -9.749 1.00 . A A . 56 LYS H 1 1
9 10082 1 1 58 LYS HA H 7.913 10.990 -9.803 1.00 . A A . 56 LYS HA 1 1
9 10083 1 1 58 LYS HB2 H 6.823 12.111 -11.673 1.00 . A A . 56 LYS HB2 1 1
9 10084 1 1 58 LYS HB3 H 6.498 13.513 -10.667 1.00 . A A . 56 LYS HB3 1 1
9 10085 1 1 58 LYS HD2 H 9.378 14.438 -12.891 1.00 . A A . 56 LYS HD2 1 1
9 10086 1 1 58 LYS HD3 H 8.113 13.324 -13.387 1.00 . A A . 56 LYS HD3 1 1
9 10087 1 1 58 LYS HE2 H 6.428 14.775 -12.362 1.00 . A A . 56 LYS HE2 1 1
9 10088 1 1 58 LYS HE3 H 7.694 15.880 -11.831 1.00 . A A . 56 LYS HE3 1 1
9 10089 1 1 58 LYS HG2 H 8.843 14.022 -10.540 1.00 . A A . 56 LYS HG2 1 1
9 10090 1 1 58 LYS HG3 H 9.249 12.525 -11.375 1.00 . A A . 56 LYS HG3 1 1
9 10091 1 1 58 LYS HZ1 H 7.002 15.229 -14.645 1.00 . A A . 56 LYS HZ1 1 1
9 10092 1 1 58 LYS HZ2 H 8.227 16.281 -14.190 1.00 . A A . 56 LYS HZ2 1 1
9 10093 1 1 58 LYS HZ3 H 6.616 16.655 -13.841 1.00 . A A . 56 LYS HZ3 1 1
9 10094 1 1 58 LYS N N 5.965 11.259 -9.288 1.00 . A A . 56 LYS N 1 1
9 10095 1 1 58 LYS NZ N 7.312 15.885 -13.900 1.00 . A A . 56 LYS NZ 1 1
9 10096 1 1 58 LYS O O 9.087 12.533 -8.184 1.00 . A A . 56 LYS O 1 1
9 10097 1 1 59 TRP C C 7.944 12.841 -5.339 1.00 . A A . 57 TRP C 1 1
9 10098 1 1 59 TRP CA C 7.539 13.881 -6.389 1.00 . A A . 57 TRP CA 1 1
9 10099 1 1 59 TRP CB C 6.525 14.895 -5.806 1.00 . A A . 57 TRP CB 1 1
9 10100 1 1 59 TRP CD1 C 4.092 14.018 -5.715 1.00 . A A . 57 TRP CD1 1 1
9 10101 1 1 59 TRP CD2 C 5.166 13.989 -3.761 1.00 . A A . 57 TRP CD2 1 1
9 10102 1 1 59 TRP CE2 C 3.862 13.512 -3.564 1.00 . A A . 57 TRP CE2 1 1
9 10103 1 1 59 TRP CE3 C 6.028 14.054 -2.672 1.00 . A A . 57 TRP CE3 1 1
9 10104 1 1 59 TRP CG C 5.297 14.315 -5.144 1.00 . A A . 57 TRP CG 1 1
9 10105 1 1 59 TRP CH2 C 4.266 13.181 -1.274 1.00 . A A . 57 TRP CH2 1 1
9 10106 1 1 59 TRP CZ2 C 3.397 13.108 -2.330 1.00 . A A . 57 TRP CZ2 1 1
9 10107 1 1 59 TRP CZ3 C 5.573 13.652 -1.442 1.00 . A A . 57 TRP CZ3 1 1
9 10108 1 1 59 TRP H H 6.070 13.210 -7.798 1.00 . A A . 57 TRP H 1 1
9 10109 1 1 59 TRP HA H 8.434 14.399 -6.701 1.00 . A A . 57 TRP HA 1 1
9 10110 1 1 59 TRP HB2 H 7.030 15.479 -5.053 1.00 . A A . 57 TRP HB2 1 1
9 10111 1 1 59 TRP HB3 H 6.202 15.566 -6.586 1.00 . A A . 57 TRP HB3 1 1
9 10112 1 1 59 TRP HD1 H 3.850 14.143 -6.758 1.00 . A A . 57 TRP HD1 1 1
9 10113 1 1 59 TRP HE1 H 2.291 13.270 -4.868 1.00 . A A . 57 TRP HE1 1 1
9 10114 1 1 59 TRP HE3 H 7.041 14.413 -2.787 1.00 . A A . 57 TRP HE3 1 1
9 10115 1 1 59 TRP HH2 H 3.956 12.874 -0.287 1.00 . A A . 57 TRP HH2 1 1
9 10116 1 1 59 TRP HZ2 H 2.383 12.746 -2.232 1.00 . A A . 57 TRP HZ2 1 1
9 10117 1 1 59 TRP HZ3 H 6.248 13.703 -0.601 1.00 . A A . 57 TRP HZ3 1 1
9 10118 1 1 59 TRP N N 7.027 13.198 -7.577 1.00 . A A . 57 TRP N 1 1
9 10119 1 1 59 TRP NE1 N 3.229 13.547 -4.759 1.00 . A A . 57 TRP NE1 1 1
9 10120 1 1 59 TRP O O 8.798 13.082 -4.483 1.00 . A A . 57 TRP O 1 1
9 10121 1 1 60 ILE C C 8.951 9.962 -4.916 1.00 . A A . 58 ILE C 1 1
9 10122 1 1 60 ILE CA C 7.607 10.563 -4.579 1.00 . A A . 58 ILE CA 1 1
9 10123 1 1 60 ILE CB C 6.472 9.508 -4.676 1.00 . A A . 58 ILE CB 1 1
9 10124 1 1 60 ILE CD1 C 5.421 10.143 -2.457 1.00 . A A . 58 ILE CD1 1 1
9 10125 1 1 60 ILE CG1 C 5.228 9.986 -3.948 1.00 . A A . 58 ILE CG1 1 1
9 10126 1 1 60 ILE CG2 C 6.886 8.137 -4.203 1.00 . A A . 58 ILE CG2 1 1
9 10127 1 1 60 ILE H H 6.676 11.554 -6.154 1.00 . A A . 58 ILE H 1 1
9 10128 1 1 60 ILE HA H 7.636 10.949 -3.569 1.00 . A A . 58 ILE HA 1 1
9 10129 1 1 60 ILE HB H 6.221 9.414 -5.721 1.00 . A A . 58 ILE HB 1 1
9 10130 1 1 60 ILE HD11 H 4.490 10.471 -2.020 1.00 . A A . 58 ILE HD11 1 1
9 10131 1 1 60 ILE HD12 H 6.194 10.869 -2.254 1.00 . A A . 58 ILE HD12 1 1
9 10132 1 1 60 ILE HD13 H 5.693 9.185 -2.040 1.00 . A A . 58 ILE HD13 1 1
9 10133 1 1 60 ILE HG12 H 4.931 10.944 -4.349 1.00 . A A . 58 ILE HG12 1 1
9 10134 1 1 60 ILE HG13 H 4.432 9.273 -4.106 1.00 . A A . 58 ILE HG13 1 1
9 10135 1 1 60 ILE HG21 H 7.242 8.197 -3.187 1.00 . A A . 58 ILE HG21 1 1
9 10136 1 1 60 ILE HG22 H 7.660 7.754 -4.851 1.00 . A A . 58 ILE HG22 1 1
9 10137 1 1 60 ILE HG23 H 6.011 7.512 -4.273 1.00 . A A . 58 ILE HG23 1 1
9 10138 1 1 60 ILE N N 7.337 11.678 -5.443 1.00 . A A . 58 ILE N 1 1
9 10139 1 1 60 ILE O O 9.677 9.542 -4.036 1.00 . A A . 58 ILE O 1 1
9 10140 1 1 61 GLN C C 11.685 10.394 -6.061 1.00 . A A . 59 GLN C 1 1
9 10141 1 1 61 GLN CA C 10.588 9.473 -6.592 1.00 . A A . 59 GLN CA 1 1
9 10142 1 1 61 GLN CB C 10.654 9.272 -8.096 1.00 . A A . 59 GLN CB 1 1
9 10143 1 1 61 GLN CD C 9.754 7.963 -10.071 1.00 . A A . 59 GLN CD 1 1
9 10144 1 1 61 GLN CG C 9.691 8.198 -8.582 1.00 . A A . 59 GLN CG 1 1
9 10145 1 1 61 GLN H H 8.637 10.256 -6.848 1.00 . A A . 59 GLN H 1 1
9 10146 1 1 61 GLN HA H 10.716 8.519 -6.100 1.00 . A A . 59 GLN HA 1 1
9 10147 1 1 61 GLN HB2 H 10.412 10.202 -8.588 1.00 . A A . 59 GLN HB2 1 1
9 10148 1 1 61 GLN HB3 H 11.656 8.974 -8.368 1.00 . A A . 59 GLN HB3 1 1
9 10149 1 1 61 GLN HE21 H 9.269 6.075 -9.790 1.00 . A A . 59 GLN HE21 1 1
9 10150 1 1 61 GLN HE22 H 9.523 6.536 -11.430 1.00 . A A . 59 GLN HE22 1 1
9 10151 1 1 61 GLN HG2 H 9.929 7.272 -8.081 1.00 . A A . 59 GLN HG2 1 1
9 10152 1 1 61 GLN HG3 H 8.686 8.495 -8.317 1.00 . A A . 59 GLN HG3 1 1
9 10153 1 1 61 GLN N N 9.290 9.951 -6.181 1.00 . A A . 59 GLN N 1 1
9 10154 1 1 61 GLN NE2 N 9.489 6.746 -10.475 1.00 . A A . 59 GLN NE2 1 1
9 10155 1 1 61 GLN O O 12.730 9.926 -5.616 1.00 . A A . 59 GLN O 1 1
9 10156 1 1 61 GLN OE1 O 10.048 8.874 -10.850 1.00 . A A . 59 GLN OE1 1 1
9 10157 1 1 62 GLU C C 12.430 12.408 -3.944 1.00 . A A . 60 GLU C 1 1
9 10158 1 1 62 GLU CA C 12.334 12.672 -5.441 1.00 . A A . 60 GLU CA 1 1
9 10159 1 1 62 GLU CB C 11.879 14.114 -5.675 1.00 . A A . 60 GLU CB 1 1
9 10160 1 1 62 GLU CD C 13.327 14.457 -7.691 1.00 . A A . 60 GLU CD 1 1
9 10161 1 1 62 GLU CG C 11.937 14.571 -7.115 1.00 . A A . 60 GLU CG 1 1
9 10162 1 1 62 GLU H H 10.594 12.021 -6.490 1.00 . A A . 60 GLU H 1 1
9 10163 1 1 62 GLU HA H 13.312 12.527 -5.880 1.00 . A A . 60 GLU HA 1 1
9 10164 1 1 62 GLU HB2 H 10.858 14.206 -5.336 1.00 . A A . 60 GLU HB2 1 1
9 10165 1 1 62 GLU HB3 H 12.498 14.771 -5.082 1.00 . A A . 60 GLU HB3 1 1
9 10166 1 1 62 GLU HG2 H 11.267 13.959 -7.699 1.00 . A A . 60 GLU HG2 1 1
9 10167 1 1 62 GLU HG3 H 11.620 15.603 -7.169 1.00 . A A . 60 GLU HG3 1 1
9 10168 1 1 62 GLU N N 11.418 11.708 -6.058 1.00 . A A . 60 GLU N 1 1
9 10169 1 1 62 GLU O O 13.471 12.591 -3.327 1.00 . A A . 60 GLU O 1 1
9 10170 1 1 62 GLU OE1 O 14.281 15.011 -7.105 1.00 . A A . 60 GLU OE1 1 1
9 10171 1 1 62 GLU OE2 O 13.493 13.785 -8.712 1.00 . A A . 60 GLU OE2 1 1
9 10172 1 1 63 TYR C C 12.099 10.363 -1.718 1.00 . A A . 61 TYR C 1 1
9 10173 1 1 63 TYR CA C 11.273 11.623 -1.982 1.00 . A A . 61 TYR CA 1 1
9 10174 1 1 63 TYR CB C 9.798 11.448 -1.550 1.00 . A A . 61 TYR CB 1 1
9 10175 1 1 63 TYR CD1 C 9.983 11.619 0.964 1.00 . A A . 61 TYR CD1 1 1
9 10176 1 1 63 TYR CD2 C 8.976 9.670 0.037 1.00 . A A . 61 TYR CD2 1 1
9 10177 1 1 63 TYR CE1 C 9.782 11.119 2.234 1.00 . A A . 61 TYR CE1 1 1
9 10178 1 1 63 TYR CE2 C 8.769 9.162 1.295 1.00 . A A . 61 TYR CE2 1 1
9 10179 1 1 63 TYR CG C 9.588 10.905 -0.154 1.00 . A A . 61 TYR CG 1 1
9 10180 1 1 63 TYR CZ C 9.176 9.890 2.396 1.00 . A A . 61 TYR CZ 1 1
9 10181 1 1 63 TYR H H 10.527 11.903 -3.931 1.00 . A A . 61 TYR H 1 1
9 10182 1 1 63 TYR HA H 11.706 12.433 -1.416 1.00 . A A . 61 TYR HA 1 1
9 10183 1 1 63 TYR HB2 H 9.299 12.406 -1.600 1.00 . A A . 61 TYR HB2 1 1
9 10184 1 1 63 TYR HB3 H 9.324 10.776 -2.249 1.00 . A A . 61 TYR HB3 1 1
9 10185 1 1 63 TYR HD1 H 10.458 12.580 0.831 1.00 . A A . 61 TYR HD1 1 1
9 10186 1 1 63 TYR HD2 H 8.655 9.100 -0.825 1.00 . A A . 61 TYR HD2 1 1
9 10187 1 1 63 TYR HE1 H 10.098 11.685 3.096 1.00 . A A . 61 TYR HE1 1 1
9 10188 1 1 63 TYR HE2 H 8.297 8.190 1.408 1.00 . A A . 61 TYR HE2 1 1
9 10189 1 1 63 TYR HH H 9.265 8.475 3.709 1.00 . A A . 61 TYR HH 1 1
9 10190 1 1 63 TYR N N 11.334 11.979 -3.379 1.00 . A A . 61 TYR N 1 1
9 10191 1 1 63 TYR O O 12.895 10.330 -0.799 1.00 . A A . 61 TYR O 1 1
9 10192 1 1 63 TYR OH O 8.971 9.393 3.665 1.00 . A A . 61 TYR OH 1 1
9 10193 1 1 64 LEU C C 14.101 8.190 -2.610 1.00 . A A . 62 LEU C 1 1
9 10194 1 1 64 LEU CA C 12.606 8.083 -2.417 1.00 . A A . 62 LEU CA 1 1
9 10195 1 1 64 LEU CB C 12.029 7.069 -3.397 1.00 . A A . 62 LEU CB 1 1
9 10196 1 1 64 LEU CD1 C 10.101 5.728 -4.244 1.00 . A A . 62 LEU CD1 1 1
9 10197 1 1 64 LEU CD2 C 10.451 6.034 -1.793 1.00 . A A . 62 LEU CD2 1 1
9 10198 1 1 64 LEU CG C 10.581 6.672 -3.159 1.00 . A A . 62 LEU CG 1 1
9 10199 1 1 64 LEU H H 11.285 9.484 -3.295 1.00 . A A . 62 LEU H 1 1
9 10200 1 1 64 LEU HA H 12.424 7.717 -1.418 1.00 . A A . 62 LEU HA 1 1
9 10201 1 1 64 LEU HB2 H 12.109 7.482 -4.393 1.00 . A A . 62 LEU HB2 1 1
9 10202 1 1 64 LEU HB3 H 12.634 6.176 -3.352 1.00 . A A . 62 LEU HB3 1 1
9 10203 1 1 64 LEU HD11 H 10.708 4.836 -4.246 1.00 . A A . 62 LEU HD11 1 1
9 10204 1 1 64 LEU HD12 H 10.186 6.228 -5.198 1.00 . A A . 62 LEU HD12 1 1
9 10205 1 1 64 LEU HD13 H 9.069 5.470 -4.064 1.00 . A A . 62 LEU HD13 1 1
9 10206 1 1 64 LEU HD21 H 9.439 5.698 -1.624 1.00 . A A . 62 LEU HD21 1 1
9 10207 1 1 64 LEU HD22 H 10.717 6.767 -1.046 1.00 . A A . 62 LEU HD22 1 1
9 10208 1 1 64 LEU HD23 H 11.133 5.200 -1.731 1.00 . A A . 62 LEU HD23 1 1
9 10209 1 1 64 LEU HG H 9.960 7.557 -3.179 1.00 . A A . 62 LEU HG 1 1
9 10210 1 1 64 LEU N N 11.923 9.362 -2.554 1.00 . A A . 62 LEU N 1 1
9 10211 1 1 64 LEU O O 14.864 7.799 -1.728 1.00 . A A . 62 LEU O 1 1
9 10212 1 1 65 GLU C C 16.710 9.590 -2.958 1.00 . A A . 63 GLU C 1 1
9 10213 1 1 65 GLU CA C 15.954 8.847 -4.044 1.00 . A A . 63 GLU CA 1 1
9 10214 1 1 65 GLU CB C 16.187 9.567 -5.356 1.00 . A A . 63 GLU CB 1 1
9 10215 1 1 65 GLU CD C 15.923 9.708 -7.794 1.00 . A A . 63 GLU CD 1 1
9 10216 1 1 65 GLU CG C 15.553 8.946 -6.563 1.00 . A A . 63 GLU CG 1 1
9 10217 1 1 65 GLU H H 13.840 9.074 -4.366 1.00 . A A . 63 GLU H 1 1
9 10218 1 1 65 GLU HA H 16.351 7.845 -4.123 1.00 . A A . 63 GLU HA 1 1
9 10219 1 1 65 GLU HB2 H 15.772 10.560 -5.273 1.00 . A A . 63 GLU HB2 1 1
9 10220 1 1 65 GLU HB3 H 17.251 9.644 -5.527 1.00 . A A . 63 GLU HB3 1 1
9 10221 1 1 65 GLU HG2 H 15.891 7.925 -6.656 1.00 . A A . 63 GLU HG2 1 1
9 10222 1 1 65 GLU HG3 H 14.478 8.973 -6.447 1.00 . A A . 63 GLU HG3 1 1
9 10223 1 1 65 GLU N N 14.520 8.746 -3.733 1.00 . A A . 63 GLU N 1 1
9 10224 1 1 65 GLU O O 17.819 9.213 -2.583 1.00 . A A . 63 GLU O 1 1
9 10225 1 1 65 GLU OE1 O 15.569 10.903 -7.897 1.00 . A A . 63 GLU OE1 1 1
9 10226 1 1 65 GLU OE2 O 16.580 9.133 -8.685 1.00 . A A . 63 GLU OE2 1 1
9 10227 1 1 66 LYS C C 16.493 10.976 -0.031 1.00 . A A . 64 LYS C 1 1
9 10228 1 1 66 LYS CA C 16.745 11.458 -1.452 1.00 . A A . 64 LYS CA 1 1
9 10229 1 1 66 LYS CB C 16.377 12.932 -1.618 1.00 . A A . 64 LYS CB 1 1
9 10230 1 1 66 LYS CD C 16.344 13.101 -4.207 1.00 . A A . 64 LYS CD 1 1
9 10231 1 1 66 LYS CE C 16.992 13.752 -5.430 1.00 . A A . 64 LYS CE 1 1
9 10232 1 1 66 LYS CG C 16.950 13.617 -2.888 1.00 . A A . 64 LYS CG 1 1
9 10233 1 1 66 LYS H H 15.190 10.843 -2.729 1.00 . A A . 64 LYS H 1 1
9 10234 1 1 66 LYS HA H 17.807 11.359 -1.625 1.00 . A A . 64 LYS HA 1 1
9 10235 1 1 66 LYS HB2 H 15.299 12.963 -1.653 1.00 . A A . 64 LYS HB2 1 1
9 10236 1 1 66 LYS HB3 H 16.722 13.452 -0.739 1.00 . A A . 64 LYS HB3 1 1
9 10237 1 1 66 LYS HD2 H 16.513 12.036 -4.250 1.00 . A A . 64 LYS HD2 1 1
9 10238 1 1 66 LYS HD3 H 15.282 13.300 -4.214 1.00 . A A . 64 LYS HD3 1 1
9 10239 1 1 66 LYS HE2 H 16.895 14.824 -5.339 1.00 . A A . 64 LYS HE2 1 1
9 10240 1 1 66 LYS HE3 H 18.042 13.496 -5.440 1.00 . A A . 64 LYS HE3 1 1
9 10241 1 1 66 LYS HG2 H 16.784 14.681 -2.816 1.00 . A A . 64 LYS HG2 1 1
9 10242 1 1 66 LYS HG3 H 18.010 13.414 -2.884 1.00 . A A . 64 LYS HG3 1 1
9 10243 1 1 66 LYS HZ1 H 16.924 13.688 -7.523 1.00 . A A . 64 LYS HZ1 1 1
9 10244 1 1 66 LYS HZ2 H 15.433 13.777 -6.841 1.00 . A A . 64 LYS HZ2 1 1
9 10245 1 1 66 LYS HZ3 H 16.249 12.294 -6.853 1.00 . A A . 64 LYS HZ3 1 1
9 10246 1 1 66 LYS N N 16.104 10.628 -2.442 1.00 . A A . 64 LYS N 1 1
9 10247 1 1 66 LYS NZ N 16.366 13.323 -6.724 1.00 . A A . 64 LYS NZ 1 1
9 10248 1 1 66 LYS O O 16.968 11.571 0.929 1.00 . A A . 64 LYS O 1 1
9 10249 1 1 67 ALA C C 16.500 8.119 1.522 1.00 . A A . 65 ALA C 1 1
9 10250 1 1 67 ALA CA C 15.551 9.298 1.399 1.00 . A A . 65 ALA CA 1 1
9 10251 1 1 67 ALA CB C 14.106 8.843 1.600 1.00 . A A . 65 ALA CB 1 1
9 10252 1 1 67 ALA H H 15.291 9.577 -0.700 1.00 . A A . 65 ALA H 1 1
9 10253 1 1 67 ALA HA H 15.806 10.023 2.158 1.00 . A A . 65 ALA HA 1 1
9 10254 1 1 67 ALA HB1 H 13.442 9.691 1.520 1.00 . A A . 65 ALA HB1 1 1
9 10255 1 1 67 ALA HB2 H 14.000 8.397 2.577 1.00 . A A . 65 ALA HB2 1 1
9 10256 1 1 67 ALA HB3 H 13.852 8.115 0.841 1.00 . A A . 65 ALA HB3 1 1
9 10257 1 1 67 ALA N N 15.740 9.923 0.101 1.00 . A A . 65 ALA N 1 1
9 10258 1 1 67 ALA O O 17.113 7.898 2.570 1.00 . A A . 65 ALA O 1 1
9 10259 1 1 68 LEU C C 18.951 6.603 0.179 1.00 . A A . 66 LEU C 1 1
9 10260 1 1 68 LEU CA C 17.502 6.227 0.386 1.00 . A A . 66 LEU CA 1 1
9 10261 1 1 68 LEU CB C 17.043 5.217 -0.658 1.00 . A A . 66 LEU CB 1 1
9 10262 1 1 68 LEU CD1 C 16.100 3.491 0.941 1.00 . A A . 66 LEU CD1 1 1
9 10263 1 1 68 LEU CD2 C 14.545 5.154 -0.106 1.00 . A A . 66 LEU CD2 1 1
9 10264 1 1 68 LEU CG C 15.824 4.349 -0.288 1.00 . A A . 66 LEU CG 1 1
9 10265 1 1 68 LEU H H 16.121 7.638 -0.368 1.00 . A A . 66 LEU H 1 1
9 10266 1 1 68 LEU HA H 17.408 5.753 1.352 1.00 . A A . 66 LEU HA 1 1
9 10267 1 1 68 LEU HB2 H 16.803 5.763 -1.560 1.00 . A A . 66 LEU HB2 1 1
9 10268 1 1 68 LEU HB3 H 17.871 4.556 -0.873 1.00 . A A . 66 LEU HB3 1 1
9 10269 1 1 68 LEU HD11 H 15.232 2.886 1.153 1.00 . A A . 66 LEU HD11 1 1
9 10270 1 1 68 LEU HD12 H 16.306 4.118 1.796 1.00 . A A . 66 LEU HD12 1 1
9 10271 1 1 68 LEU HD13 H 16.946 2.847 0.753 1.00 . A A . 66 LEU HD13 1 1
9 10272 1 1 68 LEU HD21 H 14.692 5.879 0.681 1.00 . A A . 66 LEU HD21 1 1
9 10273 1 1 68 LEU HD22 H 13.733 4.494 0.162 1.00 . A A . 66 LEU HD22 1 1
9 10274 1 1 68 LEU HD23 H 14.306 5.668 -1.025 1.00 . A A . 66 LEU HD23 1 1
9 10275 1 1 68 LEU HG H 15.700 3.689 -1.123 1.00 . A A . 66 LEU HG 1 1
9 10276 1 1 68 LEU N N 16.636 7.385 0.434 1.00 . A A . 66 LEU N 1 1
9 10277 1 1 68 LEU O O 19.830 6.139 0.911 1.00 . A A . 66 LEU O 1 1
9 10278 1 1 69 ASN C C 20.777 9.237 -0.426 1.00 . A A . 67 ASN C 1 1
9 10279 1 1 69 ASN CA C 20.575 7.883 -1.039 1.00 . A A . 67 ASN CA 1 1
9 10280 1 1 69 ASN CB C 20.943 7.907 -2.533 1.00 . A A . 67 ASN CB 1 1
9 10281 1 1 69 ASN CG C 20.886 6.545 -3.186 1.00 . A A . 67 ASN CG 1 1
9 10282 1 1 69 ASN H H 18.502 7.787 -1.378 1.00 . A A . 67 ASN H 1 1
9 10283 1 1 69 ASN HA H 21.224 7.189 -0.525 1.00 . A A . 67 ASN HA 1 1
9 10284 1 1 69 ASN HB2 H 20.251 8.553 -3.048 1.00 . A A . 67 ASN HB2 1 1
9 10285 1 1 69 ASN HB3 H 21.943 8.303 -2.643 1.00 . A A . 67 ASN HB3 1 1
9 10286 1 1 69 ASN HD21 H 22.819 6.227 -2.845 1.00 . A A . 67 ASN HD21 1 1
9 10287 1 1 69 ASN HD22 H 21.997 4.965 -3.647 1.00 . A A . 67 ASN HD22 1 1
9 10288 1 1 69 ASN N N 19.216 7.439 -0.799 1.00 . A A . 67 ASN N 1 1
9 10289 1 1 69 ASN ND2 N 21.997 5.853 -3.227 1.00 . A A . 67 ASN ND2 1 1
9 10290 1 1 69 ASN O O 20.640 10.272 -1.093 1.00 . A A . 67 ASN O 1 1
9 10291 1 1 69 ASN OD1 O 19.841 6.128 -3.679 1.00 . A A . 67 ASN OD1 1 1
9 10292 1 1 70 LYS C C 21.969 10.043 2.854 1.00 . A A . 68 LYS C 1 1
9 10293 1 1 70 LYS CA C 21.237 10.439 1.601 1.00 . A A . 68 LYS CA 1 1
9 10294 1 1 70 LYS CB C 19.879 11.118 1.912 1.00 . A A . 68 LYS CB 1 1
9 10295 1 1 70 LYS CD C 20.380 12.533 3.978 1.00 . A A . 68 LYS CD 1 1
9 10296 1 1 70 LYS CE C 19.400 11.788 4.875 1.00 . A A . 68 LYS CE 1 1
9 10297 1 1 70 LYS CG C 19.931 12.527 2.527 1.00 . A A . 68 LYS CG 1 1
9 10298 1 1 70 LYS H H 21.082 8.389 1.338 1.00 . A A . 68 LYS H 1 1
9 10299 1 1 70 LYS HA H 21.855 11.104 1.016 1.00 . A A . 68 LYS HA 1 1
9 10300 1 1 70 LYS HB2 H 19.277 11.171 1.019 1.00 . A A . 68 LYS HB2 1 1
9 10301 1 1 70 LYS HB3 H 19.386 10.480 2.630 1.00 . A A . 68 LYS HB3 1 1
9 10302 1 1 70 LYS HD2 H 21.307 11.980 3.996 1.00 . A A . 68 LYS HD2 1 1
9 10303 1 1 70 LYS HD3 H 20.517 13.543 4.331 1.00 . A A . 68 LYS HD3 1 1
9 10304 1 1 70 LYS HE2 H 18.412 12.194 4.731 1.00 . A A . 68 LYS HE2 1 1
9 10305 1 1 70 LYS HE3 H 19.394 10.744 4.594 1.00 . A A . 68 LYS HE3 1 1
9 10306 1 1 70 LYS HG2 H 20.626 13.128 1.960 1.00 . A A . 68 LYS HG2 1 1
9 10307 1 1 70 LYS HG3 H 18.948 12.968 2.459 1.00 . A A . 68 LYS HG3 1 1
9 10308 1 1 70 LYS HZ1 H 19.755 12.881 6.605 1.00 . A A . 68 LYS HZ1 1 1
9 10309 1 1 70 LYS HZ2 H 20.701 11.487 6.480 1.00 . A A . 68 LYS HZ2 1 1
9 10310 1 1 70 LYS HZ3 H 19.074 11.366 6.874 1.00 . A A . 68 LYS HZ3 1 1
9 10311 1 1 70 LYS N N 21.028 9.239 0.849 1.00 . A A . 68 LYS N 1 1
9 10312 1 1 70 LYS NZ N 19.762 11.890 6.296 1.00 . A A . 68 LYS NZ 1 1
9 10313 1 1 70 LYS O O 23.185 10.242 2.913 1.00 . A A . 68 LYS O 1 1
9 10314 1 1 70 LYS OXT O 21.332 9.462 3.753 1.00 . A A . 68 LYS OXT 1 1
10 10315 1 1 3 LYS C C -16.526 -8.739 4.078 1.00 . A A . 1 LYS C 1 1
10 10316 1 1 3 LYS CA C -17.709 -9.244 4.888 1.00 . A A . 1 LYS CA 1 1
10 10317 1 1 3 LYS CB C -18.082 -10.681 4.441 1.00 . A A . 1 LYS CB 1 1
10 10318 1 1 3 LYS CD C -18.758 -12.234 2.548 1.00 . A A . 1 LYS CD 1 1
10 10319 1 1 3 LYS CE C -19.882 -12.893 3.327 1.00 . A A . 1 LYS CE 1 1
10 10320 1 1 3 LYS CG C -18.510 -10.795 2.976 1.00 . A A . 1 LYS CG 1 1
10 10321 1 1 3 LYS H H -19.679 -8.643 5.248 1.00 . A A . 1 LYS H 1 1
10 10322 1 1 3 LYS HA H -17.436 -9.250 5.932 1.00 . A A . 1 LYS HA 1 1
10 10323 1 1 3 LYS HB2 H -17.228 -11.325 4.593 1.00 . A A . 1 LYS HB2 1 1
10 10324 1 1 3 LYS HB3 H -18.894 -11.028 5.060 1.00 . A A . 1 LYS HB3 1 1
10 10325 1 1 3 LYS HD2 H -19.022 -12.236 1.501 1.00 . A A . 1 LYS HD2 1 1
10 10326 1 1 3 LYS HD3 H -17.850 -12.801 2.682 1.00 . A A . 1 LYS HD3 1 1
10 10327 1 1 3 LYS HE2 H -19.624 -12.907 4.378 1.00 . A A . 1 LYS HE2 1 1
10 10328 1 1 3 LYS HE3 H -20.780 -12.315 3.182 1.00 . A A . 1 LYS HE3 1 1
10 10329 1 1 3 LYS HG2 H -19.425 -10.239 2.844 1.00 . A A . 1 LYS HG2 1 1
10 10330 1 1 3 LYS HG3 H -17.738 -10.363 2.355 1.00 . A A . 1 LYS HG3 1 1
10 10331 1 1 3 LYS HZ1 H -20.915 -14.714 3.388 1.00 . A A . 1 LYS HZ1 1 1
10 10332 1 1 3 LYS HZ2 H -19.284 -14.880 3.006 1.00 . A A . 1 LYS HZ2 1 1
10 10333 1 1 3 LYS HZ3 H -20.372 -14.301 1.864 1.00 . A A . 1 LYS HZ3 1 1
10 10334 1 1 3 LYS N N -18.837 -8.331 4.722 1.00 . A A . 1 LYS N 1 1
10 10335 1 1 3 LYS NZ N -20.122 -14.281 2.874 1.00 . A A . 1 LYS NZ 1 1
10 10336 1 1 3 LYS O O -16.707 -8.234 2.965 1.00 . A A . 1 LYS O 1 1
10 10337 1 1 4 PRO C C -13.669 -9.512 2.934 1.00 . A A . 2 PRO C 1 1
10 10338 1 1 4 PRO CA C -14.119 -8.419 3.909 1.00 . A A . 2 PRO CA 1 1
10 10339 1 1 4 PRO CB C -13.083 -8.204 5.018 1.00 . A A . 2 PRO CB 1 1
10 10340 1 1 4 PRO CD C -15.002 -9.305 5.994 1.00 . A A . 2 PRO CD 1 1
10 10341 1 1 4 PRO CG C -13.510 -9.108 6.132 1.00 . A A . 2 PRO CG 1 1
10 10342 1 1 4 PRO HA H -14.285 -7.499 3.368 1.00 . A A . 2 PRO HA 1 1
10 10343 1 1 4 PRO HB2 H -12.101 -8.463 4.651 1.00 . A A . 2 PRO HB2 1 1
10 10344 1 1 4 PRO HB3 H -13.096 -7.170 5.332 1.00 . A A . 2 PRO HB3 1 1
10 10345 1 1 4 PRO HD2 H -15.257 -10.351 6.099 1.00 . A A . 2 PRO HD2 1 1
10 10346 1 1 4 PRO HD3 H -15.524 -8.716 6.734 1.00 . A A . 2 PRO HD3 1 1
10 10347 1 1 4 PRO HG2 H -13.002 -10.058 6.041 1.00 . A A . 2 PRO HG2 1 1
10 10348 1 1 4 PRO HG3 H -13.278 -8.656 7.085 1.00 . A A . 2 PRO HG3 1 1
10 10349 1 1 4 PRO N N -15.309 -8.824 4.624 1.00 . A A . 2 PRO N 1 1
10 10350 1 1 4 PRO O O -13.236 -10.603 3.342 1.00 . A A . 2 PRO O 1 1
10 10351 1 1 5 VAL C C -12.038 -9.894 0.142 1.00 . A A . 3 VAL C 1 1
10 10352 1 1 5 VAL CA C -13.426 -10.204 0.654 1.00 . A A . 3 VAL CA 1 1
10 10353 1 1 5 VAL CB C -14.444 -10.269 -0.524 1.00 . A A . 3 VAL CB 1 1
10 10354 1 1 5 VAL CG1 C -15.812 -10.676 -0.013 1.00 . A A . 3 VAL CG1 1 1
10 10355 1 1 5 VAL CG2 C -14.529 -8.944 -1.275 1.00 . A A . 3 VAL CG2 1 1
10 10356 1 1 5 VAL H H -14.145 -8.367 1.389 1.00 . A A . 3 VAL H 1 1
10 10357 1 1 5 VAL HA H -13.396 -11.168 1.139 1.00 . A A . 3 VAL HA 1 1
10 10358 1 1 5 VAL HB H -14.110 -11.036 -1.208 1.00 . A A . 3 VAL HB 1 1
10 10359 1 1 5 VAL HG11 H -16.508 -10.720 -0.838 1.00 . A A . 3 VAL HG11 1 1
10 10360 1 1 5 VAL HG12 H -16.156 -9.947 0.704 1.00 . A A . 3 VAL HG12 1 1
10 10361 1 1 5 VAL HG13 H -15.750 -11.646 0.459 1.00 . A A . 3 VAL HG13 1 1
10 10362 1 1 5 VAL HG21 H -14.849 -8.169 -0.594 1.00 . A A . 3 VAL HG21 1 1
10 10363 1 1 5 VAL HG22 H -15.244 -9.031 -2.080 1.00 . A A . 3 VAL HG22 1 1
10 10364 1 1 5 VAL HG23 H -13.559 -8.695 -1.678 1.00 . A A . 3 VAL HG23 1 1
10 10365 1 1 5 VAL N N -13.805 -9.246 1.662 1.00 . A A . 3 VAL N 1 1
10 10366 1 1 5 VAL O O -11.635 -8.724 0.072 1.00 . A A . 3 VAL O 1 1
10 10367 1 1 6 SER C C -9.519 -11.921 -1.526 1.00 . A A . 4 SER C 1 1
10 10368 1 1 6 SER CA C -9.943 -10.749 -0.652 1.00 . A A . 4 SER CA 1 1
10 10369 1 1 6 SER CB C -8.963 -10.586 0.522 1.00 . A A . 4 SER CB 1 1
10 10370 1 1 6 SER H H -11.666 -11.817 -0.073 1.00 . A A . 4 SER H 1 1
10 10371 1 1 6 SER HA H -9.920 -9.846 -1.241 1.00 . A A . 4 SER HA 1 1
10 10372 1 1 6 SER HB2 H -9.021 -11.455 1.162 1.00 . A A . 4 SER HB2 1 1
10 10373 1 1 6 SER HB3 H -7.962 -10.500 0.128 1.00 . A A . 4 SER HB3 1 1
10 10374 1 1 6 SER HG H -10.067 -9.042 0.913 1.00 . A A . 4 SER HG 1 1
10 10375 1 1 6 SER N N -11.293 -10.916 -0.168 1.00 . A A . 4 SER N 1 1
10 10376 1 1 6 SER O O -9.009 -11.718 -2.632 1.00 . A A . 4 SER O 1 1
10 10377 1 1 6 SER OG O -9.258 -9.419 1.294 1.00 . A A . 4 SER OG 1 1
10 10378 1 1 7 LEU C C -7.824 -14.570 -1.722 1.00 . A A . 5 LEU C 1 1
10 10379 1 1 7 LEU CA C -9.359 -14.417 -1.689 1.00 . A A . 5 LEU CA 1 1
10 10380 1 1 7 LEU CB C -10.018 -14.508 -3.114 1.00 . A A . 5 LEU CB 1 1
10 10381 1 1 7 LEU CD1 C -10.824 -15.765 -5.141 1.00 . A A . 5 LEU CD1 1 1
10 10382 1 1 7 LEU CD2 C -8.531 -16.223 -4.321 1.00 . A A . 5 LEU CD2 1 1
10 10383 1 1 7 LEU CG C -9.954 -15.857 -3.902 1.00 . A A . 5 LEU CG 1 1
10 10384 1 1 7 LEU H H -10.161 -13.234 -0.135 1.00 . A A . 5 LEU H 1 1
10 10385 1 1 7 LEU HA H -9.745 -15.208 -1.063 1.00 . A A . 5 LEU HA 1 1
10 10386 1 1 7 LEU HB2 H -11.061 -14.249 -3.013 1.00 . A A . 5 LEU HB2 1 1
10 10387 1 1 7 LEU HB3 H -9.554 -13.747 -3.725 1.00 . A A . 5 LEU HB3 1 1
10 10388 1 1 7 LEU HD11 H -10.774 -16.696 -5.687 1.00 . A A . 5 LEU HD11 1 1
10 10389 1 1 7 LEU HD12 H -10.470 -14.962 -5.771 1.00 . A A . 5 LEU HD12 1 1
10 10390 1 1 7 LEU HD13 H -11.846 -15.571 -4.853 1.00 . A A . 5 LEU HD13 1 1
10 10391 1 1 7 LEU HD21 H -7.914 -16.327 -3.440 1.00 . A A . 5 LEU HD21 1 1
10 10392 1 1 7 LEU HD22 H -8.128 -15.445 -4.952 1.00 . A A . 5 LEU HD22 1 1
10 10393 1 1 7 LEU HD23 H -8.546 -17.158 -4.861 1.00 . A A . 5 LEU HD23 1 1
10 10394 1 1 7 LEU HG H -10.353 -16.645 -3.277 1.00 . A A . 5 LEU HG 1 1
10 10395 1 1 7 LEU N N -9.730 -13.151 -1.013 1.00 . A A . 5 LEU N 1 1
10 10396 1 1 7 LEU O O -7.265 -15.469 -1.097 1.00 . A A . 5 LEU O 1 1
10 10397 1 1 8 SER C C -5.082 -12.768 -1.503 1.00 . A A . 6 SER C 1 1
10 10398 1 1 8 SER CA C -5.735 -13.677 -2.552 1.00 . A A . 6 SER CA 1 1
10 10399 1 1 8 SER CB C -5.397 -13.200 -3.961 1.00 . A A . 6 SER CB 1 1
10 10400 1 1 8 SER H H -7.660 -12.949 -2.862 1.00 . A A . 6 SER H 1 1
10 10401 1 1 8 SER HA H -5.379 -14.688 -2.439 1.00 . A A . 6 SER HA 1 1
10 10402 1 1 8 SER HB2 H -4.326 -13.097 -4.056 1.00 . A A . 6 SER HB2 1 1
10 10403 1 1 8 SER HB3 H -5.758 -13.920 -4.681 1.00 . A A . 6 SER HB3 1 1
10 10404 1 1 8 SER HG H -5.288 -11.293 -4.258 1.00 . A A . 6 SER HG 1 1
10 10405 1 1 8 SER N N -7.168 -13.671 -2.410 1.00 . A A . 6 SER N 1 1
10 10406 1 1 8 SER O O -3.891 -12.470 -1.590 1.00 . A A . 6 SER O 1 1
10 10407 1 1 8 SER OG O -6.012 -11.936 -4.218 1.00 . A A . 6 SER OG 1 1
10 10408 1 1 9 TYR C C -5.217 -10.037 0.002 1.00 . A A . 7 TYR C 1 1
10 10409 1 1 9 TYR CA C -5.468 -11.433 0.571 1.00 . A A . 7 TYR CA 1 1
10 10410 1 1 9 TYR CB C -4.235 -11.945 1.356 1.00 . A A . 7 TYR CB 1 1
10 10411 1 1 9 TYR CD1 C -4.398 -11.005 3.691 1.00 . A A . 7 TYR CD1 1 1
10 10412 1 1 9 TYR CD2 C -2.734 -10.108 2.246 1.00 . A A . 7 TYR CD2 1 1
10 10413 1 1 9 TYR CE1 C -3.994 -10.145 4.685 1.00 . A A . 7 TYR CE1 1 1
10 10414 1 1 9 TYR CE2 C -2.325 -9.248 3.238 1.00 . A A . 7 TYR CE2 1 1
10 10415 1 1 9 TYR CG C -3.779 -11.003 2.453 1.00 . A A . 7 TYR CG 1 1
10 10416 1 1 9 TYR CZ C -2.958 -9.271 4.455 1.00 . A A . 7 TYR CZ 1 1
10 10417 1 1 9 TYR H H -6.789 -12.732 -0.487 1.00 . A A . 7 TYR H 1 1
10 10418 1 1 9 TYR HA H -6.309 -11.354 1.245 1.00 . A A . 7 TYR HA 1 1
10 10419 1 1 9 TYR HB2 H -4.473 -12.895 1.811 1.00 . A A . 7 TYR HB2 1 1
10 10420 1 1 9 TYR HB3 H -3.412 -12.083 0.668 1.00 . A A . 7 TYR HB3 1 1
10 10421 1 1 9 TYR HD1 H -5.212 -11.690 3.875 1.00 . A A . 7 TYR HD1 1 1
10 10422 1 1 9 TYR HD2 H -2.238 -10.093 1.287 1.00 . A A . 7 TYR HD2 1 1
10 10423 1 1 9 TYR HE1 H -4.487 -10.157 5.645 1.00 . A A . 7 TYR HE1 1 1
10 10424 1 1 9 TYR HE2 H -1.511 -8.562 3.060 1.00 . A A . 7 TYR HE2 1 1
10 10425 1 1 9 TYR HH H -2.536 -7.515 5.067 1.00 . A A . 7 TYR HH 1 1
10 10426 1 1 9 TYR N N -5.882 -12.366 -0.496 1.00 . A A . 7 TYR N 1 1
10 10427 1 1 9 TYR O O -4.289 -9.828 -0.779 1.00 . A A . 7 TYR O 1 1
10 10428 1 1 9 TYR OH O -2.562 -8.404 5.452 1.00 . A A . 7 TYR OH 1 1
10 10429 1 1 10 ARG C C -4.831 -6.981 0.608 1.00 . A A . 8 ARG C 1 1
10 10430 1 1 10 ARG CA C -5.900 -7.754 -0.142 1.00 . A A . 8 ARG CA 1 1
10 10431 1 1 10 ARG CB C -7.237 -6.996 -0.141 1.00 . A A . 8 ARG CB 1 1
10 10432 1 1 10 ARG CD C -8.444 -4.904 -0.847 1.00 . A A . 8 ARG CD 1 1
10 10433 1 1 10 ARG CG C -7.126 -5.611 -0.750 1.00 . A A . 8 ARG CG 1 1
10 10434 1 1 10 ARG CZ C -9.034 -3.114 -2.446 1.00 . A A . 8 ARG CZ 1 1
10 10435 1 1 10 ARG H H -6.743 -9.270 1.041 1.00 . A A . 8 ARG H 1 1
10 10436 1 1 10 ARG HA H -5.568 -7.867 -1.162 1.00 . A A . 8 ARG HA 1 1
10 10437 1 1 10 ARG HB2 H -7.968 -7.560 -0.701 1.00 . A A . 8 ARG HB2 1 1
10 10438 1 1 10 ARG HB3 H -7.583 -6.891 0.877 1.00 . A A . 8 ARG HB3 1 1
10 10439 1 1 10 ARG HD2 H -9.097 -5.502 -1.465 1.00 . A A . 8 ARG HD2 1 1
10 10440 1 1 10 ARG HD3 H -8.871 -4.783 0.137 1.00 . A A . 8 ARG HD3 1 1
10 10441 1 1 10 ARG HE H -7.506 -3.087 -1.113 1.00 . A A . 8 ARG HE 1 1
10 10442 1 1 10 ARG HG2 H -6.464 -5.014 -0.140 1.00 . A A . 8 ARG HG2 1 1
10 10443 1 1 10 ARG HG3 H -6.702 -5.702 -1.737 1.00 . A A . 8 ARG HG3 1 1
10 10444 1 1 10 ARG HH11 H -10.367 -4.671 -2.433 1.00 . A A . 8 ARG HH11 1 1
10 10445 1 1 10 ARG HH12 H -10.706 -3.475 -3.591 1.00 . A A . 8 ARG HH12 1 1
10 10446 1 1 10 ARG HH21 H -7.938 -1.398 -2.746 1.00 . A A . 8 ARG HH21 1 1
10 10447 1 1 10 ARG HH22 H -9.274 -1.562 -3.767 1.00 . A A . 8 ARG HH22 1 1
10 10448 1 1 10 ARG N N -6.039 -9.088 0.384 1.00 . A A . 8 ARG N 1 1
10 10449 1 1 10 ARG NE N -8.273 -3.592 -1.466 1.00 . A A . 8 ARG NE 1 1
10 10450 1 1 10 ARG NH1 N -10.109 -3.797 -2.852 1.00 . A A . 8 ARG NH1 1 1
10 10451 1 1 10 ARG NH2 N -8.731 -1.950 -3.017 1.00 . A A . 8 ARG NH2 1 1
10 10452 1 1 10 ARG O O -4.620 -7.197 1.810 1.00 . A A . 8 ARG O 1 1
10 10453 1 1 11 CYS C C -3.715 -4.320 1.493 1.00 . A A . 9 CYS C 1 1
10 10454 1 1 11 CYS CA C -3.119 -5.264 0.423 1.00 . A A . 9 CYS CA 1 1
10 10455 1 1 11 CYS CB C -2.519 -4.450 -0.723 1.00 . A A . 9 CYS CB 1 1
10 10456 1 1 11 CYS H H -4.362 -6.036 -1.070 1.00 . A A . 9 CYS H 1 1
10 10457 1 1 11 CYS HA H -2.354 -5.892 0.853 1.00 . A A . 9 CYS HA 1 1
10 10458 1 1 11 CYS HB2 H -3.125 -3.596 -0.979 1.00 . A A . 9 CYS HB2 1 1
10 10459 1 1 11 CYS HB3 H -1.563 -4.076 -0.385 1.00 . A A . 9 CYS HB3 1 1
10 10460 1 1 11 CYS N N -4.158 -6.111 -0.113 1.00 . A A . 9 CYS N 1 1
10 10461 1 1 11 CYS O O -4.925 -4.041 1.480 1.00 . A A . 9 CYS O 1 1
10 10462 1 1 11 CYS SG S -2.197 -5.452 -2.211 1.00 . A A . 9 CYS SG 1 1
10 10463 1 1 12 PRO C C -4.058 -1.673 3.063 1.00 . A A . 10 PRO C 1 1
10 10464 1 1 12 PRO CA C -3.340 -2.946 3.539 1.00 . A A . 10 PRO CA 1 1
10 10465 1 1 12 PRO CB C -2.044 -2.582 4.266 1.00 . A A . 10 PRO CB 1 1
10 10466 1 1 12 PRO CD C -1.436 -4.112 2.543 1.00 . A A . 10 PRO CD 1 1
10 10467 1 1 12 PRO CG C -1.104 -3.688 3.939 1.00 . A A . 10 PRO CG 1 1
10 10468 1 1 12 PRO HA H -3.993 -3.475 4.217 1.00 . A A . 10 PRO HA 1 1
10 10469 1 1 12 PRO HB2 H -1.685 -1.629 3.906 1.00 . A A . 10 PRO HB2 1 1
10 10470 1 1 12 PRO HB3 H -2.229 -2.525 5.329 1.00 . A A . 10 PRO HB3 1 1
10 10471 1 1 12 PRO HD2 H -0.871 -3.527 1.831 1.00 . A A . 10 PRO HD2 1 1
10 10472 1 1 12 PRO HD3 H -1.240 -5.165 2.413 1.00 . A A . 10 PRO HD3 1 1
10 10473 1 1 12 PRO HG2 H -0.086 -3.331 3.986 1.00 . A A . 10 PRO HG2 1 1
10 10474 1 1 12 PRO HG3 H -1.245 -4.509 4.624 1.00 . A A . 10 PRO HG3 1 1
10 10475 1 1 12 PRO N N -2.883 -3.826 2.438 1.00 . A A . 10 PRO N 1 1
10 10476 1 1 12 PRO O O -4.954 -1.168 3.743 1.00 . A A . 10 PRO O 1 1
10 10477 1 1 13 CYS C C -5.383 -0.296 0.374 1.00 . A A . 11 CYS C 1 1
10 10478 1 1 13 CYS CA C -4.298 0.042 1.394 1.00 . A A . 11 CYS CA 1 1
10 10479 1 1 13 CYS CB C -3.269 1.014 0.796 1.00 . A A . 11 CYS CB 1 1
10 10480 1 1 13 CYS H H -2.984 -1.621 1.392 1.00 . A A . 11 CYS H 1 1
10 10481 1 1 13 CYS HA H -4.780 0.519 2.236 1.00 . A A . 11 CYS HA 1 1
10 10482 1 1 13 CYS HB2 H -2.529 1.285 1.534 1.00 . A A . 11 CYS HB2 1 1
10 10483 1 1 13 CYS HB3 H -2.771 0.567 -0.053 1.00 . A A . 11 CYS HB3 1 1
10 10484 1 1 13 CYS N N -3.676 -1.162 1.909 1.00 . A A . 11 CYS N 1 1
10 10485 1 1 13 CYS O O -5.320 -1.330 -0.304 1.00 . A A . 11 CYS O 1 1
10 10486 1 1 13 CYS SG S -4.018 2.559 0.203 1.00 . A A . 11 CYS SG 1 1
10 10487 1 1 14 ARG C C -7.272 1.148 -1.909 1.00 . A A . 12 ARG C 1 1
10 10488 1 1 14 ARG CA C -7.496 0.392 -0.606 1.00 . A A . 12 ARG CA 1 1
10 10489 1 1 14 ARG CB C -8.755 0.870 0.102 1.00 . A A . 12 ARG CB 1 1
10 10490 1 1 14 ARG CD C -10.116 0.677 2.202 1.00 . A A . 12 ARG CD 1 1
10 10491 1 1 14 ARG CG C -8.989 0.115 1.387 1.00 . A A . 12 ARG CG 1 1
10 10492 1 1 14 ARG CZ C -10.872 0.341 4.553 1.00 . A A . 12 ARG CZ 1 1
10 10493 1 1 14 ARG H H -6.343 1.384 0.829 1.00 . A A . 12 ARG H 1 1
10 10494 1 1 14 ARG HA H -7.594 -0.662 -0.818 1.00 . A A . 12 ARG HA 1 1
10 10495 1 1 14 ARG HB2 H -8.660 1.923 0.326 1.00 . A A . 12 ARG HB2 1 1
10 10496 1 1 14 ARG HB3 H -9.609 0.721 -0.541 1.00 . A A . 12 ARG HB3 1 1
10 10497 1 1 14 ARG HD2 H -9.877 1.697 2.460 1.00 . A A . 12 ARG HD2 1 1
10 10498 1 1 14 ARG HD3 H -11.026 0.645 1.625 1.00 . A A . 12 ARG HD3 1 1
10 10499 1 1 14 ARG HE H -9.959 -1.025 3.362 1.00 . A A . 12 ARG HE 1 1
10 10500 1 1 14 ARG HG2 H -9.227 -0.909 1.141 1.00 . A A . 12 ARG HG2 1 1
10 10501 1 1 14 ARG HG3 H -8.080 0.139 1.969 1.00 . A A . 12 ARG HG3 1 1
10 10502 1 1 14 ARG HH11 H -11.193 2.255 3.889 1.00 . A A . 12 ARG HH11 1 1
10 10503 1 1 14 ARG HH12 H -11.720 1.953 5.478 1.00 . A A . 12 ARG HH12 1 1
10 10504 1 1 14 ARG HH21 H -10.695 -1.431 5.553 1.00 . A A . 12 ARG HH21 1 1
10 10505 1 1 14 ARG HH22 H -11.440 -0.207 6.454 1.00 . A A . 12 ARG HH22 1 1
10 10506 1 1 14 ARG N N -6.372 0.572 0.278 1.00 . A A . 12 ARG N 1 1
10 10507 1 1 14 ARG NE N -10.298 -0.103 3.430 1.00 . A A . 12 ARG NE 1 1
10 10508 1 1 14 ARG NH1 N -11.289 1.598 4.646 1.00 . A A . 12 ARG NH1 1 1
10 10509 1 1 14 ARG NH2 N -11.011 -0.482 5.588 1.00 . A A . 12 ARG NH2 1 1
10 10510 1 1 14 ARG O O -7.184 0.539 -2.975 1.00 . A A . 12 ARG O 1 1
10 10511 1 1 15 PHE C C -5.857 4.326 -2.646 1.00 . A A . 13 PHE C 1 1
10 10512 1 1 15 PHE CA C -6.910 3.299 -2.978 1.00 . A A . 13 PHE CA 1 1
10 10513 1 1 15 PHE CB C -8.175 4.043 -3.457 1.00 . A A . 13 PHE CB 1 1
10 10514 1 1 15 PHE CD1 C -9.273 2.840 -5.357 1.00 . A A . 13 PHE CD1 1 1
10 10515 1 1 15 PHE CD2 C -10.303 2.732 -3.215 1.00 . A A . 13 PHE CD2 1 1
10 10516 1 1 15 PHE CE1 C -10.282 2.066 -5.885 1.00 . A A . 13 PHE CE1 1 1
10 10517 1 1 15 PHE CE2 C -11.317 1.956 -3.736 1.00 . A A . 13 PHE CE2 1 1
10 10518 1 1 15 PHE CG C -9.270 3.181 -4.017 1.00 . A A . 13 PHE CG 1 1
10 10519 1 1 15 PHE CZ C -11.304 1.622 -5.074 1.00 . A A . 13 PHE CZ 1 1
10 10520 1 1 15 PHE H H -7.266 2.902 -0.951 1.00 . A A . 13 PHE H 1 1
10 10521 1 1 15 PHE HA H -6.552 2.671 -3.779 1.00 . A A . 13 PHE HA 1 1
10 10522 1 1 15 PHE HB2 H -8.593 4.588 -2.625 1.00 . A A . 13 PHE HB2 1 1
10 10523 1 1 15 PHE HB3 H -7.885 4.752 -4.217 1.00 . A A . 13 PHE HB3 1 1
10 10524 1 1 15 PHE HD1 H -8.470 3.186 -5.992 1.00 . A A . 13 PHE HD1 1 1
10 10525 1 1 15 PHE HD2 H -10.307 2.997 -2.166 1.00 . A A . 13 PHE HD2 1 1
10 10526 1 1 15 PHE HE1 H -10.273 1.808 -6.934 1.00 . A A . 13 PHE HE1 1 1
10 10527 1 1 15 PHE HE2 H -12.118 1.605 -3.104 1.00 . A A . 13 PHE HE2 1 1
10 10528 1 1 15 PHE HZ H -12.097 1.014 -5.487 1.00 . A A . 13 PHE HZ 1 1
10 10529 1 1 15 PHE N N -7.171 2.458 -1.822 1.00 . A A . 13 PHE N 1 1
10 10530 1 1 15 PHE O O -5.738 4.763 -1.496 1.00 . A A . 13 PHE O 1 1
10 10531 1 1 16 PHE C C -4.796 7.032 -3.920 1.00 . A A . 14 PHE C 1 1
10 10532 1 1 16 PHE CA C -4.115 5.746 -3.485 1.00 . A A . 14 PHE CA 1 1
10 10533 1 1 16 PHE CB C -2.893 5.496 -4.394 1.00 . A A . 14 PHE CB 1 1
10 10534 1 1 16 PHE CD1 C -1.975 3.496 -3.116 1.00 . A A . 14 PHE CD1 1 1
10 10535 1 1 16 PHE CD2 C -2.011 3.414 -5.497 1.00 . A A . 14 PHE CD2 1 1
10 10536 1 1 16 PHE CE1 C -1.405 2.241 -3.081 1.00 . A A . 14 PHE CE1 1 1
10 10537 1 1 16 PHE CE2 C -1.441 2.156 -5.465 1.00 . A A . 14 PHE CE2 1 1
10 10538 1 1 16 PHE CG C -2.288 4.102 -4.328 1.00 . A A . 14 PHE CG 1 1
10 10539 1 1 16 PHE CZ C -1.140 1.569 -4.256 1.00 . A A . 14 PHE CZ 1 1
10 10540 1 1 16 PHE H H -5.207 4.269 -4.506 1.00 . A A . 14 PHE H 1 1
10 10541 1 1 16 PHE HA H -3.810 5.825 -2.453 1.00 . A A . 14 PHE HA 1 1
10 10542 1 1 16 PHE HB2 H -3.184 5.672 -5.418 1.00 . A A . 14 PHE HB2 1 1
10 10543 1 1 16 PHE HB3 H -2.122 6.206 -4.135 1.00 . A A . 14 PHE HB3 1 1
10 10544 1 1 16 PHE HD1 H -2.178 3.988 -2.179 1.00 . A A . 14 PHE HD1 1 1
10 10545 1 1 16 PHE HD2 H -2.247 3.872 -6.446 1.00 . A A . 14 PHE HD2 1 1
10 10546 1 1 16 PHE HE1 H -1.167 1.781 -2.132 1.00 . A A . 14 PHE HE1 1 1
10 10547 1 1 16 PHE HE2 H -1.233 1.628 -6.385 1.00 . A A . 14 PHE HE2 1 1
10 10548 1 1 16 PHE HZ H -0.693 0.587 -4.229 1.00 . A A . 14 PHE HZ 1 1
10 10549 1 1 16 PHE N N -5.095 4.704 -3.634 1.00 . A A . 14 PHE N 1 1
10 10550 1 1 16 PHE O O -5.669 6.983 -4.802 1.00 . A A . 14 PHE O 1 1
10 10551 1 1 17 GLU C C -4.690 9.737 -5.154 1.00 . A A . 15 GLU C 1 1
10 10552 1 1 17 GLU CA C -5.075 9.401 -3.707 1.00 . A A . 15 GLU CA 1 1
10 10553 1 1 17 GLU CB C -4.707 10.546 -2.762 1.00 . A A . 15 GLU CB 1 1
10 10554 1 1 17 GLU CD C -5.083 13.029 -2.294 1.00 . A A . 15 GLU CD 1 1
10 10555 1 1 17 GLU CG C -5.392 11.823 -3.154 1.00 . A A . 15 GLU CG 1 1
10 10556 1 1 17 GLU H H -3.767 8.220 -2.617 1.00 . A A . 15 GLU H 1 1
10 10557 1 1 17 GLU HA H -6.140 9.228 -3.656 1.00 . A A . 15 GLU HA 1 1
10 10558 1 1 17 GLU HB2 H -4.998 10.284 -1.755 1.00 . A A . 15 GLU HB2 1 1
10 10559 1 1 17 GLU HB3 H -3.642 10.699 -2.802 1.00 . A A . 15 GLU HB3 1 1
10 10560 1 1 17 GLU HG2 H -5.101 12.015 -4.174 1.00 . A A . 15 GLU HG2 1 1
10 10561 1 1 17 GLU HG3 H -6.440 11.587 -3.110 1.00 . A A . 15 GLU HG3 1 1
10 10562 1 1 17 GLU N N -4.450 8.173 -3.321 1.00 . A A . 15 GLU N 1 1
10 10563 1 1 17 GLU O O -5.498 10.269 -5.922 1.00 . A A . 15 GLU O 1 1
10 10564 1 1 17 GLU OE1 O -5.793 13.258 -1.291 1.00 . A A . 15 GLU OE1 1 1
10 10565 1 1 17 GLU OE2 O -4.178 13.803 -2.656 1.00 . A A . 15 GLU OE2 1 1
10 10566 1 1 18 SER C C -2.971 11.022 -7.375 1.00 . A A . 16 SER C 1 1
10 10567 1 1 18 SER CA C -2.885 9.564 -6.872 1.00 . A A . 16 SER CA 1 1
10 10568 1 1 18 SER CB C -3.504 8.535 -7.873 1.00 . A A . 16 SER CB 1 1
10 10569 1 1 18 SER H H -2.871 8.975 -4.840 1.00 . A A . 16 SER H 1 1
10 10570 1 1 18 SER HA H -1.832 9.342 -6.769 1.00 . A A . 16 SER HA 1 1
10 10571 1 1 18 SER HB2 H -3.107 8.719 -8.859 1.00 . A A . 16 SER HB2 1 1
10 10572 1 1 18 SER HB3 H -3.212 7.543 -7.556 1.00 . A A . 16 SER HB3 1 1
10 10573 1 1 18 SER HG H -5.214 9.245 -7.263 1.00 . A A . 16 SER HG 1 1
10 10574 1 1 18 SER N N -3.447 9.388 -5.516 1.00 . A A . 16 SER N 1 1
10 10575 1 1 18 SER O O -2.952 11.293 -8.565 1.00 . A A . 16 SER O 1 1
10 10576 1 1 18 SER OG O -4.938 8.606 -7.939 1.00 . A A . 16 SER OG 1 1
10 10577 1 1 19 HIS C C -2.494 14.066 -5.518 1.00 . A A . 17 HIS C 1 1
10 10578 1 1 19 HIS CA C -3.093 13.362 -6.726 1.00 . A A . 17 HIS CA 1 1
10 10579 1 1 19 HIS CB C -4.569 13.754 -6.910 1.00 . A A . 17 HIS CB 1 1
10 10580 1 1 19 HIS CD2 C -4.951 15.348 -8.900 1.00 . A A . 17 HIS CD2 1 1
10 10581 1 1 19 HIS CE1 C -4.664 17.209 -7.840 1.00 . A A . 17 HIS CE1 1 1
10 10582 1 1 19 HIS CG C -4.717 15.061 -7.603 1.00 . A A . 17 HIS CG 1 1
10 10583 1 1 19 HIS H H -3.015 11.663 -5.500 1.00 . A A . 17 HIS H 1 1
10 10584 1 1 19 HIS HA H -2.515 13.705 -7.576 1.00 . A A . 17 HIS HA 1 1
10 10585 1 1 19 HIS HB2 H -5.063 12.998 -7.504 1.00 . A A . 17 HIS HB2 1 1
10 10586 1 1 19 HIS HB3 H -5.045 13.823 -5.945 1.00 . A A . 17 HIS HB3 1 1
10 10587 1 1 19 HIS HD1 H -4.354 16.384 -6.028 1.00 . A A . 17 HIS HD1 1 1
10 10588 1 1 19 HIS HD2 H -5.134 14.636 -9.693 1.00 . A A . 17 HIS HD2 1 1
10 10589 1 1 19 HIS HE1 H -4.513 18.241 -7.593 1.00 . A A . 17 HIS HE1 1 1
10 10590 1 1 19 HIS HE2 H -4.695 17.155 -9.864 1.00 . A A . 17 HIS HE2 1 1
10 10591 1 1 19 HIS N N -3.019 11.945 -6.439 1.00 . A A . 17 HIS N 1 1
10 10592 1 1 19 HIS ND1 N -4.550 16.250 -6.984 1.00 . A A . 17 HIS ND1 1 1
10 10593 1 1 19 HIS NE2 N -4.911 16.698 -9.019 1.00 . A A . 17 HIS NE2 1 1
10 10594 1 1 19 HIS O O -2.871 15.169 -5.152 1.00 . A A . 17 HIS O 1 1
10 10595 1 1 20 VAL C C 0.309 14.773 -4.073 1.00 . A A . 18 VAL C 1 1
10 10596 1 1 20 VAL CA C -0.888 13.906 -3.737 1.00 . A A . 18 VAL CA 1 1
10 10597 1 1 20 VAL CB C -0.420 12.719 -2.852 1.00 . A A . 18 VAL CB 1 1
10 10598 1 1 20 VAL CG1 C 0.066 13.202 -1.504 1.00 . A A . 18 VAL CG1 1 1
10 10599 1 1 20 VAL CG2 C -1.524 11.699 -2.687 1.00 . A A . 18 VAL CG2 1 1
10 10600 1 1 20 VAL H H -1.118 12.631 -5.369 1.00 . A A . 18 VAL H 1 1
10 10601 1 1 20 VAL HA H -1.617 14.479 -3.189 1.00 . A A . 18 VAL HA 1 1
10 10602 1 1 20 VAL HB H 0.412 12.242 -3.350 1.00 . A A . 18 VAL HB 1 1
10 10603 1 1 20 VAL HG11 H 0.393 12.362 -0.909 1.00 . A A . 18 VAL HG11 1 1
10 10604 1 1 20 VAL HG12 H -0.737 13.713 -0.995 1.00 . A A . 18 VAL HG12 1 1
10 10605 1 1 20 VAL HG13 H 0.890 13.886 -1.639 1.00 . A A . 18 VAL HG13 1 1
10 10606 1 1 20 VAL HG21 H -1.804 11.321 -3.659 1.00 . A A . 18 VAL HG21 1 1
10 10607 1 1 20 VAL HG22 H -2.385 12.170 -2.232 1.00 . A A . 18 VAL HG22 1 1
10 10608 1 1 20 VAL HG23 H -1.192 10.883 -2.062 1.00 . A A . 18 VAL HG23 1 1
10 10609 1 1 20 VAL N N -1.494 13.432 -4.952 1.00 . A A . 18 VAL N 1 1
10 10610 1 1 20 VAL O O 1.080 14.449 -4.980 1.00 . A A . 18 VAL O 1 1
10 10611 1 1 21 ALA C C 2.351 16.855 -2.255 1.00 . A A . 19 ALA C 1 1
10 10612 1 1 21 ALA CA C 1.537 16.796 -3.546 1.00 . A A . 19 ALA CA 1 1
10 10613 1 1 21 ALA CB C 1.004 18.175 -3.912 1.00 . A A . 19 ALA CB 1 1
10 10614 1 1 21 ALA H H -0.241 16.090 -2.698 1.00 . A A . 19 ALA H 1 1
10 10615 1 1 21 ALA HA H 2.161 16.434 -4.350 1.00 . A A . 19 ALA HA 1 1
10 10616 1 1 21 ALA HB1 H 0.418 18.101 -4.817 1.00 . A A . 19 ALA HB1 1 1
10 10617 1 1 21 ALA HB2 H 1.824 18.855 -4.077 1.00 . A A . 19 ALA HB2 1 1
10 10618 1 1 21 ALA HB3 H 0.381 18.543 -3.111 1.00 . A A . 19 ALA HB3 1 1
10 10619 1 1 21 ALA N N 0.435 15.876 -3.375 1.00 . A A . 19 ALA N 1 1
10 10620 1 1 21 ALA O O 1.786 16.717 -1.170 1.00 . A A . 19 ALA O 1 1
10 10621 1 1 22 ARG C C 4.147 18.131 -0.163 1.00 . A A . 20 ARG C 1 1
10 10622 1 1 22 ARG CA C 4.591 17.108 -1.220 1.00 . A A . 20 ARG CA 1 1
10 10623 1 1 22 ARG CB C 6.018 17.454 -1.696 1.00 . A A . 20 ARG CB 1 1
10 10624 1 1 22 ARG CD C 7.296 16.169 0.074 1.00 . A A . 20 ARG CD 1 1
10 10625 1 1 22 ARG CG C 7.067 17.522 -0.576 1.00 . A A . 20 ARG CG 1 1
10 10626 1 1 22 ARG CZ C 9.227 15.349 1.458 1.00 . A A . 20 ARG CZ 1 1
10 10627 1 1 22 ARG H H 4.041 17.197 -3.272 1.00 . A A . 20 ARG H 1 1
10 10628 1 1 22 ARG HA H 4.611 16.127 -0.770 1.00 . A A . 20 ARG HA 1 1
10 10629 1 1 22 ARG HB2 H 6.337 16.709 -2.409 1.00 . A A . 20 ARG HB2 1 1
10 10630 1 1 22 ARG HB3 H 5.987 18.414 -2.189 1.00 . A A . 20 ARG HB3 1 1
10 10631 1 1 22 ARG HD2 H 6.340 15.795 0.414 1.00 . A A . 20 ARG HD2 1 1
10 10632 1 1 22 ARG HD3 H 7.684 15.504 -0.682 1.00 . A A . 20 ARG HD3 1 1
10 10633 1 1 22 ARG HE H 8.071 16.985 1.826 1.00 . A A . 20 ARG HE 1 1
10 10634 1 1 22 ARG HG2 H 8.002 17.845 -1.003 1.00 . A A . 20 ARG HG2 1 1
10 10635 1 1 22 ARG HG3 H 6.742 18.224 0.175 1.00 . A A . 20 ARG HG3 1 1
10 10636 1 1 22 ARG HH11 H 9.056 14.288 -0.301 1.00 . A A . 20 ARG HH11 1 1
10 10637 1 1 22 ARG HH12 H 10.265 13.749 0.765 1.00 . A A . 20 ARG HH12 1 1
10 10638 1 1 22 ARG HH21 H 9.800 16.171 3.244 1.00 . A A . 20 ARG HH21 1 1
10 10639 1 1 22 ARG HH22 H 10.689 14.797 2.774 1.00 . A A . 20 ARG HH22 1 1
10 10640 1 1 22 ARG N N 3.666 17.065 -2.374 1.00 . A A . 20 ARG N 1 1
10 10641 1 1 22 ARG NE N 8.239 16.237 1.209 1.00 . A A . 20 ARG NE 1 1
10 10642 1 1 22 ARG NH1 N 9.524 14.401 0.580 1.00 . A A . 20 ARG NH1 1 1
10 10643 1 1 22 ARG NH2 N 9.953 15.448 2.568 1.00 . A A . 20 ARG NH2 1 1
10 10644 1 1 22 ARG O O 4.182 17.853 1.033 1.00 . A A . 20 ARG O 1 1
10 10645 1 1 23 ALA C C 2.097 20.093 1.083 1.00 . A A . 21 ALA C 1 1
10 10646 1 1 23 ALA CA C 3.335 20.401 0.255 1.00 . A A . 21 ALA CA 1 1
10 10647 1 1 23 ALA CB C 3.100 21.642 -0.560 1.00 . A A . 21 ALA CB 1 1
10 10648 1 1 23 ALA H H 3.640 19.415 -1.594 1.00 . A A . 21 ALA H 1 1
10 10649 1 1 23 ALA HA H 4.164 20.594 0.918 1.00 . A A . 21 ALA HA 1 1
10 10650 1 1 23 ALA HB1 H 2.257 21.450 -1.208 1.00 . A A . 21 ALA HB1 1 1
10 10651 1 1 23 ALA HB2 H 3.975 21.861 -1.153 1.00 . A A . 21 ALA HB2 1 1
10 10652 1 1 23 ALA HB3 H 2.879 22.462 0.105 1.00 . A A . 21 ALA HB3 1 1
10 10653 1 1 23 ALA N N 3.713 19.292 -0.621 1.00 . A A . 21 ALA N 1 1
10 10654 1 1 23 ALA O O 1.874 20.697 2.136 1.00 . A A . 21 ALA O 1 1
10 10655 1 1 24 ASN C C 0.355 17.602 2.215 1.00 . A A . 22 ASN C 1 1
10 10656 1 1 24 ASN CA C 0.089 18.796 1.309 1.00 . A A . 22 ASN CA 1 1
10 10657 1 1 24 ASN CB C -1.035 18.496 0.288 1.00 . A A . 22 ASN CB 1 1
10 10658 1 1 24 ASN CG C -2.403 18.180 0.913 1.00 . A A . 22 ASN CG 1 1
10 10659 1 1 24 ASN H H 1.543 18.690 -0.209 1.00 . A A . 22 ASN H 1 1
10 10660 1 1 24 ASN HA H -0.206 19.635 1.922 1.00 . A A . 22 ASN HA 1 1
10 10661 1 1 24 ASN HB2 H -1.153 19.344 -0.370 1.00 . A A . 22 ASN HB2 1 1
10 10662 1 1 24 ASN HB3 H -0.732 17.646 -0.306 1.00 . A A . 22 ASN HB3 1 1
10 10663 1 1 24 ASN HD21 H -2.891 17.151 -0.690 1.00 . A A . 22 ASN HD21 1 1
10 10664 1 1 24 ASN HD22 H -4.104 17.217 0.522 1.00 . A A . 22 ASN HD22 1 1
10 10665 1 1 24 ASN N N 1.306 19.161 0.618 1.00 . A A . 22 ASN N 1 1
10 10666 1 1 24 ASN ND2 N -3.213 17.445 0.192 1.00 . A A . 22 ASN ND2 1 1
10 10667 1 1 24 ASN O O -0.517 17.130 2.916 1.00 . A A . 22 ASN O 1 1
10 10668 1 1 24 ASN OD1 O -2.733 18.622 2.025 1.00 . A A . 22 ASN OD1 1 1
10 10669 1 1 25 VAL C C 2.521 16.380 4.370 1.00 . A A . 23 VAL C 1 1
10 10670 1 1 25 VAL CA C 1.884 15.992 3.044 1.00 . A A . 23 VAL CA 1 1
10 10671 1 1 25 VAL CB C 2.731 14.932 2.318 1.00 . A A . 23 VAL CB 1 1
10 10672 1 1 25 VAL CG1 C 3.036 13.794 3.236 1.00 . A A . 23 VAL CG1 1 1
10 10673 1 1 25 VAL CG2 C 2.025 14.433 1.077 1.00 . A A . 23 VAL CG2 1 1
10 10674 1 1 25 VAL H H 2.265 17.595 1.699 1.00 . A A . 23 VAL H 1 1
10 10675 1 1 25 VAL HA H 0.929 15.549 3.285 1.00 . A A . 23 VAL HA 1 1
10 10676 1 1 25 VAL HB H 3.678 15.339 2.032 1.00 . A A . 23 VAL HB 1 1
10 10677 1 1 25 VAL HG11 H 2.139 13.467 3.737 1.00 . A A . 23 VAL HG11 1 1
10 10678 1 1 25 VAL HG12 H 3.735 14.132 3.988 1.00 . A A . 23 VAL HG12 1 1
10 10679 1 1 25 VAL HG13 H 3.499 12.998 2.673 1.00 . A A . 23 VAL HG13 1 1
10 10680 1 1 25 VAL HG21 H 1.079 13.991 1.348 1.00 . A A . 23 VAL HG21 1 1
10 10681 1 1 25 VAL HG22 H 2.634 13.687 0.583 1.00 . A A . 23 VAL HG22 1 1
10 10682 1 1 25 VAL HG23 H 1.857 15.256 0.396 1.00 . A A . 23 VAL HG23 1 1
10 10683 1 1 25 VAL N N 1.572 17.138 2.231 1.00 . A A . 23 VAL N 1 1
10 10684 1 1 25 VAL O O 3.563 17.028 4.421 1.00 . A A . 23 VAL O 1 1
10 10685 1 1 26 LYS C C 3.341 15.194 7.165 1.00 . A A . 24 LYS C 1 1
10 10686 1 1 26 LYS CA C 2.250 16.203 6.782 1.00 . A A . 24 LYS CA 1 1
10 10687 1 1 26 LYS CB C 1.031 15.888 7.665 1.00 . A A . 24 LYS CB 1 1
10 10688 1 1 26 LYS CD C 0.841 17.787 9.201 1.00 . A A . 24 LYS CD 1 1
10 10689 1 1 26 LYS CE C -0.674 18.010 9.218 1.00 . A A . 24 LYS CE 1 1
10 10690 1 1 26 LYS CG C 1.161 16.329 9.092 1.00 . A A . 24 LYS CG 1 1
10 10691 1 1 26 LYS H H 1.019 15.478 5.291 1.00 . A A . 24 LYS H 1 1
10 10692 1 1 26 LYS HA H 2.547 17.224 6.954 1.00 . A A . 24 LYS HA 1 1
10 10693 1 1 26 LYS HB2 H 0.158 16.360 7.237 1.00 . A A . 24 LYS HB2 1 1
10 10694 1 1 26 LYS HB3 H 0.885 14.820 7.652 1.00 . A A . 24 LYS HB3 1 1
10 10695 1 1 26 LYS HD2 H 1.320 18.260 10.043 1.00 . A A . 24 LYS HD2 1 1
10 10696 1 1 26 LYS HD3 H 1.207 18.171 8.256 1.00 . A A . 24 LYS HD3 1 1
10 10697 1 1 26 LYS HE2 H -0.892 19.065 9.230 1.00 . A A . 24 LYS HE2 1 1
10 10698 1 1 26 LYS HE3 H -1.089 17.562 8.326 1.00 . A A . 24 LYS HE3 1 1
10 10699 1 1 26 LYS HG2 H 0.466 15.761 9.691 1.00 . A A . 24 LYS HG2 1 1
10 10700 1 1 26 LYS HG3 H 2.170 16.153 9.427 1.00 . A A . 24 LYS HG3 1 1
10 10701 1 1 26 LYS HZ1 H -0.940 17.771 11.285 1.00 . A A . 24 LYS HZ1 1 1
10 10702 1 1 26 LYS HZ2 H -1.180 16.349 10.430 1.00 . A A . 24 LYS HZ2 1 1
10 10703 1 1 26 LYS HZ3 H -2.337 17.551 10.398 1.00 . A A . 24 LYS HZ3 1 1
10 10704 1 1 26 LYS N N 1.859 15.975 5.426 1.00 . A A . 24 LYS N 1 1
10 10705 1 1 26 LYS NZ N -1.313 17.381 10.398 1.00 . A A . 24 LYS NZ 1 1
10 10706 1 1 26 LYS O O 4.362 15.532 7.756 1.00 . A A . 24 LYS O 1 1
10 10707 1 1 27 HIS C C 3.826 11.751 6.170 1.00 . A A . 25 HIS C 1 1
10 10708 1 1 27 HIS CA C 3.885 12.830 7.218 1.00 . A A . 25 HIS CA 1 1
10 10709 1 1 27 HIS CB C 3.254 12.305 8.530 1.00 . A A . 25 HIS CB 1 1
10 10710 1 1 27 HIS CD2 C 3.304 9.725 8.609 1.00 . A A . 25 HIS CD2 1 1
10 10711 1 1 27 HIS CE1 C 4.805 9.480 10.171 1.00 . A A . 25 HIS CE1 1 1
10 10712 1 1 27 HIS CG C 3.715 10.958 8.989 1.00 . A A . 25 HIS CG 1 1
10 10713 1 1 27 HIS H H 2.355 13.800 6.175 1.00 . A A . 25 HIS H 1 1
10 10714 1 1 27 HIS HA H 4.900 13.129 7.425 1.00 . A A . 25 HIS HA 1 1
10 10715 1 1 27 HIS HB2 H 3.444 13.005 9.328 1.00 . A A . 25 HIS HB2 1 1
10 10716 1 1 27 HIS HB3 H 2.186 12.255 8.381 1.00 . A A . 25 HIS HB3 1 1
10 10717 1 1 27 HIS HD1 H 5.148 11.488 10.413 1.00 . A A . 25 HIS HD1 1 1
10 10718 1 1 27 HIS HD2 H 2.591 9.540 7.810 1.00 . A A . 25 HIS HD2 1 1
10 10719 1 1 27 HIS HE1 H 5.478 9.035 10.888 1.00 . A A . 25 HIS HE1 1 1
10 10720 1 1 27 HIS HE2 H 3.552 7.999 9.673 1.00 . A A . 25 HIS HE2 1 1
10 10721 1 1 27 HIS N N 3.097 13.967 6.793 1.00 . A A . 25 HIS N 1 1
10 10722 1 1 27 HIS ND1 N 4.653 10.767 9.960 1.00 . A A . 25 HIS ND1 1 1
10 10723 1 1 27 HIS NE2 N 3.992 8.819 9.362 1.00 . A A . 25 HIS NE2 1 1
10 10724 1 1 27 HIS O O 2.801 11.596 5.530 1.00 . A A . 25 HIS O 1 1
10 10725 1 1 28 LEU C C 5.350 8.610 5.862 1.00 . A A . 26 LEU C 1 1
10 10726 1 1 28 LEU CA C 4.920 9.871 5.111 1.00 . A A . 26 LEU CA 1 1
10 10727 1 1 28 LEU CB C 5.842 10.076 3.884 1.00 . A A . 26 LEU CB 1 1
10 10728 1 1 28 LEU CD1 C 6.201 12.566 3.591 1.00 . A A . 26 LEU CD1 1 1
10 10729 1 1 28 LEU CD2 C 6.075 11.061 1.580 1.00 . A A . 26 LEU CD2 1 1
10 10730 1 1 28 LEU CG C 5.593 11.298 2.996 1.00 . A A . 26 LEU CG 1 1
10 10731 1 1 28 LEU H H 5.727 11.179 6.525 1.00 . A A . 26 LEU H 1 1
10 10732 1 1 28 LEU HA H 3.905 9.726 4.771 1.00 . A A . 26 LEU HA 1 1
10 10733 1 1 28 LEU HB2 H 6.848 10.181 4.259 1.00 . A A . 26 LEU HB2 1 1
10 10734 1 1 28 LEU HB3 H 5.794 9.193 3.267 1.00 . A A . 26 LEU HB3 1 1
10 10735 1 1 28 LEU HD11 H 7.269 12.440 3.699 1.00 . A A . 26 LEU HD11 1 1
10 10736 1 1 28 LEU HD12 H 5.761 12.756 4.560 1.00 . A A . 26 LEU HD12 1 1
10 10737 1 1 28 LEU HD13 H 6.001 13.401 2.935 1.00 . A A . 26 LEU HD13 1 1
10 10738 1 1 28 LEU HD21 H 7.133 10.847 1.586 1.00 . A A . 26 LEU HD21 1 1
10 10739 1 1 28 LEU HD22 H 5.889 11.946 0.990 1.00 . A A . 26 LEU HD22 1 1
10 10740 1 1 28 LEU HD23 H 5.540 10.227 1.151 1.00 . A A . 26 LEU HD23 1 1
10 10741 1 1 28 LEU HG H 4.522 11.435 2.967 1.00 . A A . 26 LEU HG 1 1
10 10742 1 1 28 LEU N N 4.905 11.001 6.017 1.00 . A A . 26 LEU N 1 1
10 10743 1 1 28 LEU O O 6.190 8.667 6.754 1.00 . A A . 26 LEU O 1 1
10 10744 1 1 29 LYS C C 5.093 5.221 4.918 1.00 . A A . 27 LYS C 1 1
10 10745 1 1 29 LYS CA C 5.045 6.214 6.073 1.00 . A A . 27 LYS CA 1 1
10 10746 1 1 29 LYS CB C 3.963 5.777 7.092 1.00 . A A . 27 LYS CB 1 1
10 10747 1 1 29 LYS CD C 5.556 4.353 8.479 1.00 . A A . 27 LYS CD 1 1
10 10748 1 1 29 LYS CE C 5.549 5.204 9.749 1.00 . A A . 27 LYS CE 1 1
10 10749 1 1 29 LYS CG C 4.222 4.401 7.726 1.00 . A A . 27 LYS CG 1 1
10 10750 1 1 29 LYS H H 4.023 7.555 4.849 1.00 . A A . 27 LYS H 1 1
10 10751 1 1 29 LYS HA H 6.006 6.272 6.560 1.00 . A A . 27 LYS HA 1 1
10 10752 1 1 29 LYS HB2 H 3.828 6.523 7.861 1.00 . A A . 27 LYS HB2 1 1
10 10753 1 1 29 LYS HB3 H 3.028 5.713 6.552 1.00 . A A . 27 LYS HB3 1 1
10 10754 1 1 29 LYS HD2 H 5.779 3.330 8.741 1.00 . A A . 27 LYS HD2 1 1
10 10755 1 1 29 LYS HD3 H 6.318 4.726 7.809 1.00 . A A . 27 LYS HD3 1 1
10 10756 1 1 29 LYS HE2 H 6.543 5.210 10.172 1.00 . A A . 27 LYS HE2 1 1
10 10757 1 1 29 LYS HE3 H 5.270 6.213 9.486 1.00 . A A . 27 LYS HE3 1 1
10 10758 1 1 29 LYS HG2 H 3.427 4.180 8.423 1.00 . A A . 27 LYS HG2 1 1
10 10759 1 1 29 LYS HG3 H 4.231 3.654 6.944 1.00 . A A . 27 LYS HG3 1 1
10 10760 1 1 29 LYS HZ1 H 4.874 3.726 11.065 1.00 . A A . 27 LYS HZ1 1 1
10 10761 1 1 29 LYS HZ2 H 3.624 4.642 10.416 1.00 . A A . 27 LYS HZ2 1 1
10 10762 1 1 29 LYS HZ3 H 4.586 5.285 11.615 1.00 . A A . 27 LYS HZ3 1 1
10 10763 1 1 29 LYS N N 4.739 7.511 5.523 1.00 . A A . 27 LYS N 1 1
10 10764 1 1 29 LYS NZ N 4.601 4.686 10.765 1.00 . A A . 27 LYS NZ 1 1
10 10765 1 1 29 LYS O O 4.103 5.012 4.245 1.00 . A A . 27 LYS O 1 1
10 10766 1 1 30 ILE C C 6.062 2.294 4.014 1.00 . A A . 28 ILE C 1 1
10 10767 1 1 30 ILE CA C 6.349 3.722 3.558 1.00 . A A . 28 ILE CA 1 1
10 10768 1 1 30 ILE CB C 7.761 3.763 2.939 1.00 . A A . 28 ILE CB 1 1
10 10769 1 1 30 ILE CD1 C 9.462 5.311 1.913 1.00 . A A . 28 ILE CD1 1 1
10 10770 1 1 30 ILE CG1 C 8.176 5.195 2.685 1.00 . A A . 28 ILE CG1 1 1
10 10771 1 1 30 ILE CG2 C 7.774 3.026 1.629 1.00 . A A . 28 ILE CG2 1 1
10 10772 1 1 30 ILE H H 7.000 4.815 5.251 1.00 . A A . 28 ILE H 1 1
10 10773 1 1 30 ILE HA H 5.628 4.005 2.806 1.00 . A A . 28 ILE HA 1 1
10 10774 1 1 30 ILE HB H 8.467 3.312 3.618 1.00 . A A . 28 ILE HB 1 1
10 10775 1 1 30 ILE HD11 H 10.220 4.662 2.323 1.00 . A A . 28 ILE HD11 1 1
10 10776 1 1 30 ILE HD12 H 9.779 6.343 1.889 1.00 . A A . 28 ILE HD12 1 1
10 10777 1 1 30 ILE HD13 H 9.199 5.023 0.903 1.00 . A A . 28 ILE HD13 1 1
10 10778 1 1 30 ILE HG12 H 7.406 5.674 2.099 1.00 . A A . 28 ILE HG12 1 1
10 10779 1 1 30 ILE HG13 H 8.292 5.713 3.626 1.00 . A A . 28 ILE HG13 1 1
10 10780 1 1 30 ILE HG21 H 7.230 2.094 1.669 1.00 . A A . 28 ILE HG21 1 1
10 10781 1 1 30 ILE HG22 H 8.793 2.897 1.293 1.00 . A A . 28 ILE HG22 1 1
10 10782 1 1 30 ILE HG23 H 7.331 3.733 0.942 1.00 . A A . 28 ILE HG23 1 1
10 10783 1 1 30 ILE N N 6.225 4.638 4.675 1.00 . A A . 28 ILE N 1 1
10 10784 1 1 30 ILE O O 6.730 1.784 4.929 1.00 . A A . 28 ILE O 1 1
10 10785 1 1 31 LEU C C 4.912 -0.573 2.485 1.00 . A A . 29 LEU C 1 1
10 10786 1 1 31 LEU CA C 4.735 0.306 3.728 1.00 . A A . 29 LEU CA 1 1
10 10787 1 1 31 LEU CB C 3.291 0.243 4.236 1.00 . A A . 29 LEU CB 1 1
10 10788 1 1 31 LEU CD1 C 3.577 -1.729 5.773 1.00 . A A . 29 LEU CD1 1 1
10 10789 1 1 31 LEU CD2 C 1.297 -1.042 5.015 1.00 . A A . 29 LEU CD2 1 1
10 10790 1 1 31 LEU CG C 2.762 -1.133 4.633 1.00 . A A . 29 LEU CG 1 1
10 10791 1 1 31 LEU H H 4.555 2.096 2.695 1.00 . A A . 29 LEU H 1 1
10 10792 1 1 31 LEU HA H 5.398 -0.039 4.506 1.00 . A A . 29 LEU HA 1 1
10 10793 1 1 31 LEU HB2 H 3.214 0.889 5.099 1.00 . A A . 29 LEU HB2 1 1
10 10794 1 1 31 LEU HB3 H 2.651 0.640 3.462 1.00 . A A . 29 LEU HB3 1 1
10 10795 1 1 31 LEU HD11 H 3.174 -2.694 6.041 1.00 . A A . 29 LEU HD11 1 1
10 10796 1 1 31 LEU HD12 H 3.535 -1.072 6.630 1.00 . A A . 29 LEU HD12 1 1
10 10797 1 1 31 LEU HD13 H 4.604 -1.842 5.459 1.00 . A A . 29 LEU HD13 1 1
10 10798 1 1 31 LEU HD21 H 0.720 -0.697 4.169 1.00 . A A . 29 LEU HD21 1 1
10 10799 1 1 31 LEU HD22 H 1.183 -0.351 5.836 1.00 . A A . 29 LEU HD22 1 1
10 10800 1 1 31 LEU HD23 H 0.944 -2.016 5.319 1.00 . A A . 29 LEU HD23 1 1
10 10801 1 1 31 LEU HG H 2.848 -1.782 3.774 1.00 . A A . 29 LEU HG 1 1
10 10802 1 1 31 LEU N N 5.078 1.666 3.411 1.00 . A A . 29 LEU N 1 1
10 10803 1 1 31 LEU O O 4.198 -0.429 1.498 1.00 . A A . 29 LEU O 1 1
10 10804 1 1 32 ASN C C 5.428 -3.681 1.608 1.00 . A A . 30 ASN C 1 1
10 10805 1 1 32 ASN CA C 6.082 -2.338 1.391 1.00 . A A . 30 ASN CA 1 1
10 10806 1 1 32 ASN CB C 7.595 -2.488 1.128 1.00 . A A . 30 ASN CB 1 1
10 10807 1 1 32 ASN CG C 7.924 -3.445 -0.022 1.00 . A A . 30 ASN CG 1 1
10 10808 1 1 32 ASN H H 6.365 -1.609 3.350 1.00 . A A . 30 ASN H 1 1
10 10809 1 1 32 ASN HA H 5.620 -1.872 0.533 1.00 . A A . 30 ASN HA 1 1
10 10810 1 1 32 ASN HB2 H 7.983 -1.514 0.865 1.00 . A A . 30 ASN HB2 1 1
10 10811 1 1 32 ASN HB3 H 8.091 -2.823 2.023 1.00 . A A . 30 ASN HB3 1 1
10 10812 1 1 32 ASN HD21 H 9.659 -3.900 0.816 1.00 . A A . 30 ASN HD21 1 1
10 10813 1 1 32 ASN HD22 H 9.321 -4.704 -0.667 1.00 . A A . 30 ASN HD22 1 1
10 10814 1 1 32 ASN N N 5.836 -1.479 2.533 1.00 . A A . 30 ASN N 1 1
10 10815 1 1 32 ASN ND2 N 9.074 -4.075 0.046 1.00 . A A . 30 ASN ND2 1 1
10 10816 1 1 32 ASN O O 5.517 -4.256 2.695 1.00 . A A . 30 ASN O 1 1
10 10817 1 1 32 ASN OD1 O 7.149 -3.596 -0.969 1.00 . A A . 30 ASN OD1 1 1
10 10818 1 1 33 THR C C 4.564 -6.283 -0.505 1.00 . A A . 31 THR C 1 1
10 10819 1 1 33 THR CA C 4.105 -5.433 0.685 1.00 . A A . 31 THR CA 1 1
10 10820 1 1 33 THR CB C 2.584 -5.270 0.650 1.00 . A A . 31 THR CB 1 1
10 10821 1 1 33 THR CG2 C 1.887 -6.591 0.945 1.00 . A A . 31 THR CG2 1 1
10 10822 1 1 33 THR H H 4.689 -3.666 -0.243 1.00 . A A . 31 THR H 1 1
10 10823 1 1 33 THR HA H 4.395 -5.900 1.615 1.00 . A A . 31 THR HA 1 1
10 10824 1 1 33 THR HB H 2.340 -4.953 -0.349 1.00 . A A . 31 THR HB 1 1
10 10825 1 1 33 THR HG1 H 2.826 -4.340 2.348 1.00 . A A . 31 THR HG1 1 1
10 10826 1 1 33 THR HG21 H 2.173 -6.936 1.929 1.00 . A A . 31 THR HG21 1 1
10 10827 1 1 33 THR HG22 H 2.182 -7.324 0.210 1.00 . A A . 31 THR HG22 1 1
10 10828 1 1 33 THR HG23 H 0.816 -6.454 0.909 1.00 . A A . 31 THR HG23 1 1
10 10829 1 1 33 THR N N 4.750 -4.163 0.604 1.00 . A A . 31 THR N 1 1
10 10830 1 1 33 THR O O 4.192 -6.006 -1.648 1.00 . A A . 31 THR O 1 1
10 10831 1 1 33 THR OG1 O 2.182 -4.296 1.632 1.00 . A A . 31 THR OG1 1 1
10 10832 1 1 34 PRO C C 4.986 -8.793 -2.244 1.00 . A A . 32 PRO C 1 1
10 10833 1 1 34 PRO CA C 5.996 -8.185 -1.264 1.00 . A A . 32 PRO CA 1 1
10 10834 1 1 34 PRO CB C 6.646 -9.298 -0.435 1.00 . A A . 32 PRO CB 1 1
10 10835 1 1 34 PRO CD C 5.800 -7.696 1.121 1.00 . A A . 32 PRO CD 1 1
10 10836 1 1 34 PRO CG C 6.916 -8.674 0.887 1.00 . A A . 32 PRO CG 1 1
10 10837 1 1 34 PRO HA H 6.761 -7.663 -1.818 1.00 . A A . 32 PRO HA 1 1
10 10838 1 1 34 PRO HB2 H 5.960 -10.129 -0.347 1.00 . A A . 32 PRO HB2 1 1
10 10839 1 1 34 PRO HB3 H 7.558 -9.628 -0.909 1.00 . A A . 32 PRO HB3 1 1
10 10840 1 1 34 PRO HD2 H 4.956 -8.135 1.633 1.00 . A A . 32 PRO HD2 1 1
10 10841 1 1 34 PRO HD3 H 6.150 -6.825 1.654 1.00 . A A . 32 PRO HD3 1 1
10 10842 1 1 34 PRO HG2 H 6.925 -9.432 1.658 1.00 . A A . 32 PRO HG2 1 1
10 10843 1 1 34 PRO HG3 H 7.866 -8.159 0.861 1.00 . A A . 32 PRO HG3 1 1
10 10844 1 1 34 PRO N N 5.386 -7.308 -0.234 1.00 . A A . 32 PRO N 1 1
10 10845 1 1 34 PRO O O 5.290 -8.993 -3.411 1.00 . A A . 32 PRO O 1 1
10 10846 1 1 35 ASN C C 1.898 -8.640 -3.288 1.00 . A A . 33 ASN C 1 1
10 10847 1 1 35 ASN CA C 2.773 -9.680 -2.618 1.00 . A A . 33 ASN CA 1 1
10 10848 1 1 35 ASN CB C 1.910 -10.682 -1.831 1.00 . A A . 33 ASN CB 1 1
10 10849 1 1 35 ASN CG C 2.701 -11.869 -1.309 1.00 . A A . 33 ASN CG 1 1
10 10850 1 1 35 ASN H H 3.590 -8.853 -0.836 1.00 . A A . 33 ASN H 1 1
10 10851 1 1 35 ASN HA H 3.296 -10.220 -3.393 1.00 . A A . 33 ASN HA 1 1
10 10852 1 1 35 ASN HB2 H 1.466 -10.172 -0.988 1.00 . A A . 33 ASN HB2 1 1
10 10853 1 1 35 ASN HB3 H 1.122 -11.047 -2.475 1.00 . A A . 33 ASN HB3 1 1
10 10854 1 1 35 ASN HD21 H 3.033 -10.947 0.407 1.00 . A A . 33 ASN HD21 1 1
10 10855 1 1 35 ASN HD22 H 3.707 -12.520 0.262 1.00 . A A . 33 ASN HD22 1 1
10 10856 1 1 35 ASN N N 3.791 -9.068 -1.772 1.00 . A A . 33 ASN N 1 1
10 10857 1 1 35 ASN ND2 N 3.193 -11.768 -0.103 1.00 . A A . 33 ASN ND2 1 1
10 10858 1 1 35 ASN O O 0.902 -8.972 -3.916 1.00 . A A . 33 ASN O 1 1
10 10859 1 1 35 ASN OD1 O 2.852 -12.884 -1.990 1.00 . A A . 33 ASN OD1 1 1
10 10860 1 1 36 CYS C C 2.365 -5.429 -4.632 1.00 . A A . 34 CYS C 1 1
10 10861 1 1 36 CYS CA C 1.500 -6.337 -3.796 1.00 . A A . 34 CYS CA 1 1
10 10862 1 1 36 CYS CB C 0.740 -5.513 -2.760 1.00 . A A . 34 CYS CB 1 1
10 10863 1 1 36 CYS H H 3.093 -7.156 -2.694 1.00 . A A . 34 CYS H 1 1
10 10864 1 1 36 CYS HA H 0.779 -6.815 -4.441 1.00 . A A . 34 CYS HA 1 1
10 10865 1 1 36 CYS HB2 H 1.453 -5.094 -2.069 1.00 . A A . 34 CYS HB2 1 1
10 10866 1 1 36 CYS HB3 H 0.231 -4.700 -3.256 1.00 . A A . 34 CYS HB3 1 1
10 10867 1 1 36 CYS N N 2.272 -7.388 -3.180 1.00 . A A . 34 CYS N 1 1
10 10868 1 1 36 CYS O O 2.443 -5.585 -5.853 1.00 . A A . 34 CYS O 1 1
10 10869 1 1 36 CYS SG S -0.484 -6.434 -1.791 1.00 . A A . 34 CYS SG 1 1
10 10870 1 1 37 ALA C C 4.413 -2.620 -3.504 1.00 . A A . 35 ALA C 1 1
10 10871 1 1 37 ALA CA C 3.845 -3.483 -4.586 1.00 . A A . 35 ALA CA 1 1
10 10872 1 1 37 ALA CB C 2.956 -2.620 -5.478 1.00 . A A . 35 ALA CB 1 1
10 10873 1 1 37 ALA H H 3.107 -4.527 -2.978 1.00 . A A . 35 ALA H 1 1
10 10874 1 1 37 ALA HA H 4.643 -3.906 -5.175 1.00 . A A . 35 ALA HA 1 1
10 10875 1 1 37 ALA HB1 H 3.539 -1.811 -5.891 1.00 . A A . 35 ALA HB1 1 1
10 10876 1 1 37 ALA HB2 H 2.163 -2.216 -4.864 1.00 . A A . 35 ALA HB2 1 1
10 10877 1 1 37 ALA HB3 H 2.533 -3.220 -6.272 1.00 . A A . 35 ALA HB3 1 1
10 10878 1 1 37 ALA N N 3.064 -4.522 -3.959 1.00 . A A . 35 ALA N 1 1
10 10879 1 1 37 ALA O O 4.238 -2.921 -2.303 1.00 . A A . 35 ALA O 1 1
10 10880 1 1 38 LEU C C 4.456 0.376 -2.746 1.00 . A A . 36 LEU C 1 1
10 10881 1 1 38 LEU CA C 5.580 -0.631 -2.950 1.00 . A A . 36 LEU CA 1 1
10 10882 1 1 38 LEU CB C 6.823 0.076 -3.503 1.00 . A A . 36 LEU CB 1 1
10 10883 1 1 38 LEU CD1 C 7.214 1.416 -1.373 1.00 . A A . 36 LEU CD1 1 1
10 10884 1 1 38 LEU CD2 C 8.659 -0.549 -1.904 1.00 . A A . 36 LEU CD2 1 1
10 10885 1 1 38 LEU CG C 7.848 0.595 -2.472 1.00 . A A . 36 LEU CG 1 1
10 10886 1 1 38 LEU H H 5.214 -1.391 -4.849 1.00 . A A . 36 LEU H 1 1
10 10887 1 1 38 LEU HA H 5.805 -1.137 -2.023 1.00 . A A . 36 LEU HA 1 1
10 10888 1 1 38 LEU HB2 H 7.336 -0.630 -4.139 1.00 . A A . 36 LEU HB2 1 1
10 10889 1 1 38 LEU HB3 H 6.498 0.909 -4.108 1.00 . A A . 36 LEU HB3 1 1
10 10890 1 1 38 LEU HD11 H 6.532 0.777 -0.827 1.00 . A A . 36 LEU HD11 1 1
10 10891 1 1 38 LEU HD12 H 6.674 2.252 -1.793 1.00 . A A . 36 LEU HD12 1 1
10 10892 1 1 38 LEU HD13 H 7.978 1.767 -0.695 1.00 . A A . 36 LEU HD13 1 1
10 10893 1 1 38 LEU HD21 H 7.991 -1.258 -1.439 1.00 . A A . 36 LEU HD21 1 1
10 10894 1 1 38 LEU HD22 H 9.360 -0.172 -1.173 1.00 . A A . 36 LEU HD22 1 1
10 10895 1 1 38 LEU HD23 H 9.196 -1.041 -2.701 1.00 . A A . 36 LEU HD23 1 1
10 10896 1 1 38 LEU HG H 8.529 1.259 -2.980 1.00 . A A . 36 LEU HG 1 1
10 10897 1 1 38 LEU N N 5.076 -1.563 -3.894 1.00 . A A . 36 LEU N 1 1
10 10898 1 1 38 LEU O O 3.905 0.904 -3.711 1.00 . A A . 36 LEU O 1 1
10 10899 1 1 39 GLN C C 3.406 2.502 -0.166 1.00 . A A . 37 GLN C 1 1
10 10900 1 1 39 GLN CA C 3.001 1.467 -1.193 1.00 . A A . 37 GLN CA 1 1
10 10901 1 1 39 GLN CB C 1.877 0.589 -0.692 1.00 . A A . 37 GLN CB 1 1
10 10902 1 1 39 GLN CD C 0.529 -1.457 -1.300 1.00 . A A . 37 GLN CD 1 1
10 10903 1 1 39 GLN CG C 1.269 -0.264 -1.809 1.00 . A A . 37 GLN CG 1 1
10 10904 1 1 39 GLN H H 4.647 0.242 -0.793 1.00 . A A . 37 GLN H 1 1
10 10905 1 1 39 GLN HA H 2.676 1.932 -2.108 1.00 . A A . 37 GLN HA 1 1
10 10906 1 1 39 GLN HB2 H 2.267 -0.051 0.087 1.00 . A A . 37 GLN HB2 1 1
10 10907 1 1 39 GLN HB3 H 1.099 1.214 -0.279 1.00 . A A . 37 GLN HB3 1 1
10 10908 1 1 39 GLN HE21 H 1.874 -1.675 0.093 1.00 . A A . 37 GLN HE21 1 1
10 10909 1 1 39 GLN HE22 H 0.611 -2.832 0.096 1.00 . A A . 37 GLN HE22 1 1
10 10910 1 1 39 GLN HG2 H 0.582 0.342 -2.380 1.00 . A A . 37 GLN HG2 1 1
10 10911 1 1 39 GLN HG3 H 2.068 -0.598 -2.455 1.00 . A A . 37 GLN HG3 1 1
10 10912 1 1 39 GLN N N 4.118 0.620 -1.527 1.00 . A A . 37 GLN N 1 1
10 10913 1 1 39 GLN NE2 N 1.045 -2.045 -0.272 1.00 . A A . 37 GLN NE2 1 1
10 10914 1 1 39 GLN O O 4.014 2.177 0.846 1.00 . A A . 37 GLN O 1 1
10 10915 1 1 39 GLN OE1 O -0.456 -1.897 -1.883 1.00 . A A . 37 GLN OE1 1 1
10 10916 1 1 40 ILE C C 2.278 5.416 1.094 1.00 . A A . 38 ILE C 1 1
10 10917 1 1 40 ILE CA C 3.507 4.763 0.506 1.00 . A A . 38 ILE CA 1 1
10 10918 1 1 40 ILE CB C 4.449 5.810 -0.158 1.00 . A A . 38 ILE CB 1 1
10 10919 1 1 40 ILE CD1 C 6.718 5.906 -1.376 1.00 . A A . 38 ILE CD1 1 1
10 10920 1 1 40 ILE CG1 C 5.603 5.052 -0.835 1.00 . A A . 38 ILE CG1 1 1
10 10921 1 1 40 ILE CG2 C 4.992 6.785 0.890 1.00 . A A . 38 ILE CG2 1 1
10 10922 1 1 40 ILE H H 2.610 3.990 -1.222 1.00 . A A . 38 ILE H 1 1
10 10923 1 1 40 ILE HA H 4.049 4.272 1.305 1.00 . A A . 38 ILE HA 1 1
10 10924 1 1 40 ILE HB H 3.905 6.359 -0.912 1.00 . A A . 38 ILE HB 1 1
10 10925 1 1 40 ILE HD11 H 6.336 6.668 -2.038 1.00 . A A . 38 ILE HD11 1 1
10 10926 1 1 40 ILE HD12 H 7.404 5.260 -1.901 1.00 . A A . 38 ILE HD12 1 1
10 10927 1 1 40 ILE HD13 H 7.254 6.330 -0.537 1.00 . A A . 38 ILE HD13 1 1
10 10928 1 1 40 ILE HG12 H 6.021 4.371 -0.116 1.00 . A A . 38 ILE HG12 1 1
10 10929 1 1 40 ILE HG13 H 5.194 4.473 -1.649 1.00 . A A . 38 ILE HG13 1 1
10 10930 1 1 40 ILE HG21 H 5.654 7.498 0.420 1.00 . A A . 38 ILE HG21 1 1
10 10931 1 1 40 ILE HG22 H 5.545 6.216 1.624 1.00 . A A . 38 ILE HG22 1 1
10 10932 1 1 40 ILE HG23 H 4.173 7.299 1.370 1.00 . A A . 38 ILE HG23 1 1
10 10933 1 1 40 ILE N N 3.114 3.738 -0.419 1.00 . A A . 38 ILE N 1 1
10 10934 1 1 40 ILE O O 1.290 5.597 0.413 1.00 . A A . 38 ILE O 1 1
10 10935 1 1 41 VAL C C 1.582 7.713 3.501 1.00 . A A . 39 VAL C 1 1
10 10936 1 1 41 VAL CA C 1.211 6.308 3.055 1.00 . A A . 39 VAL CA 1 1
10 10937 1 1 41 VAL CB C 0.836 5.442 4.300 1.00 . A A . 39 VAL CB 1 1
10 10938 1 1 41 VAL CG1 C -0.279 6.071 5.118 1.00 . A A . 39 VAL CG1 1 1
10 10939 1 1 41 VAL CG2 C 0.453 4.030 3.882 1.00 . A A . 39 VAL CG2 1 1
10 10940 1 1 41 VAL H H 3.156 5.538 2.856 1.00 . A A . 39 VAL H 1 1
10 10941 1 1 41 VAL HA H 0.364 6.346 2.387 1.00 . A A . 39 VAL HA 1 1
10 10942 1 1 41 VAL HB H 1.714 5.378 4.926 1.00 . A A . 39 VAL HB 1 1
10 10943 1 1 41 VAL HG11 H 0.074 7.018 5.503 1.00 . A A . 39 VAL HG11 1 1
10 10944 1 1 41 VAL HG12 H -0.517 5.424 5.949 1.00 . A A . 39 VAL HG12 1 1
10 10945 1 1 41 VAL HG13 H -1.155 6.230 4.504 1.00 . A A . 39 VAL HG13 1 1
10 10946 1 1 41 VAL HG21 H 0.207 3.450 4.760 1.00 . A A . 39 VAL HG21 1 1
10 10947 1 1 41 VAL HG22 H 1.284 3.572 3.365 1.00 . A A . 39 VAL HG22 1 1
10 10948 1 1 41 VAL HG23 H -0.403 4.070 3.225 1.00 . A A . 39 VAL HG23 1 1
10 10949 1 1 41 VAL N N 2.327 5.713 2.349 1.00 . A A . 39 VAL N 1 1
10 10950 1 1 41 VAL O O 2.707 7.948 3.906 1.00 . A A . 39 VAL O 1 1
10 10951 1 1 42 ALA C C -0.270 10.549 4.588 1.00 . A A . 40 ALA C 1 1
10 10952 1 1 42 ALA CA C 0.907 9.979 3.851 1.00 . A A . 40 ALA CA 1 1
10 10953 1 1 42 ALA CB C 1.241 10.867 2.710 1.00 . A A . 40 ALA CB 1 1
10 10954 1 1 42 ALA H H -0.200 8.426 2.973 1.00 . A A . 40 ALA H 1 1
10 10955 1 1 42 ALA HA H 1.760 9.960 4.513 1.00 . A A . 40 ALA HA 1 1
10 10956 1 1 42 ALA HB1 H 1.477 11.852 3.085 1.00 . A A . 40 ALA HB1 1 1
10 10957 1 1 42 ALA HB2 H 0.395 10.910 2.037 1.00 . A A . 40 ALA HB2 1 1
10 10958 1 1 42 ALA HB3 H 2.119 10.458 2.233 1.00 . A A . 40 ALA HB3 1 1
10 10959 1 1 42 ALA N N 0.666 8.639 3.393 1.00 . A A . 40 ALA N 1 1
10 10960 1 1 42 ALA O O -1.377 10.058 4.499 1.00 . A A . 40 ALA O 1 1
10 10961 1 1 43 ARG C C -1.120 13.676 5.406 1.00 . A A . 41 ARG C 1 1
10 10962 1 1 43 ARG CA C -1.024 12.291 6.029 1.00 . A A . 41 ARG CA 1 1
10 10963 1 1 43 ARG CB C -0.643 12.385 7.495 1.00 . A A . 41 ARG CB 1 1
10 10964 1 1 43 ARG CD C -2.932 12.034 8.397 1.00 . A A . 41 ARG CD 1 1
10 10965 1 1 43 ARG CG C -1.732 12.928 8.386 1.00 . A A . 41 ARG CG 1 1
10 10966 1 1 43 ARG CZ C -4.813 11.795 10.024 1.00 . A A . 41 ARG CZ 1 1
10 10967 1 1 43 ARG H H 0.922 11.875 5.368 1.00 . A A . 41 ARG H 1 1
10 10968 1 1 43 ARG HA H -1.959 11.766 5.919 1.00 . A A . 41 ARG HA 1 1
10 10969 1 1 43 ARG HB2 H -0.356 11.409 7.855 1.00 . A A . 41 ARG HB2 1 1
10 10970 1 1 43 ARG HB3 H 0.214 13.035 7.580 1.00 . A A . 41 ARG HB3 1 1
10 10971 1 1 43 ARG HD2 H -3.291 12.018 7.380 1.00 . A A . 41 ARG HD2 1 1
10 10972 1 1 43 ARG HD3 H -2.636 11.044 8.706 1.00 . A A . 41 ARG HD3 1 1
10 10973 1 1 43 ARG HE H -4.121 13.520 9.225 1.00 . A A . 41 ARG HE 1 1
10 10974 1 1 43 ARG HG2 H -1.361 12.886 9.391 1.00 . A A . 41 ARG HG2 1 1
10 10975 1 1 43 ARG HG3 H -2.019 13.926 8.094 1.00 . A A . 41 ARG HG3 1 1
10 10976 1 1 43 ARG HH11 H -3.815 10.014 9.764 1.00 . A A . 41 ARG HH11 1 1
10 10977 1 1 43 ARG HH12 H -5.195 9.913 10.741 1.00 . A A . 41 ARG HH12 1 1
10 10978 1 1 43 ARG HH21 H -5.992 13.362 10.581 1.00 . A A . 41 ARG HH21 1 1
10 10979 1 1 43 ARG HH22 H -6.467 11.879 11.245 1.00 . A A . 41 ARG HH22 1 1
10 10980 1 1 43 ARG N N -0.012 11.579 5.317 1.00 . A A . 41 ARG N 1 1
10 10981 1 1 43 ARG NE N -3.996 12.543 9.261 1.00 . A A . 41 ARG NE 1 1
10 10982 1 1 43 ARG NH1 N -4.588 10.487 10.184 1.00 . A A . 41 ARG NH1 1 1
10 10983 1 1 43 ARG NH2 N -5.823 12.375 10.660 1.00 . A A . 41 ARG NH2 1 1
10 10984 1 1 43 ARG O O -0.105 14.283 5.157 1.00 . A A . 41 ARG O 1 1
10 10985 1 1 44 LEU C C -2.617 16.610 5.411 1.00 . A A . 42 LEU C 1 1
10 10986 1 1 44 LEU CA C -2.472 15.434 4.445 1.00 . A A . 42 LEU CA 1 1
10 10987 1 1 44 LEU CB C -3.667 15.375 3.490 1.00 . A A . 42 LEU CB 1 1
10 10988 1 1 44 LEU CD1 C -4.791 14.374 1.514 1.00 . A A . 42 LEU CD1 1 1
10 10989 1 1 44 LEU CD2 C -2.314 14.469 1.585 1.00 . A A . 42 LEU CD2 1 1
10 10990 1 1 44 LEU CG C -3.582 14.314 2.401 1.00 . A A . 42 LEU CG 1 1
10 10991 1 1 44 LEU H H -3.112 13.635 5.360 1.00 . A A . 42 LEU H 1 1
10 10992 1 1 44 LEU HA H -1.585 15.604 3.856 1.00 . A A . 42 LEU HA 1 1
10 10993 1 1 44 LEU HB2 H -4.569 15.189 4.057 1.00 . A A . 42 LEU HB2 1 1
10 10994 1 1 44 LEU HB3 H -3.769 16.335 3.004 1.00 . A A . 42 LEU HB3 1 1
10 10995 1 1 44 LEU HD11 H -5.678 14.172 2.094 1.00 . A A . 42 LEU HD11 1 1
10 10996 1 1 44 LEU HD12 H -4.696 13.645 0.722 1.00 . A A . 42 LEU HD12 1 1
10 10997 1 1 44 LEU HD13 H -4.861 15.363 1.087 1.00 . A A . 42 LEU HD13 1 1
10 10998 1 1 44 LEU HD21 H -2.300 13.730 0.799 1.00 . A A . 42 LEU HD21 1 1
10 10999 1 1 44 LEU HD22 H -1.460 14.337 2.233 1.00 . A A . 42 LEU HD22 1 1
10 11000 1 1 44 LEU HD23 H -2.295 15.462 1.161 1.00 . A A . 42 LEU HD23 1 1
10 11001 1 1 44 LEU HG H -3.564 13.342 2.869 1.00 . A A . 42 LEU HG 1 1
10 11002 1 1 44 LEU N N -2.306 14.150 5.125 1.00 . A A . 42 LEU N 1 1
10 11003 1 1 44 LEU O O -3.265 16.497 6.441 1.00 . A A . 42 LEU O 1 1
10 11004 1 1 45 LYS C C -3.354 19.721 5.605 1.00 . A A . 43 LYS C 1 1
10 11005 1 1 45 LYS CA C -2.059 18.962 5.834 1.00 . A A . 43 LYS CA 1 1
10 11006 1 1 45 LYS CB C -0.931 19.879 5.409 1.00 . A A . 43 LYS CB 1 1
10 11007 1 1 45 LYS CD C 1.490 20.309 5.411 1.00 . A A . 43 LYS CD 1 1
10 11008 1 1 45 LYS CE C 2.778 19.766 5.913 1.00 . A A . 43 LYS CE 1 1
10 11009 1 1 45 LYS CG C 0.401 19.347 5.754 1.00 . A A . 43 LYS CG 1 1
10 11010 1 1 45 LYS H H -1.439 17.716 4.246 1.00 . A A . 43 LYS H 1 1
10 11011 1 1 45 LYS HA H -1.867 18.706 6.868 1.00 . A A . 43 LYS HA 1 1
10 11012 1 1 45 LYS HB2 H -0.976 20.021 4.340 1.00 . A A . 43 LYS HB2 1 1
10 11013 1 1 45 LYS HB3 H -1.057 20.834 5.894 1.00 . A A . 43 LYS HB3 1 1
10 11014 1 1 45 LYS HD2 H 1.542 20.432 4.338 1.00 . A A . 43 LYS HD2 1 1
10 11015 1 1 45 LYS HD3 H 1.294 21.258 5.885 1.00 . A A . 43 LYS HD3 1 1
10 11016 1 1 45 LYS HE2 H 2.591 19.598 6.965 1.00 . A A . 43 LYS HE2 1 1
10 11017 1 1 45 LYS HE3 H 2.918 18.808 5.434 1.00 . A A . 43 LYS HE3 1 1
10 11018 1 1 45 LYS HG2 H 0.421 19.172 6.818 1.00 . A A . 43 LYS HG2 1 1
10 11019 1 1 45 LYS HG3 H 0.565 18.417 5.230 1.00 . A A . 43 LYS HG3 1 1
10 11020 1 1 45 LYS HZ1 H 4.799 20.236 5.991 1.00 . A A . 43 LYS HZ1 1 1
10 11021 1 1 45 LYS HZ2 H 3.801 21.584 6.155 1.00 . A A . 43 LYS HZ2 1 1
10 11022 1 1 45 LYS HZ3 H 4.033 20.856 4.645 1.00 . A A . 43 LYS HZ3 1 1
10 11023 1 1 45 LYS N N -1.992 17.735 5.058 1.00 . A A . 43 LYS N 1 1
10 11024 1 1 45 LYS NZ N 3.917 20.676 5.665 1.00 . A A . 43 LYS NZ 1 1
10 11025 1 1 45 LYS O O -3.979 20.207 6.545 1.00 . A A . 43 LYS O 1 1
10 11026 1 1 46 ASN C C -6.212 19.755 4.242 1.00 . A A . 44 ASN C 1 1
10 11027 1 1 46 ASN CA C -4.953 20.550 3.958 1.00 . A A . 44 ASN CA 1 1
10 11028 1 1 46 ASN CB C -4.843 20.924 2.449 1.00 . A A . 44 ASN CB 1 1
10 11029 1 1 46 ASN CG C -5.980 21.794 1.888 1.00 . A A . 44 ASN CG 1 1
10 11030 1 1 46 ASN H H -3.262 19.314 3.649 1.00 . A A . 44 ASN H 1 1
10 11031 1 1 46 ASN HA H -4.969 21.459 4.541 1.00 . A A . 44 ASN HA 1 1
10 11032 1 1 46 ASN HB2 H -3.922 21.465 2.295 1.00 . A A . 44 ASN HB2 1 1
10 11033 1 1 46 ASN HB3 H -4.796 20.008 1.877 1.00 . A A . 44 ASN HB3 1 1
10 11034 1 1 46 ASN HD21 H -4.722 22.624 0.604 1.00 . A A . 44 ASN HD21 1 1
10 11035 1 1 46 ASN HD22 H -6.350 23.187 0.530 1.00 . A A . 44 ASN HD22 1 1
10 11036 1 1 46 ASN N N -3.770 19.780 4.354 1.00 . A A . 44 ASN N 1 1
10 11037 1 1 46 ASN ND2 N -5.654 22.614 0.913 1.00 . A A . 44 ASN ND2 1 1
10 11038 1 1 46 ASN O O -7.199 20.274 4.764 1.00 . A A . 44 ASN O 1 1
10 11039 1 1 46 ASN OD1 O -7.129 21.728 2.314 1.00 . A A . 44 ASN OD1 1 1
10 11040 1 1 47 ASN C C -7.386 17.055 5.482 1.00 . A A . 45 ASN C 1 1
10 11041 1 1 47 ASN CA C -7.327 17.634 4.095 1.00 . A A . 45 ASN CA 1 1
10 11042 1 1 47 ASN CB C -7.311 16.492 3.084 1.00 . A A . 45 ASN CB 1 1
10 11043 1 1 47 ASN CG C -7.380 16.927 1.633 1.00 . A A . 45 ASN CG 1 1
10 11044 1 1 47 ASN H H -5.318 18.136 3.587 1.00 . A A . 45 ASN H 1 1
10 11045 1 1 47 ASN HA H -8.205 18.234 3.920 1.00 . A A . 45 ASN HA 1 1
10 11046 1 1 47 ASN HB2 H -6.397 15.933 3.210 1.00 . A A . 45 ASN HB2 1 1
10 11047 1 1 47 ASN HB3 H -8.149 15.842 3.290 1.00 . A A . 45 ASN HB3 1 1
10 11048 1 1 47 ASN HD21 H -8.270 15.242 1.182 1.00 . A A . 45 ASN HD21 1 1
10 11049 1 1 47 ASN HD22 H -7.981 16.307 -0.140 1.00 . A A . 45 ASN HD22 1 1
10 11050 1 1 47 ASN N N -6.161 18.490 3.939 1.00 . A A . 45 ASN N 1 1
10 11051 1 1 47 ASN ND2 N -7.932 16.086 0.815 1.00 . A A . 45 ASN ND2 1 1
10 11052 1 1 47 ASN O O -8.445 16.635 5.931 1.00 . A A . 45 ASN O 1 1
10 11053 1 1 47 ASN OD1 O -6.924 18.008 1.256 1.00 . A A . 45 ASN OD1 1 1
10 11054 1 1 48 ASN C C -6.331 14.951 7.557 1.00 . A A . 46 ASN C 1 1
10 11055 1 1 48 ASN CA C -6.080 16.483 7.522 1.00 . A A . 46 ASN CA 1 1
10 11056 1 1 48 ASN CB C -7.024 17.236 8.511 1.00 . A A . 46 ASN CB 1 1
10 11057 1 1 48 ASN CG C -6.804 16.873 9.979 1.00 . A A . 46 ASN CG 1 1
10 11058 1 1 48 ASN H H -5.422 17.381 5.726 1.00 . A A . 46 ASN H 1 1
10 11059 1 1 48 ASN HA H -5.054 16.657 7.812 1.00 . A A . 46 ASN HA 1 1
10 11060 1 1 48 ASN HB2 H -6.863 18.299 8.402 1.00 . A A . 46 ASN HB2 1 1
10 11061 1 1 48 ASN HB3 H -8.047 17.012 8.249 1.00 . A A . 46 ASN HB3 1 1
10 11062 1 1 48 ASN HD21 H -8.716 17.191 10.383 1.00 . A A . 46 ASN HD21 1 1
10 11063 1 1 48 ASN HD22 H -7.741 16.694 11.710 1.00 . A A . 46 ASN HD22 1 1
10 11064 1 1 48 ASN N N -6.228 17.019 6.148 1.00 . A A . 46 ASN N 1 1
10 11065 1 1 48 ASN ND2 N -7.850 16.926 10.763 1.00 . A A . 46 ASN ND2 1 1
10 11066 1 1 48 ASN O O -6.385 14.339 8.615 1.00 . A A . 46 ASN O 1 1
10 11067 1 1 48 ASN OD1 O -5.687 16.556 10.398 1.00 . A A . 46 ASN OD1 1 1
10 11068 1 1 49 ARG C C -5.482 12.135 5.941 1.00 . A A . 47 ARG C 1 1
10 11069 1 1 49 ARG CA C -6.723 12.914 6.306 1.00 . A A . 47 ARG CA 1 1
10 11070 1 1 49 ARG CB C -7.804 12.656 5.260 1.00 . A A . 47 ARG CB 1 1
10 11071 1 1 49 ARG CD C -8.462 12.632 2.842 1.00 . A A . 47 ARG CD 1 1
10 11072 1 1 49 ARG CG C -7.363 12.937 3.844 1.00 . A A . 47 ARG CG 1 1
10 11073 1 1 49 ARG CZ C -8.864 12.793 0.377 1.00 . A A . 47 ARG CZ 1 1
10 11074 1 1 49 ARG H H -6.262 14.826 5.557 1.00 . A A . 47 ARG H 1 1
10 11075 1 1 49 ARG HA H -7.084 12.582 7.262 1.00 . A A . 47 ARG HA 1 1
10 11076 1 1 49 ARG HB2 H -8.118 11.628 5.322 1.00 . A A . 47 ARG HB2 1 1
10 11077 1 1 49 ARG HB3 H -8.631 13.310 5.488 1.00 . A A . 47 ARG HB3 1 1
10 11078 1 1 49 ARG HD2 H -8.764 11.602 2.963 1.00 . A A . 47 ARG HD2 1 1
10 11079 1 1 49 ARG HD3 H -9.303 13.276 3.049 1.00 . A A . 47 ARG HD3 1 1
10 11080 1 1 49 ARG HE H -7.077 12.995 1.280 1.00 . A A . 47 ARG HE 1 1
10 11081 1 1 49 ARG HG2 H -7.085 13.980 3.804 1.00 . A A . 47 ARG HG2 1 1
10 11082 1 1 49 ARG HG3 H -6.500 12.319 3.657 1.00 . A A . 47 ARG HG3 1 1
10 11083 1 1 49 ARG HH11 H -10.583 12.451 1.451 1.00 . A A . 47 ARG HH11 1 1
10 11084 1 1 49 ARG HH12 H -10.785 12.542 -0.244 1.00 . A A . 47 ARG HH12 1 1
10 11085 1 1 49 ARG HH21 H -7.390 13.097 -1.029 1.00 . A A . 47 ARG HH21 1 1
10 11086 1 1 49 ARG HH22 H -8.964 12.922 -1.659 1.00 . A A . 47 ARG HH22 1 1
10 11087 1 1 49 ARG N N -6.420 14.331 6.386 1.00 . A A . 47 ARG N 1 1
10 11088 1 1 49 ARG NE N -8.036 12.840 1.440 1.00 . A A . 47 ARG NE 1 1
10 11089 1 1 49 ARG NH1 N -10.166 12.582 0.547 1.00 . A A . 47 ARG NH1 1 1
10 11090 1 1 49 ARG NH2 N -8.378 12.946 -0.845 1.00 . A A . 47 ARG NH2 1 1
10 11091 1 1 49 ARG O O -4.530 12.698 5.412 1.00 . A A . 47 ARG O 1 1
10 11092 1 1 50 GLN C C -4.733 9.375 4.509 1.00 . A A . 48 GLN C 1 1
10 11093 1 1 50 GLN CA C -4.408 10.028 5.862 1.00 . A A . 48 GLN CA 1 1
10 11094 1 1 50 GLN CB C -4.215 8.952 6.909 1.00 . A A . 48 GLN CB 1 1
10 11095 1 1 50 GLN CD C -2.854 6.987 7.609 1.00 . A A . 48 GLN CD 1 1
10 11096 1 1 50 GLN CG C -3.085 8.037 6.575 1.00 . A A . 48 GLN CG 1 1
10 11097 1 1 50 GLN H H -6.218 10.428 6.700 1.00 . A A . 48 GLN H 1 1
10 11098 1 1 50 GLN HA H -3.530 10.665 5.856 1.00 . A A . 48 GLN HA 1 1
10 11099 1 1 50 GLN HB2 H -4.017 9.420 7.862 1.00 . A A . 48 GLN HB2 1 1
10 11100 1 1 50 GLN HB3 H -5.118 8.365 6.985 1.00 . A A . 48 GLN HB3 1 1
10 11101 1 1 50 GLN HE21 H -4.110 5.797 6.694 1.00 . A A . 48 GLN HE21 1 1
10 11102 1 1 50 GLN HE22 H -3.386 5.175 8.138 1.00 . A A . 48 GLN HE22 1 1
10 11103 1 1 50 GLN HG2 H -3.302 7.576 5.623 1.00 . A A . 48 GLN HG2 1 1
10 11104 1 1 50 GLN HG3 H -2.220 8.675 6.493 1.00 . A A . 48 GLN HG3 1 1
10 11105 1 1 50 GLN N N -5.480 10.865 6.226 1.00 . A A . 48 GLN N 1 1
10 11106 1 1 50 GLN NE2 N -3.510 5.878 7.466 1.00 . A A . 48 GLN NE2 1 1
10 11107 1 1 50 GLN O O -5.836 8.838 4.320 1.00 . A A . 48 GLN O 1 1
10 11108 1 1 50 GLN OE1 O -2.083 7.185 8.539 1.00 . A A . 48 GLN OE1 1 1
10 11109 1 1 51 VAL C C -2.849 7.952 1.904 1.00 . A A . 49 VAL C 1 1
10 11110 1 1 51 VAL CA C -3.991 8.841 2.274 1.00 . A A . 49 VAL CA 1 1
10 11111 1 1 51 VAL CB C -4.125 9.912 1.161 1.00 . A A . 49 VAL CB 1 1
10 11112 1 1 51 VAL CG1 C -5.416 10.683 1.274 1.00 . A A . 49 VAL CG1 1 1
10 11113 1 1 51 VAL CG2 C -2.934 10.868 1.179 1.00 . A A . 49 VAL CG2 1 1
10 11114 1 1 51 VAL H H -2.928 9.811 3.804 1.00 . A A . 49 VAL H 1 1
10 11115 1 1 51 VAL HA H -4.896 8.254 2.286 1.00 . A A . 49 VAL HA 1 1
10 11116 1 1 51 VAL HB H -4.089 9.382 0.222 1.00 . A A . 49 VAL HB 1 1
10 11117 1 1 51 VAL HG11 H -6.246 9.997 1.199 1.00 . A A . 49 VAL HG11 1 1
10 11118 1 1 51 VAL HG12 H -5.480 11.404 0.472 1.00 . A A . 49 VAL HG12 1 1
10 11119 1 1 51 VAL HG13 H -5.448 11.195 2.225 1.00 . A A . 49 VAL HG13 1 1
10 11120 1 1 51 VAL HG21 H -2.027 10.310 1.005 1.00 . A A . 49 VAL HG21 1 1
10 11121 1 1 51 VAL HG22 H -2.883 11.364 2.136 1.00 . A A . 49 VAL HG22 1 1
10 11122 1 1 51 VAL HG23 H -3.062 11.597 0.393 1.00 . A A . 49 VAL HG23 1 1
10 11123 1 1 51 VAL N N -3.808 9.413 3.597 1.00 . A A . 49 VAL N 1 1
10 11124 1 1 51 VAL O O -1.812 7.949 2.551 1.00 . A A . 49 VAL O 1 1
10 11125 1 1 52 CYS C C -1.487 7.159 -0.894 1.00 . A A . 50 CYS C 1 1
10 11126 1 1 52 CYS CA C -1.983 6.438 0.333 1.00 . A A . 50 CYS CA 1 1
10 11127 1 1 52 CYS CB C -2.420 5.048 -0.050 1.00 . A A . 50 CYS CB 1 1
10 11128 1 1 52 CYS H H -3.931 7.153 0.469 1.00 . A A . 50 CYS H 1 1
10 11129 1 1 52 CYS HA H -1.189 6.383 1.064 1.00 . A A . 50 CYS HA 1 1
10 11130 1 1 52 CYS HB2 H -3.183 5.109 -0.809 1.00 . A A . 50 CYS HB2 1 1
10 11131 1 1 52 CYS HB3 H -1.556 4.528 -0.440 1.00 . A A . 50 CYS HB3 1 1
10 11132 1 1 52 CYS N N -3.040 7.198 0.879 1.00 . A A . 50 CYS N 1 1
10 11133 1 1 52 CYS O O -2.268 7.810 -1.617 1.00 . A A . 50 CYS O 1 1
10 11134 1 1 52 CYS SG S -3.116 4.023 1.271 1.00 . A A . 50 CYS SG 1 1
10 11135 1 1 53 ILE C C 0.818 6.642 -3.229 1.00 . A A . 51 ILE C 1 1
10 11136 1 1 53 ILE CA C 0.387 7.696 -2.221 1.00 . A A . 51 ILE CA 1 1
10 11137 1 1 53 ILE CB C 1.633 8.466 -1.739 1.00 . A A . 51 ILE CB 1 1
10 11138 1 1 53 ILE CD1 C 2.462 10.367 -0.300 1.00 . A A . 51 ILE CD1 1 1
10 11139 1 1 53 ILE CG1 C 1.269 9.554 -0.747 1.00 . A A . 51 ILE CG1 1 1
10 11140 1 1 53 ILE CG2 C 2.338 9.077 -2.881 1.00 . A A . 51 ILE CG2 1 1
10 11141 1 1 53 ILE H H 0.329 6.516 -0.536 1.00 . A A . 51 ILE H 1 1
10 11142 1 1 53 ILE HA H -0.297 8.397 -2.673 1.00 . A A . 51 ILE HA 1 1
10 11143 1 1 53 ILE HB H 2.298 7.771 -1.250 1.00 . A A . 51 ILE HB 1 1
10 11144 1 1 53 ILE HD11 H 2.916 10.815 -1.170 1.00 . A A . 51 ILE HD11 1 1
10 11145 1 1 53 ILE HD12 H 3.178 9.729 0.197 1.00 . A A . 51 ILE HD12 1 1
10 11146 1 1 53 ILE HD13 H 2.136 11.147 0.371 1.00 . A A . 51 ILE HD13 1 1
10 11147 1 1 53 ILE HG12 H 0.586 10.237 -1.229 1.00 . A A . 51 ILE HG12 1 1
10 11148 1 1 53 ILE HG13 H 0.804 9.120 0.128 1.00 . A A . 51 ILE HG13 1 1
10 11149 1 1 53 ILE HG21 H 2.613 8.323 -3.602 1.00 . A A . 51 ILE HG21 1 1
10 11150 1 1 53 ILE HG22 H 3.206 9.567 -2.472 1.00 . A A . 51 ILE HG22 1 1
10 11151 1 1 53 ILE HG23 H 1.661 9.800 -3.305 1.00 . A A . 51 ILE HG23 1 1
10 11152 1 1 53 ILE N N -0.241 7.064 -1.126 1.00 . A A . 51 ILE N 1 1
10 11153 1 1 53 ILE O O 1.220 5.536 -2.845 1.00 . A A . 51 ILE O 1 1
10 11154 1 1 54 ASP C C 2.682 6.248 -5.722 1.00 . A A . 52 ASP C 1 1
10 11155 1 1 54 ASP CA C 1.174 6.075 -5.534 1.00 . A A . 52 ASP CA 1 1
10 11156 1 1 54 ASP CB C 0.424 6.293 -6.859 1.00 . A A . 52 ASP CB 1 1
10 11157 1 1 54 ASP CG C 0.629 7.617 -7.496 1.00 . A A . 52 ASP CG 1 1
10 11158 1 1 54 ASP H H 0.324 7.820 -4.784 1.00 . A A . 52 ASP H 1 1
10 11159 1 1 54 ASP HA H 0.978 5.075 -5.178 1.00 . A A . 52 ASP HA 1 1
10 11160 1 1 54 ASP HB2 H 0.749 5.588 -7.601 1.00 . A A . 52 ASP HB2 1 1
10 11161 1 1 54 ASP HB3 H -0.630 6.202 -6.660 1.00 . A A . 52 ASP HB3 1 1
10 11162 1 1 54 ASP N N 0.711 6.964 -4.504 1.00 . A A . 52 ASP N 1 1
10 11163 1 1 54 ASP O O 3.189 7.370 -5.742 1.00 . A A . 52 ASP O 1 1
10 11164 1 1 54 ASP OD1 O -0.113 8.560 -7.152 1.00 . A A . 52 ASP OD1 1 1
10 11165 1 1 54 ASP OD2 O 1.494 7.724 -8.388 1.00 . A A . 52 ASP OD2 1 1
10 11166 1 1 55 PRO C C 5.342 5.644 -7.385 1.00 . A A . 53 PRO C 1 1
10 11167 1 1 55 PRO CA C 4.898 5.164 -6.000 1.00 . A A . 53 PRO CA 1 1
10 11168 1 1 55 PRO CB C 5.278 3.697 -5.814 1.00 . A A . 53 PRO CB 1 1
10 11169 1 1 55 PRO CD C 2.910 3.755 -5.823 1.00 . A A . 53 PRO CD 1 1
10 11170 1 1 55 PRO CG C 4.084 2.962 -6.297 1.00 . A A . 53 PRO CG 1 1
10 11171 1 1 55 PRO HA H 5.372 5.761 -5.236 1.00 . A A . 53 PRO HA 1 1
10 11172 1 1 55 PRO HB2 H 6.157 3.475 -6.400 1.00 . A A . 53 PRO HB2 1 1
10 11173 1 1 55 PRO HB3 H 5.469 3.493 -4.771 1.00 . A A . 53 PRO HB3 1 1
10 11174 1 1 55 PRO HD2 H 2.068 3.635 -6.487 1.00 . A A . 53 PRO HD2 1 1
10 11175 1 1 55 PRO HD3 H 2.652 3.468 -4.814 1.00 . A A . 53 PRO HD3 1 1
10 11176 1 1 55 PRO HG2 H 4.095 2.919 -7.377 1.00 . A A . 53 PRO HG2 1 1
10 11177 1 1 55 PRO HG3 H 4.056 1.967 -5.880 1.00 . A A . 53 PRO HG3 1 1
10 11178 1 1 55 PRO N N 3.426 5.138 -5.846 1.00 . A A . 53 PRO N 1 1
10 11179 1 1 55 PRO O O 6.538 5.714 -7.681 1.00 . A A . 53 PRO O 1 1
10 11180 1 1 56 LYS C C 4.795 7.922 -9.617 1.00 . A A . 54 LYS C 1 1
10 11181 1 1 56 LYS CA C 4.638 6.413 -9.561 1.00 . A A . 54 LYS CA 1 1
10 11182 1 1 56 LYS CB C 3.525 5.951 -10.476 1.00 . A A . 54 LYS CB 1 1
10 11183 1 1 56 LYS CD C 2.280 3.974 -11.380 1.00 . A A . 54 LYS CD 1 1
10 11184 1 1 56 LYS CE C 2.352 4.427 -12.834 1.00 . A A . 54 LYS CE 1 1
10 11185 1 1 56 LYS CG C 3.449 4.444 -10.561 1.00 . A A . 54 LYS CG 1 1
10 11186 1 1 56 LYS H H 3.456 5.900 -7.888 1.00 . A A . 54 LYS H 1 1
10 11187 1 1 56 LYS HA H 5.547 5.925 -9.878 1.00 . A A . 54 LYS HA 1 1
10 11188 1 1 56 LYS HB2 H 2.586 6.332 -10.107 1.00 . A A . 54 LYS HB2 1 1
10 11189 1 1 56 LYS HB3 H 3.704 6.339 -11.468 1.00 . A A . 54 LYS HB3 1 1
10 11190 1 1 56 LYS HD2 H 2.263 2.899 -11.332 1.00 . A A . 54 LYS HD2 1 1
10 11191 1 1 56 LYS HD3 H 1.405 4.391 -10.908 1.00 . A A . 54 LYS HD3 1 1
10 11192 1 1 56 LYS HE2 H 2.317 5.505 -12.863 1.00 . A A . 54 LYS HE2 1 1
10 11193 1 1 56 LYS HE3 H 3.281 4.084 -13.264 1.00 . A A . 54 LYS HE3 1 1
10 11194 1 1 56 LYS HG2 H 4.358 4.071 -11.011 1.00 . A A . 54 LYS HG2 1 1
10 11195 1 1 56 LYS HG3 H 3.361 4.049 -9.558 1.00 . A A . 54 LYS HG3 1 1
10 11196 1 1 56 LYS HZ1 H 0.306 4.178 -13.234 1.00 . A A . 54 LYS HZ1 1 1
10 11197 1 1 56 LYS HZ2 H 1.243 2.853 -13.632 1.00 . A A . 54 LYS HZ2 1 1
10 11198 1 1 56 LYS HZ3 H 1.267 4.208 -14.616 1.00 . A A . 54 LYS HZ3 1 1
10 11199 1 1 56 LYS N N 4.379 5.964 -8.218 1.00 . A A . 54 LYS N 1 1
10 11200 1 1 56 LYS NZ N 1.224 3.892 -13.626 1.00 . A A . 54 LYS NZ 1 1
10 11201 1 1 56 LYS O O 5.243 8.481 -10.630 1.00 . A A . 54 LYS O 1 1
10 11202 1 1 57 LEU C C 5.960 10.505 -8.517 1.00 . A A . 55 LEU C 1 1
10 11203 1 1 57 LEU CA C 4.524 10.016 -8.397 1.00 . A A . 55 LEU CA 1 1
10 11204 1 1 57 LEU CB C 3.849 10.471 -7.109 1.00 . A A . 55 LEU CB 1 1
10 11205 1 1 57 LEU CD1 C 1.758 10.763 -5.777 1.00 . A A . 55 LEU CD1 1 1
10 11206 1 1 57 LEU CD2 C 1.748 11.382 -8.162 1.00 . A A . 55 LEU CD2 1 1
10 11207 1 1 57 LEU CG C 2.320 10.437 -7.123 1.00 . A A . 55 LEU CG 1 1
10 11208 1 1 57 LEU H H 4.042 8.080 -7.765 1.00 . A A . 55 LEU H 1 1
10 11209 1 1 57 LEU HA H 3.994 10.461 -9.225 1.00 . A A . 55 LEU HA 1 1
10 11210 1 1 57 LEU HB2 H 4.139 9.728 -6.380 1.00 . A A . 55 LEU HB2 1 1
10 11211 1 1 57 LEU HB3 H 4.200 11.436 -6.785 1.00 . A A . 55 LEU HB3 1 1
10 11212 1 1 57 LEU HD11 H 0.683 10.657 -5.816 1.00 . A A . 55 LEU HD11 1 1
10 11213 1 1 57 LEU HD12 H 2.044 11.754 -5.457 1.00 . A A . 55 LEU HD12 1 1
10 11214 1 1 57 LEU HD13 H 2.147 10.011 -5.108 1.00 . A A . 55 LEU HD13 1 1
10 11215 1 1 57 LEU HD21 H 2.092 11.103 -9.146 1.00 . A A . 55 LEU HD21 1 1
10 11216 1 1 57 LEU HD22 H 2.045 12.393 -7.934 1.00 . A A . 55 LEU HD22 1 1
10 11217 1 1 57 LEU HD23 H 0.671 11.310 -8.128 1.00 . A A . 55 LEU HD23 1 1
10 11218 1 1 57 LEU HG H 1.994 9.437 -7.375 1.00 . A A . 55 LEU HG 1 1
10 11219 1 1 57 LEU N N 4.416 8.579 -8.527 1.00 . A A . 55 LEU N 1 1
10 11220 1 1 57 LEU O O 6.884 9.963 -7.904 1.00 . A A . 55 LEU O 1 1
10 11221 1 1 58 LYS C C 8.138 12.653 -8.426 1.00 . A A . 56 LYS C 1 1
10 11222 1 1 58 LYS CA C 7.412 12.118 -9.657 1.00 . A A . 56 LYS CA 1 1
10 11223 1 1 58 LYS CB C 7.210 13.226 -10.697 1.00 . A A . 56 LYS CB 1 1
10 11224 1 1 58 LYS CD C 8.163 14.970 -12.205 1.00 . A A . 56 LYS CD 1 1
10 11225 1 1 58 LYS CE C 9.410 15.669 -12.698 1.00 . A A . 56 LYS CE 1 1
10 11226 1 1 58 LYS CG C 8.485 13.896 -11.184 1.00 . A A . 56 LYS CG 1 1
10 11227 1 1 58 LYS H H 5.314 11.948 -9.697 1.00 . A A . 56 LYS H 1 1
10 11228 1 1 58 LYS HA H 8.013 11.341 -10.105 1.00 . A A . 56 LYS HA 1 1
10 11229 1 1 58 LYS HB2 H 6.710 12.806 -11.557 1.00 . A A . 56 LYS HB2 1 1
10 11230 1 1 58 LYS HB3 H 6.574 13.982 -10.262 1.00 . A A . 56 LYS HB3 1 1
10 11231 1 1 58 LYS HD2 H 7.663 14.513 -13.048 1.00 . A A . 56 LYS HD2 1 1
10 11232 1 1 58 LYS HD3 H 7.507 15.698 -11.751 1.00 . A A . 56 LYS HD3 1 1
10 11233 1 1 58 LYS HE2 H 9.908 16.117 -11.852 1.00 . A A . 56 LYS HE2 1 1
10 11234 1 1 58 LYS HE3 H 10.063 14.940 -13.152 1.00 . A A . 56 LYS HE3 1 1
10 11235 1 1 58 LYS HG2 H 8.990 14.347 -10.343 1.00 . A A . 56 LYS HG2 1 1
10 11236 1 1 58 LYS HG3 H 9.127 13.156 -11.639 1.00 . A A . 56 LYS HG3 1 1
10 11237 1 1 58 LYS HZ1 H 8.646 16.326 -14.537 1.00 . A A . 56 LYS HZ1 1 1
10 11238 1 1 58 LYS HZ2 H 9.944 17.246 -13.966 1.00 . A A . 56 LYS HZ2 1 1
10 11239 1 1 58 LYS HZ3 H 8.426 17.407 -13.271 1.00 . A A . 56 LYS HZ3 1 1
10 11240 1 1 58 LYS N N 6.122 11.539 -9.316 1.00 . A A . 56 LYS N 1 1
10 11241 1 1 58 LYS NZ N 9.092 16.721 -13.684 1.00 . A A . 56 LYS NZ 1 1
10 11242 1 1 58 LYS O O 9.357 12.460 -8.281 1.00 . A A . 56 LYS O 1 1
10 11243 1 1 59 TRP C C 8.384 12.699 -5.365 1.00 . A A . 57 TRP C 1 1
10 11244 1 1 59 TRP CA C 8.016 13.834 -6.312 1.00 . A A . 57 TRP CA 1 1
10 11245 1 1 59 TRP CB C 7.123 14.881 -5.605 1.00 . A A . 57 TRP CB 1 1
10 11246 1 1 59 TRP CD1 C 4.632 14.213 -5.624 1.00 . A A . 57 TRP CD1 1 1
10 11247 1 1 59 TRP CD2 C 5.639 13.953 -3.659 1.00 . A A . 57 TRP CD2 1 1
10 11248 1 1 59 TRP CE2 C 4.300 13.574 -3.522 1.00 . A A . 57 TRP CE2 1 1
10 11249 1 1 59 TRP CE3 C 6.471 13.875 -2.563 1.00 . A A . 57 TRP CE3 1 1
10 11250 1 1 59 TRP CG C 5.835 14.363 -5.010 1.00 . A A . 57 TRP CG 1 1
10 11251 1 1 59 TRP CH2 C 4.625 13.057 -1.257 1.00 . A A . 57 TRP CH2 1 1
10 11252 1 1 59 TRP CZ2 C 3.777 13.123 -2.323 1.00 . A A . 57 TRP CZ2 1 1
10 11253 1 1 59 TRP CZ3 C 5.963 13.429 -1.374 1.00 . A A . 57 TRP CZ3 1 1
10 11254 1 1 59 TRP H H 6.439 13.418 -7.692 1.00 . A A . 57 TRP H 1 1
10 11255 1 1 59 TRP HA H 8.940 14.305 -6.620 1.00 . A A . 57 TRP HA 1 1
10 11256 1 1 59 TRP HB2 H 7.688 15.312 -4.794 1.00 . A A . 57 TRP HB2 1 1
10 11257 1 1 59 TRP HB3 H 6.881 15.671 -6.300 1.00 . A A . 57 TRP HB3 1 1
10 11258 1 1 59 TRP HD1 H 4.439 14.434 -6.662 1.00 . A A . 57 TRP HD1 1 1
10 11259 1 1 59 TRP HE1 H 2.758 13.554 -4.910 1.00 . A A . 57 TRP HE1 1 1
10 11260 1 1 59 TRP HE3 H 7.507 14.161 -2.644 1.00 . A A . 57 TRP HE3 1 1
10 11261 1 1 59 TRP HH2 H 4.266 12.709 -0.298 1.00 . A A . 57 TRP HH2 1 1
10 11262 1 1 59 TRP HZ2 H 2.742 12.832 -2.226 1.00 . A A . 57 TRP HZ2 1 1
10 11263 1 1 59 TRP HZ3 H 6.628 13.375 -0.525 1.00 . A A . 57 TRP HZ3 1 1
10 11264 1 1 59 TRP N N 7.401 13.299 -7.524 1.00 . A A . 57 TRP N 1 1
10 11265 1 1 59 TRP NE1 N 3.707 13.741 -4.727 1.00 . A A . 57 TRP NE1 1 1
10 11266 1 1 59 TRP O O 9.315 12.808 -4.566 1.00 . A A . 57 TRP O 1 1
10 11267 1 1 60 ILE C C 9.187 9.760 -5.082 1.00 . A A . 58 ILE C 1 1
10 11268 1 1 60 ILE CA C 7.882 10.415 -4.702 1.00 . A A . 58 ILE CA 1 1
10 11269 1 1 60 ILE CB C 6.685 9.437 -4.841 1.00 . A A . 58 ILE CB 1 1
10 11270 1 1 60 ILE CD1 C 5.732 10.011 -2.565 1.00 . A A . 58 ILE CD1 1 1
10 11271 1 1 60 ILE CG1 C 5.493 9.956 -4.060 1.00 . A A . 58 ILE CG1 1 1
10 11272 1 1 60 ILE CG2 C 7.024 8.015 -4.436 1.00 . A A . 58 ILE CG2 1 1
10 11273 1 1 60 ILE H H 6.947 11.577 -6.159 1.00 . A A . 58 ILE H 1 1
10 11274 1 1 60 ILE HA H 7.935 10.749 -3.675 1.00 . A A . 58 ILE HA 1 1
10 11275 1 1 60 ILE HB H 6.410 9.416 -5.885 1.00 . A A . 58 ILE HB 1 1
10 11276 1 1 60 ILE HD11 H 4.860 10.427 -2.087 1.00 . A A . 58 ILE HD11 1 1
10 11277 1 1 60 ILE HD12 H 6.587 10.632 -2.344 1.00 . A A . 58 ILE HD12 1 1
10 11278 1 1 60 ILE HD13 H 5.897 9.009 -2.203 1.00 . A A . 58 ILE HD13 1 1
10 11279 1 1 60 ILE HG12 H 5.255 10.956 -4.393 1.00 . A A . 58 ILE HG12 1 1
10 11280 1 1 60 ILE HG13 H 4.648 9.309 -4.237 1.00 . A A . 58 ILE HG13 1 1
10 11281 1 1 60 ILE HG21 H 7.368 8.006 -3.414 1.00 . A A . 58 ILE HG21 1 1
10 11282 1 1 60 ILE HG22 H 7.783 7.627 -5.098 1.00 . A A . 58 ILE HG22 1 1
10 11283 1 1 60 ILE HG23 H 6.120 7.434 -4.537 1.00 . A A . 58 ILE HG23 1 1
10 11284 1 1 60 ILE N N 7.662 11.600 -5.490 1.00 . A A . 58 ILE N 1 1
10 11285 1 1 60 ILE O O 9.890 9.237 -4.236 1.00 . A A . 58 ILE O 1 1
10 11286 1 1 61 GLN C C 11.943 10.018 -6.129 1.00 . A A . 59 GLN C 1 1
10 11287 1 1 61 GLN CA C 10.783 9.303 -6.833 1.00 . A A . 59 GLN CA 1 1
10 11288 1 1 61 GLN CB C 10.879 9.453 -8.347 1.00 . A A . 59 GLN CB 1 1
10 11289 1 1 61 GLN CD C 9.840 8.896 -10.600 1.00 . A A . 59 GLN CD 1 1
10 11290 1 1 61 GLN CG C 9.753 8.742 -9.095 1.00 . A A . 59 GLN CG 1 1
10 11291 1 1 61 GLN H H 8.882 10.230 -6.979 1.00 . A A . 59 GLN H 1 1
10 11292 1 1 61 GLN HA H 10.818 8.254 -6.571 1.00 . A A . 59 GLN HA 1 1
10 11293 1 1 61 GLN HB2 H 10.845 10.506 -8.587 1.00 . A A . 59 GLN HB2 1 1
10 11294 1 1 61 GLN HB3 H 11.821 9.038 -8.674 1.00 . A A . 59 GLN HB3 1 1
10 11295 1 1 61 GLN HE21 H 7.874 8.749 -10.755 1.00 . A A . 59 GLN HE21 1 1
10 11296 1 1 61 GLN HE22 H 8.730 8.974 -12.234 1.00 . A A . 59 GLN HE22 1 1
10 11297 1 1 61 GLN HG2 H 9.786 7.690 -8.858 1.00 . A A . 59 GLN HG2 1 1
10 11298 1 1 61 GLN HG3 H 8.810 9.152 -8.761 1.00 . A A . 59 GLN HG3 1 1
10 11299 1 1 61 GLN N N 9.521 9.828 -6.352 1.00 . A A . 59 GLN N 1 1
10 11300 1 1 61 GLN NE2 N 8.707 8.869 -11.260 1.00 . A A . 59 GLN NE2 1 1
10 11301 1 1 61 GLN O O 12.942 9.392 -5.758 1.00 . A A . 59 GLN O 1 1
10 11302 1 1 61 GLN OE1 O 10.924 9.022 -11.166 1.00 . A A . 59 GLN OE1 1 1
10 11303 1 1 62 GLU C C 12.717 11.771 -3.701 1.00 . A A . 60 GLU C 1 1
10 11304 1 1 62 GLU CA C 12.755 12.124 -5.174 1.00 . A A . 60 GLU CA 1 1
10 11305 1 1 62 GLU CB C 12.496 13.619 -5.349 1.00 . A A . 60 GLU CB 1 1
10 11306 1 1 62 GLU CD C 13.951 13.766 -7.373 1.00 . A A . 60 GLU CD 1 1
10 11307 1 1 62 GLU CG C 12.609 14.102 -6.774 1.00 . A A . 60 GLU CG 1 1
10 11308 1 1 62 GLU H H 10.955 11.751 -6.237 1.00 . A A . 60 GLU H 1 1
10 11309 1 1 62 GLU HA H 13.731 11.882 -5.566 1.00 . A A . 60 GLU HA 1 1
10 11310 1 1 62 GLU HB2 H 11.499 13.841 -4.996 1.00 . A A . 60 GLU HB2 1 1
10 11311 1 1 62 GLU HB3 H 13.205 14.163 -4.744 1.00 . A A . 60 GLU HB3 1 1
10 11312 1 1 62 GLU HG2 H 11.834 13.633 -7.358 1.00 . A A . 60 GLU HG2 1 1
10 11313 1 1 62 GLU HG3 H 12.476 15.173 -6.793 1.00 . A A . 60 GLU HG3 1 1
10 11314 1 1 62 GLU N N 11.770 11.323 -5.902 1.00 . A A . 60 GLU N 1 1
10 11315 1 1 62 GLU O O 13.747 11.723 -3.032 1.00 . A A . 60 GLU O 1 1
10 11316 1 1 62 GLU OE1 O 14.958 14.437 -7.029 1.00 . A A . 60 GLU OE1 1 1
10 11317 1 1 62 GLU OE2 O 14.017 12.833 -8.194 1.00 . A A . 60 GLU OE2 1 1
10 11318 1 1 63 TYR C C 12.054 9.810 -1.546 1.00 . A A . 61 TYR C 1 1
10 11319 1 1 63 TYR CA C 11.304 11.104 -1.836 1.00 . A A . 61 TYR CA 1 1
10 11320 1 1 63 TYR CB C 9.801 10.944 -1.545 1.00 . A A . 61 TYR CB 1 1
10 11321 1 1 63 TYR CD1 C 9.724 10.917 0.975 1.00 . A A . 61 TYR CD1 1 1
10 11322 1 1 63 TYR CD2 C 9.001 8.980 -0.201 1.00 . A A . 61 TYR CD2 1 1
10 11323 1 1 63 TYR CE1 C 9.471 10.293 2.177 1.00 . A A . 61 TYR CE1 1 1
10 11324 1 1 63 TYR CE2 C 8.743 8.344 0.983 1.00 . A A . 61 TYR CE2 1 1
10 11325 1 1 63 TYR CG C 9.496 10.274 -0.228 1.00 . A A . 61 TYR CG 1 1
10 11326 1 1 63 TYR CZ C 8.980 9.007 2.183 1.00 . A A . 61 TYR CZ 1 1
10 11327 1 1 63 TYR H H 10.736 11.651 -3.787 1.00 . A A . 61 TYR H 1 1
10 11328 1 1 63 TYR HA H 11.699 11.878 -1.195 1.00 . A A . 61 TYR HA 1 1
10 11329 1 1 63 TYR HB2 H 9.320 11.911 -1.540 1.00 . A A . 61 TYR HB2 1 1
10 11330 1 1 63 TYR HB3 H 9.370 10.339 -2.329 1.00 . A A . 61 TYR HB3 1 1
10 11331 1 1 63 TYR HD1 H 10.106 11.925 0.956 1.00 . A A . 61 TYR HD1 1 1
10 11332 1 1 63 TYR HD2 H 8.818 8.473 -1.136 1.00 . A A . 61 TYR HD2 1 1
10 11333 1 1 63 TYR HE1 H 9.657 10.812 3.106 1.00 . A A . 61 TYR HE1 1 1
10 11334 1 1 63 TYR HE2 H 8.359 7.330 0.948 1.00 . A A . 61 TYR HE2 1 1
10 11335 1 1 63 TYR HH H 9.104 7.492 3.343 1.00 . A A . 61 TYR HH 1 1
10 11336 1 1 63 TYR N N 11.517 11.528 -3.207 1.00 . A A . 61 TYR N 1 1
10 11337 1 1 63 TYR O O 12.639 9.667 -0.499 1.00 . A A . 61 TYR O 1 1
10 11338 1 1 63 TYR OH O 8.727 8.376 3.386 1.00 . A A . 61 TYR OH 1 1
10 11339 1 1 64 LEU C C 14.218 7.839 -2.246 1.00 . A A . 62 LEU C 1 1
10 11340 1 1 64 LEU CA C 12.733 7.613 -2.354 1.00 . A A . 62 LEU CA 1 1
10 11341 1 1 64 LEU CB C 12.395 6.707 -3.529 1.00 . A A . 62 LEU CB 1 1
10 11342 1 1 64 LEU CD1 C 10.649 5.563 -4.907 1.00 . A A . 62 LEU CD1 1 1
10 11343 1 1 64 LEU CD2 C 10.339 5.768 -2.453 1.00 . A A . 62 LEU CD2 1 1
10 11344 1 1 64 LEU CG C 10.907 6.416 -3.697 1.00 . A A . 62 LEU CG 1 1
10 11345 1 1 64 LEU H H 11.521 9.077 -3.310 1.00 . A A . 62 LEU H 1 1
10 11346 1 1 64 LEU HA H 12.434 7.130 -1.437 1.00 . A A . 62 LEU HA 1 1
10 11347 1 1 64 LEU HB2 H 12.761 7.176 -4.431 1.00 . A A . 62 LEU HB2 1 1
10 11348 1 1 64 LEU HB3 H 12.909 5.768 -3.399 1.00 . A A . 62 LEU HB3 1 1
10 11349 1 1 64 LEU HD11 H 11.167 4.622 -4.799 1.00 . A A . 62 LEU HD11 1 1
10 11350 1 1 64 LEU HD12 H 11.004 6.092 -5.780 1.00 . A A . 62 LEU HD12 1 1
10 11351 1 1 64 LEU HD13 H 9.584 5.396 -4.980 1.00 . A A . 62 LEU HD13 1 1
10 11352 1 1 64 LEU HD21 H 9.291 5.560 -2.612 1.00 . A A . 62 LEU HD21 1 1
10 11353 1 1 64 LEU HD22 H 10.450 6.456 -1.628 1.00 . A A . 62 LEU HD22 1 1
10 11354 1 1 64 LEU HD23 H 10.872 4.853 -2.242 1.00 . A A . 62 LEU HD23 1 1
10 11355 1 1 64 LEU HG H 10.390 7.354 -3.846 1.00 . A A . 62 LEU HG 1 1
10 11356 1 1 64 LEU N N 12.038 8.891 -2.494 1.00 . A A . 62 LEU N 1 1
10 11357 1 1 64 LEU O O 14.887 7.243 -1.405 1.00 . A A . 62 LEU O 1 1
10 11358 1 1 65 GLU C C 16.441 9.693 -1.617 1.00 . A A . 63 GLU C 1 1
10 11359 1 1 65 GLU CA C 16.126 9.120 -3.005 1.00 . A A . 63 GLU CA 1 1
10 11360 1 1 65 GLU CB C 16.434 10.158 -4.086 1.00 . A A . 63 GLU CB 1 1
10 11361 1 1 65 GLU CD C 17.078 8.473 -5.830 1.00 . A A . 63 GLU CD 1 1
10 11362 1 1 65 GLU CG C 16.211 9.658 -5.502 1.00 . A A . 63 GLU CG 1 1
10 11363 1 1 65 GLU H H 14.119 9.118 -3.734 1.00 . A A . 63 GLU H 1 1
10 11364 1 1 65 GLU HA H 16.725 8.237 -3.170 1.00 . A A . 63 GLU HA 1 1
10 11365 1 1 65 GLU HB2 H 15.801 11.018 -3.927 1.00 . A A . 63 GLU HB2 1 1
10 11366 1 1 65 GLU HB3 H 17.465 10.463 -3.992 1.00 . A A . 63 GLU HB3 1 1
10 11367 1 1 65 GLU HG2 H 15.175 9.370 -5.610 1.00 . A A . 63 GLU HG2 1 1
10 11368 1 1 65 GLU HG3 H 16.433 10.457 -6.195 1.00 . A A . 63 GLU HG3 1 1
10 11369 1 1 65 GLU N N 14.723 8.729 -3.065 1.00 . A A . 63 GLU N 1 1
10 11370 1 1 65 GLU O O 17.444 9.355 -0.996 1.00 . A A . 63 GLU O 1 1
10 11371 1 1 65 GLU OE1 O 18.263 8.669 -6.146 1.00 . A A . 63 GLU OE1 1 1
10 11372 1 1 65 GLU OE2 O 16.595 7.315 -5.761 1.00 . A A . 63 GLU OE2 1 1
10 11373 1 1 66 LYS C C 15.151 10.278 1.325 1.00 . A A . 64 LYS C 1 1
10 11374 1 1 66 LYS CA C 15.674 11.142 0.176 1.00 . A A . 64 LYS CA 1 1
10 11375 1 1 66 LYS CB C 14.992 12.498 0.178 1.00 . A A . 64 LYS CB 1 1
10 11376 1 1 66 LYS CD C 17.091 13.906 -0.017 1.00 . A A . 64 LYS CD 1 1
10 11377 1 1 66 LYS CE C 16.944 14.485 1.392 1.00 . A A . 64 LYS CE 1 1
10 11378 1 1 66 LYS CG C 15.722 13.572 -0.632 1.00 . A A . 64 LYS CG 1 1
10 11379 1 1 66 LYS H H 14.738 10.706 -1.662 1.00 . A A . 64 LYS H 1 1
10 11380 1 1 66 LYS HA H 16.732 11.298 0.325 1.00 . A A . 64 LYS HA 1 1
10 11381 1 1 66 LYS HB2 H 14.013 12.346 -0.247 1.00 . A A . 64 LYS HB2 1 1
10 11382 1 1 66 LYS HB3 H 14.884 12.825 1.200 1.00 . A A . 64 LYS HB3 1 1
10 11383 1 1 66 LYS HD2 H 17.704 13.017 0.030 1.00 . A A . 64 LYS HD2 1 1
10 11384 1 1 66 LYS HD3 H 17.577 14.641 -0.642 1.00 . A A . 64 LYS HD3 1 1
10 11385 1 1 66 LYS HE2 H 16.386 15.406 1.336 1.00 . A A . 64 LYS HE2 1 1
10 11386 1 1 66 LYS HE3 H 16.407 13.780 2.010 1.00 . A A . 64 LYS HE3 1 1
10 11387 1 1 66 LYS HG2 H 15.868 13.209 -1.639 1.00 . A A . 64 LYS HG2 1 1
10 11388 1 1 66 LYS HG3 H 15.116 14.465 -0.651 1.00 . A A . 64 LYS HG3 1 1
10 11389 1 1 66 LYS HZ1 H 18.097 15.202 2.960 1.00 . A A . 64 LYS HZ1 1 1
10 11390 1 1 66 LYS HZ2 H 18.802 15.429 1.454 1.00 . A A . 64 LYS HZ2 1 1
10 11391 1 1 66 LYS HZ3 H 18.788 13.885 2.152 1.00 . A A . 64 LYS HZ3 1 1
10 11392 1 1 66 LYS N N 15.539 10.508 -1.124 1.00 . A A . 64 LYS N 1 1
10 11393 1 1 66 LYS NZ N 18.242 14.770 2.025 1.00 . A A . 64 LYS NZ 1 1
10 11394 1 1 66 LYS O O 15.002 10.756 2.444 1.00 . A A . 64 LYS O 1 1
10 11395 1 1 67 ALA C C 15.544 7.033 2.201 1.00 . A A . 65 ALA C 1 1
10 11396 1 1 67 ALA CA C 14.483 8.093 2.084 1.00 . A A . 65 ALA CA 1 1
10 11397 1 1 67 ALA CB C 13.139 7.452 1.759 1.00 . A A . 65 ALA CB 1 1
10 11398 1 1 67 ALA H H 14.915 8.746 0.114 1.00 . A A . 65 ALA H 1 1
10 11399 1 1 67 ALA HA H 14.404 8.629 3.019 1.00 . A A . 65 ALA HA 1 1
10 11400 1 1 67 ALA HB1 H 12.379 8.213 1.677 1.00 . A A . 65 ALA HB1 1 1
10 11401 1 1 67 ALA HB2 H 12.880 6.755 2.544 1.00 . A A . 65 ALA HB2 1 1
10 11402 1 1 67 ALA HB3 H 13.219 6.912 0.826 1.00 . A A . 65 ALA HB3 1 1
10 11403 1 1 67 ALA N N 14.876 9.034 1.050 1.00 . A A . 65 ALA N 1 1
10 11404 1 1 67 ALA O O 15.846 6.538 3.287 1.00 . A A . 65 ALA O 1 1
10 11405 1 1 68 LEU C C 18.526 6.289 1.175 1.00 . A A . 66 LEU C 1 1
10 11406 1 1 68 LEU CA C 17.135 5.686 0.988 1.00 . A A . 66 LEU CA 1 1
10 11407 1 1 68 LEU CB C 17.010 4.958 -0.350 1.00 . A A . 66 LEU CB 1 1
10 11408 1 1 68 LEU CD1 C 15.639 3.625 -1.973 1.00 . A A . 66 LEU CD1 1 1
10 11409 1 1 68 LEU CD2 C 15.248 3.340 0.476 1.00 . A A . 66 LEU CD2 1 1
10 11410 1 1 68 LEU CG C 15.645 4.311 -0.629 1.00 . A A . 66 LEU CG 1 1
10 11411 1 1 68 LEU H H 15.848 7.188 0.260 1.00 . A A . 66 LEU H 1 1
10 11412 1 1 68 LEU HA H 16.960 4.981 1.786 1.00 . A A . 66 LEU HA 1 1
10 11413 1 1 68 LEU HB2 H 17.163 5.695 -1.126 1.00 . A A . 66 LEU HB2 1 1
10 11414 1 1 68 LEU HB3 H 17.771 4.196 -0.419 1.00 . A A . 66 LEU HB3 1 1
10 11415 1 1 68 LEU HD11 H 14.668 3.186 -2.144 1.00 . A A . 66 LEU HD11 1 1
10 11416 1 1 68 LEU HD12 H 16.390 2.850 -1.982 1.00 . A A . 66 LEU HD12 1 1
10 11417 1 1 68 LEU HD13 H 15.853 4.347 -2.747 1.00 . A A . 66 LEU HD13 1 1
10 11418 1 1 68 LEU HD21 H 15.151 3.883 1.406 1.00 . A A . 66 LEU HD21 1 1
10 11419 1 1 68 LEU HD22 H 15.995 2.567 0.571 1.00 . A A . 66 LEU HD22 1 1
10 11420 1 1 68 LEU HD23 H 14.295 2.896 0.232 1.00 . A A . 66 LEU HD23 1 1
10 11421 1 1 68 LEU HG H 14.904 5.096 -0.671 1.00 . A A . 66 LEU HG 1 1
10 11422 1 1 68 LEU N N 16.125 6.712 1.073 1.00 . A A . 66 LEU N 1 1
10 11423 1 1 68 LEU O O 19.264 5.890 2.076 1.00 . A A . 66 LEU O 1 1
10 11424 1 1 69 ASN C C 19.994 8.937 1.644 1.00 . A A . 67 ASN C 1 1
10 11425 1 1 69 ASN CA C 20.158 7.975 0.489 1.00 . A A . 67 ASN CA 1 1
10 11426 1 1 69 ASN CB C 20.522 8.733 -0.800 1.00 . A A . 67 ASN CB 1 1
10 11427 1 1 69 ASN CG C 21.857 9.471 -0.719 1.00 . A A . 67 ASN CG 1 1
10 11428 1 1 69 ASN H H 18.283 7.508 -0.403 1.00 . A A . 67 ASN H 1 1
10 11429 1 1 69 ASN HA H 20.923 7.254 0.734 1.00 . A A . 67 ASN HA 1 1
10 11430 1 1 69 ASN HB2 H 20.566 8.033 -1.618 1.00 . A A . 67 ASN HB2 1 1
10 11431 1 1 69 ASN HB3 H 19.745 9.455 -1.001 1.00 . A A . 67 ASN HB3 1 1
10 11432 1 1 69 ASN HD21 H 22.810 7.885 -1.411 1.00 . A A . 67 ASN HD21 1 1
10 11433 1 1 69 ASN HD22 H 23.800 9.238 -1.044 1.00 . A A . 67 ASN HD22 1 1
10 11434 1 1 69 ASN N N 18.879 7.255 0.334 1.00 . A A . 67 ASN N 1 1
10 11435 1 1 69 ASN ND2 N 22.920 8.810 -1.096 1.00 . A A . 67 ASN ND2 1 1
10 11436 1 1 69 ASN O O 20.889 9.104 2.466 1.00 . A A . 67 ASN O 1 1
10 11437 1 1 69 ASN OD1 O 21.922 10.641 -0.340 1.00 . A A . 67 ASN OD1 1 1
10 11438 1 1 70 LYS C C 19.310 11.407 3.231 1.00 . A A . 68 LYS C 1 1
10 11439 1 1 70 LYS CA C 18.299 10.365 2.732 1.00 . A A . 68 LYS CA 1 1
10 11440 1 1 70 LYS CB C 17.818 9.438 3.831 1.00 . A A . 68 LYS CB 1 1
10 11441 1 1 70 LYS CD C 16.368 9.012 5.739 1.00 . A A . 68 LYS CD 1 1
10 11442 1 1 70 LYS CE C 15.273 9.578 6.558 1.00 . A A . 68 LYS CE 1 1
10 11443 1 1 70 LYS CG C 16.908 10.059 4.821 1.00 . A A . 68 LYS CG 1 1
10 11444 1 1 70 LYS H H 18.183 9.405 0.934 1.00 . A A . 68 LYS H 1 1
10 11445 1 1 70 LYS HA H 17.436 10.888 2.351 1.00 . A A . 68 LYS HA 1 1
10 11446 1 1 70 LYS HB2 H 17.287 8.616 3.371 1.00 . A A . 68 LYS HB2 1 1
10 11447 1 1 70 LYS HB3 H 18.677 9.040 4.347 1.00 . A A . 68 LYS HB3 1 1
10 11448 1 1 70 LYS HD2 H 15.984 8.186 5.158 1.00 . A A . 68 LYS HD2 1 1
10 11449 1 1 70 LYS HD3 H 17.157 8.664 6.390 1.00 . A A . 68 LYS HD3 1 1
10 11450 1 1 70 LYS HE2 H 15.667 10.437 7.081 1.00 . A A . 68 LYS HE2 1 1
10 11451 1 1 70 LYS HE3 H 14.533 9.886 5.833 1.00 . A A . 68 LYS HE3 1 1
10 11452 1 1 70 LYS HG2 H 17.455 10.791 5.397 1.00 . A A . 68 LYS HG2 1 1
10 11453 1 1 70 LYS HG3 H 16.087 10.535 4.305 1.00 . A A . 68 LYS HG3 1 1
10 11454 1 1 70 LYS HZ1 H 13.939 8.992 8.058 1.00 . A A . 68 LYS HZ1 1 1
10 11455 1 1 70 LYS HZ2 H 15.435 8.233 8.140 1.00 . A A . 68 LYS HZ2 1 1
10 11456 1 1 70 LYS HZ3 H 14.333 7.755 6.980 1.00 . A A . 68 LYS HZ3 1 1
10 11457 1 1 70 LYS N N 18.805 9.536 1.676 1.00 . A A . 68 LYS N 1 1
10 11458 1 1 70 LYS NZ N 14.704 8.581 7.487 1.00 . A A . 68 LYS NZ 1 1
10 11459 1 1 70 LYS O O 19.454 12.463 2.576 1.00 . A A . 68 LYS O 1 1
10 11460 1 1 70 LYS OXT O 19.936 11.193 4.289 1.00 . A A . 68 LYS OXT 1 1
11 11461 1 1 3 LYS C C -18.848 -10.867 4.977 1.00 . A A . 1 LYS C 1 1
11 11462 1 1 3 LYS CA C -20.222 -10.312 4.689 1.00 . A A . 1 LYS CA 1 1
11 11463 1 1 3 LYS CB C -20.098 -9.076 3.771 1.00 . A A . 1 LYS CB 1 1
11 11464 1 1 3 LYS CD C -22.288 -9.389 2.577 1.00 . A A . 1 LYS CD 1 1
11 11465 1 1 3 LYS CE C -23.611 -8.752 2.181 1.00 . A A . 1 LYS CE 1 1
11 11466 1 1 3 LYS CG C -21.422 -8.429 3.373 1.00 . A A . 1 LYS CG 1 1
11 11467 1 1 3 LYS H H -20.270 -9.270 6.459 1.00 . A A . 1 LYS H 1 1
11 11468 1 1 3 LYS HA H -20.814 -11.071 4.200 1.00 . A A . 1 LYS HA 1 1
11 11469 1 1 3 LYS HB2 H -19.487 -8.333 4.257 1.00 . A A . 1 LYS HB2 1 1
11 11470 1 1 3 LYS HB3 H -19.594 -9.388 2.867 1.00 . A A . 1 LYS HB3 1 1
11 11471 1 1 3 LYS HD2 H -21.756 -9.674 1.684 1.00 . A A . 1 LYS HD2 1 1
11 11472 1 1 3 LYS HD3 H -22.480 -10.268 3.172 1.00 . A A . 1 LYS HD3 1 1
11 11473 1 1 3 LYS HE2 H -24.129 -8.435 3.074 1.00 . A A . 1 LYS HE2 1 1
11 11474 1 1 3 LYS HE3 H -23.406 -7.894 1.559 1.00 . A A . 1 LYS HE3 1 1
11 11475 1 1 3 LYS HG2 H -21.954 -8.139 4.267 1.00 . A A . 1 LYS HG2 1 1
11 11476 1 1 3 LYS HG3 H -21.218 -7.555 2.773 1.00 . A A . 1 LYS HG3 1 1
11 11477 1 1 3 LYS HZ1 H -24.692 -10.527 2.021 1.00 . A A . 1 LYS HZ1 1 1
11 11478 1 1 3 LYS HZ2 H -24.014 -10.021 0.562 1.00 . A A . 1 LYS HZ2 1 1
11 11479 1 1 3 LYS HZ3 H -25.372 -9.243 1.181 1.00 . A A . 1 LYS HZ3 1 1
11 11480 1 1 3 LYS N N -20.860 -9.962 5.954 1.00 . A A . 1 LYS N 1 1
11 11481 1 1 3 LYS NZ N -24.470 -9.694 1.437 1.00 . A A . 1 LYS NZ 1 1
11 11482 1 1 3 LYS O O -18.199 -10.428 5.933 1.00 . A A . 1 LYS O 1 1
11 11483 1 1 4 PRO C C -15.991 -11.413 3.906 1.00 . A A . 2 PRO C 1 1
11 11484 1 1 4 PRO CA C -17.053 -12.416 4.360 1.00 . A A . 2 PRO CA 1 1
11 11485 1 1 4 PRO CB C -17.056 -13.653 3.444 1.00 . A A . 2 PRO CB 1 1
11 11486 1 1 4 PRO CD C -19.158 -12.549 3.133 1.00 . A A . 2 PRO CD 1 1
11 11487 1 1 4 PRO CG C -18.118 -13.377 2.435 1.00 . A A . 2 PRO CG 1 1
11 11488 1 1 4 PRO HA H -16.860 -12.709 5.382 1.00 . A A . 2 PRO HA 1 1
11 11489 1 1 4 PRO HB2 H -16.086 -13.759 2.983 1.00 . A A . 2 PRO HB2 1 1
11 11490 1 1 4 PRO HB3 H -17.281 -14.537 4.022 1.00 . A A . 2 PRO HB3 1 1
11 11491 1 1 4 PRO HD2 H -19.598 -11.837 2.451 1.00 . A A . 2 PRO HD2 1 1
11 11492 1 1 4 PRO HD3 H -19.920 -13.187 3.555 1.00 . A A . 2 PRO HD3 1 1
11 11493 1 1 4 PRO HG2 H -17.695 -12.827 1.607 1.00 . A A . 2 PRO HG2 1 1
11 11494 1 1 4 PRO HG3 H -18.544 -14.306 2.086 1.00 . A A . 2 PRO HG3 1 1
11 11495 1 1 4 PRO N N -18.394 -11.864 4.205 1.00 . A A . 2 PRO N 1 1
11 11496 1 1 4 PRO O O -15.850 -11.128 2.705 1.00 . A A . 2 PRO O 1 1
11 11497 1 1 5 VAL C C -12.907 -10.477 4.775 1.00 . A A . 3 VAL C 1 1
11 11498 1 1 5 VAL CA C -14.271 -9.880 4.499 1.00 . A A . 3 VAL CA 1 1
11 11499 1 1 5 VAL CB C -14.421 -8.546 5.270 1.00 . A A . 3 VAL CB 1 1
11 11500 1 1 5 VAL CG1 C -13.395 -7.531 4.795 1.00 . A A . 3 VAL CG1 1 1
11 11501 1 1 5 VAL CG2 C -15.824 -7.987 5.127 1.00 . A A . 3 VAL CG2 1 1
11 11502 1 1 5 VAL H H -15.442 -11.054 5.789 1.00 . A A . 3 VAL H 1 1
11 11503 1 1 5 VAL HA H -14.353 -9.683 3.440 1.00 . A A . 3 VAL HA 1 1
11 11504 1 1 5 VAL HB H -14.237 -8.748 6.314 1.00 . A A . 3 VAL HB 1 1
11 11505 1 1 5 VAL HG11 H -12.402 -7.921 4.954 1.00 . A A . 3 VAL HG11 1 1
11 11506 1 1 5 VAL HG12 H -13.515 -6.614 5.349 1.00 . A A . 3 VAL HG12 1 1
11 11507 1 1 5 VAL HG13 H -13.544 -7.338 3.743 1.00 . A A . 3 VAL HG13 1 1
11 11508 1 1 5 VAL HG21 H -15.901 -7.063 5.682 1.00 . A A . 3 VAL HG21 1 1
11 11509 1 1 5 VAL HG22 H -16.541 -8.699 5.510 1.00 . A A . 3 VAL HG22 1 1
11 11510 1 1 5 VAL HG23 H -16.026 -7.797 4.083 1.00 . A A . 3 VAL HG23 1 1
11 11511 1 1 5 VAL N N -15.288 -10.832 4.846 1.00 . A A . 3 VAL N 1 1
11 11512 1 1 5 VAL O O -12.446 -10.511 5.925 1.00 . A A . 3 VAL O 1 1
11 11513 1 1 6 SER C C -10.718 -12.073 2.314 1.00 . A A . 4 SER C 1 1
11 11514 1 1 6 SER CA C -10.985 -11.579 3.732 1.00 . A A . 4 SER CA 1 1
11 11515 1 1 6 SER CB C -10.982 -12.778 4.723 1.00 . A A . 4 SER CB 1 1
11 11516 1 1 6 SER H H -12.766 -10.889 2.861 1.00 . A A . 4 SER H 1 1
11 11517 1 1 6 SER HA H -10.239 -10.853 4.023 1.00 . A A . 4 SER HA 1 1
11 11518 1 1 6 SER HB2 H -11.255 -12.425 5.706 1.00 . A A . 4 SER HB2 1 1
11 11519 1 1 6 SER HB3 H -11.704 -13.513 4.402 1.00 . A A . 4 SER HB3 1 1
11 11520 1 1 6 SER HG H -9.371 -13.466 3.896 1.00 . A A . 4 SER HG 1 1
11 11521 1 1 6 SER N N -12.296 -10.950 3.717 1.00 . A A . 4 SER N 1 1
11 11522 1 1 6 SER O O -9.950 -13.018 2.093 1.00 . A A . 4 SER O 1 1
11 11523 1 1 6 SER OG O -9.696 -13.403 4.808 1.00 . A A . 4 SER OG 1 1
11 11524 1 1 7 LEU C C -9.984 -11.293 -0.661 1.00 . A A . 5 LEU C 1 1
11 11525 1 1 7 LEU CA C -11.254 -11.817 -0.026 1.00 . A A . 5 LEU CA 1 1
11 11526 1 1 7 LEU CB C -12.470 -11.293 -0.806 1.00 . A A . 5 LEU CB 1 1
11 11527 1 1 7 LEU CD1 C -14.935 -11.020 -1.104 1.00 . A A . 5 LEU CD1 1 1
11 11528 1 1 7 LEU CD2 C -14.037 -13.176 -0.258 1.00 . A A . 5 LEU CD2 1 1
11 11529 1 1 7 LEU CG C -13.853 -11.671 -0.269 1.00 . A A . 5 LEU CG 1 1
11 11530 1 1 7 LEU H H -11.801 -10.569 1.566 1.00 . A A . 5 LEU H 1 1
11 11531 1 1 7 LEU HA H -11.259 -12.896 -0.063 1.00 . A A . 5 LEU HA 1 1
11 11532 1 1 7 LEU HB2 H -12.406 -10.218 -0.838 1.00 . A A . 5 LEU HB2 1 1
11 11533 1 1 7 LEU HB3 H -12.395 -11.658 -1.821 1.00 . A A . 5 LEU HB3 1 1
11 11534 1 1 7 LEU HD11 H -14.815 -9.947 -1.075 1.00 . A A . 5 LEU HD11 1 1
11 11535 1 1 7 LEU HD12 H -15.902 -11.285 -0.705 1.00 . A A . 5 LEU HD12 1 1
11 11536 1 1 7 LEU HD13 H -14.858 -11.367 -2.124 1.00 . A A . 5 LEU HD13 1 1
11 11537 1 1 7 LEU HD21 H -15.020 -13.418 0.122 1.00 . A A . 5 LEU HD21 1 1
11 11538 1 1 7 LEU HD22 H -13.286 -13.620 0.376 1.00 . A A . 5 LEU HD22 1 1
11 11539 1 1 7 LEU HD23 H -13.934 -13.558 -1.262 1.00 . A A . 5 LEU HD23 1 1
11 11540 1 1 7 LEU HG H -13.948 -11.307 0.744 1.00 . A A . 5 LEU HG 1 1
11 11541 1 1 7 LEU N N -11.327 -11.400 1.352 1.00 . A A . 5 LEU N 1 1
11 11542 1 1 7 LEU O O -9.109 -12.066 -1.073 1.00 . A A . 5 LEU O 1 1
11 11543 1 1 8 SER C C -8.148 -8.279 -0.511 1.00 . A A . 6 SER C 1 1
11 11544 1 1 8 SER CA C -8.758 -9.374 -1.365 1.00 . A A . 6 SER CA 1 1
11 11545 1 1 8 SER CB C -9.190 -8.798 -2.703 1.00 . A A . 6 SER CB 1 1
11 11546 1 1 8 SER H H -10.554 -9.411 -0.321 1.00 . A A . 6 SER H 1 1
11 11547 1 1 8 SER HA H -8.015 -10.133 -1.557 1.00 . A A . 6 SER HA 1 1
11 11548 1 1 8 SER HB2 H -9.899 -7.999 -2.539 1.00 . A A . 6 SER HB2 1 1
11 11549 1 1 8 SER HB3 H -8.326 -8.404 -3.216 1.00 . A A . 6 SER HB3 1 1
11 11550 1 1 8 SER HG H -9.187 -10.546 -3.559 1.00 . A A . 6 SER HG 1 1
11 11551 1 1 8 SER N N -9.871 -9.987 -0.721 1.00 . A A . 6 SER N 1 1
11 11552 1 1 8 SER O O -8.656 -7.148 -0.468 1.00 . A A . 6 SER O 1 1
11 11553 1 1 8 SER OG O -9.790 -9.792 -3.518 1.00 . A A . 6 SER OG 1 1
11 11554 1 1 9 TYR C C -4.956 -8.216 1.123 1.00 . A A . 7 TYR C 1 1
11 11555 1 1 9 TYR CA C -6.340 -7.668 0.943 1.00 . A A . 7 TYR CA 1 1
11 11556 1 1 9 TYR CB C -6.971 -7.311 2.301 1.00 . A A . 7 TYR CB 1 1
11 11557 1 1 9 TYR CD1 C -6.478 -4.860 2.742 1.00 . A A . 7 TYR CD1 1 1
11 11558 1 1 9 TYR CD2 C -5.306 -6.482 4.044 1.00 . A A . 7 TYR CD2 1 1
11 11559 1 1 9 TYR CE1 C -5.821 -3.843 3.412 1.00 . A A . 7 TYR CE1 1 1
11 11560 1 1 9 TYR CE2 C -4.644 -5.467 4.713 1.00 . A A . 7 TYR CE2 1 1
11 11561 1 1 9 TYR CG C -6.235 -6.199 3.045 1.00 . A A . 7 TYR CG 1 1
11 11562 1 1 9 TYR CZ C -4.906 -4.152 4.395 1.00 . A A . 7 TYR CZ 1 1
11 11563 1 1 9 TYR H H -6.845 -9.567 0.246 1.00 . A A . 7 TYR H 1 1
11 11564 1 1 9 TYR HA H -6.268 -6.777 0.334 1.00 . A A . 7 TYR HA 1 1
11 11565 1 1 9 TYR HB2 H -7.986 -6.980 2.140 1.00 . A A . 7 TYR HB2 1 1
11 11566 1 1 9 TYR HB3 H -6.980 -8.188 2.931 1.00 . A A . 7 TYR HB3 1 1
11 11567 1 1 9 TYR HD1 H -7.194 -4.620 1.972 1.00 . A A . 7 TYR HD1 1 1
11 11568 1 1 9 TYR HD2 H -5.101 -7.513 4.292 1.00 . A A . 7 TYR HD2 1 1
11 11569 1 1 9 TYR HE1 H -6.022 -2.810 3.164 1.00 . A A . 7 TYR HE1 1 1
11 11570 1 1 9 TYR HE2 H -3.923 -5.703 5.483 1.00 . A A . 7 TYR HE2 1 1
11 11571 1 1 9 TYR HH H -3.326 -3.369 5.155 1.00 . A A . 7 TYR HH 1 1
11 11572 1 1 9 TYR N N -7.111 -8.623 0.200 1.00 . A A . 7 TYR N 1 1
11 11573 1 1 9 TYR O O -4.712 -9.075 1.968 1.00 . A A . 7 TYR O 1 1
11 11574 1 1 9 TYR OH O -4.258 -3.138 5.071 1.00 . A A . 7 TYR OH 1 1
11 11575 1 1 10 ARG C C -1.856 -6.968 0.403 1.00 . A A . 8 ARG C 1 1
11 11576 1 1 10 ARG CA C -2.714 -8.198 0.333 1.00 . A A . 8 ARG CA 1 1
11 11577 1 1 10 ARG CB C -2.393 -8.982 -0.939 1.00 . A A . 8 ARG CB 1 1
11 11578 1 1 10 ARG CD C -0.739 -10.189 -2.356 1.00 . A A . 8 ARG CD 1 1
11 11579 1 1 10 ARG CG C -0.989 -9.546 -1.008 1.00 . A A . 8 ARG CG 1 1
11 11580 1 1 10 ARG CZ C -0.996 -9.509 -4.738 1.00 . A A . 8 ARG CZ 1 1
11 11581 1 1 10 ARG H H -4.368 -7.123 -0.380 1.00 . A A . 8 ARG H 1 1
11 11582 1 1 10 ARG HA H -2.552 -8.828 1.196 1.00 . A A . 8 ARG HA 1 1
11 11583 1 1 10 ARG HB2 H -3.087 -9.805 -1.018 1.00 . A A . 8 ARG HB2 1 1
11 11584 1 1 10 ARG HB3 H -2.539 -8.331 -1.788 1.00 . A A . 8 ARG HB3 1 1
11 11585 1 1 10 ARG HD2 H 0.244 -10.638 -2.349 1.00 . A A . 8 ARG HD2 1 1
11 11586 1 1 10 ARG HD3 H -1.487 -10.950 -2.517 1.00 . A A . 8 ARG HD3 1 1
11 11587 1 1 10 ARG HE H -0.676 -8.275 -3.164 1.00 . A A . 8 ARG HE 1 1
11 11588 1 1 10 ARG HG2 H -0.281 -8.744 -0.867 1.00 . A A . 8 ARG HG2 1 1
11 11589 1 1 10 ARG HG3 H -0.864 -10.287 -0.233 1.00 . A A . 8 ARG HG3 1 1
11 11590 1 1 10 ARG HH11 H -1.243 -11.516 -4.439 1.00 . A A . 8 ARG HH11 1 1
11 11591 1 1 10 ARG HH12 H -1.357 -11.051 -6.059 1.00 . A A . 8 ARG HH12 1 1
11 11592 1 1 10 ARG HH21 H -0.828 -7.576 -5.414 1.00 . A A . 8 ARG HH21 1 1
11 11593 1 1 10 ARG HH22 H -1.122 -8.749 -6.625 1.00 . A A . 8 ARG HH22 1 1
11 11594 1 1 10 ARG N N -4.081 -7.774 0.295 1.00 . A A . 8 ARG N 1 1
11 11595 1 1 10 ARG NE N -0.810 -9.209 -3.448 1.00 . A A . 8 ARG NE 1 1
11 11596 1 1 10 ARG NH1 N -1.212 -10.765 -5.108 1.00 . A A . 8 ARG NH1 1 1
11 11597 1 1 10 ARG NH2 N -0.980 -8.539 -5.654 1.00 . A A . 8 ARG NH2 1 1
11 11598 1 1 10 ARG O O -0.961 -6.846 1.243 1.00 . A A . 8 ARG O 1 1
11 11599 1 1 11 CYS C C -2.245 -3.786 0.199 1.00 . A A . 9 CYS C 1 1
11 11600 1 1 11 CYS CA C -1.439 -4.831 -0.564 1.00 . A A . 9 CYS CA 1 1
11 11601 1 1 11 CYS CB C -1.360 -4.446 -2.039 1.00 . A A . 9 CYS CB 1 1
11 11602 1 1 11 CYS H H -2.896 -6.182 -1.091 1.00 . A A . 9 CYS H 1 1
11 11603 1 1 11 CYS HA H -0.445 -4.946 -0.161 1.00 . A A . 9 CYS HA 1 1
11 11604 1 1 11 CYS HB2 H -2.283 -3.987 -2.351 1.00 . A A . 9 CYS HB2 1 1
11 11605 1 1 11 CYS HB3 H -0.565 -3.724 -2.160 1.00 . A A . 9 CYS HB3 1 1
11 11606 1 1 11 CYS N N -2.152 -6.054 -0.467 1.00 . A A . 9 CYS N 1 1
11 11607 1 1 11 CYS O O -3.477 -3.815 0.140 1.00 . A A . 9 CYS O 1 1
11 11608 1 1 11 CYS SG S -0.985 -5.865 -3.149 1.00 . A A . 9 CYS SG 1 1
11 11609 1 1 12 PRO C C -3.308 -1.059 0.919 1.00 . A A . 10 PRO C 1 1
11 11610 1 1 12 PRO CA C -2.259 -1.831 1.733 1.00 . A A . 10 PRO CA 1 1
11 11611 1 1 12 PRO CB C -1.106 -0.917 2.134 1.00 . A A . 10 PRO CB 1 1
11 11612 1 1 12 PRO CD C -0.117 -2.841 1.150 1.00 . A A . 10 PRO CD 1 1
11 11613 1 1 12 PRO CG C 0.043 -1.847 2.266 1.00 . A A . 10 PRO CG 1 1
11 11614 1 1 12 PRO HA H -2.725 -2.236 2.619 1.00 . A A . 10 PRO HA 1 1
11 11615 1 1 12 PRO HB2 H -0.945 -0.184 1.357 1.00 . A A . 10 PRO HB2 1 1
11 11616 1 1 12 PRO HB3 H -1.327 -0.424 3.067 1.00 . A A . 10 PRO HB3 1 1
11 11617 1 1 12 PRO HD2 H 0.384 -2.497 0.258 1.00 . A A . 10 PRO HD2 1 1
11 11618 1 1 12 PRO HD3 H 0.259 -3.805 1.452 1.00 . A A . 10 PRO HD3 1 1
11 11619 1 1 12 PRO HG2 H 0.976 -1.309 2.174 1.00 . A A . 10 PRO HG2 1 1
11 11620 1 1 12 PRO HG3 H -0.019 -2.352 3.220 1.00 . A A . 10 PRO HG3 1 1
11 11621 1 1 12 PRO N N -1.582 -2.884 0.955 1.00 . A A . 10 PRO N 1 1
11 11622 1 1 12 PRO O O -4.494 -1.085 1.239 1.00 . A A . 10 PRO O 1 1
11 11623 1 1 13 CYS C C -3.700 0.050 -2.408 1.00 . A A . 11 CYS C 1 1
11 11624 1 1 13 CYS CA C -3.795 0.368 -0.940 1.00 . A A . 11 CYS CA 1 1
11 11625 1 1 13 CYS CB C -3.563 1.864 -0.733 1.00 . A A . 11 CYS CB 1 1
11 11626 1 1 13 CYS H H -1.946 -0.472 -0.412 1.00 . A A . 11 CYS H 1 1
11 11627 1 1 13 CYS HA H -4.796 0.146 -0.602 1.00 . A A . 11 CYS HA 1 1
11 11628 1 1 13 CYS HB2 H -2.522 2.082 -0.928 1.00 . A A . 11 CYS HB2 1 1
11 11629 1 1 13 CYS HB3 H -4.172 2.414 -1.434 1.00 . A A . 11 CYS HB3 1 1
11 11630 1 1 13 CYS N N -2.884 -0.417 -0.142 1.00 . A A . 11 CYS N 1 1
11 11631 1 1 13 CYS O O -2.653 0.228 -3.023 1.00 . A A . 11 CYS O 1 1
11 11632 1 1 13 CYS SG S -3.935 2.477 0.934 1.00 . A A . 11 CYS SG 1 1
11 11633 1 1 14 ARG C C -5.246 0.722 -5.008 1.00 . A A . 12 ARG C 1 1
11 11634 1 1 14 ARG CA C -4.913 -0.622 -4.394 1.00 . A A . 12 ARG CA 1 1
11 11635 1 1 14 ARG CB C -6.022 -1.612 -4.750 1.00 . A A . 12 ARG CB 1 1
11 11636 1 1 14 ARG CD C -6.945 -3.917 -4.756 1.00 . A A . 12 ARG CD 1 1
11 11637 1 1 14 ARG CG C -5.766 -3.051 -4.354 1.00 . A A . 12 ARG CG 1 1
11 11638 1 1 14 ARG CZ C -7.488 -6.320 -5.005 1.00 . A A . 12 ARG CZ 1 1
11 11639 1 1 14 ARG H H -5.520 -0.757 -2.372 1.00 . A A . 12 ARG H 1 1
11 11640 1 1 14 ARG HA H -3.971 -0.976 -4.783 1.00 . A A . 12 ARG HA 1 1
11 11641 1 1 14 ARG HB2 H -6.932 -1.295 -4.263 1.00 . A A . 12 ARG HB2 1 1
11 11642 1 1 14 ARG HB3 H -6.179 -1.577 -5.819 1.00 . A A . 12 ARG HB3 1 1
11 11643 1 1 14 ARG HD2 H -7.803 -3.621 -4.170 1.00 . A A . 12 ARG HD2 1 1
11 11644 1 1 14 ARG HD3 H -7.159 -3.753 -5.801 1.00 . A A . 12 ARG HD3 1 1
11 11645 1 1 14 ARG HE H -5.871 -5.543 -4.048 1.00 . A A . 12 ARG HE 1 1
11 11646 1 1 14 ARG HG2 H -4.879 -3.403 -4.860 1.00 . A A . 12 ARG HG2 1 1
11 11647 1 1 14 ARG HG3 H -5.628 -3.111 -3.286 1.00 . A A . 12 ARG HG3 1 1
11 11648 1 1 14 ARG HH11 H -8.945 -5.089 -5.774 1.00 . A A . 12 ARG HH11 1 1
11 11649 1 1 14 ARG HH12 H -9.228 -6.747 -5.988 1.00 . A A . 12 ARG HH12 1 1
11 11650 1 1 14 ARG HH21 H -6.304 -7.860 -4.371 1.00 . A A . 12 ARG HH21 1 1
11 11651 1 1 14 ARG HH22 H -7.728 -8.319 -5.197 1.00 . A A . 12 ARG HH22 1 1
11 11652 1 1 14 ARG N N -4.791 -0.457 -2.956 1.00 . A A . 12 ARG N 1 1
11 11653 1 1 14 ARG NE N -6.700 -5.345 -4.541 1.00 . A A . 12 ARG NE 1 1
11 11654 1 1 14 ARG NH1 N -8.627 -6.027 -5.626 1.00 . A A . 12 ARG NH1 1 1
11 11655 1 1 14 ARG NH2 N -7.147 -7.583 -4.839 1.00 . A A . 12 ARG NH2 1 1
11 11656 1 1 14 ARG O O -4.941 0.992 -6.167 1.00 . A A . 12 ARG O 1 1
11 11657 1 1 15 PHE C C -5.391 3.902 -3.999 1.00 . A A . 13 PHE C 1 1
11 11658 1 1 15 PHE CA C -6.292 2.873 -4.629 1.00 . A A . 13 PHE CA 1 1
11 11659 1 1 15 PHE CB C -7.730 3.159 -4.203 1.00 . A A . 13 PHE CB 1 1
11 11660 1 1 15 PHE CD1 C -9.281 2.334 -5.986 1.00 . A A . 13 PHE CD1 1 1
11 11661 1 1 15 PHE CD2 C -9.153 1.120 -3.942 1.00 . A A . 13 PHE CD2 1 1
11 11662 1 1 15 PHE CE1 C -10.218 1.439 -6.457 1.00 . A A . 13 PHE CE1 1 1
11 11663 1 1 15 PHE CE2 C -10.087 0.223 -4.408 1.00 . A A . 13 PHE CE2 1 1
11 11664 1 1 15 PHE CG C -8.739 2.184 -4.723 1.00 . A A . 13 PHE CG 1 1
11 11665 1 1 15 PHE CZ C -10.619 0.382 -5.664 1.00 . A A . 13 PHE CZ 1 1
11 11666 1 1 15 PHE H H -6.081 1.277 -3.293 1.00 . A A . 13 PHE H 1 1
11 11667 1 1 15 PHE HA H -6.228 2.934 -5.706 1.00 . A A . 13 PHE HA 1 1
11 11668 1 1 15 PHE HB2 H -7.778 3.156 -3.125 1.00 . A A . 13 PHE HB2 1 1
11 11669 1 1 15 PHE HB3 H -8.003 4.144 -4.552 1.00 . A A . 13 PHE HB3 1 1
11 11670 1 1 15 PHE HD1 H -8.966 3.159 -6.606 1.00 . A A . 13 PHE HD1 1 1
11 11671 1 1 15 PHE HD2 H -8.731 0.998 -2.956 1.00 . A A . 13 PHE HD2 1 1
11 11672 1 1 15 PHE HE1 H -10.638 1.565 -7.443 1.00 . A A . 13 PHE HE1 1 1
11 11673 1 1 15 PHE HE2 H -10.401 -0.603 -3.789 1.00 . A A . 13 PHE HE2 1 1
11 11674 1 1 15 PHE HZ H -11.352 -0.322 -6.022 1.00 . A A . 13 PHE HZ 1 1
11 11675 1 1 15 PHE N N -5.887 1.555 -4.209 1.00 . A A . 13 PHE N 1 1
11 11676 1 1 15 PHE O O -5.126 3.857 -2.783 1.00 . A A . 13 PHE O 1 1
11 11677 1 1 16 PHE C C -4.762 7.184 -4.620 1.00 . A A . 14 PHE C 1 1
11 11678 1 1 16 PHE CA C -4.084 5.874 -4.329 1.00 . A A . 14 PHE CA 1 1
11 11679 1 1 16 PHE CB C -2.732 5.875 -5.039 1.00 . A A . 14 PHE CB 1 1
11 11680 1 1 16 PHE CD1 C -1.482 4.103 -3.793 1.00 . A A . 14 PHE CD1 1 1
11 11681 1 1 16 PHE CD2 C -1.701 3.905 -6.152 1.00 . A A . 14 PHE CD2 1 1
11 11682 1 1 16 PHE CE1 C -0.749 2.937 -3.762 1.00 . A A . 14 PHE CE1 1 1
11 11683 1 1 16 PHE CE2 C -0.976 2.745 -6.133 1.00 . A A . 14 PHE CE2 1 1
11 11684 1 1 16 PHE CG C -1.965 4.596 -4.987 1.00 . A A . 14 PHE CG 1 1
11 11685 1 1 16 PHE CZ C -0.495 2.254 -4.936 1.00 . A A . 14 PHE CZ 1 1
11 11686 1 1 16 PHE H H -5.187 4.776 -5.742 1.00 . A A . 14 PHE H 1 1
11 11687 1 1 16 PHE HA H -3.931 5.764 -3.267 1.00 . A A . 14 PHE HA 1 1
11 11688 1 1 16 PHE HB2 H -2.891 6.113 -6.082 1.00 . A A . 14 PHE HB2 1 1
11 11689 1 1 16 PHE HB3 H -2.118 6.652 -4.605 1.00 . A A . 14 PHE HB3 1 1
11 11690 1 1 16 PHE HD1 H -1.689 4.642 -2.880 1.00 . A A . 14 PHE HD1 1 1
11 11691 1 1 16 PHE HD2 H -2.074 4.288 -7.090 1.00 . A A . 14 PHE HD2 1 1
11 11692 1 1 16 PHE HE1 H -0.373 2.559 -2.825 1.00 . A A . 14 PHE HE1 1 1
11 11693 1 1 16 PHE HE2 H -0.790 2.239 -7.067 1.00 . A A . 14 PHE HE2 1 1
11 11694 1 1 16 PHE HZ H 0.078 1.340 -4.919 1.00 . A A . 14 PHE HZ 1 1
11 11695 1 1 16 PHE N N -4.929 4.810 -4.796 1.00 . A A . 14 PHE N 1 1
11 11696 1 1 16 PHE O O -5.498 7.297 -5.614 1.00 . A A . 14 PHE O 1 1
11 11697 1 1 17 GLU C C -4.394 10.022 -5.240 1.00 . A A . 15 GLU C 1 1
11 11698 1 1 17 GLU CA C -5.100 9.465 -3.976 1.00 . A A . 15 GLU CA 1 1
11 11699 1 1 17 GLU CB C -4.777 10.295 -2.741 1.00 . A A . 15 GLU CB 1 1
11 11700 1 1 17 GLU CD C -5.562 12.521 -3.658 1.00 . A A . 15 GLU CD 1 1
11 11701 1 1 17 GLU CG C -5.621 11.533 -2.533 1.00 . A A . 15 GLU CG 1 1
11 11702 1 1 17 GLU H H -4.031 8.025 -2.948 1.00 . A A . 15 GLU H 1 1
11 11703 1 1 17 GLU HA H -6.168 9.397 -4.120 1.00 . A A . 15 GLU HA 1 1
11 11704 1 1 17 GLU HB2 H -4.903 9.666 -1.871 1.00 . A A . 15 GLU HB2 1 1
11 11705 1 1 17 GLU HB3 H -3.741 10.594 -2.798 1.00 . A A . 15 GLU HB3 1 1
11 11706 1 1 17 GLU HG2 H -6.642 11.220 -2.386 1.00 . A A . 15 GLU HG2 1 1
11 11707 1 1 17 GLU HG3 H -5.247 11.986 -1.629 1.00 . A A . 15 GLU HG3 1 1
11 11708 1 1 17 GLU N N -4.561 8.160 -3.765 1.00 . A A . 15 GLU N 1 1
11 11709 1 1 17 GLU O O -5.032 10.488 -6.179 1.00 . A A . 15 GLU O 1 1
11 11710 1 1 17 GLU OE1 O -4.572 13.235 -3.754 1.00 . A A . 15 GLU OE1 1 1
11 11711 1 1 17 GLU OE2 O -6.504 12.583 -4.459 1.00 . A A . 15 GLU OE2 1 1
11 11712 1 1 18 SER C C -2.117 11.757 -6.709 1.00 . A A . 16 SER C 1 1
11 11713 1 1 18 SER CA C -2.163 10.247 -6.350 1.00 . A A . 16 SER CA 1 1
11 11714 1 1 18 SER CB C -2.521 9.413 -7.594 1.00 . A A . 16 SER CB 1 1
11 11715 1 1 18 SER H H -2.658 9.584 -4.396 1.00 . A A . 16 SER H 1 1
11 11716 1 1 18 SER HA H -1.170 9.962 -6.038 1.00 . A A . 16 SER HA 1 1
11 11717 1 1 18 SER HB2 H -3.440 9.754 -8.041 1.00 . A A . 16 SER HB2 1 1
11 11718 1 1 18 SER HB3 H -1.704 9.505 -8.296 1.00 . A A . 16 SER HB3 1 1
11 11719 1 1 18 SER HG H -2.352 7.511 -8.032 1.00 . A A . 16 SER HG 1 1
11 11720 1 1 18 SER N N -3.060 9.920 -5.221 1.00 . A A . 16 SER N 1 1
11 11721 1 1 18 SER O O -1.375 12.153 -7.590 1.00 . A A . 16 SER O 1 1
11 11722 1 1 18 SER OG O -2.647 8.031 -7.274 1.00 . A A . 16 SER OG 1 1
11 11723 1 1 19 HIS C C -2.287 14.771 -5.153 1.00 . A A . 17 HIS C 1 1
11 11724 1 1 19 HIS CA C -2.875 14.021 -6.314 1.00 . A A . 17 HIS CA 1 1
11 11725 1 1 19 HIS CB C -4.287 14.544 -6.606 1.00 . A A . 17 HIS CB 1 1
11 11726 1 1 19 HIS CD2 C -5.782 12.980 -8.007 1.00 . A A . 17 HIS CD2 1 1
11 11727 1 1 19 HIS CE1 C -5.233 13.737 -9.979 1.00 . A A . 17 HIS CE1 1 1
11 11728 1 1 19 HIS CG C -4.890 13.975 -7.834 1.00 . A A . 17 HIS CG 1 1
11 11729 1 1 19 HIS H H -3.480 12.280 -5.307 1.00 . A A . 17 HIS H 1 1
11 11730 1 1 19 HIS HA H -2.267 14.158 -7.198 1.00 . A A . 17 HIS HA 1 1
11 11731 1 1 19 HIS HB2 H -4.934 14.299 -5.777 1.00 . A A . 17 HIS HB2 1 1
11 11732 1 1 19 HIS HB3 H -4.247 15.617 -6.716 1.00 . A A . 17 HIS HB3 1 1
11 11733 1 1 19 HIS HD1 H -3.951 15.149 -9.317 1.00 . A A . 17 HIS HD1 1 1
11 11734 1 1 19 HIS HD2 H -6.253 12.396 -7.227 1.00 . A A . 17 HIS HD2 1 1
11 11735 1 1 19 HIS HE1 H -5.154 13.881 -11.043 1.00 . A A . 17 HIS HE1 1 1
11 11736 1 1 19 HIS HE2 H -6.836 12.544 -9.723 1.00 . A A . 17 HIS HE2 1 1
11 11737 1 1 19 HIS N N -2.881 12.586 -6.029 1.00 . A A . 17 HIS N 1 1
11 11738 1 1 19 HIS ND1 N -4.574 14.422 -9.092 1.00 . A A . 17 HIS ND1 1 1
11 11739 1 1 19 HIS NE2 N -5.981 12.851 -9.354 1.00 . A A . 17 HIS NE2 1 1
11 11740 1 1 19 HIS O O -2.481 15.983 -5.009 1.00 . A A . 17 HIS O 1 1
11 11741 1 1 20 VAL C C 0.407 15.203 -3.450 1.00 . A A . 18 VAL C 1 1
11 11742 1 1 20 VAL CA C -0.957 14.637 -3.159 1.00 . A A . 18 VAL CA 1 1
11 11743 1 1 20 VAL CB C -0.818 13.564 -2.041 1.00 . A A . 18 VAL CB 1 1
11 11744 1 1 20 VAL CG1 C -0.315 14.187 -0.740 1.00 . A A . 18 VAL CG1 1 1
11 11745 1 1 20 VAL CG2 C -2.137 12.838 -1.824 1.00 . A A . 18 VAL CG2 1 1
11 11746 1 1 20 VAL H H -1.306 13.152 -4.610 1.00 . A A . 18 VAL H 1 1
11 11747 1 1 20 VAL HA H -1.615 15.417 -2.807 1.00 . A A . 18 VAL HA 1 1
11 11748 1 1 20 VAL HB H -0.074 12.834 -2.336 1.00 . A A . 18 VAL HB 1 1
11 11749 1 1 20 VAL HG11 H -0.236 13.424 0.018 1.00 . A A . 18 VAL HG11 1 1
11 11750 1 1 20 VAL HG12 H -1.013 14.943 -0.415 1.00 . A A . 18 VAL HG12 1 1
11 11751 1 1 20 VAL HG13 H 0.653 14.637 -0.909 1.00 . A A . 18 VAL HG13 1 1
11 11752 1 1 20 VAL HG21 H -2.421 12.328 -2.732 1.00 . A A . 18 VAL HG21 1 1
11 11753 1 1 20 VAL HG22 H -2.907 13.552 -1.578 1.00 . A A . 18 VAL HG22 1 1
11 11754 1 1 20 VAL HG23 H -2.038 12.117 -1.025 1.00 . A A . 18 VAL HG23 1 1
11 11755 1 1 20 VAL N N -1.513 14.075 -4.362 1.00 . A A . 18 VAL N 1 1
11 11756 1 1 20 VAL O O 1.233 14.553 -4.095 1.00 . A A . 18 VAL O 1 1
11 11757 1 1 21 ALA C C 2.643 17.026 -1.843 1.00 . A A . 19 ALA C 1 1
11 11758 1 1 21 ALA CA C 1.882 17.070 -3.169 1.00 . A A . 19 ALA CA 1 1
11 11759 1 1 21 ALA CB C 1.665 18.505 -3.625 1.00 . A A . 19 ALA CB 1 1
11 11760 1 1 21 ALA H H -0.113 16.899 -2.581 1.00 . A A . 19 ALA H 1 1
11 11761 1 1 21 ALA HA H 2.451 16.548 -3.925 1.00 . A A . 19 ALA HA 1 1
11 11762 1 1 21 ALA HB1 H 1.095 18.507 -4.541 1.00 . A A . 19 ALA HB1 1 1
11 11763 1 1 21 ALA HB2 H 2.619 18.978 -3.807 1.00 . A A . 19 ALA HB2 1 1
11 11764 1 1 21 ALA HB3 H 1.126 19.054 -2.865 1.00 . A A . 19 ALA HB3 1 1
11 11765 1 1 21 ALA N N 0.619 16.414 -3.019 1.00 . A A . 19 ALA N 1 1
11 11766 1 1 21 ALA O O 2.034 16.879 -0.781 1.00 . A A . 19 ALA O 1 1
11 11767 1 1 22 ARG C C 4.457 18.152 0.331 1.00 . A A . 20 ARG C 1 1
11 11768 1 1 22 ARG CA C 4.862 17.136 -0.766 1.00 . A A . 20 ARG CA 1 1
11 11769 1 1 22 ARG CB C 6.277 17.421 -1.281 1.00 . A A . 20 ARG CB 1 1
11 11770 1 1 22 ARG CD C 7.576 16.187 0.530 1.00 . A A . 20 ARG CD 1 1
11 11771 1 1 22 ARG CG C 7.417 17.461 -0.263 1.00 . A A . 20 ARG CG 1 1
11 11772 1 1 22 ARG CZ C 6.922 15.311 2.751 1.00 . A A . 20 ARG CZ 1 1
11 11773 1 1 22 ARG H H 4.387 17.265 -2.791 1.00 . A A . 20 ARG H 1 1
11 11774 1 1 22 ARG HA H 4.850 16.133 -0.364 1.00 . A A . 20 ARG HA 1 1
11 11775 1 1 22 ARG HB2 H 6.530 16.658 -2.003 1.00 . A A . 20 ARG HB2 1 1
11 11776 1 1 22 ARG HB3 H 6.256 18.367 -1.800 1.00 . A A . 20 ARG HB3 1 1
11 11777 1 1 22 ARG HD2 H 7.290 15.398 -0.152 1.00 . A A . 20 ARG HD2 1 1
11 11778 1 1 22 ARG HD3 H 8.605 16.079 0.832 1.00 . A A . 20 ARG HD3 1 1
11 11779 1 1 22 ARG HE H 5.907 16.700 1.687 1.00 . A A . 20 ARG HE 1 1
11 11780 1 1 22 ARG HG2 H 8.340 17.584 -0.804 1.00 . A A . 20 ARG HG2 1 1
11 11781 1 1 22 ARG HG3 H 7.261 18.284 0.416 1.00 . A A . 20 ARG HG3 1 1
11 11782 1 1 22 ARG HH11 H 8.596 14.439 1.969 1.00 . A A . 20 ARG HH11 1 1
11 11783 1 1 22 ARG HH12 H 8.194 13.878 3.519 1.00 . A A . 20 ARG HH12 1 1
11 11784 1 1 22 ARG HH21 H 5.304 15.949 3.851 1.00 . A A . 20 ARG HH21 1 1
11 11785 1 1 22 ARG HH22 H 6.271 14.789 4.618 1.00 . A A . 20 ARG HH22 1 1
11 11786 1 1 22 ARG N N 3.959 17.158 -1.916 1.00 . A A . 20 ARG N 1 1
11 11787 1 1 22 ARG NE N 6.692 16.102 1.696 1.00 . A A . 20 ARG NE 1 1
11 11788 1 1 22 ARG NH1 N 7.967 14.486 2.752 1.00 . A A . 20 ARG NH1 1 1
11 11789 1 1 22 ARG NH2 N 6.108 15.350 3.800 1.00 . A A . 20 ARG NH2 1 1
11 11790 1 1 22 ARG O O 4.679 17.919 1.516 1.00 . A A . 20 ARG O 1 1
11 11791 1 1 23 ALA C C 2.134 19.931 1.583 1.00 . A A . 21 ALA C 1 1
11 11792 1 1 23 ALA CA C 3.444 20.269 0.874 1.00 . A A . 21 ALA CA 1 1
11 11793 1 1 23 ALA CB C 3.289 21.570 0.154 1.00 . A A . 21 ALA CB 1 1
11 11794 1 1 23 ALA H H 3.703 19.370 -1.025 1.00 . A A . 21 ALA H 1 1
11 11795 1 1 23 ALA HA H 4.225 20.391 1.610 1.00 . A A . 21 ALA HA 1 1
11 11796 1 1 23 ALA HB1 H 2.462 21.438 -0.528 1.00 . A A . 21 ALA HB1 1 1
11 11797 1 1 23 ALA HB2 H 4.197 21.801 -0.380 1.00 . A A . 21 ALA HB2 1 1
11 11798 1 1 23 ALA HB3 H 3.055 22.337 0.878 1.00 . A A . 21 ALA HB3 1 1
11 11799 1 1 23 ALA N N 3.857 19.238 -0.064 1.00 . A A . 21 ALA N 1 1
11 11800 1 1 23 ALA O O 1.821 20.514 2.619 1.00 . A A . 21 ALA O 1 1
11 11801 1 1 24 ASN C C 0.161 17.342 2.379 1.00 . A A . 22 ASN C 1 1
11 11802 1 1 24 ASN CA C 0.063 18.643 1.587 1.00 . A A . 22 ASN CA 1 1
11 11803 1 1 24 ASN CB C -0.974 18.537 0.439 1.00 . A A . 22 ASN CB 1 1
11 11804 1 1 24 ASN CG C -2.409 18.184 0.877 1.00 . A A . 22 ASN CG 1 1
11 11805 1 1 24 ASN H H 1.700 18.521 0.239 1.00 . A A . 22 ASN H 1 1
11 11806 1 1 24 ASN HA H -0.232 19.436 2.260 1.00 . A A . 22 ASN HA 1 1
11 11807 1 1 24 ASN HB2 H -1.014 19.481 -0.080 1.00 . A A . 22 ASN HB2 1 1
11 11808 1 1 24 ASN HB3 H -0.632 17.779 -0.252 1.00 . A A . 22 ASN HB3 1 1
11 11809 1 1 24 ASN HD21 H -2.725 17.355 -0.882 1.00 . A A . 22 ASN HD21 1 1
11 11810 1 1 24 ASN HD22 H -4.061 17.296 0.205 1.00 . A A . 22 ASN HD22 1 1
11 11811 1 1 24 ASN N N 1.379 19.002 1.032 1.00 . A A . 22 ASN N 1 1
11 11812 1 1 24 ASN ND2 N -3.142 17.552 -0.013 1.00 . A A . 22 ASN ND2 1 1
11 11813 1 1 24 ASN O O -0.815 16.833 2.910 1.00 . A A . 22 ASN O 1 1
11 11814 1 1 24 ASN OD1 O -2.859 18.502 1.994 1.00 . A A . 22 ASN OD1 1 1
11 11815 1 1 25 VAL C C 2.216 15.772 4.579 1.00 . A A . 23 VAL C 1 1
11 11816 1 1 25 VAL CA C 1.539 15.587 3.204 1.00 . A A . 23 VAL CA 1 1
11 11817 1 1 25 VAL CB C 2.235 14.491 2.348 1.00 . A A . 23 VAL CB 1 1
11 11818 1 1 25 VAL CG1 C 3.475 15.012 1.681 1.00 . A A . 23 VAL CG1 1 1
11 11819 1 1 25 VAL CG2 C 2.572 13.291 3.197 1.00 . A A . 23 VAL CG2 1 1
11 11820 1 1 25 VAL H H 2.085 17.303 2.048 1.00 . A A . 23 VAL H 1 1
11 11821 1 1 25 VAL HA H 0.534 15.243 3.410 1.00 . A A . 23 VAL HA 1 1
11 11822 1 1 25 VAL HB H 1.544 14.181 1.582 1.00 . A A . 23 VAL HB 1 1
11 11823 1 1 25 VAL HG11 H 3.925 14.230 1.087 1.00 . A A . 23 VAL HG11 1 1
11 11824 1 1 25 VAL HG12 H 4.180 15.354 2.425 1.00 . A A . 23 VAL HG12 1 1
11 11825 1 1 25 VAL HG13 H 3.208 15.833 1.032 1.00 . A A . 23 VAL HG13 1 1
11 11826 1 1 25 VAL HG21 H 1.673 12.953 3.693 1.00 . A A . 23 VAL HG21 1 1
11 11827 1 1 25 VAL HG22 H 3.287 13.584 3.951 1.00 . A A . 23 VAL HG22 1 1
11 11828 1 1 25 VAL HG23 H 2.979 12.499 2.588 1.00 . A A . 23 VAL HG23 1 1
11 11829 1 1 25 VAL N N 1.343 16.823 2.479 1.00 . A A . 23 VAL N 1 1
11 11830 1 1 25 VAL O O 3.357 16.250 4.681 1.00 . A A . 23 VAL O 1 1
11 11831 1 1 26 LYS C C 2.833 14.263 7.295 1.00 . A A . 24 LYS C 1 1
11 11832 1 1 26 LYS CA C 1.952 15.453 7.021 1.00 . A A . 24 LYS CA 1 1
11 11833 1 1 26 LYS CB C 0.764 15.308 8.002 1.00 . A A . 24 LYS CB 1 1
11 11834 1 1 26 LYS CD C -1.521 16.008 8.749 1.00 . A A . 24 LYS CD 1 1
11 11835 1 1 26 LYS CE C -1.127 16.439 10.138 1.00 . A A . 24 LYS CE 1 1
11 11836 1 1 26 LYS CG C -0.382 16.226 7.771 1.00 . A A . 24 LYS CG 1 1
11 11837 1 1 26 LYS H H 0.583 15.032 5.437 1.00 . A A . 24 LYS H 1 1
11 11838 1 1 26 LYS HA H 2.460 16.385 7.215 1.00 . A A . 24 LYS HA 1 1
11 11839 1 1 26 LYS HB2 H 0.384 14.299 7.966 1.00 . A A . 24 LYS HB2 1 1
11 11840 1 1 26 LYS HB3 H 1.152 15.494 8.992 1.00 . A A . 24 LYS HB3 1 1
11 11841 1 1 26 LYS HD2 H -2.378 16.585 8.433 1.00 . A A . 24 LYS HD2 1 1
11 11842 1 1 26 LYS HD3 H -1.780 14.959 8.762 1.00 . A A . 24 LYS HD3 1 1
11 11843 1 1 26 LYS HE2 H -0.266 15.863 10.440 1.00 . A A . 24 LYS HE2 1 1
11 11844 1 1 26 LYS HE3 H -0.870 17.485 10.057 1.00 . A A . 24 LYS HE3 1 1
11 11845 1 1 26 LYS HG2 H 0.026 17.192 8.017 1.00 . A A . 24 LYS HG2 1 1
11 11846 1 1 26 LYS HG3 H -0.719 16.130 6.751 1.00 . A A . 24 LYS HG3 1 1
11 11847 1 1 26 LYS HZ1 H -1.914 16.619 12.034 1.00 . A A . 24 LYS HZ1 1 1
11 11848 1 1 26 LYS HZ2 H -2.464 15.259 11.248 1.00 . A A . 24 LYS HZ2 1 1
11 11849 1 1 26 LYS HZ3 H -3.072 16.789 10.833 1.00 . A A . 24 LYS HZ3 1 1
11 11850 1 1 26 LYS N N 1.483 15.383 5.630 1.00 . A A . 24 LYS N 1 1
11 11851 1 1 26 LYS NZ N -2.221 16.257 11.108 1.00 . A A . 24 LYS NZ 1 1
11 11852 1 1 26 LYS O O 4.028 14.368 7.525 1.00 . A A . 24 LYS O 1 1
11 11853 1 1 27 HIS C C 3.062 11.135 6.303 1.00 . A A . 25 HIS C 1 1
11 11854 1 1 27 HIS CA C 2.759 11.872 7.568 1.00 . A A . 25 HIS CA 1 1
11 11855 1 1 27 HIS CB C 1.722 11.106 8.396 1.00 . A A . 25 HIS CB 1 1
11 11856 1 1 27 HIS CD2 C 1.996 8.550 8.059 1.00 . A A . 25 HIS CD2 1 1
11 11857 1 1 27 HIS CE1 C 2.819 8.060 10.022 1.00 . A A . 25 HIS CE1 1 1
11 11858 1 1 27 HIS CG C 2.101 9.702 8.764 1.00 . A A . 25 HIS CG 1 1
11 11859 1 1 27 HIS H H 1.265 13.164 6.937 1.00 . A A . 25 HIS H 1 1
11 11860 1 1 27 HIS HA H 3.648 12.003 8.166 1.00 . A A . 25 HIS HA 1 1
11 11861 1 1 27 HIS HB2 H 1.535 11.673 9.296 1.00 . A A . 25 HIS HB2 1 1
11 11862 1 1 27 HIS HB3 H 0.808 11.082 7.821 1.00 . A A . 25 HIS HB3 1 1
11 11863 1 1 27 HIS HD1 H 2.813 9.978 10.722 1.00 . A A . 25 HIS HD1 1 1
11 11864 1 1 27 HIS HD2 H 1.639 8.475 7.037 1.00 . A A . 25 HIS HD2 1 1
11 11865 1 1 27 HIS HE1 H 3.221 7.509 10.858 1.00 . A A . 25 HIS HE1 1 1
11 11866 1 1 27 HIS HE2 H 2.045 6.642 8.842 1.00 . A A . 25 HIS HE2 1 1
11 11867 1 1 27 HIS N N 2.193 13.135 7.243 1.00 . A A . 25 HIS N 1 1
11 11868 1 1 27 HIS ND1 N 2.619 9.355 9.983 1.00 . A A . 25 HIS ND1 1 1
11 11869 1 1 27 HIS NE2 N 2.447 7.540 8.868 1.00 . A A . 25 HIS NE2 1 1
11 11870 1 1 27 HIS O O 2.222 11.085 5.424 1.00 . A A . 25 HIS O 1 1
11 11871 1 1 28 LEU C C 5.298 8.529 5.487 1.00 . A A . 26 LEU C 1 1
11 11872 1 1 28 LEU CA C 4.627 9.840 5.054 1.00 . A A . 26 LEU CA 1 1
11 11873 1 1 28 LEU CB C 5.560 10.733 4.220 1.00 . A A . 26 LEU CB 1 1
11 11874 1 1 28 LEU CD1 C 4.764 9.970 1.973 1.00 . A A . 26 LEU CD1 1 1
11 11875 1 1 28 LEU CD2 C 6.847 11.267 2.174 1.00 . A A . 26 LEU CD2 1 1
11 11876 1 1 28 LEU CG C 5.979 10.230 2.841 1.00 . A A . 26 LEU CG 1 1
11 11877 1 1 28 LEU H H 4.861 10.593 6.971 1.00 . A A . 26 LEU H 1 1
11 11878 1 1 28 LEU HA H 3.739 9.613 4.484 1.00 . A A . 26 LEU HA 1 1
11 11879 1 1 28 LEU HB2 H 5.068 11.685 4.087 1.00 . A A . 26 LEU HB2 1 1
11 11880 1 1 28 LEU HB3 H 6.454 10.901 4.803 1.00 . A A . 26 LEU HB3 1 1
11 11881 1 1 28 LEU HD11 H 5.104 9.629 1.006 1.00 . A A . 26 LEU HD11 1 1
11 11882 1 1 28 LEU HD12 H 4.207 10.887 1.852 1.00 . A A . 26 LEU HD12 1 1
11 11883 1 1 28 LEU HD13 H 4.140 9.217 2.429 1.00 . A A . 26 LEU HD13 1 1
11 11884 1 1 28 LEU HD21 H 7.723 11.457 2.778 1.00 . A A . 26 LEU HD21 1 1
11 11885 1 1 28 LEU HD22 H 6.276 12.177 2.062 1.00 . A A . 26 LEU HD22 1 1
11 11886 1 1 28 LEU HD23 H 7.144 10.913 1.199 1.00 . A A . 26 LEU HD23 1 1
11 11887 1 1 28 LEU HG H 6.552 9.319 2.930 1.00 . A A . 26 LEU HG 1 1
11 11888 1 1 28 LEU N N 4.223 10.558 6.224 1.00 . A A . 26 LEU N 1 1
11 11889 1 1 28 LEU O O 6.379 8.532 6.066 1.00 . A A . 26 LEU O 1 1
11 11890 1 1 29 LYS C C 5.174 5.238 4.424 1.00 . A A . 27 LYS C 1 1
11 11891 1 1 29 LYS CA C 5.050 6.117 5.648 1.00 . A A . 27 LYS CA 1 1
11 11892 1 1 29 LYS CB C 3.994 5.528 6.608 1.00 . A A . 27 LYS CB 1 1
11 11893 1 1 29 LYS CD C 5.681 4.163 7.887 1.00 . A A . 27 LYS CD 1 1
11 11894 1 1 29 LYS CE C 5.738 5.180 9.017 1.00 . A A . 27 LYS CE 1 1
11 11895 1 1 29 LYS CG C 4.333 4.156 7.185 1.00 . A A . 27 LYS CG 1 1
11 11896 1 1 29 LYS H H 3.781 7.495 4.726 1.00 . A A . 27 LYS H 1 1
11 11897 1 1 29 LYS HA H 5.991 6.198 6.166 1.00 . A A . 27 LYS HA 1 1
11 11898 1 1 29 LYS HB2 H 3.773 6.215 7.411 1.00 . A A . 27 LYS HB2 1 1
11 11899 1 1 29 LYS HB3 H 3.080 5.422 6.041 1.00 . A A . 27 LYS HB3 1 1
11 11900 1 1 29 LYS HD2 H 5.890 3.178 8.277 1.00 . A A . 27 LYS HD2 1 1
11 11901 1 1 29 LYS HD3 H 6.411 4.425 7.137 1.00 . A A . 27 LYS HD3 1 1
11 11902 1 1 29 LYS HE2 H 5.549 6.163 8.612 1.00 . A A . 27 LYS HE2 1 1
11 11903 1 1 29 LYS HE3 H 4.976 4.940 9.742 1.00 . A A . 27 LYS HE3 1 1
11 11904 1 1 29 LYS HG2 H 3.570 3.879 7.895 1.00 . A A . 27 LYS HG2 1 1
11 11905 1 1 29 LYS HG3 H 4.355 3.437 6.380 1.00 . A A . 27 LYS HG3 1 1
11 11906 1 1 29 LYS HZ1 H 7.809 5.434 9.003 1.00 . A A . 27 LYS HZ1 1 1
11 11907 1 1 29 LYS HZ2 H 7.264 4.264 10.087 1.00 . A A . 27 LYS HZ2 1 1
11 11908 1 1 29 LYS HZ3 H 7.068 5.894 10.449 1.00 . A A . 27 LYS HZ3 1 1
11 11909 1 1 29 LYS N N 4.619 7.433 5.238 1.00 . A A . 27 LYS N 1 1
11 11910 1 1 29 LYS NZ N 7.053 5.195 9.676 1.00 . A A . 27 LYS NZ 1 1
11 11911 1 1 29 LYS O O 4.262 5.162 3.643 1.00 . A A . 27 LYS O 1 1
11 11912 1 1 30 ILE C C 6.221 2.312 3.402 1.00 . A A . 28 ILE C 1 1
11 11913 1 1 30 ILE CA C 6.444 3.770 3.071 1.00 . A A . 28 ILE CA 1 1
11 11914 1 1 30 ILE CB C 7.844 3.919 2.468 1.00 . A A . 28 ILE CB 1 1
11 11915 1 1 30 ILE CD1 C 9.445 5.601 1.580 1.00 . A A . 28 ILE CD1 1 1
11 11916 1 1 30 ILE CG1 C 8.187 5.376 2.339 1.00 . A A . 28 ILE CG1 1 1
11 11917 1 1 30 ILE CG2 C 7.893 3.305 1.088 1.00 . A A . 28 ILE CG2 1 1
11 11918 1 1 30 ILE H H 6.993 4.632 4.924 1.00 . A A . 28 ILE H 1 1
11 11919 1 1 30 ILE HA H 5.717 4.085 2.339 1.00 . A A . 28 ILE HA 1 1
11 11920 1 1 30 ILE HB H 8.574 3.448 3.108 1.00 . A A . 28 ILE HB 1 1
11 11921 1 1 30 ILE HD11 H 10.210 4.906 1.887 1.00 . A A . 28 ILE HD11 1 1
11 11922 1 1 30 ILE HD12 H 9.748 6.633 1.668 1.00 . A A . 28 ILE HD12 1 1
11 11923 1 1 30 ILE HD13 H 9.125 5.422 0.562 1.00 . A A . 28 ILE HD13 1 1
11 11924 1 1 30 ILE HG12 H 7.390 5.856 1.788 1.00 . A A . 28 ILE HG12 1 1
11 11925 1 1 30 ILE HG13 H 8.279 5.825 3.315 1.00 . A A . 28 ILE HG13 1 1
11 11926 1 1 30 ILE HG21 H 7.299 2.410 1.002 1.00 . A A . 28 ILE HG21 1 1
11 11927 1 1 30 ILE HG22 H 8.919 3.172 0.784 1.00 . A A . 28 ILE HG22 1 1
11 11928 1 1 30 ILE HG23 H 7.531 4.117 0.470 1.00 . A A . 28 ILE HG23 1 1
11 11929 1 1 30 ILE N N 6.277 4.583 4.254 1.00 . A A . 28 ILE N 1 1
11 11930 1 1 30 ILE O O 6.932 1.744 4.235 1.00 . A A . 28 ILE O 1 1
11 11931 1 1 31 LEU C C 5.416 -0.501 1.803 1.00 . A A . 29 LEU C 1 1
11 11932 1 1 31 LEU CA C 4.988 0.315 3.003 1.00 . A A . 29 LEU CA 1 1
11 11933 1 1 31 LEU CB C 3.514 0.079 3.330 1.00 . A A . 29 LEU CB 1 1
11 11934 1 1 31 LEU CD1 C 1.516 0.495 4.783 1.00 . A A . 29 LEU CD1 1 1
11 11935 1 1 31 LEU CD2 C 3.795 0.477 5.800 1.00 . A A . 29 LEU CD2 1 1
11 11936 1 1 31 LEU CG C 2.977 0.818 4.561 1.00 . A A . 29 LEU CG 1 1
11 11937 1 1 31 LEU H H 4.679 2.173 2.121 1.00 . A A . 29 LEU H 1 1
11 11938 1 1 31 LEU HA H 5.586 0.008 3.850 1.00 . A A . 29 LEU HA 1 1
11 11939 1 1 31 LEU HB2 H 2.930 0.383 2.473 1.00 . A A . 29 LEU HB2 1 1
11 11940 1 1 31 LEU HB3 H 3.363 -0.979 3.482 1.00 . A A . 29 LEU HB3 1 1
11 11941 1 1 31 LEU HD11 H 0.947 0.802 3.919 1.00 . A A . 29 LEU HD11 1 1
11 11942 1 1 31 LEU HD12 H 1.157 1.021 5.655 1.00 . A A . 29 LEU HD12 1 1
11 11943 1 1 31 LEU HD13 H 1.401 -0.569 4.929 1.00 . A A . 29 LEU HD13 1 1
11 11944 1 1 31 LEU HD21 H 3.394 1.011 6.648 1.00 . A A . 29 LEU HD21 1 1
11 11945 1 1 31 LEU HD22 H 4.823 0.773 5.652 1.00 . A A . 29 LEU HD22 1 1
11 11946 1 1 31 LEU HD23 H 3.747 -0.586 5.989 1.00 . A A . 29 LEU HD23 1 1
11 11947 1 1 31 LEU HG H 3.054 1.881 4.388 1.00 . A A . 29 LEU HG 1 1
11 11948 1 1 31 LEU N N 5.251 1.704 2.772 1.00 . A A . 29 LEU N 1 1
11 11949 1 1 31 LEU O O 4.870 -0.366 0.702 1.00 . A A . 29 LEU O 1 1
11 11950 1 1 32 ASN C C 6.395 -3.571 1.179 1.00 . A A . 30 ASN C 1 1
11 11951 1 1 32 ASN CA C 6.913 -2.180 0.982 1.00 . A A . 30 ASN CA 1 1
11 11952 1 1 32 ASN CB C 8.452 -2.139 0.943 1.00 . A A . 30 ASN CB 1 1
11 11953 1 1 32 ASN CG C 9.101 -2.462 2.271 1.00 . A A . 30 ASN CG 1 1
11 11954 1 1 32 ASN H H 6.788 -1.379 2.909 1.00 . A A . 30 ASN H 1 1
11 11955 1 1 32 ASN HA H 6.527 -1.821 0.040 1.00 . A A . 30 ASN HA 1 1
11 11956 1 1 32 ASN HB2 H 8.816 -2.850 0.215 1.00 . A A . 30 ASN HB2 1 1
11 11957 1 1 32 ASN HB3 H 8.766 -1.150 0.645 1.00 . A A . 30 ASN HB3 1 1
11 11958 1 1 32 ASN HD21 H 9.211 -4.342 1.769 1.00 . A A . 30 ASN HD21 1 1
11 11959 1 1 32 ASN HD22 H 9.820 -3.940 3.341 1.00 . A A . 30 ASN HD22 1 1
11 11960 1 1 32 ASN N N 6.393 -1.323 2.014 1.00 . A A . 30 ASN N 1 1
11 11961 1 1 32 ASN ND2 N 9.412 -3.700 2.486 1.00 . A A . 30 ASN ND2 1 1
11 11962 1 1 32 ASN O O 6.281 -4.043 2.311 1.00 . A A . 30 ASN O 1 1
11 11963 1 1 32 ASN OD1 O 9.336 -1.568 3.090 1.00 . A A . 30 ASN OD1 1 1
11 11964 1 1 33 THR C C 6.018 -6.426 -0.957 1.00 . A A . 31 THR C 1 1
11 11965 1 1 33 THR CA C 5.472 -5.525 0.141 1.00 . A A . 31 THR CA 1 1
11 11966 1 1 33 THR CB C 3.934 -5.434 0.052 1.00 . A A . 31 THR CB 1 1
11 11967 1 1 33 THR CG2 C 3.333 -5.023 1.381 1.00 . A A . 31 THR CG2 1 1
11 11968 1 1 33 THR H H 6.254 -3.819 -0.783 1.00 . A A . 31 THR H 1 1
11 11969 1 1 33 THR HA H 5.723 -5.951 1.101 1.00 . A A . 31 THR HA 1 1
11 11970 1 1 33 THR HB H 3.545 -6.398 -0.236 1.00 . A A . 31 THR HB 1 1
11 11971 1 1 33 THR HG1 H 4.366 -3.998 -1.184 1.00 . A A . 31 THR HG1 1 1
11 11972 1 1 33 THR HG21 H 3.705 -4.042 1.636 1.00 . A A . 31 THR HG21 1 1
11 11973 1 1 33 THR HG22 H 3.665 -5.735 2.122 1.00 . A A . 31 THR HG22 1 1
11 11974 1 1 33 THR HG23 H 2.256 -5.010 1.328 1.00 . A A . 31 THR HG23 1 1
11 11975 1 1 33 THR N N 6.063 -4.217 0.096 1.00 . A A . 31 THR N 1 1
11 11976 1 1 33 THR O O 5.776 -6.189 -2.135 1.00 . A A . 31 THR O 1 1
11 11977 1 1 33 THR OG1 O 3.568 -4.501 -0.968 1.00 . A A . 31 THR OG1 1 1
11 11978 1 1 34 PRO C C 6.327 -9.124 -2.409 1.00 . A A . 32 PRO C 1 1
11 11979 1 1 34 PRO CA C 7.371 -8.420 -1.539 1.00 . A A . 32 PRO CA 1 1
11 11980 1 1 34 PRO CB C 8.080 -9.444 -0.641 1.00 . A A . 32 PRO CB 1 1
11 11981 1 1 34 PRO CD C 7.097 -7.823 0.816 1.00 . A A . 32 PRO CD 1 1
11 11982 1 1 34 PRO CG C 8.273 -8.743 0.661 1.00 . A A . 32 PRO CG 1 1
11 11983 1 1 34 PRO HA H 8.092 -7.935 -2.177 1.00 . A A . 32 PRO HA 1 1
11 11984 1 1 34 PRO HB2 H 7.452 -10.315 -0.532 1.00 . A A . 32 PRO HB2 1 1
11 11985 1 1 34 PRO HB3 H 9.025 -9.728 -1.081 1.00 . A A . 32 PRO HB3 1 1
11 11986 1 1 34 PRO HD2 H 6.276 -8.334 1.296 1.00 . A A . 32 PRO HD2 1 1
11 11987 1 1 34 PRO HD3 H 7.356 -6.939 1.379 1.00 . A A . 32 PRO HD3 1 1
11 11988 1 1 34 PRO HG2 H 8.297 -9.465 1.465 1.00 . A A . 32 PRO HG2 1 1
11 11989 1 1 34 PRO HG3 H 9.192 -8.176 0.638 1.00 . A A . 32 PRO HG3 1 1
11 11990 1 1 34 PRO N N 6.765 -7.477 -0.579 1.00 . A A . 32 PRO N 1 1
11 11991 1 1 34 PRO O O 6.601 -9.514 -3.551 1.00 . A A . 32 PRO O 1 1
11 11992 1 1 35 ASN C C 3.278 -8.951 -3.458 1.00 . A A . 33 ASN C 1 1
11 11993 1 1 35 ASN CA C 4.070 -9.939 -2.612 1.00 . A A . 33 ASN CA 1 1
11 11994 1 1 35 ASN CB C 3.121 -10.713 -1.669 1.00 . A A . 33 ASN CB 1 1
11 11995 1 1 35 ASN CG C 3.820 -11.795 -0.844 1.00 . A A . 33 ASN CG 1 1
11 11996 1 1 35 ASN H H 4.956 -8.900 -0.986 1.00 . A A . 33 ASN H 1 1
11 11997 1 1 35 ASN HA H 4.543 -10.645 -3.279 1.00 . A A . 33 ASN HA 1 1
11 11998 1 1 35 ASN HB2 H 2.648 -10.020 -0.989 1.00 . A A . 33 ASN HB2 1 1
11 11999 1 1 35 ASN HB3 H 2.355 -11.184 -2.267 1.00 . A A . 33 ASN HB3 1 1
11 12000 1 1 35 ASN HD21 H 4.094 -10.532 0.646 1.00 . A A . 33 ASN HD21 1 1
11 12001 1 1 35 ASN HD22 H 4.693 -12.122 0.906 1.00 . A A . 33 ASN HD22 1 1
11 12002 1 1 35 ASN N N 5.129 -9.264 -1.883 1.00 . A A . 33 ASN N 1 1
11 12003 1 1 35 ASN ND2 N 4.245 -11.456 0.347 1.00 . A A . 33 ASN ND2 1 1
11 12004 1 1 35 ASN O O 2.381 -9.339 -4.199 1.00 . A A . 33 ASN O 1 1
11 12005 1 1 35 ASN OD1 O 3.950 -12.939 -1.274 1.00 . A A . 33 ASN OD1 1 1
11 12006 1 1 36 CYS C C 3.855 -5.742 -4.877 1.00 . A A . 34 CYS C 1 1
11 12007 1 1 36 CYS CA C 2.914 -6.660 -4.117 1.00 . A A . 34 CYS CA 1 1
11 12008 1 1 36 CYS CB C 2.000 -5.813 -3.223 1.00 . A A . 34 CYS CB 1 1
11 12009 1 1 36 CYS H H 4.375 -7.411 -2.797 1.00 . A A . 34 CYS H 1 1
11 12010 1 1 36 CYS HA H 2.291 -7.179 -4.832 1.00 . A A . 34 CYS HA 1 1
11 12011 1 1 36 CYS HB2 H 2.605 -5.349 -2.458 1.00 . A A . 34 CYS HB2 1 1
11 12012 1 1 36 CYS HB3 H 1.547 -5.034 -3.817 1.00 . A A . 34 CYS HB3 1 1
11 12013 1 1 36 CYS N N 3.620 -7.678 -3.363 1.00 . A A . 34 CYS N 1 1
11 12014 1 1 36 CYS O O 4.212 -6.017 -6.028 1.00 . A A . 34 CYS O 1 1
11 12015 1 1 36 CYS SG S 0.682 -6.707 -2.371 1.00 . A A . 34 CYS SG 1 1
11 12016 1 1 37 ALA C C 5.197 -2.544 -3.671 1.00 . A A . 35 ALA C 1 1
11 12017 1 1 37 ALA CA C 5.090 -3.606 -4.751 1.00 . A A . 35 ALA CA 1 1
11 12018 1 1 37 ALA CB C 4.363 -3.008 -5.956 1.00 . A A . 35 ALA CB 1 1
11 12019 1 1 37 ALA H H 4.117 -4.605 -3.232 1.00 . A A . 35 ALA H 1 1
11 12020 1 1 37 ALA HA H 6.065 -3.966 -5.047 1.00 . A A . 35 ALA HA 1 1
11 12021 1 1 37 ALA HB1 H 4.924 -2.177 -6.353 1.00 . A A . 35 ALA HB1 1 1
11 12022 1 1 37 ALA HB2 H 3.392 -2.665 -5.629 1.00 . A A . 35 ALA HB2 1 1
11 12023 1 1 37 ALA HB3 H 4.239 -3.764 -6.716 1.00 . A A . 35 ALA HB3 1 1
11 12024 1 1 37 ALA N N 4.300 -4.689 -4.193 1.00 . A A . 35 ALA N 1 1
11 12025 1 1 37 ALA O O 4.986 -2.846 -2.481 1.00 . A A . 35 ALA O 1 1
11 12026 1 1 38 LEU C C 4.209 0.448 -3.026 1.00 . A A . 36 LEU C 1 1
11 12027 1 1 38 LEU CA C 5.530 -0.241 -3.110 1.00 . A A . 36 LEU CA 1 1
11 12028 1 1 38 LEU CB C 6.629 0.790 -3.373 1.00 . A A . 36 LEU CB 1 1
11 12029 1 1 38 LEU CD1 C 7.940 0.500 -1.255 1.00 . A A . 36 LEU CD1 1 1
11 12030 1 1 38 LEU CD2 C 8.627 -0.741 -3.294 1.00 . A A . 36 LEU CD2 1 1
11 12031 1 1 38 LEU CG C 8.006 0.523 -2.766 1.00 . A A . 36 LEU CG 1 1
11 12032 1 1 38 LEU H H 5.744 -1.155 -4.988 1.00 . A A . 36 LEU H 1 1
11 12033 1 1 38 LEU HA H 5.719 -0.685 -2.144 1.00 . A A . 36 LEU HA 1 1
11 12034 1 1 38 LEU HB2 H 6.750 0.875 -4.443 1.00 . A A . 36 LEU HB2 1 1
11 12035 1 1 38 LEU HB3 H 6.276 1.740 -3.002 1.00 . A A . 36 LEU HB3 1 1
11 12036 1 1 38 LEU HD11 H 7.304 -0.310 -0.931 1.00 . A A . 36 LEU HD11 1 1
11 12037 1 1 38 LEU HD12 H 7.555 1.441 -0.894 1.00 . A A . 36 LEU HD12 1 1
11 12038 1 1 38 LEU HD13 H 8.930 0.339 -0.855 1.00 . A A . 36 LEU HD13 1 1
11 12039 1 1 38 LEU HD21 H 7.925 -1.537 -3.096 1.00 . A A . 36 LEU HD21 1 1
11 12040 1 1 38 LEU HD22 H 9.559 -0.933 -2.780 1.00 . A A . 36 LEU HD22 1 1
11 12041 1 1 38 LEU HD23 H 8.786 -0.652 -4.358 1.00 . A A . 36 LEU HD23 1 1
11 12042 1 1 38 LEU HG H 8.626 1.358 -3.028 1.00 . A A . 36 LEU HG 1 1
11 12043 1 1 38 LEU N N 5.518 -1.333 -4.049 1.00 . A A . 36 LEU N 1 1
11 12044 1 1 38 LEU O O 3.529 0.677 -4.031 1.00 . A A . 36 LEU O 1 1
11 12045 1 1 39 GLN C C 3.029 2.487 -0.410 1.00 . A A . 37 GLN C 1 1
11 12046 1 1 39 GLN CA C 2.669 1.521 -1.507 1.00 . A A . 37 GLN CA 1 1
11 12047 1 1 39 GLN CB C 1.435 0.664 -1.057 1.00 . A A . 37 GLN CB 1 1
11 12048 1 1 39 GLN CD C 1.608 -1.548 -2.396 1.00 . A A . 37 GLN CD 1 1
11 12049 1 1 39 GLN CG C 0.811 -0.284 -2.108 1.00 . A A . 37 GLN CG 1 1
11 12050 1 1 39 GLN H H 4.480 0.469 -1.120 1.00 . A A . 37 GLN H 1 1
11 12051 1 1 39 GLN HA H 2.412 2.093 -2.386 1.00 . A A . 37 GLN HA 1 1
11 12052 1 1 39 GLN HB2 H 1.734 0.061 -0.213 1.00 . A A . 37 GLN HB2 1 1
11 12053 1 1 39 GLN HB3 H 0.668 1.344 -0.717 1.00 . A A . 37 GLN HB3 1 1
11 12054 1 1 39 GLN HE21 H 2.251 -1.600 -0.542 1.00 . A A . 37 GLN HE21 1 1
11 12055 1 1 39 GLN HE22 H 2.802 -2.873 -1.552 1.00 . A A . 37 GLN HE22 1 1
11 12056 1 1 39 GLN HG2 H -0.164 -0.590 -1.753 1.00 . A A . 37 GLN HG2 1 1
11 12057 1 1 39 GLN HG3 H 0.687 0.267 -3.028 1.00 . A A . 37 GLN HG3 1 1
11 12058 1 1 39 GLN N N 3.858 0.758 -1.828 1.00 . A A . 37 GLN N 1 1
11 12059 1 1 39 GLN NE2 N 2.284 -2.051 -1.405 1.00 . A A . 37 GLN NE2 1 1
11 12060 1 1 39 GLN O O 3.306 2.082 0.716 1.00 . A A . 37 GLN O 1 1
11 12061 1 1 39 GLN OE1 O 1.580 -2.079 -3.503 1.00 . A A . 37 GLN OE1 1 1
11 12062 1 1 40 ILE C C 2.167 5.302 0.859 1.00 . A A . 38 ILE C 1 1
11 12063 1 1 40 ILE CA C 3.435 4.717 0.244 1.00 . A A . 38 ILE CA 1 1
11 12064 1 1 40 ILE CB C 4.323 5.820 -0.401 1.00 . A A . 38 ILE CB 1 1
11 12065 1 1 40 ILE CD1 C 6.568 6.079 -1.640 1.00 . A A . 38 ILE CD1 1 1
11 12066 1 1 40 ILE CG1 C 5.511 5.141 -1.098 1.00 . A A . 38 ILE CG1 1 1
11 12067 1 1 40 ILE CG2 C 4.824 6.783 0.658 1.00 . A A . 38 ILE CG2 1 1
11 12068 1 1 40 ILE H H 2.799 4.033 -1.619 1.00 . A A . 38 ILE H 1 1
11 12069 1 1 40 ILE HA H 4.012 4.215 1.013 1.00 . A A . 38 ILE HA 1 1
11 12070 1 1 40 ILE HB H 3.752 6.355 -1.143 1.00 . A A . 38 ILE HB 1 1
11 12071 1 1 40 ILE HD11 H 6.126 6.808 -2.301 1.00 . A A . 38 ILE HD11 1 1
11 12072 1 1 40 ILE HD12 H 7.310 5.500 -2.168 1.00 . A A . 38 ILE HD12 1 1
11 12073 1 1 40 ILE HD13 H 7.062 6.566 -0.809 1.00 . A A . 38 ILE HD13 1 1
11 12074 1 1 40 ILE HG12 H 5.975 4.486 -0.381 1.00 . A A . 38 ILE HG12 1 1
11 12075 1 1 40 ILE HG13 H 5.137 4.540 -1.913 1.00 . A A . 38 ILE HG13 1 1
11 12076 1 1 40 ILE HG21 H 5.444 7.537 0.194 1.00 . A A . 38 ILE HG21 1 1
11 12077 1 1 40 ILE HG22 H 5.406 6.233 1.382 1.00 . A A . 38 ILE HG22 1 1
11 12078 1 1 40 ILE HG23 H 3.985 7.251 1.151 1.00 . A A . 38 ILE HG23 1 1
11 12079 1 1 40 ILE N N 3.060 3.736 -0.723 1.00 . A A . 38 ILE N 1 1
11 12080 1 1 40 ILE O O 1.163 5.426 0.188 1.00 . A A . 38 ILE O 1 1
11 12081 1 1 41 VAL C C 1.296 7.531 3.290 1.00 . A A . 39 VAL C 1 1
11 12082 1 1 41 VAL CA C 1.043 6.103 2.844 1.00 . A A . 39 VAL CA 1 1
11 12083 1 1 41 VAL CB C 0.726 5.218 4.088 1.00 . A A . 39 VAL CB 1 1
11 12084 1 1 41 VAL CG1 C -0.456 5.763 4.881 1.00 . A A . 39 VAL CG1 1 1
11 12085 1 1 41 VAL CG2 C 0.466 3.783 3.670 1.00 . A A . 39 VAL CG2 1 1
11 12086 1 1 41 VAL H H 3.061 5.483 2.598 1.00 . A A . 39 VAL H 1 1
11 12087 1 1 41 VAL HA H 0.195 6.080 2.176 1.00 . A A . 39 VAL HA 1 1
11 12088 1 1 41 VAL HB H 1.595 5.230 4.729 1.00 . A A . 39 VAL HB 1 1
11 12089 1 1 41 VAL HG11 H -0.207 6.750 5.242 1.00 . A A . 39 VAL HG11 1 1
11 12090 1 1 41 VAL HG12 H -0.645 5.115 5.724 1.00 . A A . 39 VAL HG12 1 1
11 12091 1 1 41 VAL HG13 H -1.334 5.813 4.252 1.00 . A A . 39 VAL HG13 1 1
11 12092 1 1 41 VAL HG21 H 0.259 3.189 4.547 1.00 . A A . 39 VAL HG21 1 1
11 12093 1 1 41 VAL HG22 H 1.341 3.397 3.169 1.00 . A A . 39 VAL HG22 1 1
11 12094 1 1 41 VAL HG23 H -0.379 3.752 2.997 1.00 . A A . 39 VAL HG23 1 1
11 12095 1 1 41 VAL N N 2.202 5.595 2.120 1.00 . A A . 39 VAL N 1 1
11 12096 1 1 41 VAL O O 2.365 7.844 3.810 1.00 . A A . 39 VAL O 1 1
11 12097 1 1 42 ALA C C -0.787 10.309 4.066 1.00 . A A . 40 ALA C 1 1
11 12098 1 1 42 ALA CA C 0.468 9.767 3.458 1.00 . A A . 40 ALA CA 1 1
11 12099 1 1 42 ALA CB C 0.791 10.564 2.258 1.00 . A A . 40 ALA CB 1 1
11 12100 1 1 42 ALA H H -0.519 8.098 2.682 1.00 . A A . 40 ALA H 1 1
11 12101 1 1 42 ALA HA H 1.291 9.867 4.150 1.00 . A A . 40 ALA HA 1 1
11 12102 1 1 42 ALA HB1 H 0.879 11.598 2.545 1.00 . A A . 40 ALA HB1 1 1
11 12103 1 1 42 ALA HB2 H -0.020 10.447 1.552 1.00 . A A . 40 ALA HB2 1 1
11 12104 1 1 42 ALA HB3 H 1.726 10.205 1.851 1.00 . A A . 40 ALA HB3 1 1
11 12105 1 1 42 ALA N N 0.329 8.390 3.090 1.00 . A A . 40 ALA N 1 1
11 12106 1 1 42 ALA O O -1.867 9.856 3.774 1.00 . A A . 40 ALA O 1 1
11 12107 1 1 43 ARG C C -1.828 13.353 5.057 1.00 . A A . 41 ARG C 1 1
11 12108 1 1 43 ARG CA C -1.779 11.903 5.486 1.00 . A A . 41 ARG CA 1 1
11 12109 1 1 43 ARG CB C -1.835 11.722 6.968 1.00 . A A . 41 ARG CB 1 1
11 12110 1 1 43 ARG CD C -3.125 11.871 9.002 1.00 . A A . 41 ARG CD 1 1
11 12111 1 1 43 ARG CG C -3.037 12.337 7.608 1.00 . A A . 41 ARG CG 1 1
11 12112 1 1 43 ARG CZ C -4.476 12.305 11.033 1.00 . A A . 41 ARG CZ 1 1
11 12113 1 1 43 ARG H H 0.256 11.527 5.206 1.00 . A A . 41 ARG H 1 1
11 12114 1 1 43 ARG HA H -2.635 11.419 5.041 1.00 . A A . 41 ARG HA 1 1
11 12115 1 1 43 ARG HB2 H -1.826 10.666 7.195 1.00 . A A . 41 ARG HB2 1 1
11 12116 1 1 43 ARG HB3 H -0.956 12.181 7.399 1.00 . A A . 41 ARG HB3 1 1
11 12117 1 1 43 ARG HD2 H -3.298 10.808 8.890 1.00 . A A . 41 ARG HD2 1 1
11 12118 1 1 43 ARG HD3 H -2.161 12.059 9.447 1.00 . A A . 41 ARG HD3 1 1
11 12119 1 1 43 ARG HE H -4.753 13.153 9.230 1.00 . A A . 41 ARG HE 1 1
11 12120 1 1 43 ARG HG2 H -2.943 13.413 7.592 1.00 . A A . 41 ARG HG2 1 1
11 12121 1 1 43 ARG HG3 H -3.927 12.038 7.074 1.00 . A A . 41 ARG HG3 1 1
11 12122 1 1 43 ARG HH11 H -3.018 10.881 11.340 1.00 . A A . 41 ARG HH11 1 1
11 12123 1 1 43 ARG HH12 H -3.960 11.223 12.709 1.00 . A A . 41 ARG HH12 1 1
11 12124 1 1 43 ARG HH21 H -5.973 13.676 11.093 1.00 . A A . 41 ARG HH21 1 1
11 12125 1 1 43 ARG HH22 H -5.717 12.885 12.570 1.00 . A A . 41 ARG HH22 1 1
11 12126 1 1 43 ARG N N -0.646 11.255 4.931 1.00 . A A . 41 ARG N 1 1
11 12127 1 1 43 ARG NE N -4.204 12.512 9.742 1.00 . A A . 41 ARG NE 1 1
11 12128 1 1 43 ARG NH1 N -3.768 11.412 11.741 1.00 . A A . 41 ARG NH1 1 1
11 12129 1 1 43 ARG NH2 N -5.445 12.993 11.611 1.00 . A A . 41 ARG NH2 1 1
11 12130 1 1 43 ARG O O -0.825 14.057 5.122 1.00 . A A . 41 ARG O 1 1
11 12131 1 1 44 LEU C C -3.274 16.170 5.120 1.00 . A A . 42 LEU C 1 1
11 12132 1 1 44 LEU CA C -3.188 15.095 4.056 1.00 . A A . 42 LEU CA 1 1
11 12133 1 1 44 LEU CB C -4.464 15.080 3.206 1.00 . A A . 42 LEU CB 1 1
11 12134 1 1 44 LEU CD1 C -5.734 14.141 1.266 1.00 . A A . 42 LEU CD1 1 1
11 12135 1 1 44 LEU CD2 C -3.271 14.249 1.200 1.00 . A A . 42 LEU CD2 1 1
11 12136 1 1 44 LEU CG C -4.467 14.057 2.078 1.00 . A A . 42 LEU CG 1 1
11 12137 1 1 44 LEU H H -3.754 13.166 4.726 1.00 . A A . 42 LEU H 1 1
11 12138 1 1 44 LEU HA H -2.357 15.321 3.406 1.00 . A A . 42 LEU HA 1 1
11 12139 1 1 44 LEU HB2 H -5.300 14.853 3.854 1.00 . A A . 42 LEU HB2 1 1
11 12140 1 1 44 LEU HB3 H -4.626 16.056 2.773 1.00 . A A . 42 LEU HB3 1 1
11 12141 1 1 44 LEU HD11 H -6.582 13.930 1.896 1.00 . A A . 42 LEU HD11 1 1
11 12142 1 1 44 LEU HD12 H -5.691 13.428 0.455 1.00 . A A . 42 LEU HD12 1 1
11 12143 1 1 44 LEU HD13 H -5.822 15.143 0.871 1.00 . A A . 42 LEU HD13 1 1
11 12144 1 1 44 LEU HD21 H -3.301 13.514 0.411 1.00 . A A . 42 LEU HD21 1 1
11 12145 1 1 44 LEU HD22 H -2.375 14.113 1.787 1.00 . A A . 42 LEU HD22 1 1
11 12146 1 1 44 LEU HD23 H -3.295 15.247 0.785 1.00 . A A . 42 LEU HD23 1 1
11 12147 1 1 44 LEU HG H -4.413 13.067 2.504 1.00 . A A . 42 LEU HG 1 1
11 12148 1 1 44 LEU N N -2.984 13.777 4.628 1.00 . A A . 42 LEU N 1 1
11 12149 1 1 44 LEU O O -3.854 15.953 6.171 1.00 . A A . 42 LEU O 1 1
11 12150 1 1 45 LYS C C -4.004 19.225 5.563 1.00 . A A . 43 LYS C 1 1
11 12151 1 1 45 LYS CA C -2.735 18.449 5.775 1.00 . A A . 43 LYS CA 1 1
11 12152 1 1 45 LYS CB C -1.539 19.407 5.577 1.00 . A A . 43 LYS CB 1 1
11 12153 1 1 45 LYS CD C 0.966 19.749 5.667 1.00 . A A . 43 LYS CD 1 1
11 12154 1 1 45 LYS CE C 1.001 20.586 6.940 1.00 . A A . 43 LYS CE 1 1
11 12155 1 1 45 LYS CG C -0.181 18.751 5.692 1.00 . A A . 43 LYS CG 1 1
11 12156 1 1 45 LYS H H -2.213 17.392 3.981 1.00 . A A . 43 LYS H 1 1
11 12157 1 1 45 LYS HA H -2.712 18.059 6.781 1.00 . A A . 43 LYS HA 1 1
11 12158 1 1 45 LYS HB2 H -1.613 19.852 4.594 1.00 . A A . 43 LYS HB2 1 1
11 12159 1 1 45 LYS HB3 H -1.608 20.190 6.318 1.00 . A A . 43 LYS HB3 1 1
11 12160 1 1 45 LYS HD2 H 1.898 19.211 5.574 1.00 . A A . 43 LYS HD2 1 1
11 12161 1 1 45 LYS HD3 H 0.843 20.404 4.819 1.00 . A A . 43 LYS HD3 1 1
11 12162 1 1 45 LYS HE2 H 0.062 21.107 7.048 1.00 . A A . 43 LYS HE2 1 1
11 12163 1 1 45 LYS HE3 H 1.141 19.917 7.778 1.00 . A A . 43 LYS HE3 1 1
11 12164 1 1 45 LYS HG2 H -0.172 18.283 6.663 1.00 . A A . 43 LYS HG2 1 1
11 12165 1 1 45 LYS HG3 H -0.053 18.013 4.914 1.00 . A A . 43 LYS HG3 1 1
11 12166 1 1 45 LYS HZ1 H 3.012 21.105 6.778 1.00 . A A . 43 LYS HZ1 1 1
11 12167 1 1 45 LYS HZ2 H 2.134 22.106 7.821 1.00 . A A . 43 LYS HZ2 1 1
11 12168 1 1 45 LYS HZ3 H 1.961 22.254 6.146 1.00 . A A . 43 LYS HZ3 1 1
11 12169 1 1 45 LYS N N -2.691 17.322 4.842 1.00 . A A . 43 LYS N 1 1
11 12170 1 1 45 LYS NZ N 2.097 21.578 6.928 1.00 . A A . 43 LYS NZ 1 1
11 12171 1 1 45 LYS O O -4.654 19.661 6.514 1.00 . A A . 43 LYS O 1 1
11 12172 1 1 46 ASN C C -6.798 19.363 4.293 1.00 . A A . 44 ASN C 1 1
11 12173 1 1 46 ASN CA C -5.538 20.131 3.937 1.00 . A A . 44 ASN CA 1 1
11 12174 1 1 46 ASN CB C -5.517 20.420 2.430 1.00 . A A . 44 ASN CB 1 1
11 12175 1 1 46 ASN CG C -6.664 21.302 1.978 1.00 . A A . 44 ASN CG 1 1
11 12176 1 1 46 ASN H H -3.806 18.980 3.604 1.00 . A A . 44 ASN H 1 1
11 12177 1 1 46 ASN HA H -5.526 21.071 4.469 1.00 . A A . 44 ASN HA 1 1
11 12178 1 1 46 ASN HB2 H -4.590 20.906 2.173 1.00 . A A . 44 ASN HB2 1 1
11 12179 1 1 46 ASN HB3 H -5.579 19.482 1.897 1.00 . A A . 44 ASN HB3 1 1
11 12180 1 1 46 ASN HD21 H -5.536 22.903 2.183 1.00 . A A . 44 ASN HD21 1 1
11 12181 1 1 46 ASN HD22 H -7.144 23.194 1.640 1.00 . A A . 44 ASN HD22 1 1
11 12182 1 1 46 ASN N N -4.364 19.375 4.311 1.00 . A A . 44 ASN N 1 1
11 12183 1 1 46 ASN ND2 N -6.429 22.585 1.928 1.00 . A A . 44 ASN ND2 1 1
11 12184 1 1 46 ASN O O -7.742 19.917 4.844 1.00 . A A . 44 ASN O 1 1
11 12185 1 1 46 ASN OD1 O -7.746 20.819 1.647 1.00 . A A . 44 ASN OD1 1 1
11 12186 1 1 47 ASN C C -7.941 16.594 5.581 1.00 . A A . 45 ASN C 1 1
11 12187 1 1 47 ASN CA C -7.976 17.249 4.212 1.00 . A A . 45 ASN CA 1 1
11 12188 1 1 47 ASN CB C -8.093 16.132 3.155 1.00 . A A . 45 ASN CB 1 1
11 12189 1 1 47 ASN CG C -8.147 16.602 1.706 1.00 . A A . 45 ASN CG 1 1
11 12190 1 1 47 ASN H H -5.980 17.709 3.598 1.00 . A A . 45 ASN H 1 1
11 12191 1 1 47 ASN HA H -8.850 17.877 4.141 1.00 . A A . 45 ASN HA 1 1
11 12192 1 1 47 ASN HB2 H -7.231 15.489 3.248 1.00 . A A . 45 ASN HB2 1 1
11 12193 1 1 47 ASN HB3 H -8.980 15.554 3.363 1.00 . A A . 45 ASN HB3 1 1
11 12194 1 1 47 ASN HD21 H -9.285 15.054 1.225 1.00 . A A . 45 ASN HD21 1 1
11 12195 1 1 47 ASN HD22 H -8.888 16.121 -0.063 1.00 . A A . 45 ASN HD22 1 1
11 12196 1 1 47 ASN N N -6.794 18.079 3.992 1.00 . A A . 45 ASN N 1 1
11 12197 1 1 47 ASN ND2 N -8.837 15.858 0.880 1.00 . A A . 45 ASN ND2 1 1
11 12198 1 1 47 ASN O O -8.971 16.185 6.092 1.00 . A A . 45 ASN O 1 1
11 12199 1 1 47 ASN OD1 O -7.569 17.611 1.334 1.00 . A A . 45 ASN OD1 1 1
11 12200 1 1 48 ASN C C -6.674 14.254 7.361 1.00 . A A . 46 ASN C 1 1
11 12201 1 1 48 ASN CA C -6.492 15.790 7.468 1.00 . A A . 46 ASN CA 1 1
11 12202 1 1 48 ASN CB C -7.391 16.373 8.602 1.00 . A A . 46 ASN CB 1 1
11 12203 1 1 48 ASN CG C -7.091 15.798 9.995 1.00 . A A . 46 ASN CG 1 1
11 12204 1 1 48 ASN H H -5.955 16.847 5.699 1.00 . A A . 46 ASN H 1 1
11 12205 1 1 48 ASN HA H -5.453 15.969 7.710 1.00 . A A . 46 ASN HA 1 1
11 12206 1 1 48 ASN HB2 H -7.262 17.443 8.646 1.00 . A A . 46 ASN HB2 1 1
11 12207 1 1 48 ASN HB3 H -8.423 16.160 8.361 1.00 . A A . 46 ASN HB3 1 1
11 12208 1 1 48 ASN HD21 H -9.002 15.942 10.503 1.00 . A A . 46 ASN HD21 1 1
11 12209 1 1 48 ASN HD22 H -7.945 15.326 11.721 1.00 . A A . 46 ASN HD22 1 1
11 12210 1 1 48 ASN N N -6.737 16.466 6.149 1.00 . A A . 46 ASN N 1 1
11 12211 1 1 48 ASN ND2 N -8.112 15.672 10.820 1.00 . A A . 46 ASN ND2 1 1
11 12212 1 1 48 ASN O O -6.487 13.511 8.330 1.00 . A A . 46 ASN O 1 1
11 12213 1 1 48 ASN OD1 O -5.952 15.440 10.309 1.00 . A A . 46 ASN OD1 1 1
11 12214 1 1 49 ARG C C -6.057 11.583 5.630 1.00 . A A . 47 ARG C 1 1
11 12215 1 1 49 ARG CA C -7.279 12.364 6.036 1.00 . A A . 47 ARG CA 1 1
11 12216 1 1 49 ARG CB C -8.407 12.116 5.062 1.00 . A A . 47 ARG CB 1 1
11 12217 1 1 49 ARG CD C -9.214 12.058 2.732 1.00 . A A . 47 ARG CD 1 1
11 12218 1 1 49 ARG CG C -8.074 12.433 3.644 1.00 . A A . 47 ARG CG 1 1
11 12219 1 1 49 ARG CZ C -9.473 11.573 0.324 1.00 . A A . 47 ARG CZ 1 1
11 12220 1 1 49 ARG H H -6.996 14.354 5.395 1.00 . A A . 47 ARG H 1 1
11 12221 1 1 49 ARG HA H -7.582 12.006 7.002 1.00 . A A . 47 ARG HA 1 1
11 12222 1 1 49 ARG HB2 H -8.704 11.082 5.119 1.00 . A A . 47 ARG HB2 1 1
11 12223 1 1 49 ARG HB3 H -9.226 12.748 5.363 1.00 . A A . 47 ARG HB3 1 1
11 12224 1 1 49 ARG HD2 H -9.459 11.020 2.901 1.00 . A A . 47 ARG HD2 1 1
11 12225 1 1 49 ARG HD3 H -10.067 12.675 2.973 1.00 . A A . 47 ARG HD3 1 1
11 12226 1 1 49 ARG HE H -8.141 12.852 1.123 1.00 . A A . 47 ARG HE 1 1
11 12227 1 1 49 ARG HG2 H -7.870 13.491 3.591 1.00 . A A . 47 ARG HG2 1 1
11 12228 1 1 49 ARG HG3 H -7.189 11.869 3.391 1.00 . A A . 47 ARG HG3 1 1
11 12229 1 1 49 ARG HH11 H -10.892 10.640 1.494 1.00 . A A . 47 ARG HH11 1 1
11 12230 1 1 49 ARG HH12 H -10.971 10.265 -0.158 1.00 . A A . 47 ARG HH12 1 1
11 12231 1 1 49 ARG HH21 H -8.288 12.334 -1.174 1.00 . A A . 47 ARG HH21 1 1
11 12232 1 1 49 ARG HH22 H -9.472 11.228 -1.680 1.00 . A A . 47 ARG HH22 1 1
11 12233 1 1 49 ARG N N -6.988 13.767 6.177 1.00 . A A . 47 ARG N 1 1
11 12234 1 1 49 ARG NE N -8.875 12.233 1.323 1.00 . A A . 47 ARG NE 1 1
11 12235 1 1 49 ARG NH1 N -10.512 10.776 0.575 1.00 . A A . 47 ARG NH1 1 1
11 12236 1 1 49 ARG NH2 N -9.047 11.729 -0.918 1.00 . A A . 47 ARG NH2 1 1
11 12237 1 1 49 ARG O O -5.133 12.129 5.023 1.00 . A A . 47 ARG O 1 1
11 12238 1 1 50 GLN C C -5.284 8.806 4.295 1.00 . A A . 48 GLN C 1 1
11 12239 1 1 50 GLN CA C -4.996 9.445 5.654 1.00 . A A . 48 GLN CA 1 1
11 12240 1 1 50 GLN CB C -4.956 8.372 6.717 1.00 . A A . 48 GLN CB 1 1
11 12241 1 1 50 GLN CD C -3.892 6.272 7.547 1.00 . A A . 48 GLN CD 1 1
11 12242 1 1 50 GLN CG C -3.766 7.478 6.641 1.00 . A A . 48 GLN CG 1 1
11 12243 1 1 50 GLN H H -6.806 9.925 6.449 1.00 . A A . 48 GLN H 1 1
11 12244 1 1 50 GLN HA H -4.057 9.977 5.646 1.00 . A A . 48 GLN HA 1 1
11 12245 1 1 50 GLN HB2 H -4.939 8.860 7.679 1.00 . A A . 48 GLN HB2 1 1
11 12246 1 1 50 GLN HB3 H -5.847 7.767 6.638 1.00 . A A . 48 GLN HB3 1 1
11 12247 1 1 50 GLN HE21 H -1.935 6.214 7.805 1.00 . A A . 48 GLN HE21 1 1
11 12248 1 1 50 GLN HE22 H -2.855 5.012 8.633 1.00 . A A . 48 GLN HE22 1 1
11 12249 1 1 50 GLN HG2 H -3.618 7.205 5.612 1.00 . A A . 48 GLN HG2 1 1
11 12250 1 1 50 GLN HG3 H -2.929 8.078 6.962 1.00 . A A . 48 GLN HG3 1 1
11 12251 1 1 50 GLN N N -6.057 10.329 5.964 1.00 . A A . 48 GLN N 1 1
11 12252 1 1 50 GLN NE2 N -2.786 5.788 8.037 1.00 . A A . 48 GLN NE2 1 1
11 12253 1 1 50 GLN O O -6.405 8.349 4.044 1.00 . A A . 48 GLN O 1 1
11 12254 1 1 50 GLN OE1 O -4.992 5.781 7.802 1.00 . A A . 48 GLN OE1 1 1
11 12255 1 1 51 VAL C C -3.175 7.477 1.716 1.00 . A A . 49 VAL C 1 1
11 12256 1 1 51 VAL CA C -4.425 8.231 2.098 1.00 . A A . 49 VAL CA 1 1
11 12257 1 1 51 VAL CB C -4.671 9.323 1.010 1.00 . A A . 49 VAL CB 1 1
11 12258 1 1 51 VAL CG1 C -6.050 9.943 1.127 1.00 . A A . 49 VAL CG1 1 1
11 12259 1 1 51 VAL CG2 C -3.604 10.414 1.084 1.00 . A A . 49 VAL CG2 1 1
11 12260 1 1 51 VAL H H -3.424 9.151 3.692 1.00 . A A . 49 VAL H 1 1
11 12261 1 1 51 VAL HA H -5.261 7.547 2.090 1.00 . A A . 49 VAL HA 1 1
11 12262 1 1 51 VAL HB H -4.561 8.831 0.055 1.00 . A A . 49 VAL HB 1 1
11 12263 1 1 51 VAL HG11 H -6.801 9.176 1.018 1.00 . A A . 49 VAL HG11 1 1
11 12264 1 1 51 VAL HG12 H -6.177 10.677 0.345 1.00 . A A . 49 VAL HG12 1 1
11 12265 1 1 51 VAL HG13 H -6.152 10.416 2.093 1.00 . A A . 49 VAL HG13 1 1
11 12266 1 1 51 VAL HG21 H -2.631 9.974 0.924 1.00 . A A . 49 VAL HG21 1 1
11 12267 1 1 51 VAL HG22 H -3.633 10.881 2.058 1.00 . A A . 49 VAL HG22 1 1
11 12268 1 1 51 VAL HG23 H -3.792 11.153 0.320 1.00 . A A . 49 VAL HG23 1 1
11 12269 1 1 51 VAL N N -4.304 8.789 3.438 1.00 . A A . 49 VAL N 1 1
11 12270 1 1 51 VAL O O -2.200 7.440 2.462 1.00 . A A . 49 VAL O 1 1
11 12271 1 1 52 CYS C C -1.545 6.988 -1.182 1.00 . A A . 50 CYS C 1 1
11 12272 1 1 52 CYS CA C -2.046 6.252 0.040 1.00 . A A . 50 CYS CA 1 1
11 12273 1 1 52 CYS CB C -2.252 4.759 -0.212 1.00 . A A . 50 CYS CB 1 1
11 12274 1 1 52 CYS H H -4.039 6.854 0.053 1.00 . A A . 50 CYS H 1 1
11 12275 1 1 52 CYS HA H -1.286 6.370 0.798 1.00 . A A . 50 CYS HA 1 1
11 12276 1 1 52 CYS HB2 H -3.144 4.615 -0.804 1.00 . A A . 50 CYS HB2 1 1
11 12277 1 1 52 CYS HB3 H -1.399 4.374 -0.750 1.00 . A A . 50 CYS HB3 1 1
11 12278 1 1 52 CYS N N -3.205 6.882 0.570 1.00 . A A . 50 CYS N 1 1
11 12279 1 1 52 CYS O O -2.332 7.516 -1.993 1.00 . A A . 50 CYS O 1 1
11 12280 1 1 52 CYS SG S -2.431 3.771 1.322 1.00 . A A . 50 CYS SG 1 1
11 12281 1 1 53 ILE C C 0.863 6.768 -3.396 1.00 . A A . 51 ILE C 1 1
11 12282 1 1 53 ILE CA C 0.448 7.731 -2.303 1.00 . A A . 51 ILE CA 1 1
11 12283 1 1 53 ILE CB C 1.721 8.384 -1.700 1.00 . A A . 51 ILE CB 1 1
11 12284 1 1 53 ILE CD1 C 0.712 10.674 -1.421 1.00 . A A . 51 ILE CD1 1 1
11 12285 1 1 53 ILE CG1 C 1.392 9.522 -0.766 1.00 . A A . 51 ILE CG1 1 1
11 12286 1 1 53 ILE CG2 C 2.671 8.839 -2.745 1.00 . A A . 51 ILE CG2 1 1
11 12287 1 1 53 ILE H H 0.278 6.564 -0.611 1.00 . A A . 51 ILE H 1 1
11 12288 1 1 53 ILE HA H -0.166 8.518 -2.711 1.00 . A A . 51 ILE HA 1 1
11 12289 1 1 53 ILE HB H 2.217 7.623 -1.121 1.00 . A A . 51 ILE HB 1 1
11 12290 1 1 53 ILE HD11 H 1.353 11.025 -2.214 1.00 . A A . 51 ILE HD11 1 1
11 12291 1 1 53 ILE HD12 H 0.590 11.455 -0.682 1.00 . A A . 51 ILE HD12 1 1
11 12292 1 1 53 ILE HD13 H -0.243 10.366 -1.816 1.00 . A A . 51 ILE HD13 1 1
11 12293 1 1 53 ILE HG12 H 0.741 9.193 0.027 1.00 . A A . 51 ILE HG12 1 1
11 12294 1 1 53 ILE HG13 H 2.312 9.907 -0.352 1.00 . A A . 51 ILE HG13 1 1
11 12295 1 1 53 ILE HG21 H 2.981 8.004 -3.351 1.00 . A A . 51 ILE HG21 1 1
11 12296 1 1 53 ILE HG22 H 3.514 9.303 -2.259 1.00 . A A . 51 ILE HG22 1 1
11 12297 1 1 53 ILE HG23 H 2.128 9.561 -3.334 1.00 . A A . 51 ILE HG23 1 1
11 12298 1 1 53 ILE N N -0.263 7.047 -1.280 1.00 . A A . 51 ILE N 1 1
11 12299 1 1 53 ILE O O 1.343 5.661 -3.118 1.00 . A A . 51 ILE O 1 1
11 12300 1 1 54 ASP C C 2.632 6.546 -5.849 1.00 . A A . 52 ASP C 1 1
11 12301 1 1 54 ASP CA C 1.111 6.434 -5.772 1.00 . A A . 52 ASP CA 1 1
11 12302 1 1 54 ASP CB C 0.461 6.978 -7.037 1.00 . A A . 52 ASP CB 1 1
11 12303 1 1 54 ASP CG C 0.901 6.272 -8.286 1.00 . A A . 52 ASP CG 1 1
11 12304 1 1 54 ASP H H 0.198 8.032 -4.780 1.00 . A A . 52 ASP H 1 1
11 12305 1 1 54 ASP HA H 0.802 5.411 -5.623 1.00 . A A . 52 ASP HA 1 1
11 12306 1 1 54 ASP HB2 H -0.596 6.784 -6.943 1.00 . A A . 52 ASP HB2 1 1
11 12307 1 1 54 ASP HB3 H 0.644 8.037 -7.135 1.00 . A A . 52 ASP HB3 1 1
11 12308 1 1 54 ASP N N 0.660 7.184 -4.627 1.00 . A A . 52 ASP N 1 1
11 12309 1 1 54 ASP O O 3.170 7.654 -5.864 1.00 . A A . 52 ASP O 1 1
11 12310 1 1 54 ASP OD1 O 1.904 6.673 -8.875 1.00 . A A . 52 ASP OD1 1 1
11 12311 1 1 54 ASP OD2 O 0.220 5.318 -8.717 1.00 . A A . 52 ASP OD2 1 1
11 12312 1 1 55 PRO C C 5.483 5.989 -7.104 1.00 . A A . 53 PRO C 1 1
11 12313 1 1 55 PRO CA C 4.821 5.395 -5.856 1.00 . A A . 53 PRO CA 1 1
11 12314 1 1 55 PRO CB C 5.143 3.904 -5.749 1.00 . A A . 53 PRO CB 1 1
11 12315 1 1 55 PRO CD C 2.788 4.055 -5.981 1.00 . A A . 53 PRO CD 1 1
11 12316 1 1 55 PRO CG C 3.976 3.241 -6.383 1.00 . A A . 53 PRO CG 1 1
11 12317 1 1 55 PRO HA H 5.195 5.902 -4.978 1.00 . A A . 53 PRO HA 1 1
11 12318 1 1 55 PRO HB2 H 6.060 3.692 -6.279 1.00 . A A . 53 PRO HB2 1 1
11 12319 1 1 55 PRO HB3 H 5.242 3.621 -4.712 1.00 . A A . 53 PRO HB3 1 1
11 12320 1 1 55 PRO HD2 H 2.017 3.999 -6.736 1.00 . A A . 53 PRO HD2 1 1
11 12321 1 1 55 PRO HD3 H 2.409 3.732 -5.022 1.00 . A A . 53 PRO HD3 1 1
11 12322 1 1 55 PRO HG2 H 4.090 3.255 -7.456 1.00 . A A . 53 PRO HG2 1 1
11 12323 1 1 55 PRO HG3 H 3.874 2.227 -6.032 1.00 . A A . 53 PRO HG3 1 1
11 12324 1 1 55 PRO N N 3.345 5.416 -5.892 1.00 . A A . 53 PRO N 1 1
11 12325 1 1 55 PRO O O 6.707 6.136 -7.154 1.00 . A A . 53 PRO O 1 1
11 12326 1 1 56 LYS C C 5.093 8.404 -9.304 1.00 . A A . 54 LYS C 1 1
11 12327 1 1 56 LYS CA C 5.209 6.851 -9.291 1.00 . A A . 54 LYS CA 1 1
11 12328 1 1 56 LYS CB C 4.502 6.168 -10.459 1.00 . A A . 54 LYS CB 1 1
11 12329 1 1 56 LYS CD C 4.363 5.699 -12.899 1.00 . A A . 54 LYS CD 1 1
11 12330 1 1 56 LYS CE C 2.846 5.791 -12.919 1.00 . A A . 54 LYS CE 1 1
11 12331 1 1 56 LYS CG C 4.975 6.567 -11.810 1.00 . A A . 54 LYS CG 1 1
11 12332 1 1 56 LYS H H 3.722 6.199 -8.097 1.00 . A A . 54 LYS H 1 1
11 12333 1 1 56 LYS HA H 6.258 6.595 -9.331 1.00 . A A . 54 LYS HA 1 1
11 12334 1 1 56 LYS HB2 H 4.633 5.101 -10.363 1.00 . A A . 54 LYS HB2 1 1
11 12335 1 1 56 LYS HB3 H 3.449 6.392 -10.378 1.00 . A A . 54 LYS HB3 1 1
11 12336 1 1 56 LYS HD2 H 4.746 6.019 -13.855 1.00 . A A . 54 LYS HD2 1 1
11 12337 1 1 56 LYS HD3 H 4.653 4.674 -12.727 1.00 . A A . 54 LYS HD3 1 1
11 12338 1 1 56 LYS HE2 H 2.472 5.498 -11.949 1.00 . A A . 54 LYS HE2 1 1
11 12339 1 1 56 LYS HE3 H 2.558 6.811 -13.127 1.00 . A A . 54 LYS HE3 1 1
11 12340 1 1 56 LYS HG2 H 4.657 7.595 -11.898 1.00 . A A . 54 LYS HG2 1 1
11 12341 1 1 56 LYS HG3 H 6.050 6.493 -11.795 1.00 . A A . 54 LYS HG3 1 1
11 12342 1 1 56 LYS HZ1 H 1.212 4.993 -13.935 1.00 . A A . 54 LYS HZ1 1 1
11 12343 1 1 56 LYS HZ2 H 2.474 3.908 -13.714 1.00 . A A . 54 LYS HZ2 1 1
11 12344 1 1 56 LYS HZ3 H 2.605 5.117 -14.884 1.00 . A A . 54 LYS HZ3 1 1
11 12345 1 1 56 LYS N N 4.697 6.317 -8.101 1.00 . A A . 54 LYS N 1 1
11 12346 1 1 56 LYS NZ N 2.248 4.900 -13.932 1.00 . A A . 54 LYS NZ 1 1
11 12347 1 1 56 LYS O O 5.435 9.058 -10.294 1.00 . A A . 54 LYS O 1 1
11 12348 1 1 57 LEU C C 5.985 11.032 -8.203 1.00 . A A . 55 LEU C 1 1
11 12349 1 1 57 LEU CA C 4.595 10.450 -8.040 1.00 . A A . 55 LEU CA 1 1
11 12350 1 1 57 LEU CB C 4.007 10.879 -6.695 1.00 . A A . 55 LEU CB 1 1
11 12351 1 1 57 LEU CD1 C 2.068 11.284 -5.190 1.00 . A A . 55 LEU CD1 1 1
11 12352 1 1 57 LEU CD2 C 1.727 11.294 -7.631 1.00 . A A . 55 LEU CD2 1 1
11 12353 1 1 57 LEU CG C 2.506 10.674 -6.497 1.00 . A A . 55 LEU CG 1 1
11 12354 1 1 57 LEU H H 4.268 8.418 -7.467 1.00 . A A . 55 LEU H 1 1
11 12355 1 1 57 LEU HA H 4.007 10.895 -8.829 1.00 . A A . 55 LEU HA 1 1
11 12356 1 1 57 LEU HB2 H 4.499 10.249 -5.969 1.00 . A A . 55 LEU HB2 1 1
11 12357 1 1 57 LEU HB3 H 4.277 11.894 -6.460 1.00 . A A . 55 LEU HB3 1 1
11 12358 1 1 57 LEU HD11 H 1.050 10.990 -4.982 1.00 . A A . 55 LEU HD11 1 1
11 12359 1 1 57 LEU HD12 H 2.126 12.360 -5.254 1.00 . A A . 55 LEU HD12 1 1
11 12360 1 1 57 LEU HD13 H 2.715 10.933 -4.401 1.00 . A A . 55 LEU HD13 1 1
11 12361 1 1 57 LEU HD21 H 1.995 10.834 -8.571 1.00 . A A . 55 LEU HD21 1 1
11 12362 1 1 57 LEU HD22 H 1.943 12.351 -7.650 1.00 . A A . 55 LEU HD22 1 1
11 12363 1 1 57 LEU HD23 H 0.672 11.152 -7.445 1.00 . A A . 55 LEU HD23 1 1
11 12364 1 1 57 LEU HG H 2.289 9.616 -6.469 1.00 . A A . 55 LEU HG 1 1
11 12365 1 1 57 LEU N N 4.615 8.985 -8.190 1.00 . A A . 55 LEU N 1 1
11 12366 1 1 57 LEU O O 6.960 10.492 -7.683 1.00 . A A . 55 LEU O 1 1
11 12367 1 1 58 LYS C C 8.102 13.181 -7.998 1.00 . A A . 56 LYS C 1 1
11 12368 1 1 58 LYS CA C 7.327 12.780 -9.243 1.00 . A A . 56 LYS CA 1 1
11 12369 1 1 58 LYS CB C 7.083 13.995 -10.129 1.00 . A A . 56 LYS CB 1 1
11 12370 1 1 58 LYS CD C 8.018 15.898 -11.426 1.00 . A A . 56 LYS CD 1 1
11 12371 1 1 58 LYS CE C 9.271 16.609 -11.876 1.00 . A A . 56 LYS CE 1 1
11 12372 1 1 58 LYS CG C 8.343 14.721 -10.548 1.00 . A A . 56 LYS CG 1 1
11 12373 1 1 58 LYS H H 5.231 12.550 -9.228 1.00 . A A . 56 LYS H 1 1
11 12374 1 1 58 LYS HA H 7.919 12.069 -9.800 1.00 . A A . 56 LYS HA 1 1
11 12375 1 1 58 LYS HB2 H 6.576 13.673 -11.026 1.00 . A A . 56 LYS HB2 1 1
11 12376 1 1 58 LYS HB3 H 6.451 14.692 -9.599 1.00 . A A . 56 LYS HB3 1 1
11 12377 1 1 58 LYS HD2 H 7.483 15.546 -12.296 1.00 . A A . 56 LYS HD2 1 1
11 12378 1 1 58 LYS HD3 H 7.396 16.586 -10.875 1.00 . A A . 56 LYS HD3 1 1
11 12379 1 1 58 LYS HE2 H 9.817 16.930 -11.002 1.00 . A A . 56 LYS HE2 1 1
11 12380 1 1 58 LYS HE3 H 9.876 15.919 -12.446 1.00 . A A . 56 LYS HE3 1 1
11 12381 1 1 58 LYS HG2 H 8.857 15.071 -9.665 1.00 . A A . 56 LYS HG2 1 1
11 12382 1 1 58 LYS HG3 H 8.983 14.038 -11.086 1.00 . A A . 56 LYS HG3 1 1
11 12383 1 1 58 LYS HZ1 H 8.417 17.507 -13.549 1.00 . A A . 56 LYS HZ1 1 1
11 12384 1 1 58 LYS HZ2 H 9.845 18.253 -13.001 1.00 . A A . 56 LYS HZ2 1 1
11 12385 1 1 58 LYS HZ3 H 8.413 18.485 -12.169 1.00 . A A . 56 LYS HZ3 1 1
11 12386 1 1 58 LYS N N 6.065 12.138 -8.914 1.00 . A A . 56 LYS N 1 1
11 12387 1 1 58 LYS NZ N 8.965 17.786 -12.710 1.00 . A A . 56 LYS NZ 1 1
11 12388 1 1 58 LYS O O 9.299 12.906 -7.890 1.00 . A A . 56 LYS O 1 1
11 12389 1 1 59 TRP C C 8.488 13.018 -4.988 1.00 . A A . 57 TRP C 1 1
11 12390 1 1 59 TRP CA C 8.090 14.228 -5.822 1.00 . A A . 57 TRP CA 1 1
11 12391 1 1 59 TRP CB C 7.223 15.194 -5.004 1.00 . A A . 57 TRP CB 1 1
11 12392 1 1 59 TRP CD1 C 4.760 14.468 -5.034 1.00 . A A . 57 TRP CD1 1 1
11 12393 1 1 59 TRP CD2 C 5.819 14.061 -3.122 1.00 . A A . 57 TRP CD2 1 1
11 12394 1 1 59 TRP CE2 C 4.494 13.643 -2.995 1.00 . A A . 57 TRP CE2 1 1
11 12395 1 1 59 TRP CE3 C 6.678 13.901 -2.047 1.00 . A A . 57 TRP CE3 1 1
11 12396 1 1 59 TRP CG C 5.971 14.601 -4.432 1.00 . A A . 57 TRP CG 1 1
11 12397 1 1 59 TRP CH2 C 4.856 12.921 -0.802 1.00 . A A . 57 TRP CH2 1 1
11 12398 1 1 59 TRP CZ2 C 3.997 13.073 -1.846 1.00 . A A . 57 TRP CZ2 1 1
11 12399 1 1 59 TRP CZ3 C 6.197 13.333 -0.899 1.00 . A A . 57 TRP CZ3 1 1
11 12400 1 1 59 TRP H H 6.465 13.976 -7.178 1.00 . A A . 57 TRP H 1 1
11 12401 1 1 59 TRP HA H 8.998 14.733 -6.121 1.00 . A A . 57 TRP HA 1 1
11 12402 1 1 59 TRP HB2 H 7.807 15.556 -4.172 1.00 . A A . 57 TRP HB2 1 1
11 12403 1 1 59 TRP HB3 H 6.947 16.033 -5.623 1.00 . A A . 57 TRP HB3 1 1
11 12404 1 1 59 TRP HD1 H 4.536 14.771 -6.046 1.00 . A A . 57 TRP HD1 1 1
11 12405 1 1 59 TRP HE1 H 2.921 13.701 -4.303 1.00 . A A . 57 TRP HE1 1 1
11 12406 1 1 59 TRP HE3 H 7.711 14.212 -2.106 1.00 . A A . 57 TRP HE3 1 1
11 12407 1 1 59 TRP HH2 H 4.486 12.472 0.108 1.00 . A A . 57 TRP HH2 1 1
11 12408 1 1 59 TRP HZ2 H 2.966 12.763 -1.789 1.00 . A A . 57 TRP HZ2 1 1
11 12409 1 1 59 TRP HZ3 H 6.886 13.217 -0.079 1.00 . A A . 57 TRP HZ3 1 1
11 12410 1 1 59 TRP N N 7.422 13.800 -7.045 1.00 . A A . 57 TRP N 1 1
11 12411 1 1 59 TRP NE1 N 3.873 13.903 -4.158 1.00 . A A . 57 TRP NE1 1 1
11 12412 1 1 59 TRP O O 9.413 13.072 -4.190 1.00 . A A . 57 TRP O 1 1
11 12413 1 1 60 ILE C C 9.342 10.082 -5.093 1.00 . A A . 58 ILE C 1 1
11 12414 1 1 60 ILE CA C 8.057 10.680 -4.546 1.00 . A A . 58 ILE CA 1 1
11 12415 1 1 60 ILE CB C 6.858 9.705 -4.694 1.00 . A A . 58 ILE CB 1 1
11 12416 1 1 60 ILE CD1 C 6.078 10.010 -2.283 1.00 . A A . 58 ILE CD1 1 1
11 12417 1 1 60 ILE CG1 C 5.723 10.103 -3.760 1.00 . A A . 58 ILE CG1 1 1
11 12418 1 1 60 ILE CG2 C 7.232 8.253 -4.519 1.00 . A A . 58 ILE CG2 1 1
11 12419 1 1 60 ILE H H 7.044 11.954 -5.843 1.00 . A A . 58 ILE H 1 1
11 12420 1 1 60 ILE HA H 8.171 10.930 -3.500 1.00 . A A . 58 ILE HA 1 1
11 12421 1 1 60 ILE HB H 6.498 9.814 -5.706 1.00 . A A . 58 ILE HB 1 1
11 12422 1 1 60 ILE HD11 H 5.220 10.291 -1.691 1.00 . A A . 58 ILE HD11 1 1
11 12423 1 1 60 ILE HD12 H 6.897 10.673 -2.044 1.00 . A A . 58 ILE HD12 1 1
11 12424 1 1 60 ILE HD13 H 6.357 8.993 -2.054 1.00 . A A . 58 ILE HD13 1 1
11 12425 1 1 60 ILE HG12 H 5.431 11.122 -3.967 1.00 . A A . 58 ILE HG12 1 1
11 12426 1 1 60 ILE HG13 H 4.881 9.451 -3.939 1.00 . A A . 58 ILE HG13 1 1
11 12427 1 1 60 ILE HG21 H 7.646 8.091 -3.535 1.00 . A A . 58 ILE HG21 1 1
11 12428 1 1 60 ILE HG22 H 7.943 7.984 -5.286 1.00 . A A . 58 ILE HG22 1 1
11 12429 1 1 60 ILE HG23 H 6.325 7.682 -4.641 1.00 . A A . 58 ILE HG23 1 1
11 12430 1 1 60 ILE N N 7.781 11.926 -5.201 1.00 . A A . 58 ILE N 1 1
11 12431 1 1 60 ILE O O 10.122 9.509 -4.358 1.00 . A A . 58 ILE O 1 1
11 12432 1 1 61 GLN C C 11.987 10.534 -6.413 1.00 . A A . 59 GLN C 1 1
11 12433 1 1 61 GLN CA C 10.798 9.792 -7.020 1.00 . A A . 59 GLN CA 1 1
11 12434 1 1 61 GLN CB C 10.748 10.043 -8.526 1.00 . A A . 59 GLN CB 1 1
11 12435 1 1 61 GLN CD C 9.501 9.674 -10.717 1.00 . A A . 59 GLN CD 1 1
11 12436 1 1 61 GLN CG C 9.567 9.382 -9.227 1.00 . A A . 59 GLN CG 1 1
11 12437 1 1 61 GLN H H 8.881 10.703 -6.927 1.00 . A A . 59 GLN H 1 1
11 12438 1 1 61 GLN HA H 10.902 8.734 -6.829 1.00 . A A . 59 GLN HA 1 1
11 12439 1 1 61 GLN HB2 H 10.696 11.111 -8.677 1.00 . A A . 59 GLN HB2 1 1
11 12440 1 1 61 GLN HB3 H 11.666 9.667 -8.950 1.00 . A A . 59 GLN HB3 1 1
11 12441 1 1 61 GLN HE21 H 8.637 7.931 -11.026 1.00 . A A . 59 GLN HE21 1 1
11 12442 1 1 61 GLN HE22 H 8.879 8.908 -12.430 1.00 . A A . 59 GLN HE22 1 1
11 12443 1 1 61 GLN HG2 H 9.653 8.315 -9.103 1.00 . A A . 59 GLN HG2 1 1
11 12444 1 1 61 GLN HG3 H 8.652 9.723 -8.765 1.00 . A A . 59 GLN HG3 1 1
11 12445 1 1 61 GLN N N 9.569 10.257 -6.383 1.00 . A A . 59 GLN N 1 1
11 12446 1 1 61 GLN NE2 N 8.959 8.748 -11.467 1.00 . A A . 59 GLN NE2 1 1
11 12447 1 1 61 GLN O O 13.060 9.961 -6.193 1.00 . A A . 59 GLN O 1 1
11 12448 1 1 61 GLN OE1 O 9.938 10.732 -11.194 1.00 . A A . 59 GLN OE1 1 1
11 12449 1 1 62 GLU C C 12.949 12.216 -4.041 1.00 . A A . 60 GLU C 1 1
11 12450 1 1 62 GLU CA C 12.776 12.650 -5.499 1.00 . A A . 60 GLU CA 1 1
11 12451 1 1 62 GLU CB C 12.325 14.111 -5.544 1.00 . A A . 60 GLU CB 1 1
11 12452 1 1 62 GLU CD C 11.550 16.067 -6.930 1.00 . A A . 60 GLU CD 1 1
11 12453 1 1 62 GLU CG C 12.000 14.628 -6.940 1.00 . A A . 60 GLU CG 1 1
11 12454 1 1 62 GLU H H 10.904 12.198 -6.362 1.00 . A A . 60 GLU H 1 1
11 12455 1 1 62 GLU HA H 13.710 12.542 -6.029 1.00 . A A . 60 GLU HA 1 1
11 12456 1 1 62 GLU HB2 H 11.440 14.222 -4.935 1.00 . A A . 60 GLU HB2 1 1
11 12457 1 1 62 GLU HB3 H 13.110 14.723 -5.132 1.00 . A A . 60 GLU HB3 1 1
11 12458 1 1 62 GLU HG2 H 12.882 14.549 -7.557 1.00 . A A . 60 GLU HG2 1 1
11 12459 1 1 62 GLU HG3 H 11.211 14.021 -7.359 1.00 . A A . 60 GLU HG3 1 1
11 12460 1 1 62 GLU N N 11.774 11.809 -6.128 1.00 . A A . 60 GLU N 1 1
11 12461 1 1 62 GLU O O 14.060 12.184 -3.500 1.00 . A A . 60 GLU O 1 1
11 12462 1 1 62 GLU OE1 O 10.362 16.335 -6.669 1.00 . A A . 60 GLU OE1 1 1
11 12463 1 1 62 GLU OE2 O 12.389 16.970 -7.190 1.00 . A A . 60 GLU OE2 1 1
11 12464 1 1 63 TYR C C 12.490 10.086 -1.861 1.00 . A A . 61 TYR C 1 1
11 12465 1 1 63 TYR CA C 11.765 11.416 -2.061 1.00 . A A . 61 TYR CA 1 1
11 12466 1 1 63 TYR CB C 10.290 11.317 -1.618 1.00 . A A . 61 TYR CB 1 1
11 12467 1 1 63 TYR CD1 C 10.562 11.031 0.875 1.00 . A A . 61 TYR CD1 1 1
11 12468 1 1 63 TYR CD2 C 9.307 9.393 -0.320 1.00 . A A . 61 TYR CD2 1 1
11 12469 1 1 63 TYR CE1 C 10.346 10.346 2.046 1.00 . A A . 61 TYR CE1 1 1
11 12470 1 1 63 TYR CE2 C 9.083 8.699 0.840 1.00 . A A . 61 TYR CE2 1 1
11 12471 1 1 63 TYR CG C 10.052 10.570 -0.325 1.00 . A A . 61 TYR CG 1 1
11 12472 1 1 63 TYR CZ C 9.612 9.179 2.031 1.00 . A A . 61 TYR CZ 1 1
11 12473 1 1 63 TYR H H 10.992 11.985 -3.927 1.00 . A A . 61 TYR H 1 1
11 12474 1 1 63 TYR HA H 12.244 12.158 -1.442 1.00 . A A . 61 TYR HA 1 1
11 12475 1 1 63 TYR HB2 H 9.877 12.309 -1.509 1.00 . A A . 61 TYR HB2 1 1
11 12476 1 1 63 TYR HB3 H 9.757 10.799 -2.401 1.00 . A A . 61 TYR HB3 1 1
11 12477 1 1 63 TYR HD1 H 11.141 11.941 0.881 1.00 . A A . 61 TYR HD1 1 1
11 12478 1 1 63 TYR HD2 H 8.891 9.019 -1.244 1.00 . A A . 61 TYR HD2 1 1
11 12479 1 1 63 TYR HE1 H 10.754 10.721 2.973 1.00 . A A . 61 TYR HE1 1 1
11 12480 1 1 63 TYR HE2 H 8.504 7.779 0.800 1.00 . A A . 61 TYR HE2 1 1
11 12481 1 1 63 TYR HH H 9.174 9.163 3.872 1.00 . A A . 61 TYR HH 1 1
11 12482 1 1 63 TYR N N 11.833 11.885 -3.427 1.00 . A A . 61 TYR N 1 1
11 12483 1 1 63 TYR O O 13.252 9.941 -0.916 1.00 . A A . 61 TYR O 1 1
11 12484 1 1 63 TYR OH O 9.403 8.499 3.210 1.00 . A A . 61 TYR OH 1 1
11 12485 1 1 64 LEU C C 14.338 7.806 -2.537 1.00 . A A . 62 LEU C 1 1
11 12486 1 1 64 LEU CA C 12.834 7.790 -2.621 1.00 . A A . 62 LEU CA 1 1
11 12487 1 1 64 LEU CB C 12.379 6.884 -3.757 1.00 . A A . 62 LEU CB 1 1
11 12488 1 1 64 LEU CD1 C 10.557 5.737 -5.007 1.00 . A A . 62 LEU CD1 1 1
11 12489 1 1 64 LEU CD2 C 10.351 6.068 -2.550 1.00 . A A . 62 LEU CD2 1 1
11 12490 1 1 64 LEU CG C 10.879 6.643 -3.848 1.00 . A A . 62 LEU CG 1 1
11 12491 1 1 64 LEU H H 11.693 9.347 -3.530 1.00 . A A . 62 LEU H 1 1
11 12492 1 1 64 LEU HA H 12.465 7.379 -1.693 1.00 . A A . 62 LEU HA 1 1
11 12493 1 1 64 LEU HB2 H 12.710 7.322 -4.687 1.00 . A A . 62 LEU HB2 1 1
11 12494 1 1 64 LEU HB3 H 12.867 5.928 -3.637 1.00 . A A . 62 LEU HB3 1 1
11 12495 1 1 64 LEU HD11 H 11.047 4.786 -4.869 1.00 . A A . 62 LEU HD11 1 1
11 12496 1 1 64 LEU HD12 H 10.919 6.209 -5.908 1.00 . A A . 62 LEU HD12 1 1
11 12497 1 1 64 LEU HD13 H 9.488 5.600 -5.063 1.00 . A A . 62 LEU HD13 1 1
11 12498 1 1 64 LEU HD21 H 9.292 5.889 -2.647 1.00 . A A . 62 LEU HD21 1 1
11 12499 1 1 64 LEU HD22 H 10.528 6.780 -1.759 1.00 . A A . 62 LEU HD22 1 1
11 12500 1 1 64 LEU HD23 H 10.864 5.142 -2.331 1.00 . A A . 62 LEU HD23 1 1
11 12501 1 1 64 LEU HG H 10.385 7.588 -4.023 1.00 . A A . 62 LEU HG 1 1
11 12502 1 1 64 LEU N N 12.267 9.138 -2.754 1.00 . A A . 62 LEU N 1 1
11 12503 1 1 64 LEU O O 14.928 7.186 -1.641 1.00 . A A . 62 LEU O 1 1
11 12504 1 1 65 GLU C C 16.976 9.414 -2.263 1.00 . A A . 63 GLU C 1 1
11 12505 1 1 65 GLU CA C 16.417 8.634 -3.457 1.00 . A A . 63 GLU CA 1 1
11 12506 1 1 65 GLU CB C 16.932 9.247 -4.756 1.00 . A A . 63 GLU CB 1 1
11 12507 1 1 65 GLU CD C 17.196 11.324 -6.124 1.00 . A A . 63 GLU CD 1 1
11 12508 1 1 65 GLU CG C 16.487 10.675 -4.979 1.00 . A A . 63 GLU CG 1 1
11 12509 1 1 65 GLU H H 14.398 9.021 -4.076 1.00 . A A . 63 GLU H 1 1
11 12510 1 1 65 GLU HA H 16.812 7.633 -3.362 1.00 . A A . 63 GLU HA 1 1
11 12511 1 1 65 GLU HB2 H 18.011 9.230 -4.746 1.00 . A A . 63 GLU HB2 1 1
11 12512 1 1 65 GLU HB3 H 16.582 8.651 -5.585 1.00 . A A . 63 GLU HB3 1 1
11 12513 1 1 65 GLU HG2 H 15.426 10.683 -5.182 1.00 . A A . 63 GLU HG2 1 1
11 12514 1 1 65 GLU HG3 H 16.685 11.239 -4.081 1.00 . A A . 63 GLU HG3 1 1
11 12515 1 1 65 GLU N N 14.957 8.545 -3.424 1.00 . A A . 63 GLU N 1 1
11 12516 1 1 65 GLU O O 18.179 9.502 -2.095 1.00 . A A . 63 GLU O 1 1
11 12517 1 1 65 GLU OE1 O 18.302 11.851 -5.911 1.00 . A A . 63 GLU OE1 1 1
11 12518 1 1 65 GLU OE2 O 16.663 11.347 -7.240 1.00 . A A . 63 GLU OE2 1 1
11 12519 1 1 66 LYS C C 16.210 9.887 0.964 1.00 . A A . 64 LYS C 1 1
11 12520 1 1 66 LYS CA C 16.543 10.679 -0.290 1.00 . A A . 64 LYS CA 1 1
11 12521 1 1 66 LYS CB C 15.952 12.070 -0.240 1.00 . A A . 64 LYS CB 1 1
11 12522 1 1 66 LYS CD C 16.155 14.318 0.783 1.00 . A A . 64 LYS CD 1 1
11 12523 1 1 66 LYS CE C 14.678 14.652 0.608 1.00 . A A . 64 LYS CE 1 1
11 12524 1 1 66 LYS CG C 16.410 12.859 0.966 1.00 . A A . 64 LYS CG 1 1
11 12525 1 1 66 LYS H H 15.153 9.935 -1.666 1.00 . A A . 64 LYS H 1 1
11 12526 1 1 66 LYS HA H 17.619 10.786 -0.339 1.00 . A A . 64 LYS HA 1 1
11 12527 1 1 66 LYS HB2 H 16.242 12.601 -1.136 1.00 . A A . 64 LYS HB2 1 1
11 12528 1 1 66 LYS HB3 H 14.876 11.991 -0.208 1.00 . A A . 64 LYS HB3 1 1
11 12529 1 1 66 LYS HD2 H 16.588 14.864 1.606 1.00 . A A . 64 LYS HD2 1 1
11 12530 1 1 66 LYS HD3 H 16.688 14.524 -0.133 1.00 . A A . 64 LYS HD3 1 1
11 12531 1 1 66 LYS HE2 H 14.294 14.124 -0.252 1.00 . A A . 64 LYS HE2 1 1
11 12532 1 1 66 LYS HE3 H 14.142 14.341 1.493 1.00 . A A . 64 LYS HE3 1 1
11 12533 1 1 66 LYS HG2 H 15.873 12.515 1.839 1.00 . A A . 64 LYS HG2 1 1
11 12534 1 1 66 LYS HG3 H 17.469 12.692 1.101 1.00 . A A . 64 LYS HG3 1 1
11 12535 1 1 66 LYS HZ1 H 14.830 16.652 1.211 1.00 . A A . 64 LYS HZ1 1 1
11 12536 1 1 66 LYS HZ2 H 13.477 16.350 0.254 1.00 . A A . 64 LYS HZ2 1 1
11 12537 1 1 66 LYS HZ3 H 14.988 16.432 -0.441 1.00 . A A . 64 LYS HZ3 1 1
11 12538 1 1 66 LYS N N 16.110 9.986 -1.459 1.00 . A A . 64 LYS N 1 1
11 12539 1 1 66 LYS NZ N 14.474 16.103 0.402 1.00 . A A . 64 LYS NZ 1 1
11 12540 1 1 66 LYS O O 17.004 9.822 1.891 1.00 . A A . 64 LYS O 1 1
11 12541 1 1 67 ALA C C 15.424 7.226 2.295 1.00 . A A . 65 ALA C 1 1
11 12542 1 1 67 ALA CA C 14.586 8.482 2.108 1.00 . A A . 65 ALA CA 1 1
11 12543 1 1 67 ALA CB C 13.124 8.115 1.938 1.00 . A A . 65 ALA CB 1 1
11 12544 1 1 67 ALA H H 14.454 9.359 0.192 1.00 . A A . 65 ALA H 1 1
11 12545 1 1 67 ALA HA H 14.679 9.093 2.994 1.00 . A A . 65 ALA HA 1 1
11 12546 1 1 67 ALA HB1 H 12.541 9.015 1.807 1.00 . A A . 65 ALA HB1 1 1
11 12547 1 1 67 ALA HB2 H 12.776 7.584 2.811 1.00 . A A . 65 ALA HB2 1 1
11 12548 1 1 67 ALA HB3 H 13.012 7.487 1.066 1.00 . A A . 65 ALA HB3 1 1
11 12549 1 1 67 ALA N N 15.047 9.270 0.972 1.00 . A A . 65 ALA N 1 1
11 12550 1 1 67 ALA O O 15.830 6.900 3.408 1.00 . A A . 65 ALA O 1 1
11 12551 1 1 68 LEU C C 17.959 5.590 1.387 1.00 . A A . 66 LEU C 1 1
11 12552 1 1 68 LEU CA C 16.464 5.301 1.288 1.00 . A A . 66 LEU CA 1 1
11 12553 1 1 68 LEU CB C 16.154 4.336 0.117 1.00 . A A . 66 LEU CB 1 1
11 12554 1 1 68 LEU CD1 C 13.606 4.611 -0.031 1.00 . A A . 66 LEU CD1 1 1
11 12555 1 1 68 LEU CD2 C 14.709 2.580 -0.981 1.00 . A A . 66 LEU CD2 1 1
11 12556 1 1 68 LEU CG C 14.766 3.632 0.110 1.00 . A A . 66 LEU CG 1 1
11 12557 1 1 68 LEU H H 15.347 6.831 0.341 1.00 . A A . 66 LEU H 1 1
11 12558 1 1 68 LEU HA H 16.171 4.822 2.211 1.00 . A A . 66 LEU HA 1 1
11 12559 1 1 68 LEU HB2 H 16.223 4.915 -0.793 1.00 . A A . 66 LEU HB2 1 1
11 12560 1 1 68 LEU HB3 H 16.920 3.577 0.090 1.00 . A A . 66 LEU HB3 1 1
11 12561 1 1 68 LEU HD11 H 13.705 5.154 -0.960 1.00 . A A . 66 LEU HD11 1 1
11 12562 1 1 68 LEU HD12 H 13.621 5.304 0.797 1.00 . A A . 66 LEU HD12 1 1
11 12563 1 1 68 LEU HD13 H 12.673 4.068 -0.031 1.00 . A A . 66 LEU HD13 1 1
11 12564 1 1 68 LEU HD21 H 14.860 3.053 -1.940 1.00 . A A . 66 LEU HD21 1 1
11 12565 1 1 68 LEU HD22 H 13.743 2.096 -0.968 1.00 . A A . 66 LEU HD22 1 1
11 12566 1 1 68 LEU HD23 H 15.484 1.844 -0.818 1.00 . A A . 66 LEU HD23 1 1
11 12567 1 1 68 LEU HG H 14.642 3.128 1.058 1.00 . A A . 66 LEU HG 1 1
11 12568 1 1 68 LEU N N 15.686 6.527 1.211 1.00 . A A . 66 LEU N 1 1
11 12569 1 1 68 LEU O O 18.701 4.858 2.039 1.00 . A A . 66 LEU O 1 1
11 12570 1 1 69 ASN C C 20.212 7.616 2.149 1.00 . A A . 67 ASN C 1 1
11 12571 1 1 69 ASN CA C 19.802 7.057 0.775 1.00 . A A . 67 ASN CA 1 1
11 12572 1 1 69 ASN CB C 20.062 8.107 -0.301 1.00 . A A . 67 ASN CB 1 1
11 12573 1 1 69 ASN CG C 21.520 8.547 -0.436 1.00 . A A . 67 ASN CG 1 1
11 12574 1 1 69 ASN H H 17.742 7.200 0.248 1.00 . A A . 67 ASN H 1 1
11 12575 1 1 69 ASN HA H 20.394 6.182 0.557 1.00 . A A . 67 ASN HA 1 1
11 12576 1 1 69 ASN HB2 H 19.752 7.708 -1.256 1.00 . A A . 67 ASN HB2 1 1
11 12577 1 1 69 ASN HB3 H 19.462 8.979 -0.084 1.00 . A A . 67 ASN HB3 1 1
11 12578 1 1 69 ASN HD21 H 22.202 6.698 -0.077 1.00 . A A . 67 ASN HD21 1 1
11 12579 1 1 69 ASN HD22 H 23.384 7.914 -0.369 1.00 . A A . 67 ASN HD22 1 1
11 12580 1 1 69 ASN N N 18.387 6.663 0.756 1.00 . A A . 67 ASN N 1 1
11 12581 1 1 69 ASN ND2 N 22.450 7.628 -0.274 1.00 . A A . 67 ASN ND2 1 1
11 12582 1 1 69 ASN O O 21.248 7.225 2.704 1.00 . A A . 67 ASN O 1 1
11 12583 1 1 69 ASN OD1 O 21.793 9.714 -0.744 1.00 . A A . 67 ASN OD1 1 1
11 12584 1 1 70 LYS C C 18.736 8.660 5.036 1.00 . A A . 68 LYS C 1 1
11 12585 1 1 70 LYS CA C 19.696 9.160 3.953 1.00 . A A . 68 LYS CA 1 1
11 12586 1 1 70 LYS CB C 19.588 10.680 3.798 1.00 . A A . 68 LYS CB 1 1
11 12587 1 1 70 LYS CD C 19.706 12.957 4.865 1.00 . A A . 68 LYS CD 1 1
11 12588 1 1 70 LYS CE C 20.515 13.554 3.720 1.00 . A A . 68 LYS CE 1 1
11 12589 1 1 70 LYS CG C 19.964 11.470 5.047 1.00 . A A . 68 LYS CG 1 1
11 12590 1 1 70 LYS H H 18.553 8.750 2.254 1.00 . A A . 68 LYS H 1 1
11 12591 1 1 70 LYS HA H 20.706 8.910 4.242 1.00 . A A . 68 LYS HA 1 1
11 12592 1 1 70 LYS HB2 H 20.252 10.976 2.999 1.00 . A A . 68 LYS HB2 1 1
11 12593 1 1 70 LYS HB3 H 18.576 10.932 3.521 1.00 . A A . 68 LYS HB3 1 1
11 12594 1 1 70 LYS HD2 H 18.656 13.080 4.646 1.00 . A A . 68 LYS HD2 1 1
11 12595 1 1 70 LYS HD3 H 19.948 13.462 5.787 1.00 . A A . 68 LYS HD3 1 1
11 12596 1 1 70 LYS HE2 H 21.567 13.438 3.936 1.00 . A A . 68 LYS HE2 1 1
11 12597 1 1 70 LYS HE3 H 20.275 13.022 2.813 1.00 . A A . 68 LYS HE3 1 1
11 12598 1 1 70 LYS HG2 H 19.373 11.109 5.874 1.00 . A A . 68 LYS HG2 1 1
11 12599 1 1 70 LYS HG3 H 21.012 11.316 5.262 1.00 . A A . 68 LYS HG3 1 1
11 12600 1 1 70 LYS HZ1 H 19.218 15.166 3.316 1.00 . A A . 68 LYS HZ1 1 1
11 12601 1 1 70 LYS HZ2 H 20.783 15.369 2.732 1.00 . A A . 68 LYS HZ2 1 1
11 12602 1 1 70 LYS HZ3 H 20.498 15.551 4.362 1.00 . A A . 68 LYS HZ3 1 1
11 12603 1 1 70 LYS N N 19.400 8.511 2.691 1.00 . A A . 68 LYS N 1 1
11 12604 1 1 70 LYS NZ N 20.222 14.997 3.528 1.00 . A A . 68 LYS NZ 1 1
11 12605 1 1 70 LYS O O 17.644 9.252 5.216 1.00 . A A . 68 LYS O 1 1
11 12606 1 1 70 LYS OXT O 19.061 7.666 5.705 1.00 . A A . 68 LYS OXT 1 1
12 12607 1 1 3 LYS C C -20.385 -12.227 -1.552 1.00 . A A . 1 LYS C 1 1
12 12608 1 1 3 LYS CA C -21.750 -12.877 -1.464 1.00 . A A . 1 LYS CA 1 1
12 12609 1 1 3 LYS CB C -22.125 -13.159 -0.003 1.00 . A A . 1 LYS CB 1 1
12 12610 1 1 3 LYS CD C -22.680 -12.281 2.287 1.00 . A A . 1 LYS CD 1 1
12 12611 1 1 3 LYS CE C -21.778 -13.274 3.014 1.00 . A A . 1 LYS CE 1 1
12 12612 1 1 3 LYS CG C -22.190 -11.932 0.885 1.00 . A A . 1 LYS CG 1 1
12 12613 1 1 3 LYS H H -21.040 -14.776 -1.803 1.00 . A A . 1 LYS H 1 1
12 12614 1 1 3 LYS HA H -22.490 -12.223 -1.901 1.00 . A A . 1 LYS HA 1 1
12 12615 1 1 3 LYS HB2 H -23.087 -13.648 0.025 1.00 . A A . 1 LYS HB2 1 1
12 12616 1 1 3 LYS HB3 H -21.379 -13.829 0.399 1.00 . A A . 1 LYS HB3 1 1
12 12617 1 1 3 LYS HD2 H -22.741 -11.377 2.876 1.00 . A A . 1 LYS HD2 1 1
12 12618 1 1 3 LYS HD3 H -23.665 -12.710 2.189 1.00 . A A . 1 LYS HD3 1 1
12 12619 1 1 3 LYS HE2 H -21.706 -14.181 2.434 1.00 . A A . 1 LYS HE2 1 1
12 12620 1 1 3 LYS HE3 H -20.796 -12.840 3.125 1.00 . A A . 1 LYS HE3 1 1
12 12621 1 1 3 LYS HG2 H -21.210 -11.487 0.947 1.00 . A A . 1 LYS HG2 1 1
12 12622 1 1 3 LYS HG3 H -22.875 -11.226 0.437 1.00 . A A . 1 LYS HG3 1 1
12 12623 1 1 3 LYS HZ1 H -22.401 -12.771 4.954 1.00 . A A . 1 LYS HZ1 1 1
12 12624 1 1 3 LYS HZ2 H -21.689 -14.286 4.847 1.00 . A A . 1 LYS HZ2 1 1
12 12625 1 1 3 LYS HZ3 H -23.249 -14.050 4.263 1.00 . A A . 1 LYS HZ3 1 1
12 12626 1 1 3 LYS N N -21.734 -14.122 -2.213 1.00 . A A . 1 LYS N 1 1
12 12627 1 1 3 LYS NZ N -22.309 -13.613 4.352 1.00 . A A . 1 LYS NZ 1 1
12 12628 1 1 3 LYS O O -19.405 -12.782 -1.056 1.00 . A A . 1 LYS O 1 1
12 12629 1 1 4 PRO C C -18.470 -9.780 -1.084 1.00 . A A . 2 PRO C 1 1
12 12630 1 1 4 PRO CA C -19.019 -10.363 -2.387 1.00 . A A . 2 PRO CA 1 1
12 12631 1 1 4 PRO CB C -19.324 -9.247 -3.403 1.00 . A A . 2 PRO CB 1 1
12 12632 1 1 4 PRO CD C -21.389 -10.326 -2.854 1.00 . A A . 2 PRO CD 1 1
12 12633 1 1 4 PRO CG C -20.689 -9.546 -3.925 1.00 . A A . 2 PRO CG 1 1
12 12634 1 1 4 PRO HA H -18.279 -11.031 -2.802 1.00 . A A . 2 PRO HA 1 1
12 12635 1 1 4 PRO HB2 H -19.300 -8.292 -2.897 1.00 . A A . 2 PRO HB2 1 1
12 12636 1 1 4 PRO HB3 H -18.586 -9.258 -4.191 1.00 . A A . 2 PRO HB3 1 1
12 12637 1 1 4 PRO HD2 H -21.881 -9.662 -2.156 1.00 . A A . 2 PRO HD2 1 1
12 12638 1 1 4 PRO HD3 H -22.089 -11.003 -3.315 1.00 . A A . 2 PRO HD3 1 1
12 12639 1 1 4 PRO HG2 H -21.215 -8.624 -4.123 1.00 . A A . 2 PRO HG2 1 1
12 12640 1 1 4 PRO HG3 H -20.617 -10.134 -4.829 1.00 . A A . 2 PRO HG3 1 1
12 12641 1 1 4 PRO N N -20.285 -11.056 -2.212 1.00 . A A . 2 PRO N 1 1
12 12642 1 1 4 PRO O O -18.832 -8.669 -0.665 1.00 . A A . 2 PRO O 1 1
12 12643 1 1 5 VAL C C -15.506 -10.091 0.478 1.00 . A A . 3 VAL C 1 1
12 12644 1 1 5 VAL CA C -16.990 -10.152 0.774 1.00 . A A . 3 VAL CA 1 1
12 12645 1 1 5 VAL CB C -17.266 -11.070 1.998 1.00 . A A . 3 VAL CB 1 1
12 12646 1 1 5 VAL CG1 C -18.712 -10.944 2.441 1.00 . A A . 3 VAL CG1 1 1
12 12647 1 1 5 VAL CG2 C -16.955 -12.523 1.670 1.00 . A A . 3 VAL CG2 1 1
12 12648 1 1 5 VAL H H -17.589 -11.493 -0.736 1.00 . A A . 3 VAL H 1 1
12 12649 1 1 5 VAL HA H -17.326 -9.150 1.001 1.00 . A A . 3 VAL HA 1 1
12 12650 1 1 5 VAL HB H -16.626 -10.757 2.810 1.00 . A A . 3 VAL HB 1 1
12 12651 1 1 5 VAL HG11 H -18.921 -9.921 2.717 1.00 . A A . 3 VAL HG11 1 1
12 12652 1 1 5 VAL HG12 H -18.887 -11.590 3.289 1.00 . A A . 3 VAL HG12 1 1
12 12653 1 1 5 VAL HG13 H -19.354 -11.238 1.626 1.00 . A A . 3 VAL HG13 1 1
12 12654 1 1 5 VAL HG21 H -17.608 -12.859 0.878 1.00 . A A . 3 VAL HG21 1 1
12 12655 1 1 5 VAL HG22 H -17.106 -13.134 2.548 1.00 . A A . 3 VAL HG22 1 1
12 12656 1 1 5 VAL HG23 H -15.928 -12.600 1.349 1.00 . A A . 3 VAL HG23 1 1
12 12657 1 1 5 VAL N N -17.694 -10.572 -0.409 1.00 . A A . 3 VAL N 1 1
12 12658 1 1 5 VAL O O -15.027 -10.734 -0.476 1.00 . A A . 3 VAL O 1 1
12 12659 1 1 6 SER C C -12.621 -10.186 1.970 1.00 . A A . 4 SER C 1 1
12 12660 1 1 6 SER CA C -13.370 -9.235 1.047 1.00 . A A . 4 SER CA 1 1
12 12661 1 1 6 SER CB C -12.912 -7.793 1.249 1.00 . A A . 4 SER CB 1 1
12 12662 1 1 6 SER H H -15.186 -8.844 1.991 1.00 . A A . 4 SER H 1 1
12 12663 1 1 6 SER HA H -13.169 -9.521 0.026 1.00 . A A . 4 SER HA 1 1
12 12664 1 1 6 SER HB2 H -13.099 -7.495 2.270 1.00 . A A . 4 SER HB2 1 1
12 12665 1 1 6 SER HB3 H -11.856 -7.712 1.037 1.00 . A A . 4 SER HB3 1 1
12 12666 1 1 6 SER HG H -14.209 -6.389 0.924 1.00 . A A . 4 SER HG 1 1
12 12667 1 1 6 SER N N -14.781 -9.344 1.251 1.00 . A A . 4 SER N 1 1
12 12668 1 1 6 SER O O -12.363 -9.872 3.130 1.00 . A A . 4 SER O 1 1
12 12669 1 1 6 SER OG O -13.624 -6.924 0.376 1.00 . A A . 4 SER OG 1 1
12 12670 1 1 7 LEU C C -10.119 -12.252 1.885 1.00 . A A . 5 LEU C 1 1
12 12671 1 1 7 LEU CA C -11.577 -12.342 2.249 1.00 . A A . 5 LEU CA 1 1
12 12672 1 1 7 LEU CB C -12.099 -13.764 2.027 1.00 . A A . 5 LEU CB 1 1
12 12673 1 1 7 LEU CD1 C -13.942 -15.455 2.189 1.00 . A A . 5 LEU CD1 1 1
12 12674 1 1 7 LEU CD2 C -13.813 -13.594 3.854 1.00 . A A . 5 LEU CD2 1 1
12 12675 1 1 7 LEU CG C -13.557 -14.005 2.414 1.00 . A A . 5 LEU CG 1 1
12 12676 1 1 7 LEU H H -12.638 -11.607 0.573 1.00 . A A . 5 LEU H 1 1
12 12677 1 1 7 LEU HA H -11.680 -12.082 3.290 1.00 . A A . 5 LEU HA 1 1
12 12678 1 1 7 LEU HB2 H -11.981 -14.001 0.981 1.00 . A A . 5 LEU HB2 1 1
12 12679 1 1 7 LEU HB3 H -11.482 -14.438 2.604 1.00 . A A . 5 LEU HB3 1 1
12 12680 1 1 7 LEU HD11 H -13.827 -15.705 1.146 1.00 . A A . 5 LEU HD11 1 1
12 12681 1 1 7 LEU HD12 H -14.972 -15.598 2.482 1.00 . A A . 5 LEU HD12 1 1
12 12682 1 1 7 LEU HD13 H -13.308 -16.091 2.789 1.00 . A A . 5 LEU HD13 1 1
12 12683 1 1 7 LEU HD21 H -13.592 -12.544 3.981 1.00 . A A . 5 LEU HD21 1 1
12 12684 1 1 7 LEU HD22 H -13.193 -14.178 4.518 1.00 . A A . 5 LEU HD22 1 1
12 12685 1 1 7 LEU HD23 H -14.853 -13.770 4.083 1.00 . A A . 5 LEU HD23 1 1
12 12686 1 1 7 LEU HG H -14.178 -13.399 1.772 1.00 . A A . 5 LEU HG 1 1
12 12687 1 1 7 LEU N N -12.333 -11.371 1.476 1.00 . A A . 5 LEU N 1 1
12 12688 1 1 7 LEU O O -9.239 -12.645 2.657 1.00 . A A . 5 LEU O 1 1
12 12689 1 1 8 SER C C -8.134 -10.086 0.572 1.00 . A A . 6 SER C 1 1
12 12690 1 1 8 SER CA C -8.536 -11.526 0.261 1.00 . A A . 6 SER CA 1 1
12 12691 1 1 8 SER CB C -8.408 -11.857 -1.239 1.00 . A A . 6 SER CB 1 1
12 12692 1 1 8 SER H H -10.604 -11.500 0.111 1.00 . A A . 6 SER H 1 1
12 12693 1 1 8 SER HA H -7.896 -12.188 0.825 1.00 . A A . 6 SER HA 1 1
12 12694 1 1 8 SER HB2 H -7.420 -11.592 -1.584 1.00 . A A . 6 SER HB2 1 1
12 12695 1 1 8 SER HB3 H -8.564 -12.916 -1.384 1.00 . A A . 6 SER HB3 1 1
12 12696 1 1 8 SER HG H -10.195 -11.632 -1.996 1.00 . A A . 6 SER HG 1 1
12 12697 1 1 8 SER N N -9.866 -11.746 0.708 1.00 . A A . 6 SER N 1 1
12 12698 1 1 8 SER O O -8.673 -9.126 -0.009 1.00 . A A . 6 SER O 1 1
12 12699 1 1 8 SER OG O -9.365 -11.145 -2.019 1.00 . A A . 6 SER OG 1 1
12 12700 1 1 9 TYR C C -5.593 -8.299 1.032 1.00 . A A . 7 TYR C 1 1
12 12701 1 1 9 TYR CA C -6.779 -8.628 1.900 1.00 . A A . 7 TYR CA 1 1
12 12702 1 1 9 TYR CB C -6.406 -8.611 3.389 1.00 . A A . 7 TYR CB 1 1
12 12703 1 1 9 TYR CD1 C -6.911 -6.378 4.463 1.00 . A A . 7 TYR CD1 1 1
12 12704 1 1 9 TYR CD2 C -4.646 -6.871 3.929 1.00 . A A . 7 TYR CD2 1 1
12 12705 1 1 9 TYR CE1 C -6.527 -5.153 4.970 1.00 . A A . 7 TYR CE1 1 1
12 12706 1 1 9 TYR CE2 C -4.254 -5.653 4.434 1.00 . A A . 7 TYR CE2 1 1
12 12707 1 1 9 TYR CG C -5.978 -7.258 3.933 1.00 . A A . 7 TYR CG 1 1
12 12708 1 1 9 TYR CZ C -5.194 -4.797 4.951 1.00 . A A . 7 TYR CZ 1 1
12 12709 1 1 9 TYR H H -6.882 -10.717 1.977 1.00 . A A . 7 TYR H 1 1
12 12710 1 1 9 TYR HA H -7.568 -7.914 1.713 1.00 . A A . 7 TYR HA 1 1
12 12711 1 1 9 TYR HB2 H -7.261 -8.932 3.963 1.00 . A A . 7 TYR HB2 1 1
12 12712 1 1 9 TYR HB3 H -5.598 -9.310 3.546 1.00 . A A . 7 TYR HB3 1 1
12 12713 1 1 9 TYR HD1 H -7.953 -6.662 4.477 1.00 . A A . 7 TYR HD1 1 1
12 12714 1 1 9 TYR HD2 H -3.907 -7.542 3.518 1.00 . A A . 7 TYR HD2 1 1
12 12715 1 1 9 TYR HE1 H -7.266 -4.479 5.377 1.00 . A A . 7 TYR HE1 1 1
12 12716 1 1 9 TYR HE2 H -3.212 -5.373 4.419 1.00 . A A . 7 TYR HE2 1 1
12 12717 1 1 9 TYR HH H -4.237 -3.164 4.794 1.00 . A A . 7 TYR HH 1 1
12 12718 1 1 9 TYR N N -7.250 -9.930 1.519 1.00 . A A . 7 TYR N 1 1
12 12719 1 1 9 TYR O O -4.516 -8.870 1.187 1.00 . A A . 7 TYR O 1 1
12 12720 1 1 9 TYR OH O -4.798 -3.576 5.461 1.00 . A A . 7 TYR OH 1 1
12 12721 1 1 10 ARG C C -4.019 -5.869 -0.412 1.00 . A A . 8 ARG C 1 1
12 12722 1 1 10 ARG CA C -4.771 -7.097 -0.840 1.00 . A A . 8 ARG CA 1 1
12 12723 1 1 10 ARG CB C -5.324 -6.921 -2.260 1.00 . A A . 8 ARG CB 1 1
12 12724 1 1 10 ARG CD C -5.038 -9.341 -2.892 1.00 . A A . 8 ARG CD 1 1
12 12725 1 1 10 ARG CG C -5.998 -8.163 -2.829 1.00 . A A . 8 ARG CG 1 1
12 12726 1 1 10 ARG CZ C -5.134 -11.760 -3.450 1.00 . A A . 8 ARG CZ 1 1
12 12727 1 1 10 ARG H H -6.667 -6.974 0.034 1.00 . A A . 8 ARG H 1 1
12 12728 1 1 10 ARG HA H -4.079 -7.922 -0.850 1.00 . A A . 8 ARG HA 1 1
12 12729 1 1 10 ARG HB2 H -6.051 -6.122 -2.250 1.00 . A A . 8 ARG HB2 1 1
12 12730 1 1 10 ARG HB3 H -4.512 -6.647 -2.916 1.00 . A A . 8 ARG HB3 1 1
12 12731 1 1 10 ARG HD2 H -4.199 -9.079 -3.518 1.00 . A A . 8 ARG HD2 1 1
12 12732 1 1 10 ARG HD3 H -4.691 -9.561 -1.894 1.00 . A A . 8 ARG HD3 1 1
12 12733 1 1 10 ARG HE H -6.571 -10.382 -3.824 1.00 . A A . 8 ARG HE 1 1
12 12734 1 1 10 ARG HG2 H -6.834 -8.430 -2.200 1.00 . A A . 8 ARG HG2 1 1
12 12735 1 1 10 ARG HG3 H -6.352 -7.943 -3.824 1.00 . A A . 8 ARG HG3 1 1
12 12736 1 1 10 ARG HH11 H -3.402 -11.238 -2.483 1.00 . A A . 8 ARG HH11 1 1
12 12737 1 1 10 ARG HH12 H -3.520 -12.885 -2.920 1.00 . A A . 8 ARG HH12 1 1
12 12738 1 1 10 ARG HH21 H -6.702 -12.676 -4.396 1.00 . A A . 8 ARG HH21 1 1
12 12739 1 1 10 ARG HH22 H -5.397 -13.693 -3.999 1.00 . A A . 8 ARG HH22 1 1
12 12740 1 1 10 ARG N N -5.800 -7.428 0.093 1.00 . A A . 8 ARG N 1 1
12 12741 1 1 10 ARG NE N -5.678 -10.537 -3.439 1.00 . A A . 8 ARG NE 1 1
12 12742 1 1 10 ARG NH1 N -3.937 -11.971 -2.912 1.00 . A A . 8 ARG NH1 1 1
12 12743 1 1 10 ARG NH2 N -5.793 -12.770 -3.985 1.00 . A A . 8 ARG NH2 1 1
12 12744 1 1 10 ARG O O -4.464 -4.743 -0.666 1.00 . A A . 8 ARG O 1 1
12 12745 1 1 11 CYS C C -2.564 -4.035 1.707 1.00 . A A . 9 CYS C 1 1
12 12746 1 1 11 CYS CA C -1.961 -5.066 0.703 1.00 . A A . 9 CYS CA 1 1
12 12747 1 1 11 CYS CB C -1.439 -4.366 -0.564 1.00 . A A . 9 CYS CB 1 1
12 12748 1 1 11 CYS H H -2.755 -7.026 0.584 1.00 . A A . 9 CYS H 1 1
12 12749 1 1 11 CYS HA H -1.132 -5.566 1.180 1.00 . A A . 9 CYS HA 1 1
12 12750 1 1 11 CYS HB2 H -2.144 -3.647 -0.949 1.00 . A A . 9 CYS HB2 1 1
12 12751 1 1 11 CYS HB3 H -0.545 -3.823 -0.293 1.00 . A A . 9 CYS HB3 1 1
12 12752 1 1 11 CYS N N -2.926 -6.101 0.303 1.00 . A A . 9 CYS N 1 1
12 12753 1 1 11 CYS O O -3.792 -3.954 1.875 1.00 . A A . 9 CYS O 1 1
12 12754 1 1 11 CYS SG S -0.965 -5.532 -1.892 1.00 . A A . 9 CYS SG 1 1
12 12755 1 1 12 PRO C C -3.163 -1.264 2.704 1.00 . A A . 10 PRO C 1 1
12 12756 1 1 12 PRO CA C -2.134 -2.195 3.354 1.00 . A A . 10 PRO CA 1 1
12 12757 1 1 12 PRO CB C -0.840 -1.439 3.638 1.00 . A A . 10 PRO CB 1 1
12 12758 1 1 12 PRO CD C -0.226 -3.437 2.489 1.00 . A A . 10 PRO CD 1 1
12 12759 1 1 12 PRO CG C 0.201 -2.490 3.581 1.00 . A A . 10 PRO CG 1 1
12 12760 1 1 12 PRO HA H -2.535 -2.597 4.271 1.00 . A A . 10 PRO HA 1 1
12 12761 1 1 12 PRO HB2 H -0.689 -0.686 2.879 1.00 . A A . 10 PRO HB2 1 1
12 12762 1 1 12 PRO HB3 H -0.885 -0.979 4.612 1.00 . A A . 10 PRO HB3 1 1
12 12763 1 1 12 PRO HD2 H 0.223 -3.147 1.552 1.00 . A A . 10 PRO HD2 1 1
12 12764 1 1 12 PRO HD3 H 0.040 -4.453 2.743 1.00 . A A . 10 PRO HD3 1 1
12 12765 1 1 12 PRO HG2 H 1.158 -2.047 3.344 1.00 . A A . 10 PRO HG2 1 1
12 12766 1 1 12 PRO HG3 H 0.251 -3.008 4.527 1.00 . A A . 10 PRO HG3 1 1
12 12767 1 1 12 PRO N N -1.697 -3.271 2.444 1.00 . A A . 10 PRO N 1 1
12 12768 1 1 12 PRO O O -4.163 -0.892 3.331 1.00 . A A . 10 PRO O 1 1
12 12769 1 1 13 CYS C C -4.080 -0.671 -0.637 1.00 . A A . 11 CYS C 1 1
12 12770 1 1 13 CYS CA C -3.855 -0.089 0.728 1.00 . A A . 11 CYS CA 1 1
12 12771 1 1 13 CYS CB C -3.378 1.357 0.641 1.00 . A A . 11 CYS CB 1 1
12 12772 1 1 13 CYS H H -2.114 -1.201 1.000 1.00 . A A . 11 CYS H 1 1
12 12773 1 1 13 CYS HA H -4.791 -0.116 1.265 1.00 . A A . 11 CYS HA 1 1
12 12774 1 1 13 CYS HB2 H -2.388 1.379 0.209 1.00 . A A . 11 CYS HB2 1 1
12 12775 1 1 13 CYS HB3 H -4.051 1.917 0.010 1.00 . A A . 11 CYS HB3 1 1
12 12776 1 1 13 CYS N N -2.930 -0.906 1.464 1.00 . A A . 11 CYS N 1 1
12 12777 1 1 13 CYS O O -3.139 -0.902 -1.383 1.00 . A A . 11 CYS O 1 1
12 12778 1 1 13 CYS SG S -3.297 2.203 2.259 1.00 . A A . 11 CYS SG 1 1
12 12779 1 1 14 ARG C C -5.750 -0.429 -3.284 1.00 . A A . 12 ARG C 1 1
12 12780 1 1 14 ARG CA C -5.689 -1.512 -2.213 1.00 . A A . 12 ARG CA 1 1
12 12781 1 1 14 ARG CB C -7.030 -2.210 -2.065 1.00 . A A . 12 ARG CB 1 1
12 12782 1 1 14 ARG CD C -8.740 -3.777 -2.971 1.00 . A A . 12 ARG CD 1 1
12 12783 1 1 14 ARG CG C -7.431 -3.070 -3.243 1.00 . A A . 12 ARG CG 1 1
12 12784 1 1 14 ARG CZ C -9.174 -5.813 -1.561 1.00 . A A . 12 ARG CZ 1 1
12 12785 1 1 14 ARG H H -6.031 -0.715 -0.301 1.00 . A A . 12 ARG H 1 1
12 12786 1 1 14 ARG HA H -4.947 -2.244 -2.495 1.00 . A A . 12 ARG HA 1 1
12 12787 1 1 14 ARG HB2 H -6.983 -2.843 -1.192 1.00 . A A . 12 ARG HB2 1 1
12 12788 1 1 14 ARG HB3 H -7.792 -1.460 -1.915 1.00 . A A . 12 ARG HB3 1 1
12 12789 1 1 14 ARG HD2 H -9.506 -3.022 -2.882 1.00 . A A . 12 ARG HD2 1 1
12 12790 1 1 14 ARG HD3 H -8.943 -4.428 -3.808 1.00 . A A . 12 ARG HD3 1 1
12 12791 1 1 14 ARG HE H -8.253 -4.115 -0.969 1.00 . A A . 12 ARG HE 1 1
12 12792 1 1 14 ARG HG2 H -7.544 -2.439 -4.113 1.00 . A A . 12 ARG HG2 1 1
12 12793 1 1 14 ARG HG3 H -6.660 -3.805 -3.424 1.00 . A A . 12 ARG HG3 1 1
12 12794 1 1 14 ARG HH11 H -9.948 -6.002 -3.451 1.00 . A A . 12 ARG HH11 1 1
12 12795 1 1 14 ARG HH12 H -10.194 -7.365 -2.470 1.00 . A A . 12 ARG HH12 1 1
12 12796 1 1 14 ARG HH21 H -8.584 -5.931 0.378 1.00 . A A . 12 ARG HH21 1 1
12 12797 1 1 14 ARG HH22 H -9.347 -7.350 -0.204 1.00 . A A . 12 ARG HH22 1 1
12 12798 1 1 14 ARG N N -5.325 -0.925 -0.949 1.00 . A A . 12 ARG N 1 1
12 12799 1 1 14 ARG NE N -8.690 -4.573 -1.728 1.00 . A A . 12 ARG NE 1 1
12 12800 1 1 14 ARG NH1 N -9.812 -6.439 -2.558 1.00 . A A . 12 ARG NH1 1 1
12 12801 1 1 14 ARG NH2 N -9.036 -6.409 -0.383 1.00 . A A . 12 ARG NH2 1 1
12 12802 1 1 14 ARG O O -5.677 -0.708 -4.482 1.00 . A A . 12 ARG O 1 1
12 12803 1 1 15 PHE C C -4.928 2.989 -3.256 1.00 . A A . 13 PHE C 1 1
12 12804 1 1 15 PHE CA C -5.920 1.940 -3.730 1.00 . A A . 13 PHE CA 1 1
12 12805 1 1 15 PHE CB C -7.336 2.545 -3.793 1.00 . A A . 13 PHE CB 1 1
12 12806 1 1 15 PHE CD1 C -8.566 1.377 -5.643 1.00 . A A . 13 PHE CD1 1 1
12 12807 1 1 15 PHE CD2 C -9.214 0.919 -3.395 1.00 . A A . 13 PHE CD2 1 1
12 12808 1 1 15 PHE CE1 C -9.532 0.504 -6.102 1.00 . A A . 13 PHE CE1 1 1
12 12809 1 1 15 PHE CE2 C -10.183 0.045 -3.848 1.00 . A A . 13 PHE CE2 1 1
12 12810 1 1 15 PHE CG C -8.396 1.596 -4.287 1.00 . A A . 13 PHE CG 1 1
12 12811 1 1 15 PHE CZ C -10.340 -0.162 -5.205 1.00 . A A . 13 PHE CZ 1 1
12 12812 1 1 15 PHE H H -5.927 0.982 -1.880 1.00 . A A . 13 PHE H 1 1
12 12813 1 1 15 PHE HA H -5.637 1.599 -4.715 1.00 . A A . 13 PHE HA 1 1
12 12814 1 1 15 PHE HB2 H -7.627 2.875 -2.807 1.00 . A A . 13 PHE HB2 1 1
12 12815 1 1 15 PHE HB3 H -7.316 3.399 -4.455 1.00 . A A . 13 PHE HB3 1 1
12 12816 1 1 15 PHE HD1 H -7.933 1.898 -6.347 1.00 . A A . 13 PHE HD1 1 1
12 12817 1 1 15 PHE HD2 H -9.091 1.081 -2.333 1.00 . A A . 13 PHE HD2 1 1
12 12818 1 1 15 PHE HE1 H -9.652 0.345 -7.164 1.00 . A A . 13 PHE HE1 1 1
12 12819 1 1 15 PHE HE2 H -10.812 -0.478 -3.145 1.00 . A A . 13 PHE HE2 1 1
12 12820 1 1 15 PHE HZ H -11.097 -0.846 -5.564 1.00 . A A . 13 PHE HZ 1 1
12 12821 1 1 15 PHE N N -5.877 0.806 -2.842 1.00 . A A . 13 PHE N 1 1
12 12822 1 1 15 PHE O O -4.557 3.018 -2.072 1.00 . A A . 13 PHE O 1 1
12 12823 1 1 16 PHE C C -4.185 6.203 -4.198 1.00 . A A . 14 PHE C 1 1
12 12824 1 1 16 PHE CA C -3.568 4.888 -3.836 1.00 . A A . 14 PHE CA 1 1
12 12825 1 1 16 PHE CB C -2.284 4.779 -4.646 1.00 . A A . 14 PHE CB 1 1
12 12826 1 1 16 PHE CD1 C -0.850 3.195 -3.367 1.00 . A A . 14 PHE CD1 1 1
12 12827 1 1 16 PHE CD2 C -1.503 2.616 -5.574 1.00 . A A . 14 PHE CD2 1 1
12 12828 1 1 16 PHE CE1 C -0.144 2.020 -3.267 1.00 . A A . 14 PHE CE1 1 1
12 12829 1 1 16 PHE CE2 C -0.800 1.447 -5.487 1.00 . A A . 14 PHE CE2 1 1
12 12830 1 1 16 PHE CG C -1.537 3.502 -4.520 1.00 . A A . 14 PHE CG 1 1
12 12831 1 1 16 PHE CZ C -0.117 1.142 -4.332 1.00 . A A . 14 PHE CZ 1 1
12 12832 1 1 16 PHE H H -4.807 3.737 -5.085 1.00 . A A . 14 PHE H 1 1
12 12833 1 1 16 PHE HA H -3.325 4.853 -2.784 1.00 . A A . 14 PHE HA 1 1
12 12834 1 1 16 PHE HB2 H -2.528 4.901 -5.689 1.00 . A A . 14 PHE HB2 1 1
12 12835 1 1 16 PHE HB3 H -1.626 5.585 -4.351 1.00 . A A . 14 PHE HB3 1 1
12 12836 1 1 16 PHE HD1 H -0.871 3.883 -2.534 1.00 . A A . 14 PHE HD1 1 1
12 12837 1 1 16 PHE HD2 H -2.039 2.857 -6.480 1.00 . A A . 14 PHE HD2 1 1
12 12838 1 1 16 PHE HE1 H 0.388 1.796 -2.357 1.00 . A A . 14 PHE HE1 1 1
12 12839 1 1 16 PHE HE2 H -0.795 0.782 -6.336 1.00 . A A . 14 PHE HE2 1 1
12 12840 1 1 16 PHE HZ H 0.438 0.218 -4.259 1.00 . A A . 14 PHE HZ 1 1
12 12841 1 1 16 PHE N N -4.494 3.826 -4.158 1.00 . A A . 14 PHE N 1 1
12 12842 1 1 16 PHE O O -4.946 6.285 -5.168 1.00 . A A . 14 PHE O 1 1
12 12843 1 1 17 GLU C C -3.262 9.305 -4.544 1.00 . A A . 15 GLU C 1 1
12 12844 1 1 17 GLU CA C -4.335 8.526 -3.833 1.00 . A A . 15 GLU CA 1 1
12 12845 1 1 17 GLU CB C -5.058 9.292 -2.735 1.00 . A A . 15 GLU CB 1 1
12 12846 1 1 17 GLU CD C -7.199 9.347 -1.383 1.00 . A A . 15 GLU CD 1 1
12 12847 1 1 17 GLU CG C -6.365 8.647 -2.413 1.00 . A A . 15 GLU CG 1 1
12 12848 1 1 17 GLU H H -3.346 7.099 -2.638 1.00 . A A . 15 GLU H 1 1
12 12849 1 1 17 GLU HA H -5.055 8.291 -4.596 1.00 . A A . 15 GLU HA 1 1
12 12850 1 1 17 GLU HB2 H -4.447 9.347 -1.847 1.00 . A A . 15 GLU HB2 1 1
12 12851 1 1 17 GLU HB3 H -5.270 10.285 -3.100 1.00 . A A . 15 GLU HB3 1 1
12 12852 1 1 17 GLU HG2 H -6.916 8.610 -3.336 1.00 . A A . 15 GLU HG2 1 1
12 12853 1 1 17 GLU HG3 H -6.076 7.674 -2.059 1.00 . A A . 15 GLU HG3 1 1
12 12854 1 1 17 GLU N N -3.888 7.228 -3.451 1.00 . A A . 15 GLU N 1 1
12 12855 1 1 17 GLU O O -2.440 9.975 -3.940 1.00 . A A . 15 GLU O 1 1
12 12856 1 1 17 GLU OE1 O -7.614 10.503 -1.616 1.00 . A A . 15 GLU OE1 1 1
12 12857 1 1 17 GLU OE2 O -7.465 8.753 -0.331 1.00 . A A . 15 GLU OE2 1 1
12 12858 1 1 18 SER C C -2.675 11.269 -6.971 1.00 . A A . 16 SER C 1 1
12 12859 1 1 18 SER CA C -2.296 9.810 -6.709 1.00 . A A . 16 SER CA 1 1
12 12860 1 1 18 SER CB C -2.189 9.012 -7.998 1.00 . A A . 16 SER CB 1 1
12 12861 1 1 18 SER H H -3.926 8.601 -6.303 1.00 . A A . 16 SER H 1 1
12 12862 1 1 18 SER HA H -1.343 9.773 -6.205 1.00 . A A . 16 SER HA 1 1
12 12863 1 1 18 SER HB2 H -1.613 9.570 -8.722 1.00 . A A . 16 SER HB2 1 1
12 12864 1 1 18 SER HB3 H -1.704 8.066 -7.800 1.00 . A A . 16 SER HB3 1 1
12 12865 1 1 18 SER HG H -3.409 8.735 -9.484 1.00 . A A . 16 SER HG 1 1
12 12866 1 1 18 SER N N -3.260 9.167 -5.854 1.00 . A A . 16 SER N 1 1
12 12867 1 1 18 SER O O -1.948 12.010 -7.634 1.00 . A A . 16 SER O 1 1
12 12868 1 1 18 SER OG O -3.482 8.765 -8.523 1.00 . A A . 16 SER OG 1 1
12 12869 1 1 19 HIS C C -3.849 13.815 -5.308 1.00 . A A . 17 HIS C 1 1
12 12870 1 1 19 HIS CA C -4.302 13.020 -6.542 1.00 . A A . 17 HIS CA 1 1
12 12871 1 1 19 HIS CB C -5.842 13.000 -6.663 1.00 . A A . 17 HIS CB 1 1
12 12872 1 1 19 HIS CD2 C -7.132 15.200 -6.178 1.00 . A A . 17 HIS CD2 1 1
12 12873 1 1 19 HIS CE1 C -7.010 16.069 -8.173 1.00 . A A . 17 HIS CE1 1 1
12 12874 1 1 19 HIS CG C -6.466 14.331 -6.964 1.00 . A A . 17 HIS CG 1 1
12 12875 1 1 19 HIS H H -4.340 11.004 -5.936 1.00 . A A . 17 HIS H 1 1
12 12876 1 1 19 HIS HA H -3.885 13.493 -7.421 1.00 . A A . 17 HIS HA 1 1
12 12877 1 1 19 HIS HB2 H -6.114 12.334 -7.468 1.00 . A A . 17 HIS HB2 1 1
12 12878 1 1 19 HIS HB3 H -6.257 12.631 -5.736 1.00 . A A . 17 HIS HB3 1 1
12 12879 1 1 19 HIS HD1 H -6.000 14.534 -9.015 1.00 . A A . 17 HIS HD1 1 1
12 12880 1 1 19 HIS HD2 H -7.362 15.068 -5.130 1.00 . A A . 17 HIS HD2 1 1
12 12881 1 1 19 HIS HE1 H -7.090 16.732 -9.019 1.00 . A A . 17 HIS HE1 1 1
12 12882 1 1 19 HIS HE2 H -7.591 17.184 -6.593 1.00 . A A . 17 HIS HE2 1 1
12 12883 1 1 19 HIS N N -3.812 11.665 -6.428 1.00 . A A . 17 HIS N 1 1
12 12884 1 1 19 HIS ND1 N -6.413 14.910 -8.204 1.00 . A A . 17 HIS ND1 1 1
12 12885 1 1 19 HIS NE2 N -7.459 16.277 -6.956 1.00 . A A . 17 HIS NE2 1 1
12 12886 1 1 19 HIS O O -4.253 14.949 -5.092 1.00 . A A . 17 HIS O 1 1
12 12887 1 1 20 VAL C C -1.109 14.505 -3.685 1.00 . A A . 18 VAL C 1 1
12 12888 1 1 20 VAL CA C -2.458 13.851 -3.335 1.00 . A A . 18 VAL CA 1 1
12 12889 1 1 20 VAL CB C -2.295 12.843 -2.153 1.00 . A A . 18 VAL CB 1 1
12 12890 1 1 20 VAL CG1 C -1.780 13.559 -0.918 1.00 . A A . 18 VAL CG1 1 1
12 12891 1 1 20 VAL CG2 C -3.638 12.141 -1.854 1.00 . A A . 18 VAL CG2 1 1
12 12892 1 1 20 VAL H H -2.692 12.296 -4.719 1.00 . A A . 18 VAL H 1 1
12 12893 1 1 20 VAL HA H -3.157 14.625 -3.055 1.00 . A A . 18 VAL HA 1 1
12 12894 1 1 20 VAL HB H -1.557 12.085 -2.384 1.00 . A A . 18 VAL HB 1 1
12 12895 1 1 20 VAL HG11 H -1.664 12.846 -0.114 1.00 . A A . 18 VAL HG11 1 1
12 12896 1 1 20 VAL HG12 H -2.487 14.321 -0.627 1.00 . A A . 18 VAL HG12 1 1
12 12897 1 1 20 VAL HG13 H -0.826 14.011 -1.140 1.00 . A A . 18 VAL HG13 1 1
12 12898 1 1 20 VAL HG21 H -4.004 11.611 -2.725 1.00 . A A . 18 VAL HG21 1 1
12 12899 1 1 20 VAL HG22 H -4.391 12.854 -1.555 1.00 . A A . 18 VAL HG22 1 1
12 12900 1 1 20 VAL HG23 H -3.531 11.380 -1.095 1.00 . A A . 18 VAL HG23 1 1
12 12901 1 1 20 VAL N N -2.990 13.206 -4.513 1.00 . A A . 18 VAL N 1 1
12 12902 1 1 20 VAL O O -0.268 13.889 -4.356 1.00 . A A . 18 VAL O 1 1
12 12903 1 1 21 ALA C C 1.207 16.577 -2.393 1.00 . A A . 19 ALA C 1 1
12 12904 1 1 21 ALA CA C 0.271 16.512 -3.598 1.00 . A A . 19 ALA CA 1 1
12 12905 1 1 21 ALA CB C -0.112 17.921 -4.021 1.00 . A A . 19 ALA CB 1 1
12 12906 1 1 21 ALA H H -1.645 16.174 -2.756 1.00 . A A . 19 ALA H 1 1
12 12907 1 1 21 ALA HA H 0.778 16.036 -4.423 1.00 . A A . 19 ALA HA 1 1
12 12908 1 1 21 ALA HB1 H -0.760 17.880 -4.885 1.00 . A A . 19 ALA HB1 1 1
12 12909 1 1 21 ALA HB2 H 0.777 18.484 -4.259 1.00 . A A . 19 ALA HB2 1 1
12 12910 1 1 21 ALA HB3 H -0.630 18.400 -3.202 1.00 . A A . 19 ALA HB3 1 1
12 12911 1 1 21 ALA N N -0.936 15.751 -3.288 1.00 . A A . 19 ALA N 1 1
12 12912 1 1 21 ALA O O 0.754 16.505 -1.255 1.00 . A A . 19 ALA O 1 1
12 12913 1 1 22 ARG C C 3.253 17.934 -0.591 1.00 . A A . 20 ARG C 1 1
12 12914 1 1 22 ARG CA C 3.556 16.835 -1.617 1.00 . A A . 20 ARG CA 1 1
12 12915 1 1 22 ARG CB C 4.918 17.120 -2.264 1.00 . A A . 20 ARG CB 1 1
12 12916 1 1 22 ARG CD C 6.349 16.068 -0.483 1.00 . A A . 20 ARG CD 1 1
12 12917 1 1 22 ARG CG C 6.068 17.317 -1.279 1.00 . A A . 20 ARG CG 1 1
12 12918 1 1 22 ARG CZ C 8.581 15.598 0.524 1.00 . A A . 20 ARG CZ 1 1
12 12919 1 1 22 ARG H H 2.807 16.818 -3.594 1.00 . A A . 20 ARG H 1 1
12 12920 1 1 22 ARG HA H 3.605 15.869 -1.134 1.00 . A A . 20 ARG HA 1 1
12 12921 1 1 22 ARG HB2 H 5.172 16.295 -2.913 1.00 . A A . 20 ARG HB2 1 1
12 12922 1 1 22 ARG HB3 H 4.826 18.014 -2.861 1.00 . A A . 20 ARG HB3 1 1
12 12923 1 1 22 ARG HD2 H 5.436 15.784 0.017 1.00 . A A . 20 ARG HD2 1 1
12 12924 1 1 22 ARG HD3 H 6.632 15.286 -1.172 1.00 . A A . 20 ARG HD3 1 1
12 12925 1 1 22 ARG HE H 7.196 16.908 1.217 1.00 . A A . 20 ARG HE 1 1
12 12926 1 1 22 ARG HG2 H 6.952 17.566 -1.843 1.00 . A A . 20 ARG HG2 1 1
12 12927 1 1 22 ARG HG3 H 5.822 18.126 -0.605 1.00 . A A . 20 ARG HG3 1 1
12 12928 1 1 22 ARG HH11 H 8.312 14.625 -1.265 1.00 . A A . 20 ARG HH11 1 1
12 12929 1 1 22 ARG HH12 H 9.790 14.297 -0.466 1.00 . A A . 20 ARG HH12 1 1
12 12930 1 1 22 ARG HH21 H 9.231 16.407 2.283 1.00 . A A . 20 ARG HH21 1 1
12 12931 1 1 22 ARG HH22 H 10.308 15.295 1.586 1.00 . A A . 20 ARG HH22 1 1
12 12932 1 1 22 ARG N N 2.513 16.749 -2.660 1.00 . A A . 20 ARG N 1 1
12 12933 1 1 22 ARG NE N 7.413 16.259 0.506 1.00 . A A . 20 ARG NE 1 1
12 12934 1 1 22 ARG NH1 N 8.908 14.779 -0.476 1.00 . A A . 20 ARG NH1 1 1
12 12935 1 1 22 ARG NH2 N 9.429 15.780 1.524 1.00 . A A . 20 ARG NH2 1 1
12 12936 1 1 22 ARG O O 3.486 17.762 0.604 1.00 . A A . 20 ARG O 1 1
12 12937 1 1 23 ALA C C 1.351 19.857 0.816 1.00 . A A . 21 ALA C 1 1
12 12938 1 1 23 ALA CA C 2.403 20.200 -0.230 1.00 . A A . 21 ALA CA 1 1
12 12939 1 1 23 ALA CB C 1.899 21.326 -1.092 1.00 . A A . 21 ALA CB 1 1
12 12940 1 1 23 ALA H H 2.584 19.118 -2.039 1.00 . A A . 21 ALA H 1 1
12 12941 1 1 23 ALA HA H 3.304 20.533 0.264 1.00 . A A . 21 ALA HA 1 1
12 12942 1 1 23 ALA HB1 H 0.993 20.991 -1.574 1.00 . A A . 21 ALA HB1 1 1
12 12943 1 1 23 ALA HB2 H 2.641 21.575 -1.835 1.00 . A A . 21 ALA HB2 1 1
12 12944 1 1 23 ALA HB3 H 1.688 22.178 -0.465 1.00 . A A . 21 ALA HB3 1 1
12 12945 1 1 23 ALA N N 2.734 19.049 -1.072 1.00 . A A . 21 ALA N 1 1
12 12946 1 1 23 ALA O O 1.255 20.503 1.855 1.00 . A A . 21 ALA O 1 1
12 12947 1 1 24 ASN C C -0.010 17.229 2.258 1.00 . A A . 22 ASN C 1 1
12 12948 1 1 24 ASN CA C -0.484 18.423 1.434 1.00 . A A . 22 ASN CA 1 1
12 12949 1 1 24 ASN CB C -1.742 18.087 0.610 1.00 . A A . 22 ASN CB 1 1
12 12950 1 1 24 ASN CG C -2.973 17.682 1.426 1.00 . A A . 22 ASN CG 1 1
12 12951 1 1 24 ASN H H 0.711 18.331 -0.286 1.00 . A A . 22 ASN H 1 1
12 12952 1 1 24 ASN HA H -0.706 19.244 2.102 1.00 . A A . 22 ASN HA 1 1
12 12953 1 1 24 ASN HB2 H -2.009 18.954 0.025 1.00 . A A . 22 ASN HB2 1 1
12 12954 1 1 24 ASN HB3 H -1.497 17.279 -0.064 1.00 . A A . 22 ASN HB3 1 1
12 12955 1 1 24 ASN HD21 H -3.581 16.618 -0.096 1.00 . A A . 22 ASN HD21 1 1
12 12956 1 1 24 ASN HD22 H -4.638 16.602 1.267 1.00 . A A . 22 ASN HD22 1 1
12 12957 1 1 24 ASN N N 0.572 18.843 0.541 1.00 . A A . 22 ASN N 1 1
12 12958 1 1 24 ASN ND2 N -3.815 16.886 0.820 1.00 . A A . 22 ASN ND2 1 1
12 12959 1 1 24 ASN O O -0.739 16.676 3.053 1.00 . A A . 22 ASN O 1 1
12 12960 1 1 24 ASN OD1 O -3.169 18.102 2.583 1.00 . A A . 22 ASN OD1 1 1
12 12961 1 1 25 VAL C C 2.644 16.227 4.007 1.00 . A A . 23 VAL C 1 1
12 12962 1 1 25 VAL CA C 1.804 15.752 2.818 1.00 . A A . 23 VAL CA 1 1
12 12963 1 1 25 VAL CB C 2.623 14.823 1.915 1.00 . A A . 23 VAL CB 1 1
12 12964 1 1 25 VAL CG1 C 3.309 13.737 2.724 1.00 . A A . 23 VAL CG1 1 1
12 12965 1 1 25 VAL CG2 C 1.731 14.220 0.845 1.00 . A A . 23 VAL CG2 1 1
12 12966 1 1 25 VAL H H 1.806 17.379 1.466 1.00 . A A . 23 VAL H 1 1
12 12967 1 1 25 VAL HA H 0.950 15.192 3.185 1.00 . A A . 23 VAL HA 1 1
12 12968 1 1 25 VAL HB H 3.388 15.397 1.434 1.00 . A A . 23 VAL HB 1 1
12 12969 1 1 25 VAL HG11 H 2.581 13.189 3.303 1.00 . A A . 23 VAL HG11 1 1
12 12970 1 1 25 VAL HG12 H 4.027 14.188 3.393 1.00 . A A . 23 VAL HG12 1 1
12 12971 1 1 25 VAL HG13 H 3.820 13.062 2.054 1.00 . A A . 23 VAL HG13 1 1
12 12972 1 1 25 VAL HG21 H 0.936 13.654 1.308 1.00 . A A . 23 VAL HG21 1 1
12 12973 1 1 25 VAL HG22 H 2.308 13.575 0.203 1.00 . A A . 23 VAL HG22 1 1
12 12974 1 1 25 VAL HG23 H 1.299 15.014 0.253 1.00 . A A . 23 VAL HG23 1 1
12 12975 1 1 25 VAL N N 1.238 16.869 2.088 1.00 . A A . 23 VAL N 1 1
12 12976 1 1 25 VAL O O 3.653 16.929 3.856 1.00 . A A . 23 VAL O 1 1
12 12977 1 1 26 LYS C C 3.899 15.158 6.723 1.00 . A A . 24 LYS C 1 1
12 12978 1 1 26 LYS CA C 2.804 16.184 6.424 1.00 . A A . 24 LYS CA 1 1
12 12979 1 1 26 LYS CB C 1.730 16.084 7.536 1.00 . A A . 24 LYS CB 1 1
12 12980 1 1 26 LYS CD C 2.186 18.171 8.729 1.00 . A A . 24 LYS CD 1 1
12 12981 1 1 26 LYS CE C 0.821 18.789 9.016 1.00 . A A . 24 LYS CE 1 1
12 12982 1 1 26 LYS CG C 2.171 16.675 8.838 1.00 . A A . 24 LYS CG 1 1
12 12983 1 1 26 LYS H H 1.368 15.326 5.175 1.00 . A A . 24 LYS H 1 1
12 12984 1 1 26 LYS HA H 3.197 17.186 6.401 1.00 . A A . 24 LYS HA 1 1
12 12985 1 1 26 LYS HB2 H 0.826 16.578 7.215 1.00 . A A . 24 LYS HB2 1 1
12 12986 1 1 26 LYS HB3 H 1.505 15.039 7.698 1.00 . A A . 24 LYS HB3 1 1
12 12987 1 1 26 LYS HD2 H 2.969 18.653 9.289 1.00 . A A . 24 LYS HD2 1 1
12 12988 1 1 26 LYS HD3 H 2.333 18.296 7.660 1.00 . A A . 24 LYS HD3 1 1
12 12989 1 1 26 LYS HE2 H 0.890 19.855 8.871 1.00 . A A . 24 LYS HE2 1 1
12 12990 1 1 26 LYS HE3 H 0.112 18.374 8.318 1.00 . A A . 24 LYS HE3 1 1
12 12991 1 1 26 LYS HG2 H 1.487 16.367 9.615 1.00 . A A . 24 LYS HG2 1 1
12 12992 1 1 26 LYS HG3 H 3.168 16.322 9.049 1.00 . A A . 24 LYS HG3 1 1
12 12993 1 1 26 LYS HZ1 H 1.029 18.873 11.103 1.00 . A A . 24 LYS HZ1 1 1
12 12994 1 1 26 LYS HZ2 H 0.189 17.515 10.554 1.00 . A A . 24 LYS HZ2 1 1
12 12995 1 1 26 LYS HZ3 H -0.546 19.019 10.565 1.00 . A A . 24 LYS HZ3 1 1
12 12996 1 1 26 LYS N N 2.193 15.856 5.172 1.00 . A A . 24 LYS N 1 1
12 12997 1 1 26 LYS NZ N 0.355 18.527 10.390 1.00 . A A . 24 LYS NZ 1 1
12 12998 1 1 26 LYS O O 5.081 15.479 6.823 1.00 . A A . 24 LYS O 1 1
12 12999 1 1 27 HIS C C 4.358 11.923 5.926 1.00 . A A . 25 HIS C 1 1
12 13000 1 1 27 HIS CA C 4.282 12.790 7.146 1.00 . A A . 25 HIS CA 1 1
12 13001 1 1 27 HIS CB C 3.630 12.009 8.309 1.00 . A A . 25 HIS CB 1 1
12 13002 1 1 27 HIS CD2 C 3.808 9.449 7.971 1.00 . A A . 25 HIS CD2 1 1
12 13003 1 1 27 HIS CE1 C 5.330 9.024 9.469 1.00 . A A . 25 HIS CE1 1 1
12 13004 1 1 27 HIS CG C 4.166 10.623 8.545 1.00 . A A . 25 HIS CG 1 1
12 13005 1 1 27 HIS H H 2.507 13.788 6.688 1.00 . A A . 25 HIS H 1 1
12 13006 1 1 27 HIS HA H 5.261 13.122 7.453 1.00 . A A . 25 HIS HA 1 1
12 13007 1 1 27 HIS HB2 H 3.705 12.566 9.229 1.00 . A A . 25 HIS HB2 1 1
12 13008 1 1 27 HIS HB3 H 2.582 11.904 8.084 1.00 . A A . 25 HIS HB3 1 1
12 13009 1 1 27 HIS HD1 H 5.585 10.948 10.071 1.00 . A A . 25 HIS HD1 1 1
12 13010 1 1 27 HIS HD2 H 3.091 9.348 7.161 1.00 . A A . 25 HIS HD2 1 1
12 13011 1 1 27 HIS HE1 H 6.028 8.498 10.101 1.00 . A A . 25 HIS HE1 1 1
12 13012 1 1 27 HIS HE2 H 4.127 7.592 8.749 1.00 . A A . 25 HIS HE2 1 1
12 13013 1 1 27 HIS N N 3.460 13.936 6.843 1.00 . A A . 25 HIS N 1 1
12 13014 1 1 27 HIS ND1 N 5.120 10.317 9.474 1.00 . A A . 25 HIS ND1 1 1
12 13015 1 1 27 HIS NE2 N 4.541 8.469 8.568 1.00 . A A . 25 HIS NE2 1 1
12 13016 1 1 27 HIS O O 3.357 11.749 5.255 1.00 . A A . 25 HIS O 1 1
12 13017 1 1 28 LEU C C 6.583 9.331 4.929 1.00 . A A . 26 LEU C 1 1
12 13018 1 1 28 LEU CA C 5.677 10.515 4.527 1.00 . A A . 26 LEU CA 1 1
12 13019 1 1 28 LEU CB C 6.257 11.337 3.373 1.00 . A A . 26 LEU CB 1 1
12 13020 1 1 28 LEU CD1 C 4.919 10.268 1.551 1.00 . A A . 26 LEU CD1 1 1
12 13021 1 1 28 LEU CD2 C 6.859 11.698 1.010 1.00 . A A . 26 LEU CD2 1 1
12 13022 1 1 28 LEU CG C 6.306 10.698 1.996 1.00 . A A . 26 LEU CG 1 1
12 13023 1 1 28 LEU H H 6.299 11.558 6.209 1.00 . A A . 26 LEU H 1 1
12 13024 1 1 28 LEU HA H 4.702 10.141 4.248 1.00 . A A . 26 LEU HA 1 1
12 13025 1 1 28 LEU HB2 H 5.674 12.242 3.291 1.00 . A A . 26 LEU HB2 1 1
12 13026 1 1 28 LEU HB3 H 7.262 11.620 3.650 1.00 . A A . 26 LEU HB3 1 1
12 13027 1 1 28 LEU HD11 H 5.004 9.829 0.568 1.00 . A A . 26 LEU HD11 1 1
12 13028 1 1 28 LEU HD12 H 4.268 11.128 1.505 1.00 . A A . 26 LEU HD12 1 1
12 13029 1 1 28 LEU HD13 H 4.521 9.537 2.237 1.00 . A A . 26 LEU HD13 1 1
12 13030 1 1 28 LEU HD21 H 7.867 11.958 1.297 1.00 . A A . 26 LEU HD21 1 1
12 13031 1 1 28 LEU HD22 H 6.242 12.584 1.021 1.00 . A A . 26 LEU HD22 1 1
12 13032 1 1 28 LEU HD23 H 6.866 11.274 0.017 1.00 . A A . 26 LEU HD23 1 1
12 13033 1 1 28 LEU HG H 6.959 9.839 2.000 1.00 . A A . 26 LEU HG 1 1
12 13034 1 1 28 LEU N N 5.510 11.379 5.653 1.00 . A A . 26 LEU N 1 1
12 13035 1 1 28 LEU O O 7.777 9.499 5.165 1.00 . A A . 26 LEU O 1 1
12 13036 1 1 29 LYS C C 6.652 5.946 4.307 1.00 . A A . 27 LYS C 1 1
12 13037 1 1 29 LYS CA C 6.640 6.923 5.459 1.00 . A A . 27 LYS CA 1 1
12 13038 1 1 29 LYS CB C 5.837 6.282 6.616 1.00 . A A . 27 LYS CB 1 1
12 13039 1 1 29 LYS CD C 7.794 5.051 7.693 1.00 . A A . 27 LYS CD 1 1
12 13040 1 1 29 LYS CE C 7.803 5.737 9.049 1.00 . A A . 27 LYS CE 1 1
12 13041 1 1 29 LYS CG C 6.387 4.939 7.111 1.00 . A A . 27 LYS CG 1 1
12 13042 1 1 29 LYS H H 5.028 8.103 4.784 1.00 . A A . 27 LYS H 1 1
12 13043 1 1 29 LYS HA H 7.635 7.149 5.805 1.00 . A A . 27 LYS HA 1 1
12 13044 1 1 29 LYS HB2 H 5.706 6.963 7.442 1.00 . A A . 27 LYS HB2 1 1
12 13045 1 1 29 LYS HB3 H 4.848 6.093 6.228 1.00 . A A . 27 LYS HB3 1 1
12 13046 1 1 29 LYS HD2 H 8.223 4.065 7.788 1.00 . A A . 27 LYS HD2 1 1
12 13047 1 1 29 LYS HD3 H 8.377 5.636 6.999 1.00 . A A . 27 LYS HD3 1 1
12 13048 1 1 29 LYS HE2 H 8.826 5.840 9.381 1.00 . A A . 27 LYS HE2 1 1
12 13049 1 1 29 LYS HE3 H 7.357 6.714 8.946 1.00 . A A . 27 LYS HE3 1 1
12 13050 1 1 29 LYS HG2 H 5.731 4.573 7.884 1.00 . A A . 27 LYS HG2 1 1
12 13051 1 1 29 LYS HG3 H 6.397 4.245 6.283 1.00 . A A . 27 LYS HG3 1 1
12 13052 1 1 29 LYS HZ1 H 7.447 4.012 10.195 1.00 . A A . 27 LYS HZ1 1 1
12 13053 1 1 29 LYS HZ2 H 6.043 4.854 9.799 1.00 . A A . 27 LYS HZ2 1 1
12 13054 1 1 29 LYS HZ3 H 7.075 5.437 10.988 1.00 . A A . 27 LYS HZ3 1 1
12 13055 1 1 29 LYS N N 5.979 8.157 5.033 1.00 . A A . 27 LYS N 1 1
12 13056 1 1 29 LYS NZ N 7.042 4.962 10.065 1.00 . A A . 27 LYS NZ 1 1
12 13057 1 1 29 LYS O O 5.741 5.940 3.519 1.00 . A A . 27 LYS O 1 1
12 13058 1 1 30 ILE C C 7.418 2.751 3.750 1.00 . A A . 28 ILE C 1 1
12 13059 1 1 30 ILE CA C 7.647 4.134 3.157 1.00 . A A . 28 ILE CA 1 1
12 13060 1 1 30 ILE CB C 8.949 4.143 2.338 1.00 . A A . 28 ILE CB 1 1
12 13061 1 1 30 ILE CD1 C 10.377 5.689 0.954 1.00 . A A . 28 ILE CD1 1 1
12 13062 1 1 30 ILE CG1 C 9.273 5.565 1.957 1.00 . A A . 28 ILE CG1 1 1
12 13063 1 1 30 ILE CG2 C 8.752 3.356 1.073 1.00 . A A . 28 ILE CG2 1 1
12 13064 1 1 30 ILE H H 8.414 5.150 4.825 1.00 . A A . 28 ILE H 1 1
12 13065 1 1 30 ILE HA H 6.818 4.369 2.505 1.00 . A A . 28 ILE HA 1 1
12 13066 1 1 30 ILE HB H 9.765 3.739 2.916 1.00 . A A . 28 ILE HB 1 1
12 13067 1 1 30 ILE HD11 H 11.232 5.099 1.237 1.00 . A A . 28 ILE HD11 1 1
12 13068 1 1 30 ILE HD12 H 10.621 6.732 0.828 1.00 . A A . 28 ILE HD12 1 1
12 13069 1 1 30 ILE HD13 H 9.932 5.330 0.034 1.00 . A A . 28 ILE HD13 1 1
12 13070 1 1 30 ILE HG12 H 8.385 5.985 1.512 1.00 . A A . 28 ILE HG12 1 1
12 13071 1 1 30 ILE HG13 H 9.539 6.129 2.838 1.00 . A A . 28 ILE HG13 1 1
12 13072 1 1 30 ILE HG21 H 8.286 2.405 1.280 1.00 . A A . 28 ILE HG21 1 1
12 13073 1 1 30 ILE HG22 H 9.692 3.246 0.555 1.00 . A A . 28 ILE HG22 1 1
12 13074 1 1 30 ILE HG23 H 8.104 3.995 0.493 1.00 . A A . 28 ILE HG23 1 1
12 13075 1 1 30 ILE N N 7.653 5.116 4.207 1.00 . A A . 28 ILE N 1 1
12 13076 1 1 30 ILE O O 8.217 2.274 4.571 1.00 . A A . 28 ILE O 1 1
12 13077 1 1 31 LEU C C 6.035 -0.147 2.672 1.00 . A A . 29 LEU C 1 1
12 13078 1 1 31 LEU CA C 5.998 0.830 3.856 1.00 . A A . 29 LEU CA 1 1
12 13079 1 1 31 LEU CB C 4.586 0.906 4.493 1.00 . A A . 29 LEU CB 1 1
12 13080 1 1 31 LEU CD1 C 2.810 0.089 6.068 1.00 . A A . 29 LEU CD1 1 1
12 13081 1 1 31 LEU CD2 C 4.012 -1.573 4.666 1.00 . A A . 29 LEU CD2 1 1
12 13082 1 1 31 LEU CG C 4.136 -0.249 5.403 1.00 . A A . 29 LEU CG 1 1
12 13083 1 1 31 LEU H H 5.676 2.505 2.748 1.00 . A A . 29 LEU H 1 1
12 13084 1 1 31 LEU HA H 6.714 0.534 4.610 1.00 . A A . 29 LEU HA 1 1
12 13085 1 1 31 LEU HB2 H 4.534 1.815 5.075 1.00 . A A . 29 LEU HB2 1 1
12 13086 1 1 31 LEU HB3 H 3.872 0.994 3.687 1.00 . A A . 29 LEU HB3 1 1
12 13087 1 1 31 LEU HD11 H 2.060 0.257 5.311 1.00 . A A . 29 LEU HD11 1 1
12 13088 1 1 31 LEU HD12 H 2.923 0.979 6.669 1.00 . A A . 29 LEU HD12 1 1
12 13089 1 1 31 LEU HD13 H 2.505 -0.733 6.699 1.00 . A A . 29 LEU HD13 1 1
12 13090 1 1 31 LEU HD21 H 3.690 -2.342 5.353 1.00 . A A . 29 LEU HD21 1 1
12 13091 1 1 31 LEU HD22 H 4.972 -1.843 4.250 1.00 . A A . 29 LEU HD22 1 1
12 13092 1 1 31 LEU HD23 H 3.290 -1.474 3.870 1.00 . A A . 29 LEU HD23 1 1
12 13093 1 1 31 LEU HG H 4.919 -0.323 6.138 1.00 . A A . 29 LEU HG 1 1
12 13094 1 1 31 LEU N N 6.330 2.126 3.373 1.00 . A A . 29 LEU N 1 1
12 13095 1 1 31 LEU O O 5.337 0.039 1.672 1.00 . A A . 29 LEU O 1 1
12 13096 1 1 32 ASN C C 6.330 -3.433 2.238 1.00 . A A . 30 ASN C 1 1
12 13097 1 1 32 ASN CA C 6.934 -2.150 1.729 1.00 . A A . 30 ASN CA 1 1
12 13098 1 1 32 ASN CB C 8.379 -2.386 1.270 1.00 . A A . 30 ASN CB 1 1
12 13099 1 1 32 ASN CG C 8.467 -3.373 0.113 1.00 . A A . 30 ASN CG 1 1
12 13100 1 1 32 ASN H H 7.437 -1.254 3.554 1.00 . A A . 30 ASN H 1 1
12 13101 1 1 32 ASN HA H 6.346 -1.799 0.892 1.00 . A A . 30 ASN HA 1 1
12 13102 1 1 32 ASN HB2 H 8.815 -1.449 0.954 1.00 . A A . 30 ASN HB2 1 1
12 13103 1 1 32 ASN HB3 H 8.959 -2.776 2.091 1.00 . A A . 30 ASN HB3 1 1
12 13104 1 1 32 ASN HD21 H 10.264 -3.951 0.699 1.00 . A A . 30 ASN HD21 1 1
12 13105 1 1 32 ASN HD22 H 9.659 -4.724 -0.713 1.00 . A A . 30 ASN HD22 1 1
12 13106 1 1 32 ASN N N 6.859 -1.151 2.767 1.00 . A A . 30 ASN N 1 1
12 13107 1 1 32 ASN ND2 N 9.563 -4.084 0.023 1.00 . A A . 30 ASN ND2 1 1
12 13108 1 1 32 ASN O O 6.554 -3.822 3.389 1.00 . A A . 30 ASN O 1 1
12 13109 1 1 32 ASN OD1 O 7.546 -3.483 -0.698 1.00 . A A . 30 ASN OD1 1 1
12 13110 1 1 33 THR C C 5.367 -6.435 0.902 1.00 . A A . 31 THR C 1 1
12 13111 1 1 33 THR CA C 4.910 -5.286 1.816 1.00 . A A . 31 THR CA 1 1
12 13112 1 1 33 THR CB C 3.385 -5.076 1.742 1.00 . A A . 31 THR CB 1 1
12 13113 1 1 33 THR CG2 C 2.618 -6.288 2.237 1.00 . A A . 31 THR CG2 1 1
12 13114 1 1 33 THR H H 5.462 -3.766 0.492 1.00 . A A . 31 THR H 1 1
12 13115 1 1 33 THR HA H 5.190 -5.497 2.837 1.00 . A A . 31 THR HA 1 1
12 13116 1 1 33 THR HB H 3.112 -4.856 0.727 1.00 . A A . 31 THR HB 1 1
12 13117 1 1 33 THR HG1 H 3.811 -3.710 3.063 1.00 . A A . 31 THR HG1 1 1
12 13118 1 1 33 THR HG21 H 2.873 -6.490 3.266 1.00 . A A . 31 THR HG21 1 1
12 13119 1 1 33 THR HG22 H 2.884 -7.138 1.626 1.00 . A A . 31 THR HG22 1 1
12 13120 1 1 33 THR HG23 H 1.557 -6.101 2.152 1.00 . A A . 31 THR HG23 1 1
12 13121 1 1 33 THR N N 5.569 -4.082 1.419 1.00 . A A . 31 THR N 1 1
12 13122 1 1 33 THR O O 5.328 -6.293 -0.314 1.00 . A A . 31 THR O 1 1
12 13123 1 1 33 THR OG1 O 3.037 -3.937 2.535 1.00 . A A . 31 THR OG1 1 1
12 13124 1 1 34 PRO C C 5.713 -9.085 -0.539 1.00 . A A . 32 PRO C 1 1
12 13125 1 1 34 PRO CA C 6.382 -8.744 0.797 1.00 . A A . 32 PRO CA 1 1
12 13126 1 1 34 PRO CB C 6.156 -9.871 1.798 1.00 . A A . 32 PRO CB 1 1
12 13127 1 1 34 PRO CD C 5.832 -7.804 2.975 1.00 . A A . 32 PRO CD 1 1
12 13128 1 1 34 PRO CG C 6.359 -9.217 3.117 1.00 . A A . 32 PRO CG 1 1
12 13129 1 1 34 PRO HA H 7.444 -8.640 0.635 1.00 . A A . 32 PRO HA 1 1
12 13130 1 1 34 PRO HB2 H 5.146 -10.242 1.690 1.00 . A A . 32 PRO HB2 1 1
12 13131 1 1 34 PRO HB3 H 6.856 -10.675 1.637 1.00 . A A . 32 PRO HB3 1 1
12 13132 1 1 34 PRO HD2 H 4.833 -7.731 3.378 1.00 . A A . 32 PRO HD2 1 1
12 13133 1 1 34 PRO HD3 H 6.490 -7.104 3.470 1.00 . A A . 32 PRO HD3 1 1
12 13134 1 1 34 PRO HG2 H 5.810 -9.749 3.881 1.00 . A A . 32 PRO HG2 1 1
12 13135 1 1 34 PRO HG3 H 7.411 -9.199 3.358 1.00 . A A . 32 PRO HG3 1 1
12 13136 1 1 34 PRO N N 5.823 -7.573 1.507 1.00 . A A . 32 PRO N 1 1
12 13137 1 1 34 PRO O O 6.353 -9.024 -1.597 1.00 . A A . 32 PRO O 1 1
12 13138 1 1 35 ASN C C 3.019 -8.716 -2.396 1.00 . A A . 33 ASN C 1 1
12 13139 1 1 35 ASN CA C 3.712 -9.859 -1.684 1.00 . A A . 33 ASN CA 1 1
12 13140 1 1 35 ASN CB C 2.688 -10.933 -1.291 1.00 . A A . 33 ASN CB 1 1
12 13141 1 1 35 ASN CG C 3.341 -12.153 -0.670 1.00 . A A . 33 ASN CG 1 1
12 13142 1 1 35 ASN H H 3.954 -9.321 0.354 1.00 . A A . 33 ASN H 1 1
12 13143 1 1 35 ASN HA H 4.430 -10.304 -2.358 1.00 . A A . 33 ASN HA 1 1
12 13144 1 1 35 ASN HB2 H 1.988 -10.520 -0.582 1.00 . A A . 33 ASN HB2 1 1
12 13145 1 1 35 ASN HB3 H 2.150 -11.242 -2.174 1.00 . A A . 33 ASN HB3 1 1
12 13146 1 1 35 ASN HD21 H 1.762 -12.465 0.478 1.00 . A A . 33 ASN HD21 1 1
12 13147 1 1 35 ASN HD22 H 3.056 -13.590 0.640 1.00 . A A . 33 ASN HD22 1 1
12 13148 1 1 35 ASN N N 4.439 -9.397 -0.498 1.00 . A A . 33 ASN N 1 1
12 13149 1 1 35 ASN ND2 N 2.653 -12.793 0.235 1.00 . A A . 33 ASN ND2 1 1
12 13150 1 1 35 ASN O O 2.104 -8.929 -3.195 1.00 . A A . 33 ASN O 1 1
12 13151 1 1 35 ASN OD1 O 4.469 -12.504 -0.997 1.00 . A A . 33 ASN OD1 1 1
12 13152 1 1 36 CYS C C 3.967 -5.412 -3.233 1.00 . A A . 34 CYS C 1 1
12 13153 1 1 36 CYS CA C 2.891 -6.349 -2.749 1.00 . A A . 34 CYS CA 1 1
12 13154 1 1 36 CYS CB C 2.018 -5.614 -1.751 1.00 . A A . 34 CYS CB 1 1
12 13155 1 1 36 CYS H H 4.245 -7.396 -1.551 1.00 . A A . 34 CYS H 1 1
12 13156 1 1 36 CYS HA H 2.274 -6.663 -3.578 1.00 . A A . 34 CYS HA 1 1
12 13157 1 1 36 CYS HB2 H 2.640 -5.348 -0.916 1.00 . A A . 34 CYS HB2 1 1
12 13158 1 1 36 CYS HB3 H 1.646 -4.708 -2.206 1.00 . A A . 34 CYS HB3 1 1
12 13159 1 1 36 CYS N N 3.472 -7.518 -2.147 1.00 . A A . 34 CYS N 1 1
12 13160 1 1 36 CYS O O 5.151 -5.753 -3.250 1.00 . A A . 34 CYS O 1 1
12 13161 1 1 36 CYS SG S 0.605 -6.550 -1.126 1.00 . A A . 34 CYS SG 1 1
12 13162 1 1 37 ALA C C 4.721 -2.250 -2.968 1.00 . A A . 35 ALA C 1 1
12 13163 1 1 37 ALA CA C 4.424 -3.219 -4.095 1.00 . A A . 35 ALA CA 1 1
12 13164 1 1 37 ALA CB C 3.735 -2.478 -5.206 1.00 . A A . 35 ALA CB 1 1
12 13165 1 1 37 ALA H H 2.589 -4.052 -3.626 1.00 . A A . 35 ALA H 1 1
12 13166 1 1 37 ALA HA H 5.340 -3.641 -4.473 1.00 . A A . 35 ALA HA 1 1
12 13167 1 1 37 ALA HB1 H 4.347 -1.651 -5.535 1.00 . A A . 35 ALA HB1 1 1
12 13168 1 1 37 ALA HB2 H 2.817 -2.101 -4.777 1.00 . A A . 35 ALA HB2 1 1
12 13169 1 1 37 ALA HB3 H 3.508 -3.149 -6.019 1.00 . A A . 35 ALA HB3 1 1
12 13170 1 1 37 ALA N N 3.549 -4.247 -3.633 1.00 . A A . 35 ALA N 1 1
12 13171 1 1 37 ALA O O 4.365 -2.501 -1.797 1.00 . A A . 35 ALA O 1 1
12 13172 1 1 38 LEU C C 4.396 0.683 -2.103 1.00 . A A . 36 LEU C 1 1
12 13173 1 1 38 LEU CA C 5.623 -0.114 -2.373 1.00 . A A . 36 LEU CA 1 1
12 13174 1 1 38 LEU CB C 6.777 0.802 -2.788 1.00 . A A . 36 LEU CB 1 1
12 13175 1 1 38 LEU CD1 C 8.372 0.327 -0.921 1.00 . A A . 36 LEU CD1 1 1
12 13176 1 1 38 LEU CD2 C 8.534 -1.004 -3.015 1.00 . A A . 36 LEU CD2 1 1
12 13177 1 1 38 LEU CG C 8.196 0.349 -2.426 1.00 . A A . 36 LEU CG 1 1
12 13178 1 1 38 LEU H H 5.682 -1.045 -4.234 1.00 . A A . 36 LEU H 1 1
12 13179 1 1 38 LEU HA H 5.897 -0.599 -1.450 1.00 . A A . 36 LEU HA 1 1
12 13180 1 1 38 LEU HB2 H 6.731 0.923 -3.860 1.00 . A A . 36 LEU HB2 1 1
12 13181 1 1 38 LEU HB3 H 6.607 1.768 -2.336 1.00 . A A . 36 LEU HB3 1 1
12 13182 1 1 38 LEU HD11 H 7.677 -0.373 -0.478 1.00 . A A . 36 LEU HD11 1 1
12 13183 1 1 38 LEU HD12 H 8.190 1.316 -0.529 1.00 . A A . 36 LEU HD12 1 1
12 13184 1 1 38 LEU HD13 H 9.383 0.025 -0.686 1.00 . A A . 36 LEU HD13 1 1
12 13185 1 1 38 LEU HD21 H 7.836 -1.721 -2.605 1.00 . A A . 36 LEU HD21 1 1
12 13186 1 1 38 LEU HD22 H 9.536 -1.283 -2.729 1.00 . A A . 36 LEU HD22 1 1
12 13187 1 1 38 LEU HD23 H 8.445 -0.973 -4.090 1.00 . A A . 36 LEU HD23 1 1
12 13188 1 1 38 LEU HG H 8.877 1.084 -2.814 1.00 . A A . 36 LEU HG 1 1
12 13189 1 1 38 LEU N N 5.369 -1.160 -3.312 1.00 . A A . 36 LEU N 1 1
12 13190 1 1 38 LEU O O 3.576 0.935 -2.983 1.00 . A A . 36 LEU O 1 1
12 13191 1 1 39 GLN C C 3.736 2.916 0.474 1.00 . A A . 37 GLN C 1 1
12 13192 1 1 39 GLN CA C 3.201 1.828 -0.385 1.00 . A A . 37 GLN CA 1 1
12 13193 1 1 39 GLN CB C 2.229 0.929 0.366 1.00 . A A . 37 GLN CB 1 1
12 13194 1 1 39 GLN CD C 0.855 -1.139 -0.141 1.00 . A A . 37 GLN CD 1 1
12 13195 1 1 39 GLN CG C 1.182 0.278 -0.528 1.00 . A A . 37 GLN CG 1 1
12 13196 1 1 39 GLN H H 5.024 0.806 -0.292 1.00 . A A . 37 GLN H 1 1
12 13197 1 1 39 GLN HA H 2.689 2.273 -1.226 1.00 . A A . 37 GLN HA 1 1
12 13198 1 1 39 GLN HB2 H 2.790 0.154 0.864 1.00 . A A . 37 GLN HB2 1 1
12 13199 1 1 39 GLN HB3 H 1.716 1.522 1.110 1.00 . A A . 37 GLN HB3 1 1
12 13200 1 1 39 GLN HE21 H 2.747 -1.493 0.175 1.00 . A A . 37 GLN HE21 1 1
12 13201 1 1 39 GLN HE22 H 1.709 -2.835 0.428 1.00 . A A . 37 GLN HE22 1 1
12 13202 1 1 39 GLN HG2 H 0.272 0.854 -0.469 1.00 . A A . 37 GLN HG2 1 1
12 13203 1 1 39 GLN HG3 H 1.552 0.282 -1.542 1.00 . A A . 37 GLN HG3 1 1
12 13204 1 1 39 GLN N N 4.291 1.059 -0.897 1.00 . A A . 37 GLN N 1 1
12 13205 1 1 39 GLN NE2 N 1.858 -1.898 0.197 1.00 . A A . 37 GLN NE2 1 1
12 13206 1 1 39 GLN O O 4.195 2.689 1.593 1.00 . A A . 37 GLN O 1 1
12 13207 1 1 39 GLN OE1 O -0.279 -1.575 -0.259 1.00 . A A . 37 GLN OE1 1 1
12 13208 1 1 40 ILE C C 3.165 5.913 1.328 1.00 . A A . 38 ILE C 1 1
12 13209 1 1 40 ILE CA C 4.286 5.185 0.643 1.00 . A A . 38 ILE CA 1 1
12 13210 1 1 40 ILE CB C 5.111 6.084 -0.295 1.00 . A A . 38 ILE CB 1 1
12 13211 1 1 40 ILE CD1 C 7.122 5.882 -1.875 1.00 . A A . 38 ILE CD1 1 1
12 13212 1 1 40 ILE CG1 C 6.095 5.177 -1.043 1.00 . A A . 38 ILE CG1 1 1
12 13213 1 1 40 ILE CG2 C 5.871 7.118 0.514 1.00 . A A . 38 ILE CG2 1 1
12 13214 1 1 40 ILE H H 3.339 4.235 -0.939 1.00 . A A . 38 ILE H 1 1
12 13215 1 1 40 ILE HA H 4.938 4.777 1.404 1.00 . A A . 38 ILE HA 1 1
12 13216 1 1 40 ILE HB H 4.471 6.566 -1.016 1.00 . A A . 38 ILE HB 1 1
12 13217 1 1 40 ILE HD11 H 6.637 6.548 -2.570 1.00 . A A . 38 ILE HD11 1 1
12 13218 1 1 40 ILE HD12 H 7.670 5.129 -2.422 1.00 . A A . 38 ILE HD12 1 1
12 13219 1 1 40 ILE HD13 H 7.808 6.423 -1.239 1.00 . A A . 38 ILE HD13 1 1
12 13220 1 1 40 ILE HG12 H 6.604 4.572 -0.316 1.00 . A A . 38 ILE HG12 1 1
12 13221 1 1 40 ILE HG13 H 5.524 4.522 -1.686 1.00 . A A . 38 ILE HG13 1 1
12 13222 1 1 40 ILE HG21 H 6.447 7.751 -0.145 1.00 . A A . 38 ILE HG21 1 1
12 13223 1 1 40 ILE HG22 H 6.535 6.596 1.187 1.00 . A A . 38 ILE HG22 1 1
12 13224 1 1 40 ILE HG23 H 5.171 7.713 1.081 1.00 . A A . 38 ILE HG23 1 1
12 13225 1 1 40 ILE N N 3.737 4.089 -0.054 1.00 . A A . 38 ILE N 1 1
12 13226 1 1 40 ILE O O 2.190 6.283 0.714 1.00 . A A . 38 ILE O 1 1
12 13227 1 1 41 VAL C C 2.370 8.022 3.743 1.00 . A A . 39 VAL C 1 1
12 13228 1 1 41 VAL CA C 2.224 6.550 3.420 1.00 . A A . 39 VAL CA 1 1
12 13229 1 1 41 VAL CB C 2.164 5.731 4.730 1.00 . A A . 39 VAL CB 1 1
12 13230 1 1 41 VAL CG1 C 1.062 6.212 5.637 1.00 . A A . 39 VAL CG1 1 1
12 13231 1 1 41 VAL CG2 C 2.020 4.243 4.446 1.00 . A A . 39 VAL CG2 1 1
12 13232 1 1 41 VAL H H 4.201 5.898 2.955 1.00 . A A . 39 VAL H 1 1
12 13233 1 1 41 VAL HA H 1.307 6.394 2.875 1.00 . A A . 39 VAL HA 1 1
12 13234 1 1 41 VAL HB H 3.099 5.881 5.247 1.00 . A A . 39 VAL HB 1 1
12 13235 1 1 41 VAL HG11 H 1.271 7.235 5.916 1.00 . A A . 39 VAL HG11 1 1
12 13236 1 1 41 VAL HG12 H 1.059 5.598 6.526 1.00 . A A . 39 VAL HG12 1 1
12 13237 1 1 41 VAL HG13 H 0.108 6.142 5.137 1.00 . A A . 39 VAL HG13 1 1
12 13238 1 1 41 VAL HG21 H 1.992 3.707 5.382 1.00 . A A . 39 VAL HG21 1 1
12 13239 1 1 41 VAL HG22 H 2.870 3.909 3.867 1.00 . A A . 39 VAL HG22 1 1
12 13240 1 1 41 VAL HG23 H 1.110 4.064 3.895 1.00 . A A . 39 VAL HG23 1 1
12 13241 1 1 41 VAL N N 3.302 6.076 2.584 1.00 . A A . 39 VAL N 1 1
12 13242 1 1 41 VAL O O 3.417 8.462 4.206 1.00 . A A . 39 VAL O 1 1
12 13243 1 1 42 ALA C C 0.256 10.606 4.738 1.00 . A A . 40 ALA C 1 1
12 13244 1 1 42 ALA CA C 1.335 10.171 3.772 1.00 . A A . 40 ALA CA 1 1
12 13245 1 1 42 ALA CB C 1.174 10.917 2.488 1.00 . A A . 40 ALA CB 1 1
12 13246 1 1 42 ALA H H 0.492 8.345 3.189 1.00 . A A . 40 ALA H 1 1
12 13247 1 1 42 ALA HA H 2.299 10.434 4.178 1.00 . A A . 40 ALA HA 1 1
12 13248 1 1 42 ALA HB1 H 1.268 11.977 2.680 1.00 . A A . 40 ALA HB1 1 1
12 13249 1 1 42 ALA HB2 H 0.192 10.701 2.087 1.00 . A A . 40 ALA HB2 1 1
12 13250 1 1 42 ALA HB3 H 1.954 10.608 1.812 1.00 . A A . 40 ALA HB3 1 1
12 13251 1 1 42 ALA N N 1.318 8.764 3.528 1.00 . A A . 40 ALA N 1 1
12 13252 1 1 42 ALA O O -0.750 9.930 4.930 1.00 . A A . 40 ALA O 1 1
12 13253 1 1 43 ARG C C -0.799 13.679 5.588 1.00 . A A . 41 ARG C 1 1
12 13254 1 1 43 ARG CA C -0.433 12.409 6.202 1.00 . A A . 41 ARG CA 1 1
12 13255 1 1 43 ARG CB C 0.091 12.645 7.578 1.00 . A A . 41 ARG CB 1 1
12 13256 1 1 43 ARG CD C -1.497 11.264 8.871 1.00 . A A . 41 ARG CD 1 1
12 13257 1 1 43 ARG CG C -0.058 11.480 8.481 1.00 . A A . 41 ARG CG 1 1
12 13258 1 1 43 ARG CZ C -2.733 9.839 10.483 1.00 . A A . 41 ARG CZ 1 1
12 13259 1 1 43 ARG H H 1.396 12.110 5.203 1.00 . A A . 41 ARG H 1 1
12 13260 1 1 43 ARG HA H -1.310 11.789 6.256 1.00 . A A . 41 ARG HA 1 1
12 13261 1 1 43 ARG HB2 H 1.135 12.901 7.490 1.00 . A A . 41 ARG HB2 1 1
12 13262 1 1 43 ARG HB3 H -0.410 13.493 8.018 1.00 . A A . 41 ARG HB3 1 1
12 13263 1 1 43 ARG HD2 H -1.858 12.168 9.341 1.00 . A A . 41 ARG HD2 1 1
12 13264 1 1 43 ARG HD3 H -2.082 11.065 7.987 1.00 . A A . 41 ARG HD3 1 1
12 13265 1 1 43 ARG HE H -0.831 9.587 9.906 1.00 . A A . 41 ARG HE 1 1
12 13266 1 1 43 ARG HG2 H 0.291 10.594 7.976 1.00 . A A . 41 ARG HG2 1 1
12 13267 1 1 43 ARG HG3 H 0.504 11.686 9.366 1.00 . A A . 41 ARG HG3 1 1
12 13268 1 1 43 ARG HH11 H -3.875 11.441 9.858 1.00 . A A . 41 ARG HH11 1 1
12 13269 1 1 43 ARG HH12 H -4.654 10.348 10.904 1.00 . A A . 41 ARG HH12 1 1
12 13270 1 1 43 ARG HH21 H -1.924 8.186 11.349 1.00 . A A . 41 ARG HH21 1 1
12 13271 1 1 43 ARG HH22 H -3.544 8.496 11.793 1.00 . A A . 41 ARG HH22 1 1
12 13272 1 1 43 ARG N N 0.506 11.721 5.353 1.00 . A A . 41 ARG N 1 1
12 13273 1 1 43 ARG NE N -1.633 10.150 9.800 1.00 . A A . 41 ARG NE 1 1
12 13274 1 1 43 ARG NH1 N -3.820 10.605 10.408 1.00 . A A . 41 ARG NH1 1 1
12 13275 1 1 43 ARG NH2 N -2.736 8.771 11.262 1.00 . A A . 41 ARG NH2 1 1
12 13276 1 1 43 ARG O O 0.044 14.389 5.111 1.00 . A A . 41 ARG O 1 1
12 13277 1 1 44 LEU C C -2.453 16.345 5.857 1.00 . A A . 42 LEU C 1 1
12 13278 1 1 44 LEU CA C -2.496 15.149 4.928 1.00 . A A . 42 LEU CA 1 1
12 13279 1 1 44 LEU CB C -3.886 14.929 4.329 1.00 . A A . 42 LEU CB 1 1
12 13280 1 1 44 LEU CD1 C -5.285 13.841 2.596 1.00 . A A . 42 LEU CD1 1 1
12 13281 1 1 44 LEU CD2 C -2.832 13.860 2.316 1.00 . A A . 42 LEU CD2 1 1
12 13282 1 1 44 LEU CG C -3.973 13.800 3.303 1.00 . A A . 42 LEU CG 1 1
12 13283 1 1 44 LEU H H -2.614 13.324 6.064 1.00 . A A . 42 LEU H 1 1
12 13284 1 1 44 LEU HA H -1.807 15.353 4.122 1.00 . A A . 42 LEU HA 1 1
12 13285 1 1 44 LEU HB2 H -4.530 14.651 5.153 1.00 . A A . 42 LEU HB2 1 1
12 13286 1 1 44 LEU HB3 H -4.310 15.818 3.884 1.00 . A A . 42 LEU HB3 1 1
12 13287 1 1 44 LEU HD11 H -6.086 13.732 3.313 1.00 . A A . 42 LEU HD11 1 1
12 13288 1 1 44 LEU HD12 H -5.334 13.058 1.853 1.00 . A A . 42 LEU HD12 1 1
12 13289 1 1 44 LEU HD13 H -5.355 14.804 2.109 1.00 . A A . 42 LEU HD13 1 1
12 13290 1 1 44 LEU HD21 H -2.948 13.058 1.603 1.00 . A A . 42 LEU HD21 1 1
12 13291 1 1 44 LEU HD22 H -1.893 13.744 2.837 1.00 . A A . 42 LEU HD22 1 1
12 13292 1 1 44 LEU HD23 H -2.849 14.811 1.804 1.00 . A A . 42 LEU HD23 1 1
12 13293 1 1 44 LEU HG H -3.921 12.856 3.824 1.00 . A A . 42 LEU HG 1 1
12 13294 1 1 44 LEU N N -2.027 13.959 5.582 1.00 . A A . 42 LEU N 1 1
12 13295 1 1 44 LEU O O -2.918 16.278 6.970 1.00 . A A . 42 LEU O 1 1
12 13296 1 1 45 LYS C C -3.090 19.384 6.190 1.00 . A A . 43 LYS C 1 1
12 13297 1 1 45 LYS CA C -1.764 18.638 6.191 1.00 . A A . 43 LYS CA 1 1
12 13298 1 1 45 LYS CB C -0.682 19.563 5.616 1.00 . A A . 43 LYS CB 1 1
12 13299 1 1 45 LYS CD C 1.760 19.847 4.994 1.00 . A A . 43 LYS CD 1 1
12 13300 1 1 45 LYS CE C 2.084 20.871 6.074 1.00 . A A . 43 LYS CE 1 1
12 13301 1 1 45 LYS CG C 0.656 18.890 5.426 1.00 . A A . 43 LYS CG 1 1
12 13302 1 1 45 LYS H H -1.394 17.354 4.538 1.00 . A A . 43 LYS H 1 1
12 13303 1 1 45 LYS HA H -1.495 18.387 7.205 1.00 . A A . 43 LYS HA 1 1
12 13304 1 1 45 LYS HB2 H -1.016 19.932 4.658 1.00 . A A . 43 LYS HB2 1 1
12 13305 1 1 45 LYS HB3 H -0.552 20.401 6.284 1.00 . A A . 43 LYS HB3 1 1
12 13306 1 1 45 LYS HD2 H 2.649 19.278 4.770 1.00 . A A . 43 LYS HD2 1 1
12 13307 1 1 45 LYS HD3 H 1.438 20.365 4.102 1.00 . A A . 43 LYS HD3 1 1
12 13308 1 1 45 LYS HE2 H 1.231 21.518 6.215 1.00 . A A . 43 LYS HE2 1 1
12 13309 1 1 45 LYS HE3 H 2.297 20.352 6.996 1.00 . A A . 43 LYS HE3 1 1
12 13310 1 1 45 LYS HG2 H 0.938 18.432 6.359 1.00 . A A . 43 LYS HG2 1 1
12 13311 1 1 45 LYS HG3 H 0.543 18.119 4.678 1.00 . A A . 43 LYS HG3 1 1
12 13312 1 1 45 LYS HZ1 H 4.087 21.111 5.573 1.00 . A A . 43 LYS HZ1 1 1
12 13313 1 1 45 LYS HZ2 H 3.443 22.407 6.446 1.00 . A A . 43 LYS HZ2 1 1
12 13314 1 1 45 LYS HZ3 H 3.071 22.228 4.833 1.00 . A A . 43 LYS HZ3 1 1
12 13315 1 1 45 LYS N N -1.848 17.416 5.409 1.00 . A A . 43 LYS N 1 1
12 13316 1 1 45 LYS NZ N 3.241 21.700 5.709 1.00 . A A . 43 LYS NZ 1 1
12 13317 1 1 45 LYS O O -3.520 19.895 7.210 1.00 . A A . 43 LYS O 1 1
12 13318 1 1 46 ASN C C -6.176 19.358 5.435 1.00 . A A . 44 ASN C 1 1
12 13319 1 1 46 ASN CA C -5.001 20.173 4.939 1.00 . A A . 44 ASN CA 1 1
12 13320 1 1 46 ASN CB C -5.258 20.626 3.489 1.00 . A A . 44 ASN CB 1 1
12 13321 1 1 46 ASN CG C -4.185 21.553 2.949 1.00 . A A . 44 ASN CG 1 1
12 13322 1 1 46 ASN H H -3.386 18.973 4.256 1.00 . A A . 44 ASN H 1 1
12 13323 1 1 46 ASN HA H -4.912 21.053 5.558 1.00 . A A . 44 ASN HA 1 1
12 13324 1 1 46 ASN HB2 H -5.300 19.756 2.853 1.00 . A A . 44 ASN HB2 1 1
12 13325 1 1 46 ASN HB3 H -6.210 21.137 3.446 1.00 . A A . 44 ASN HB3 1 1
12 13326 1 1 46 ASN HD21 H -5.166 23.119 3.624 1.00 . A A . 44 ASN HD21 1 1
12 13327 1 1 46 ASN HD22 H -3.685 23.473 2.824 1.00 . A A . 44 ASN HD22 1 1
12 13328 1 1 46 ASN N N -3.742 19.432 5.052 1.00 . A A . 44 ASN N 1 1
12 13329 1 1 46 ASN ND2 N -4.356 22.832 3.144 1.00 . A A . 44 ASN ND2 1 1
12 13330 1 1 46 ASN O O -7.188 19.902 5.877 1.00 . A A . 44 ASN O 1 1
12 13331 1 1 46 ASN OD1 O -3.201 21.112 2.356 1.00 . A A . 44 ASN OD1 1 1
12 13332 1 1 47 ASN C C -6.894 16.412 7.014 1.00 . A A . 45 ASN C 1 1
12 13333 1 1 47 ASN CA C -7.133 17.153 5.679 1.00 . A A . 45 ASN CA 1 1
12 13334 1 1 47 ASN CB C -7.261 16.184 4.495 1.00 . A A . 45 ASN CB 1 1
12 13335 1 1 47 ASN CG C -8.458 15.253 4.501 1.00 . A A . 45 ASN CG 1 1
12 13336 1 1 47 ASN H H -5.152 17.731 5.098 1.00 . A A . 45 ASN H 1 1
12 13337 1 1 47 ASN HA H -8.043 17.732 5.751 1.00 . A A . 45 ASN HA 1 1
12 13338 1 1 47 ASN HB2 H -7.316 16.758 3.581 1.00 . A A . 45 ASN HB2 1 1
12 13339 1 1 47 ASN HB3 H -6.363 15.586 4.457 1.00 . A A . 45 ASN HB3 1 1
12 13340 1 1 47 ASN HD21 H -8.465 15.278 2.522 1.00 . A A . 45 ASN HD21 1 1
12 13341 1 1 47 ASN HD22 H -9.686 14.339 3.258 1.00 . A A . 45 ASN HD22 1 1
12 13342 1 1 47 ASN N N -6.032 18.060 5.370 1.00 . A A . 45 ASN N 1 1
12 13343 1 1 47 ASN ND2 N -8.904 14.924 3.327 1.00 . A A . 45 ASN ND2 1 1
12 13344 1 1 47 ASN O O -7.834 16.084 7.730 1.00 . A A . 45 ASN O 1 1
12 13345 1 1 47 ASN OD1 O -8.962 14.828 5.534 1.00 . A A . 45 ASN OD1 1 1
12 13346 1 1 48 ASN C C -5.267 13.992 8.603 1.00 . A A . 46 ASN C 1 1
12 13347 1 1 48 ASN CA C -5.160 15.520 8.602 1.00 . A A . 46 ASN CA 1 1
12 13348 1 1 48 ASN CB C -5.713 16.157 9.895 1.00 . A A . 46 ASN CB 1 1
12 13349 1 1 48 ASN CG C -5.194 17.569 10.106 1.00 . A A . 46 ASN CG 1 1
12 13350 1 1 48 ASN H H -4.902 16.498 6.754 1.00 . A A . 46 ASN H 1 1
12 13351 1 1 48 ASN HA H -4.094 15.695 8.582 1.00 . A A . 46 ASN HA 1 1
12 13352 1 1 48 ASN HB2 H -6.790 16.195 9.837 1.00 . A A . 46 ASN HB2 1 1
12 13353 1 1 48 ASN HB3 H -5.421 15.553 10.742 1.00 . A A . 46 ASN HB3 1 1
12 13354 1 1 48 ASN HD21 H -6.765 18.337 9.178 1.00 . A A . 46 ASN HD21 1 1
12 13355 1 1 48 ASN HD22 H -5.597 19.467 9.752 1.00 . A A . 46 ASN HD22 1 1
12 13356 1 1 48 ASN N N -5.621 16.193 7.345 1.00 . A A . 46 ASN N 1 1
12 13357 1 1 48 ASN ND2 N -5.924 18.550 9.634 1.00 . A A . 46 ASN ND2 1 1
12 13358 1 1 48 ASN O O -4.835 13.329 9.556 1.00 . A A . 46 ASN O 1 1
12 13359 1 1 48 ASN OD1 O -4.137 17.770 10.707 1.00 . A A . 46 ASN OD1 1 1
12 13360 1 1 49 ARG C C -4.629 11.346 6.900 1.00 . A A . 47 ARG C 1 1
12 13361 1 1 49 ARG CA C -5.901 11.979 7.446 1.00 . A A . 47 ARG CA 1 1
12 13362 1 1 49 ARG CB C -7.088 11.573 6.596 1.00 . A A . 47 ARG CB 1 1
12 13363 1 1 49 ARG CD C -8.147 11.481 4.345 1.00 . A A . 47 ARG CD 1 1
12 13364 1 1 49 ARG CG C -7.002 12.026 5.179 1.00 . A A . 47 ARG CG 1 1
12 13365 1 1 49 ARG CZ C -7.991 11.226 1.873 1.00 . A A . 47 ARG CZ 1 1
12 13366 1 1 49 ARG H H -6.067 13.994 6.792 1.00 . A A . 47 ARG H 1 1
12 13367 1 1 49 ARG HA H -6.051 11.614 8.447 1.00 . A A . 47 ARG HA 1 1
12 13368 1 1 49 ARG HB2 H -7.216 10.503 6.611 1.00 . A A . 47 ARG HB2 1 1
12 13369 1 1 49 ARG HB3 H -7.946 12.051 7.039 1.00 . A A . 47 ARG HB3 1 1
12 13370 1 1 49 ARG HD2 H -8.090 10.403 4.333 1.00 . A A . 47 ARG HD2 1 1
12 13371 1 1 49 ARG HD3 H -9.079 11.789 4.793 1.00 . A A . 47 ARG HD3 1 1
12 13372 1 1 49 ARG HE H -8.147 12.963 2.885 1.00 . A A . 47 ARG HE 1 1
12 13373 1 1 49 ARG HG2 H -7.025 13.104 5.191 1.00 . A A . 47 ARG HG2 1 1
12 13374 1 1 49 ARG HG3 H -6.057 11.679 4.789 1.00 . A A . 47 ARG HG3 1 1
12 13375 1 1 49 ARG HH11 H -7.945 9.372 2.814 1.00 . A A . 47 ARG HH11 1 1
12 13376 1 1 49 ARG HH12 H -7.834 9.357 1.111 1.00 . A A . 47 ARG HH12 1 1
12 13377 1 1 49 ARG HH21 H -8.011 12.799 0.556 1.00 . A A . 47 ARG HH21 1 1
12 13378 1 1 49 ARG HH22 H -7.868 11.254 -0.166 1.00 . A A . 47 ARG HH22 1 1
12 13379 1 1 49 ARG N N -5.777 13.427 7.532 1.00 . A A . 47 ARG N 1 1
12 13380 1 1 49 ARG NE N -8.093 11.984 2.975 1.00 . A A . 47 ARG NE 1 1
12 13381 1 1 49 ARG NH1 N -7.925 9.902 1.964 1.00 . A A . 47 ARG NH1 1 1
12 13382 1 1 49 ARG NH2 N -7.958 11.805 0.681 1.00 . A A . 47 ARG NH2 1 1
12 13383 1 1 49 ARG O O -3.724 12.044 6.450 1.00 . A A . 47 ARG O 1 1
12 13384 1 1 50 GLN C C -3.895 8.681 5.119 1.00 . A A . 48 GLN C 1 1
12 13385 1 1 50 GLN CA C -3.470 9.283 6.467 1.00 . A A . 48 GLN CA 1 1
12 13386 1 1 50 GLN CB C -3.253 8.141 7.442 1.00 . A A . 48 GLN CB 1 1
12 13387 1 1 50 GLN CD C -1.957 6.095 8.058 1.00 . A A . 48 GLN CD 1 1
12 13388 1 1 50 GLN CG C -2.055 7.301 7.149 1.00 . A A . 48 GLN CG 1 1
12 13389 1 1 50 GLN H H -5.286 9.507 7.352 1.00 . A A . 48 GLN H 1 1
12 13390 1 1 50 GLN HA H -2.574 9.890 6.422 1.00 . A A . 48 GLN HA 1 1
12 13391 1 1 50 GLN HB2 H -3.146 8.545 8.437 1.00 . A A . 48 GLN HB2 1 1
12 13392 1 1 50 GLN HB3 H -4.126 7.507 7.416 1.00 . A A . 48 GLN HB3 1 1
12 13393 1 1 50 GLN HE21 H 0.015 6.146 7.980 1.00 . A A . 48 GLN HE21 1 1
12 13394 1 1 50 GLN HE22 H -0.692 4.885 8.931 1.00 . A A . 48 GLN HE22 1 1
12 13395 1 1 50 GLN HG2 H -2.108 6.995 6.116 1.00 . A A . 48 GLN HG2 1 1
12 13396 1 1 50 GLN HG3 H -1.207 7.947 7.307 1.00 . A A . 48 GLN HG3 1 1
12 13397 1 1 50 GLN N N -4.568 10.047 6.960 1.00 . A A . 48 GLN N 1 1
12 13398 1 1 50 GLN NE2 N -0.762 5.672 8.350 1.00 . A A . 48 GLN NE2 1 1
12 13399 1 1 50 GLN O O -5.083 8.405 4.930 1.00 . A A . 48 GLN O 1 1
12 13400 1 1 50 GLN OE1 O -2.968 5.552 8.502 1.00 . A A . 48 GLN OE1 1 1
12 13401 1 1 51 VAL C C -2.093 7.166 2.363 1.00 . A A . 49 VAL C 1 1
12 13402 1 1 51 VAL CA C -3.311 7.839 2.949 1.00 . A A . 49 VAL CA 1 1
12 13403 1 1 51 VAL CB C -3.930 8.807 1.884 1.00 . A A . 49 VAL CB 1 1
12 13404 1 1 51 VAL CG1 C -2.924 9.791 1.305 1.00 . A A . 49 VAL CG1 1 1
12 13405 1 1 51 VAL CG2 C -4.659 8.058 0.784 1.00 . A A . 49 VAL CG2 1 1
12 13406 1 1 51 VAL H H -2.054 8.810 4.343 1.00 . A A . 49 VAL H 1 1
12 13407 1 1 51 VAL HA H -4.039 7.078 3.184 1.00 . A A . 49 VAL HA 1 1
12 13408 1 1 51 VAL HB H -4.652 9.386 2.427 1.00 . A A . 49 VAL HB 1 1
12 13409 1 1 51 VAL HG11 H -3.446 10.399 0.579 1.00 . A A . 49 VAL HG11 1 1
12 13410 1 1 51 VAL HG12 H -2.155 9.236 0.786 1.00 . A A . 49 VAL HG12 1 1
12 13411 1 1 51 VAL HG13 H -2.497 10.414 2.076 1.00 . A A . 49 VAL HG13 1 1
12 13412 1 1 51 VAL HG21 H -3.964 7.423 0.257 1.00 . A A . 49 VAL HG21 1 1
12 13413 1 1 51 VAL HG22 H -5.087 8.765 0.086 1.00 . A A . 49 VAL HG22 1 1
12 13414 1 1 51 VAL HG23 H -5.449 7.456 1.208 1.00 . A A . 49 VAL HG23 1 1
12 13415 1 1 51 VAL N N -2.976 8.500 4.199 1.00 . A A . 49 VAL N 1 1
12 13416 1 1 51 VAL O O -0.959 7.489 2.717 1.00 . A A . 49 VAL O 1 1
12 13417 1 1 52 CYS C C -1.104 6.227 -0.572 1.00 . A A . 50 CYS C 1 1
12 13418 1 1 52 CYS CA C -1.290 5.576 0.777 1.00 . A A . 50 CYS CA 1 1
12 13419 1 1 52 CYS CB C -1.557 4.083 0.637 1.00 . A A . 50 CYS CB 1 1
12 13420 1 1 52 CYS H H -3.283 6.047 1.344 1.00 . A A . 50 CYS H 1 1
12 13421 1 1 52 CYS HA H -0.381 5.718 1.341 1.00 . A A . 50 CYS HA 1 1
12 13422 1 1 52 CYS HB2 H -2.531 3.942 0.191 1.00 . A A . 50 CYS HB2 1 1
12 13423 1 1 52 CYS HB3 H -0.807 3.649 -0.009 1.00 . A A . 50 CYS HB3 1 1
12 13424 1 1 52 CYS N N -2.334 6.243 1.496 1.00 . A A . 50 CYS N 1 1
12 13425 1 1 52 CYS O O -2.043 6.325 -1.384 1.00 . A A . 50 CYS O 1 1
12 13426 1 1 52 CYS SG S -1.532 3.177 2.220 1.00 . A A . 50 CYS SG 1 1
12 13427 1 1 53 ILE C C 1.085 6.348 -2.946 1.00 . A A . 51 ILE C 1 1
12 13428 1 1 53 ILE CA C 0.470 7.363 -1.965 1.00 . A A . 51 ILE CA 1 1
12 13429 1 1 53 ILE CB C 1.529 8.451 -1.612 1.00 . A A . 51 ILE CB 1 1
12 13430 1 1 53 ILE CD1 C -0.101 10.359 -1.248 1.00 . A A . 51 ILE CD1 1 1
12 13431 1 1 53 ILE CG1 C 0.984 9.528 -0.668 1.00 . A A . 51 ILE CG1 1 1
12 13432 1 1 53 ILE CG2 C 2.057 9.088 -2.833 1.00 . A A . 51 ILE CG2 1 1
12 13433 1 1 53 ILE H H 0.773 6.571 -0.093 1.00 . A A . 51 ILE H 1 1
12 13434 1 1 53 ILE HA H -0.385 7.845 -2.413 1.00 . A A . 51 ILE HA 1 1
12 13435 1 1 53 ILE HB H 2.350 7.960 -1.117 1.00 . A A . 51 ILE HB 1 1
12 13436 1 1 53 ILE HD11 H 0.334 10.833 -2.116 1.00 . A A . 51 ILE HD11 1 1
12 13437 1 1 53 ILE HD12 H -0.378 11.114 -0.523 1.00 . A A . 51 ILE HD12 1 1
12 13438 1 1 53 ILE HD13 H -0.935 9.731 -1.517 1.00 . A A . 51 ILE HD13 1 1
12 13439 1 1 53 ILE HG12 H 0.587 9.111 0.241 1.00 . A A . 51 ILE HG12 1 1
12 13440 1 1 53 ILE HG13 H 1.785 10.215 -0.442 1.00 . A A . 51 ILE HG13 1 1
12 13441 1 1 53 ILE HG21 H 2.577 8.347 -3.420 1.00 . A A . 51 ILE HG21 1 1
12 13442 1 1 53 ILE HG22 H 2.701 9.901 -2.537 1.00 . A A . 51 ILE HG22 1 1
12 13443 1 1 53 ILE HG23 H 1.209 9.468 -3.383 1.00 . A A . 51 ILE HG23 1 1
12 13444 1 1 53 ILE N N 0.075 6.691 -0.780 1.00 . A A . 51 ILE N 1 1
12 13445 1 1 53 ILE O O 1.784 5.410 -2.530 1.00 . A A . 51 ILE O 1 1
12 13446 1 1 54 ASP C C 2.806 5.927 -5.522 1.00 . A A . 52 ASP C 1 1
12 13447 1 1 54 ASP CA C 1.324 5.671 -5.283 1.00 . A A . 52 ASP CA 1 1
12 13448 1 1 54 ASP CB C 0.509 5.856 -6.567 1.00 . A A . 52 ASP CB 1 1
12 13449 1 1 54 ASP CG C 1.094 5.157 -7.769 1.00 . A A . 52 ASP CG 1 1
12 13450 1 1 54 ASP H H 0.231 7.285 -4.472 1.00 . A A . 52 ASP H 1 1
12 13451 1 1 54 ASP HA H 1.200 4.656 -4.938 1.00 . A A . 52 ASP HA 1 1
12 13452 1 1 54 ASP HB2 H -0.455 5.401 -6.400 1.00 . A A . 52 ASP HB2 1 1
12 13453 1 1 54 ASP HB3 H 0.393 6.907 -6.787 1.00 . A A . 52 ASP HB3 1 1
12 13454 1 1 54 ASP N N 0.802 6.532 -4.225 1.00 . A A . 52 ASP N 1 1
12 13455 1 1 54 ASP O O 3.216 7.067 -5.758 1.00 . A A . 52 ASP O 1 1
12 13456 1 1 54 ASP OD1 O 1.106 3.912 -7.805 1.00 . A A . 52 ASP OD1 1 1
12 13457 1 1 54 ASP OD2 O 1.499 5.851 -8.717 1.00 . A A . 52 ASP OD2 1 1
12 13458 1 1 55 PRO C C 5.563 5.439 -6.996 1.00 . A A . 53 PRO C 1 1
12 13459 1 1 55 PRO CA C 5.090 4.961 -5.611 1.00 . A A . 53 PRO CA 1 1
12 13460 1 1 55 PRO CB C 5.574 3.525 -5.360 1.00 . A A . 53 PRO CB 1 1
12 13461 1 1 55 PRO CD C 3.204 3.466 -5.254 1.00 . A A . 53 PRO CD 1 1
12 13462 1 1 55 PRO CG C 4.400 2.677 -5.683 1.00 . A A . 53 PRO CG 1 1
12 13463 1 1 55 PRO HA H 5.497 5.601 -4.846 1.00 . A A . 53 PRO HA 1 1
12 13464 1 1 55 PRO HB2 H 6.415 3.309 -6.000 1.00 . A A . 53 PRO HB2 1 1
12 13465 1 1 55 PRO HB3 H 5.864 3.412 -4.326 1.00 . A A . 53 PRO HB3 1 1
12 13466 1 1 55 PRO HD2 H 2.350 3.218 -5.869 1.00 . A A . 53 PRO HD2 1 1
12 13467 1 1 55 PRO HD3 H 2.989 3.288 -4.211 1.00 . A A . 53 PRO HD3 1 1
12 13468 1 1 55 PRO HG2 H 4.367 2.489 -6.746 1.00 . A A . 53 PRO HG2 1 1
12 13469 1 1 55 PRO HG3 H 4.450 1.744 -5.139 1.00 . A A . 53 PRO HG3 1 1
12 13470 1 1 55 PRO N N 3.630 4.862 -5.472 1.00 . A A . 53 PRO N 1 1
12 13471 1 1 55 PRO O O 6.737 5.760 -7.177 1.00 . A A . 53 PRO O 1 1
12 13472 1 1 56 LYS C C 5.018 7.418 -9.467 1.00 . A A . 54 LYS C 1 1
12 13473 1 1 56 LYS CA C 5.024 5.903 -9.305 1.00 . A A . 54 LYS CA 1 1
12 13474 1 1 56 LYS CB C 4.122 5.245 -10.337 1.00 . A A . 54 LYS CB 1 1
12 13475 1 1 56 LYS CD C 3.309 3.112 -11.387 1.00 . A A . 54 LYS CD 1 1
12 13476 1 1 56 LYS CE C 1.845 3.429 -11.116 1.00 . A A . 54 LYS CE 1 1
12 13477 1 1 56 LYS CG C 4.219 3.729 -10.345 1.00 . A A . 54 LYS CG 1 1
12 13478 1 1 56 LYS H H 3.731 5.253 -7.753 1.00 . A A . 54 LYS H 1 1
12 13479 1 1 56 LYS HA H 6.033 5.555 -9.472 1.00 . A A . 54 LYS HA 1 1
12 13480 1 1 56 LYS HB2 H 3.104 5.520 -10.109 1.00 . A A . 54 LYS HB2 1 1
12 13481 1 1 56 LYS HB3 H 4.383 5.611 -11.319 1.00 . A A . 54 LYS HB3 1 1
12 13482 1 1 56 LYS HD2 H 3.581 3.520 -12.348 1.00 . A A . 54 LYS HD2 1 1
12 13483 1 1 56 LYS HD3 H 3.451 2.042 -11.389 1.00 . A A . 54 LYS HD3 1 1
12 13484 1 1 56 LYS HE2 H 1.589 3.078 -10.129 1.00 . A A . 54 LYS HE2 1 1
12 13485 1 1 56 LYS HE3 H 1.700 4.499 -11.159 1.00 . A A . 54 LYS HE3 1 1
12 13486 1 1 56 LYS HG2 H 5.237 3.446 -10.563 1.00 . A A . 54 LYS HG2 1 1
12 13487 1 1 56 LYS HG3 H 3.945 3.356 -9.368 1.00 . A A . 54 LYS HG3 1 1
12 13488 1 1 56 LYS HZ1 H -0.036 3.020 -11.894 1.00 . A A . 54 LYS HZ1 1 1
12 13489 1 1 56 LYS HZ2 H 1.053 1.755 -12.077 1.00 . A A . 54 LYS HZ2 1 1
12 13490 1 1 56 LYS HZ3 H 1.171 3.112 -13.062 1.00 . A A . 54 LYS HZ3 1 1
12 13491 1 1 56 LYS N N 4.661 5.493 -7.959 1.00 . A A . 54 LYS N 1 1
12 13492 1 1 56 LYS NZ N 0.954 2.790 -12.097 1.00 . A A . 54 LYS NZ 1 1
12 13493 1 1 56 LYS O O 5.562 7.940 -10.449 1.00 . A A . 54 LYS O 1 1
12 13494 1 1 57 LEU C C 5.753 10.183 -8.627 1.00 . A A . 55 LEU C 1 1
12 13495 1 1 57 LEU CA C 4.370 9.582 -8.499 1.00 . A A . 55 LEU CA 1 1
12 13496 1 1 57 LEU CB C 3.666 10.086 -7.252 1.00 . A A . 55 LEU CB 1 1
12 13497 1 1 57 LEU CD1 C 1.598 10.375 -5.911 1.00 . A A . 55 LEU CD1 1 1
12 13498 1 1 57 LEU CD2 C 1.486 10.632 -8.356 1.00 . A A . 55 LEU CD2 1 1
12 13499 1 1 57 LEU CG C 2.148 9.885 -7.214 1.00 . A A . 55 LEU CG 1 1
12 13500 1 1 57 LEU H H 3.988 7.633 -7.758 1.00 . A A . 55 LEU H 1 1
12 13501 1 1 57 LEU HA H 3.818 9.929 -9.358 1.00 . A A . 55 LEU HA 1 1
12 13502 1 1 57 LEU HB2 H 4.083 9.507 -6.438 1.00 . A A . 55 LEU HB2 1 1
12 13503 1 1 57 LEU HB3 H 3.908 11.119 -7.068 1.00 . A A . 55 LEU HB3 1 1
12 13504 1 1 57 LEU HD11 H 0.531 10.216 -5.874 1.00 . A A . 55 LEU HD11 1 1
12 13505 1 1 57 LEU HD12 H 1.814 11.426 -5.803 1.00 . A A . 55 LEU HD12 1 1
12 13506 1 1 57 LEU HD13 H 2.078 9.830 -5.114 1.00 . A A . 55 LEU HD13 1 1
12 13507 1 1 57 LEU HD21 H 1.842 10.256 -9.302 1.00 . A A . 55 LEU HD21 1 1
12 13508 1 1 57 LEU HD22 H 1.712 11.685 -8.275 1.00 . A A . 55 LEU HD22 1 1
12 13509 1 1 57 LEU HD23 H 0.416 10.495 -8.298 1.00 . A A . 55 LEU HD23 1 1
12 13510 1 1 57 LEU HG H 1.906 8.837 -7.311 1.00 . A A . 55 LEU HG 1 1
12 13511 1 1 57 LEU N N 4.412 8.118 -8.501 1.00 . A A . 55 LEU N 1 1
12 13512 1 1 57 LEU O O 6.704 9.737 -7.991 1.00 . A A . 55 LEU O 1 1
12 13513 1 1 58 LYS C C 7.660 12.590 -8.531 1.00 . A A . 56 LYS C 1 1
12 13514 1 1 58 LYS CA C 7.136 11.801 -9.741 1.00 . A A . 56 LYS CA 1 1
12 13515 1 1 58 LYS CB C 7.050 12.664 -11.011 1.00 . A A . 56 LYS CB 1 1
12 13516 1 1 58 LYS CD C 8.257 13.960 -12.803 1.00 . A A . 56 LYS CD 1 1
12 13517 1 1 58 LYS CE C 9.615 14.424 -13.297 1.00 . A A . 56 LYS CE 1 1
12 13518 1 1 58 LYS CG C 8.393 13.180 -11.503 1.00 . A A . 56 LYS CG 1 1
12 13519 1 1 58 LYS H H 5.055 11.576 -9.863 1.00 . A A . 56 LYS H 1 1
12 13520 1 1 58 LYS HA H 7.825 10.989 -9.918 1.00 . A A . 56 LYS HA 1 1
12 13521 1 1 58 LYS HB2 H 6.609 12.075 -11.803 1.00 . A A . 56 LYS HB2 1 1
12 13522 1 1 58 LYS HB3 H 6.412 13.514 -10.812 1.00 . A A . 56 LYS HB3 1 1
12 13523 1 1 58 LYS HD2 H 7.804 13.326 -13.551 1.00 . A A . 56 LYS HD2 1 1
12 13524 1 1 58 LYS HD3 H 7.628 14.822 -12.634 1.00 . A A . 56 LYS HD3 1 1
12 13525 1 1 58 LYS HE2 H 10.085 15.031 -12.538 1.00 . A A . 56 LYS HE2 1 1
12 13526 1 1 58 LYS HE3 H 10.220 13.547 -13.477 1.00 . A A . 56 LYS HE3 1 1
12 13527 1 1 58 LYS HG2 H 8.808 13.831 -10.751 1.00 . A A . 56 LYS HG2 1 1
12 13528 1 1 58 LYS HG3 H 9.055 12.343 -11.659 1.00 . A A . 56 LYS HG3 1 1
12 13529 1 1 58 LYS HZ1 H 9.134 14.638 -15.327 1.00 . A A . 56 LYS HZ1 1 1
12 13530 1 1 58 LYS HZ2 H 10.472 15.519 -14.839 1.00 . A A . 56 LYS HZ2 1 1
12 13531 1 1 58 LYS HZ3 H 8.937 16.046 -14.408 1.00 . A A . 56 LYS HZ3 1 1
12 13532 1 1 58 LYS N N 5.861 11.200 -9.446 1.00 . A A . 56 LYS N 1 1
12 13533 1 1 58 LYS NZ N 9.526 15.201 -14.545 1.00 . A A . 56 LYS NZ 1 1
12 13534 1 1 58 LYS O O 8.876 12.691 -8.322 1.00 . A A . 56 LYS O 1 1
12 13535 1 1 59 TRP C C 7.580 12.780 -5.445 1.00 . A A . 57 TRP C 1 1
12 13536 1 1 59 TRP CA C 7.173 13.820 -6.490 1.00 . A A . 57 TRP CA 1 1
12 13537 1 1 59 TRP CB C 6.079 14.772 -5.934 1.00 . A A . 57 TRP CB 1 1
12 13538 1 1 59 TRP CD1 C 3.643 13.857 -5.920 1.00 . A A . 57 TRP CD1 1 1
12 13539 1 1 59 TRP CD2 C 4.707 13.699 -3.963 1.00 . A A . 57 TRP CD2 1 1
12 13540 1 1 59 TRP CE2 C 3.410 13.199 -3.802 1.00 . A A . 57 TRP CE2 1 1
12 13541 1 1 59 TRP CE3 C 5.564 13.695 -2.875 1.00 . A A . 57 TRP CE3 1 1
12 13542 1 1 59 TRP CG C 4.845 14.126 -5.321 1.00 . A A . 57 TRP CG 1 1
12 13543 1 1 59 TRP CH2 C 3.822 12.714 -1.543 1.00 . A A . 57 TRP CH2 1 1
12 13544 1 1 59 TRP CZ2 C 2.953 12.706 -2.591 1.00 . A A . 57 TRP CZ2 1 1
12 13545 1 1 59 TRP CZ3 C 5.115 13.202 -1.681 1.00 . A A . 57 TRP CZ3 1 1
12 13546 1 1 59 TRP H H 5.797 13.066 -7.946 1.00 . A A . 57 TRP H 1 1
12 13547 1 1 59 TRP HA H 8.065 14.382 -6.732 1.00 . A A . 57 TRP HA 1 1
12 13548 1 1 59 TRP HB2 H 6.519 15.394 -5.169 1.00 . A A . 57 TRP HB2 1 1
12 13549 1 1 59 TRP HB3 H 5.755 15.409 -6.742 1.00 . A A . 57 TRP HB3 1 1
12 13550 1 1 59 TRP HD1 H 3.401 14.050 -6.955 1.00 . A A . 57 TRP HD1 1 1
12 13551 1 1 59 TRP HE1 H 1.843 13.034 -5.135 1.00 . A A . 57 TRP HE1 1 1
12 13552 1 1 59 TRP HE3 H 6.574 14.069 -2.962 1.00 . A A . 57 TRP HE3 1 1
12 13553 1 1 59 TRP HH2 H 3.522 12.333 -0.579 1.00 . A A . 57 TRP HH2 1 1
12 13554 1 1 59 TRP HZ2 H 1.952 12.328 -2.469 1.00 . A A . 57 TRP HZ2 1 1
12 13555 1 1 59 TRP HZ3 H 5.783 13.197 -0.834 1.00 . A A . 57 TRP HZ3 1 1
12 13556 1 1 59 TRP N N 6.750 13.124 -7.711 1.00 . A A . 57 TRP N 1 1
12 13557 1 1 59 TRP NE1 N 2.775 13.313 -4.993 1.00 . A A . 57 TRP NE1 1 1
12 13558 1 1 59 TRP O O 8.232 13.073 -4.448 1.00 . A A . 57 TRP O 1 1
12 13559 1 1 60 ILE C C 8.919 9.974 -5.282 1.00 . A A . 58 ILE C 1 1
12 13560 1 1 60 ILE CA C 7.539 10.465 -4.876 1.00 . A A . 58 ILE CA 1 1
12 13561 1 1 60 ILE CB C 6.482 9.349 -4.975 1.00 . A A . 58 ILE CB 1 1
12 13562 1 1 60 ILE CD1 C 5.475 9.816 -2.674 1.00 . A A . 58 ILE CD1 1 1
12 13563 1 1 60 ILE CG1 C 5.235 9.699 -4.169 1.00 . A A . 58 ILE CG1 1 1
12 13564 1 1 60 ILE CG2 C 7.018 8.007 -4.600 1.00 . A A . 58 ILE CG2 1 1
12 13565 1 1 60 ILE H H 6.569 11.434 -6.443 1.00 . A A . 58 ILE H 1 1
12 13566 1 1 60 ILE HA H 7.584 10.813 -3.854 1.00 . A A . 58 ILE HA 1 1
12 13567 1 1 60 ILE HB H 6.192 9.289 -6.012 1.00 . A A . 58 ILE HB 1 1
12 13568 1 1 60 ILE HD11 H 4.540 10.057 -2.188 1.00 . A A . 58 ILE HD11 1 1
12 13569 1 1 60 ILE HD12 H 6.193 10.594 -2.471 1.00 . A A . 58 ILE HD12 1 1
12 13570 1 1 60 ILE HD13 H 5.838 8.872 -2.299 1.00 . A A . 58 ILE HD13 1 1
12 13571 1 1 60 ILE HG12 H 4.846 10.648 -4.513 1.00 . A A . 58 ILE HG12 1 1
12 13572 1 1 60 ILE HG13 H 4.491 8.931 -4.328 1.00 . A A . 58 ILE HG13 1 1
12 13573 1 1 60 ILE HG21 H 7.434 8.053 -3.607 1.00 . A A . 58 ILE HG21 1 1
12 13574 1 1 60 ILE HG22 H 7.773 7.719 -5.316 1.00 . A A . 58 ILE HG22 1 1
12 13575 1 1 60 ILE HG23 H 6.187 7.324 -4.658 1.00 . A A . 58 ILE HG23 1 1
12 13576 1 1 60 ILE N N 7.164 11.581 -5.679 1.00 . A A . 58 ILE N 1 1
12 13577 1 1 60 ILE O O 9.729 9.622 -4.439 1.00 . A A . 58 ILE O 1 1
12 13578 1 1 61 GLN C C 11.606 10.446 -6.543 1.00 . A A . 59 GLN C 1 1
12 13579 1 1 61 GLN CA C 10.479 9.568 -7.092 1.00 . A A . 59 GLN CA 1 1
12 13580 1 1 61 GLN CB C 10.485 9.547 -8.619 1.00 . A A . 59 GLN CB 1 1
12 13581 1 1 61 GLN CD C 9.516 8.538 -10.727 1.00 . A A . 59 GLN CD 1 1
12 13582 1 1 61 GLN CG C 9.462 8.588 -9.216 1.00 . A A . 59 GLN CG 1 1
12 13583 1 1 61 GLN H H 8.481 10.273 -7.196 1.00 . A A . 59 GLN H 1 1
12 13584 1 1 61 GLN HA H 10.642 8.565 -6.727 1.00 . A A . 59 GLN HA 1 1
12 13585 1 1 61 GLN HB2 H 10.272 10.541 -8.983 1.00 . A A . 59 GLN HB2 1 1
12 13586 1 1 61 GLN HB3 H 11.463 9.251 -8.965 1.00 . A A . 59 GLN HB3 1 1
12 13587 1 1 61 GLN HE21 H 7.567 8.173 -10.818 1.00 . A A . 59 GLN HE21 1 1
12 13588 1 1 61 GLN HE22 H 8.389 8.245 -12.324 1.00 . A A . 59 GLN HE22 1 1
12 13589 1 1 61 GLN HG2 H 9.651 7.597 -8.835 1.00 . A A . 59 GLN HG2 1 1
12 13590 1 1 61 GLN HG3 H 8.475 8.907 -8.914 1.00 . A A . 59 GLN HG3 1 1
12 13591 1 1 61 GLN N N 9.187 9.991 -6.575 1.00 . A A . 59 GLN N 1 1
12 13592 1 1 61 GLN NE2 N 8.388 8.300 -11.346 1.00 . A A . 59 GLN NE2 1 1
12 13593 1 1 61 GLN O O 12.678 9.940 -6.197 1.00 . A A . 59 GLN O 1 1
12 13594 1 1 61 GLN OE1 O 10.573 8.723 -11.333 1.00 . A A . 59 GLN OE1 1 1
12 13595 1 1 62 GLU C C 12.525 12.365 -4.375 1.00 . A A . 60 GLU C 1 1
12 13596 1 1 62 GLU CA C 12.330 12.684 -5.858 1.00 . A A . 60 GLU CA 1 1
12 13597 1 1 62 GLU CB C 11.908 14.154 -6.035 1.00 . A A . 60 GLU CB 1 1
12 13598 1 1 62 GLU CD C 10.276 15.991 -5.490 1.00 . A A . 60 GLU CD 1 1
12 13599 1 1 62 GLU CG C 10.596 14.526 -5.394 1.00 . A A . 60 GLU CG 1 1
12 13600 1 1 62 GLU H H 10.484 12.098 -6.757 1.00 . A A . 60 GLU H 1 1
12 13601 1 1 62 GLU HA H 13.268 12.511 -6.365 1.00 . A A . 60 GLU HA 1 1
12 13602 1 1 62 GLU HB2 H 12.641 14.783 -5.566 1.00 . A A . 60 GLU HB2 1 1
12 13603 1 1 62 GLU HB3 H 11.841 14.372 -7.090 1.00 . A A . 60 GLU HB3 1 1
12 13604 1 1 62 GLU HG2 H 9.809 13.959 -5.866 1.00 . A A . 60 GLU HG2 1 1
12 13605 1 1 62 GLU HG3 H 10.643 14.248 -4.349 1.00 . A A . 60 GLU HG3 1 1
12 13606 1 1 62 GLU N N 11.346 11.760 -6.433 1.00 . A A . 60 GLU N 1 1
12 13607 1 1 62 GLU O O 13.639 12.440 -3.836 1.00 . A A . 60 GLU O 1 1
12 13608 1 1 62 GLU OE1 O 9.833 16.443 -6.564 1.00 . A A . 60 GLU OE1 1 1
12 13609 1 1 62 GLU OE2 O 10.461 16.717 -4.489 1.00 . A A . 60 GLU OE2 1 1
12 13610 1 1 63 TYR C C 12.257 10.344 -2.159 1.00 . A A . 61 TYR C 1 1
12 13611 1 1 63 TYR CA C 11.426 11.603 -2.353 1.00 . A A . 61 TYR CA 1 1
12 13612 1 1 63 TYR CB C 9.984 11.409 -1.851 1.00 . A A . 61 TYR CB 1 1
12 13613 1 1 63 TYR CD1 C 10.294 11.296 0.665 1.00 . A A . 61 TYR CD1 1 1
12 13614 1 1 63 TYR CD2 C 9.350 9.411 -0.457 1.00 . A A . 61 TYR CD2 1 1
12 13615 1 1 63 TYR CE1 C 10.196 10.628 1.874 1.00 . A A . 61 TYR CE1 1 1
12 13616 1 1 63 TYR CE2 C 9.246 8.738 0.733 1.00 . A A . 61 TYR CE2 1 1
12 13617 1 1 63 TYR CG C 9.870 10.699 -0.519 1.00 . A A . 61 TYR CG 1 1
12 13618 1 1 63 TYR CZ C 9.673 9.349 1.907 1.00 . A A . 61 TYR CZ 1 1
12 13619 1 1 63 TYR H H 10.599 12.079 -4.249 1.00 . A A . 61 TYR H 1 1
12 13620 1 1 63 TYR HA H 11.885 12.394 -1.780 1.00 . A A . 61 TYR HA 1 1
12 13621 1 1 63 TYR HB2 H 9.517 12.377 -1.744 1.00 . A A . 61 TYR HB2 1 1
12 13622 1 1 63 TYR HB3 H 9.434 10.835 -2.583 1.00 . A A . 61 TYR HB3 1 1
12 13623 1 1 63 TYR HD1 H 10.701 12.295 0.632 1.00 . A A . 61 TYR HD1 1 1
12 13624 1 1 63 TYR HD2 H 9.012 8.934 -1.363 1.00 . A A . 61 TYR HD2 1 1
12 13625 1 1 63 TYR HE1 H 10.526 11.103 2.785 1.00 . A A . 61 TYR HE1 1 1
12 13626 1 1 63 TYR HE2 H 8.839 7.729 0.723 1.00 . A A . 61 TYR HE2 1 1
12 13627 1 1 63 TYR HH H 9.156 9.274 3.761 1.00 . A A . 61 TYR HH 1 1
12 13628 1 1 63 TYR N N 11.433 12.021 -3.736 1.00 . A A . 61 TYR N 1 1
12 13629 1 1 63 TYR O O 13.060 10.284 -1.262 1.00 . A A . 61 TYR O 1 1
12 13630 1 1 63 TYR OH O 9.568 8.683 3.114 1.00 . A A . 61 TYR OH 1 1
12 13631 1 1 64 LEU C C 14.288 8.317 -3.040 1.00 . A A . 62 LEU C 1 1
12 13632 1 1 64 LEU CA C 12.807 8.091 -2.974 1.00 . A A . 62 LEU CA 1 1
12 13633 1 1 64 LEU CB C 12.373 7.171 -4.103 1.00 . A A . 62 LEU CB 1 1
12 13634 1 1 64 LEU CD1 C 10.597 5.872 -5.254 1.00 . A A . 62 LEU CD1 1 1
12 13635 1 1 64 LEU CD2 C 10.625 6.016 -2.778 1.00 . A A . 62 LEU CD2 1 1
12 13636 1 1 64 LEU CG C 10.919 6.742 -4.069 1.00 . A A . 62 LEU CG 1 1
12 13637 1 1 64 LEU H H 11.380 9.489 -3.724 1.00 . A A . 62 LEU H 1 1
12 13638 1 1 64 LEU HA H 12.623 7.596 -2.032 1.00 . A A . 62 LEU HA 1 1
12 13639 1 1 64 LEU HB2 H 12.555 7.679 -5.039 1.00 . A A . 62 LEU HB2 1 1
12 13640 1 1 64 LEU HB3 H 12.986 6.283 -4.073 1.00 . A A . 62 LEU HB3 1 1
12 13641 1 1 64 LEU HD11 H 11.212 4.987 -5.222 1.00 . A A . 62 LEU HD11 1 1
12 13642 1 1 64 LEU HD12 H 10.808 6.432 -6.154 1.00 . A A . 62 LEU HD12 1 1
12 13643 1 1 64 LEU HD13 H 9.552 5.601 -5.211 1.00 . A A . 62 LEU HD13 1 1
12 13644 1 1 64 LEU HD21 H 9.592 5.706 -2.769 1.00 . A A . 62 LEU HD21 1 1
12 13645 1 1 64 LEU HD22 H 10.812 6.686 -1.954 1.00 . A A . 62 LEU HD22 1 1
12 13646 1 1 64 LEU HD23 H 11.272 5.155 -2.699 1.00 . A A . 62 LEU HD23 1 1
12 13647 1 1 64 LEU HG H 10.288 7.619 -4.110 1.00 . A A . 62 LEU HG 1 1
12 13648 1 1 64 LEU N N 12.064 9.363 -3.027 1.00 . A A . 62 LEU N 1 1
12 13649 1 1 64 LEU O O 15.060 7.623 -2.377 1.00 . A A . 62 LEU O 1 1
12 13650 1 1 65 GLU C C 16.636 10.036 -2.588 1.00 . A A . 63 GLU C 1 1
12 13651 1 1 65 GLU CA C 16.084 9.633 -3.943 1.00 . A A . 63 GLU CA 1 1
12 13652 1 1 65 GLU CB C 16.291 10.750 -4.963 1.00 . A A . 63 GLU CB 1 1
12 13653 1 1 65 GLU CD C 16.029 11.459 -7.368 1.00 . A A . 63 GLU CD 1 1
12 13654 1 1 65 GLU CG C 15.766 10.401 -6.334 1.00 . A A . 63 GLU CG 1 1
12 13655 1 1 65 GLU H H 13.986 9.718 -4.360 1.00 . A A . 63 GLU H 1 1
12 13656 1 1 65 GLU HA H 16.635 8.758 -4.258 1.00 . A A . 63 GLU HA 1 1
12 13657 1 1 65 GLU HB2 H 15.780 11.636 -4.616 1.00 . A A . 63 GLU HB2 1 1
12 13658 1 1 65 GLU HB3 H 17.347 10.962 -5.044 1.00 . A A . 63 GLU HB3 1 1
12 13659 1 1 65 GLU HG2 H 16.237 9.486 -6.656 1.00 . A A . 63 GLU HG2 1 1
12 13660 1 1 65 GLU HG3 H 14.700 10.242 -6.260 1.00 . A A . 63 GLU HG3 1 1
12 13661 1 1 65 GLU N N 14.683 9.272 -3.831 1.00 . A A . 63 GLU N 1 1
12 13662 1 1 65 GLU O O 17.649 9.524 -2.168 1.00 . A A . 63 GLU O 1 1
12 13663 1 1 65 GLU OE1 O 15.302 12.483 -7.390 1.00 . A A . 63 GLU OE1 1 1
12 13664 1 1 65 GLU OE2 O 16.934 11.266 -8.203 1.00 . A A . 63 GLU OE2 1 1
12 13665 1 1 66 LYS C C 15.986 10.495 0.583 1.00 . A A . 64 LYS C 1 1
12 13666 1 1 66 LYS CA C 16.361 11.399 -0.588 1.00 . A A . 64 LYS CA 1 1
12 13667 1 1 66 LYS CB C 15.902 12.836 -0.343 1.00 . A A . 64 LYS CB 1 1
12 13668 1 1 66 LYS CD C 18.066 13.849 -1.063 1.00 . A A . 64 LYS CD 1 1
12 13669 1 1 66 LYS CE C 18.770 14.900 -1.879 1.00 . A A . 64 LYS CE 1 1
12 13670 1 1 66 LYS CG C 16.560 13.868 -1.249 1.00 . A A . 64 LYS CG 1 1
12 13671 1 1 66 LYS H H 15.049 11.193 -2.248 1.00 . A A . 64 LYS H 1 1
12 13672 1 1 66 LYS HA H 17.439 11.396 -0.627 1.00 . A A . 64 LYS HA 1 1
12 13673 1 1 66 LYS HB2 H 14.833 12.892 -0.483 1.00 . A A . 64 LYS HB2 1 1
12 13674 1 1 66 LYS HB3 H 16.137 13.086 0.681 1.00 . A A . 64 LYS HB3 1 1
12 13675 1 1 66 LYS HD2 H 18.291 14.037 -0.025 1.00 . A A . 64 LYS HD2 1 1
12 13676 1 1 66 LYS HD3 H 18.450 12.880 -1.346 1.00 . A A . 64 LYS HD3 1 1
12 13677 1 1 66 LYS HE2 H 18.495 14.789 -2.917 1.00 . A A . 64 LYS HE2 1 1
12 13678 1 1 66 LYS HE3 H 18.466 15.875 -1.527 1.00 . A A . 64 LYS HE3 1 1
12 13679 1 1 66 LYS HG2 H 16.332 13.632 -2.278 1.00 . A A . 64 LYS HG2 1 1
12 13680 1 1 66 LYS HG3 H 16.187 14.851 -1.005 1.00 . A A . 64 LYS HG3 1 1
12 13681 1 1 66 LYS HZ1 H 20.505 14.684 -0.738 1.00 . A A . 64 LYS HZ1 1 1
12 13682 1 1 66 LYS HZ2 H 20.736 15.573 -2.182 1.00 . A A . 64 LYS HZ2 1 1
12 13683 1 1 66 LYS HZ3 H 20.544 13.893 -2.195 1.00 . A A . 64 LYS HZ3 1 1
12 13684 1 1 66 LYS N N 15.911 10.897 -1.886 1.00 . A A . 64 LYS N 1 1
12 13685 1 1 66 LYS NZ N 20.235 14.775 -1.744 1.00 . A A . 64 LYS NZ 1 1
12 13686 1 1 66 LYS O O 16.545 10.625 1.673 1.00 . A A . 64 LYS O 1 1
12 13687 1 1 67 ALA C C 15.778 7.667 1.604 1.00 . A A . 65 ALA C 1 1
12 13688 1 1 67 ALA CA C 14.658 8.662 1.414 1.00 . A A . 65 ALA CA 1 1
12 13689 1 1 67 ALA CB C 13.364 7.952 1.048 1.00 . A A . 65 ALA CB 1 1
12 13690 1 1 67 ALA H H 14.565 9.610 -0.480 1.00 . A A . 65 ALA H 1 1
12 13691 1 1 67 ALA HA H 14.515 9.211 2.334 1.00 . A A . 65 ALA HA 1 1
12 13692 1 1 67 ALA HB1 H 12.579 8.682 0.907 1.00 . A A . 65 ALA HB1 1 1
12 13693 1 1 67 ALA HB2 H 13.085 7.269 1.837 1.00 . A A . 65 ALA HB2 1 1
12 13694 1 1 67 ALA HB3 H 13.503 7.402 0.130 1.00 . A A . 65 ALA HB3 1 1
12 13695 1 1 67 ALA N N 15.040 9.609 0.380 1.00 . A A . 65 ALA N 1 1
12 13696 1 1 67 ALA O O 16.061 7.220 2.719 1.00 . A A . 65 ALA O 1 1
12 13697 1 1 68 LEU C C 18.851 7.254 0.637 1.00 . A A . 66 LEU C 1 1
12 13698 1 1 68 LEU CA C 17.544 6.456 0.497 1.00 . A A . 66 LEU CA 1 1
12 13699 1 1 68 LEU CB C 17.548 5.558 -0.765 1.00 . A A . 66 LEU CB 1 1
12 13700 1 1 68 LEU CD1 C 15.074 4.869 -0.824 1.00 . A A . 66 LEU CD1 1 1
12 13701 1 1 68 LEU CD2 C 16.785 3.506 -2.030 1.00 . A A . 66 LEU CD2 1 1
12 13702 1 1 68 LEU CG C 16.519 4.391 -0.825 1.00 . A A . 66 LEU CG 1 1
12 13703 1 1 68 LEU H H 16.096 7.713 -0.343 1.00 . A A . 66 LEU H 1 1
12 13704 1 1 68 LEU HA H 17.449 5.828 1.369 1.00 . A A . 66 LEU HA 1 1
12 13705 1 1 68 LEU HB2 H 17.306 6.209 -1.595 1.00 . A A . 66 LEU HB2 1 1
12 13706 1 1 68 LEU HB3 H 18.538 5.157 -0.908 1.00 . A A . 66 LEU HB3 1 1
12 13707 1 1 68 LEU HD11 H 14.904 5.504 -1.682 1.00 . A A . 66 LEU HD11 1 1
12 13708 1 1 68 LEU HD12 H 14.881 5.430 0.078 1.00 . A A . 66 LEU HD12 1 1
12 13709 1 1 68 LEU HD13 H 14.412 4.017 -0.867 1.00 . A A . 66 LEU HD13 1 1
12 13710 1 1 68 LEU HD21 H 16.703 4.092 -2.932 1.00 . A A . 66 LEU HD21 1 1
12 13711 1 1 68 LEU HD22 H 16.062 2.703 -2.054 1.00 . A A . 66 LEU HD22 1 1
12 13712 1 1 68 LEU HD23 H 17.779 3.091 -1.961 1.00 . A A . 66 LEU HD23 1 1
12 13713 1 1 68 LEU HG H 16.644 3.784 0.060 1.00 . A A . 66 LEU HG 1 1
12 13714 1 1 68 LEU N N 16.413 7.339 0.505 1.00 . A A . 66 LEU N 1 1
12 13715 1 1 68 LEU O O 19.586 7.083 1.622 1.00 . A A . 66 LEU O 1 1
12 13716 1 1 69 ASN C C 19.984 10.397 0.033 1.00 . A A . 67 ASN C 1 1
12 13717 1 1 69 ASN CA C 20.337 8.962 -0.291 1.00 . A A . 67 ASN CA 1 1
12 13718 1 1 69 ASN CB C 21.113 8.911 -1.629 1.00 . A A . 67 ASN CB 1 1
12 13719 1 1 69 ASN CG C 21.783 7.574 -1.923 1.00 . A A . 67 ASN CG 1 1
12 13720 1 1 69 ASN H H 18.504 8.280 -1.066 1.00 . A A . 67 ASN H 1 1
12 13721 1 1 69 ASN HA H 20.964 8.573 0.496 1.00 . A A . 67 ASN HA 1 1
12 13722 1 1 69 ASN HB2 H 20.426 9.123 -2.435 1.00 . A A . 67 ASN HB2 1 1
12 13723 1 1 69 ASN HB3 H 21.870 9.682 -1.610 1.00 . A A . 67 ASN HB3 1 1
12 13724 1 1 69 ASN HD21 H 23.180 8.509 -2.943 1.00 . A A . 67 ASN HD21 1 1
12 13725 1 1 69 ASN HD22 H 23.330 6.786 -2.879 1.00 . A A . 67 ASN HD22 1 1
12 13726 1 1 69 ASN N N 19.124 8.131 -0.315 1.00 . A A . 67 ASN N 1 1
12 13727 1 1 69 ASN ND2 N 22.874 7.622 -2.651 1.00 . A A . 67 ASN ND2 1 1
12 13728 1 1 69 ASN O O 19.544 11.142 -0.826 1.00 . A A . 67 ASN O 1 1
12 13729 1 1 69 ASN OD1 O 21.328 6.510 -1.501 1.00 . A A . 67 ASN OD1 1 1
12 13730 1 1 70 LYS C C 20.957 13.089 1.650 1.00 . A A . 68 LYS C 1 1
12 13731 1 1 70 LYS CA C 19.790 12.100 1.703 1.00 . A A . 68 LYS CA 1 1
12 13732 1 1 70 LYS CB C 19.102 12.044 3.068 1.00 . A A . 68 LYS CB 1 1
12 13733 1 1 70 LYS CD C 19.041 11.146 5.390 1.00 . A A . 68 LYS CD 1 1
12 13734 1 1 70 LYS CE C 18.525 12.444 5.996 1.00 . A A . 68 LYS CE 1 1
12 13735 1 1 70 LYS CG C 19.894 11.365 4.164 1.00 . A A . 68 LYS CG 1 1
12 13736 1 1 70 LYS H H 20.579 10.157 1.900 1.00 . A A . 68 LYS H 1 1
12 13737 1 1 70 LYS HA H 19.052 12.416 0.982 1.00 . A A . 68 LYS HA 1 1
12 13738 1 1 70 LYS HB2 H 18.898 13.056 3.387 1.00 . A A . 68 LYS HB2 1 1
12 13739 1 1 70 LYS HB3 H 18.161 11.524 2.955 1.00 . A A . 68 LYS HB3 1 1
12 13740 1 1 70 LYS HD2 H 18.188 10.596 5.023 1.00 . A A . 68 LYS HD2 1 1
12 13741 1 1 70 LYS HD3 H 19.590 10.571 6.122 1.00 . A A . 68 LYS HD3 1 1
12 13742 1 1 70 LYS HE2 H 19.365 13.079 6.234 1.00 . A A . 68 LYS HE2 1 1
12 13743 1 1 70 LYS HE3 H 17.892 12.939 5.274 1.00 . A A . 68 LYS HE3 1 1
12 13744 1 1 70 LYS HG2 H 20.247 10.411 3.800 1.00 . A A . 68 LYS HG2 1 1
12 13745 1 1 70 LYS HG3 H 20.736 11.990 4.423 1.00 . A A . 68 LYS HG3 1 1
12 13746 1 1 70 LYS HZ1 H 17.370 13.080 7.623 1.00 . A A . 68 LYS HZ1 1 1
12 13747 1 1 70 LYS HZ2 H 18.338 11.742 7.951 1.00 . A A . 68 LYS HZ2 1 1
12 13748 1 1 70 LYS HZ3 H 16.925 11.577 7.054 1.00 . A A . 68 LYS HZ3 1 1
12 13749 1 1 70 LYS N N 20.164 10.778 1.265 1.00 . A A . 68 LYS N 1 1
12 13750 1 1 70 LYS NZ N 17.743 12.195 7.229 1.00 . A A . 68 LYS NZ 1 1
12 13751 1 1 70 LYS O O 21.049 13.870 0.673 1.00 . A A . 68 LYS O 1 1
12 13752 1 1 70 LYS OXT O 21.811 13.072 2.557 1.00 . A A . 68 LYS OXT 1 1
13 13753 1 1 3 LYS C C -19.960 -7.573 -1.363 1.00 . A A . 1 LYS C 1 1
13 13754 1 1 3 LYS CA C -21.355 -8.097 -1.604 1.00 . A A . 1 LYS CA 1 1
13 13755 1 1 3 LYS CB C -21.334 -9.040 -2.816 1.00 . A A . 1 LYS CB 1 1
13 13756 1 1 3 LYS CD C -22.533 -10.590 -4.366 1.00 . A A . 1 LYS CD 1 1
13 13757 1 1 3 LYS CE C -23.866 -11.182 -4.800 1.00 . A A . 1 LYS CE 1 1
13 13758 1 1 3 LYS CG C -22.681 -9.634 -3.195 1.00 . A A . 1 LYS CG 1 1
13 13759 1 1 3 LYS H H -22.260 -6.364 -0.989 1.00 . A A . 1 LYS H 1 1
13 13760 1 1 3 LYS HA H -21.691 -8.640 -0.732 1.00 . A A . 1 LYS HA 1 1
13 13761 1 1 3 LYS HB2 H -20.962 -8.493 -3.668 1.00 . A A . 1 LYS HB2 1 1
13 13762 1 1 3 LYS HB3 H -20.653 -9.851 -2.606 1.00 . A A . 1 LYS HB3 1 1
13 13763 1 1 3 LYS HD2 H -22.111 -10.050 -5.200 1.00 . A A . 1 LYS HD2 1 1
13 13764 1 1 3 LYS HD3 H -21.864 -11.391 -4.084 1.00 . A A . 1 LYS HD3 1 1
13 13765 1 1 3 LYS HE2 H -24.331 -11.668 -3.957 1.00 . A A . 1 LYS HE2 1 1
13 13766 1 1 3 LYS HE3 H -24.500 -10.381 -5.149 1.00 . A A . 1 LYS HE3 1 1
13 13767 1 1 3 LYS HG2 H -23.081 -10.163 -2.344 1.00 . A A . 1 LYS HG2 1 1
13 13768 1 1 3 LYS HG3 H -23.351 -8.836 -3.473 1.00 . A A . 1 LYS HG3 1 1
13 13769 1 1 3 LYS HZ1 H -23.095 -12.958 -5.570 1.00 . A A . 1 LYS HZ1 1 1
13 13770 1 1 3 LYS HZ2 H -23.248 -11.747 -6.729 1.00 . A A . 1 LYS HZ2 1 1
13 13771 1 1 3 LYS HZ3 H -24.609 -12.582 -6.171 1.00 . A A . 1 LYS HZ3 1 1
13 13772 1 1 3 LYS N N -22.251 -6.975 -1.832 1.00 . A A . 1 LYS N 1 1
13 13773 1 1 3 LYS NZ N -23.696 -12.172 -5.892 1.00 . A A . 1 LYS NZ 1 1
13 13774 1 1 3 LYS O O -19.515 -6.666 -2.068 1.00 . A A . 1 LYS O 1 1
13 13775 1 1 4 PRO C C -16.893 -8.407 -1.007 1.00 . A A . 2 PRO C 1 1
13 13776 1 1 4 PRO CA C -17.890 -7.703 -0.083 1.00 . A A . 2 PRO CA 1 1
13 13777 1 1 4 PRO CB C -17.695 -8.162 1.359 1.00 . A A . 2 PRO CB 1 1
13 13778 1 1 4 PRO CD C -19.731 -9.145 0.576 1.00 . A A . 2 PRO CD 1 1
13 13779 1 1 4 PRO CG C -18.552 -9.373 1.484 1.00 . A A . 2 PRO CG 1 1
13 13780 1 1 4 PRO HA H -17.762 -6.633 -0.151 1.00 . A A . 2 PRO HA 1 1
13 13781 1 1 4 PRO HB2 H -16.654 -8.391 1.530 1.00 . A A . 2 PRO HB2 1 1
13 13782 1 1 4 PRO HB3 H -18.019 -7.384 2.034 1.00 . A A . 2 PRO HB3 1 1
13 13783 1 1 4 PRO HD2 H -19.995 -10.052 0.052 1.00 . A A . 2 PRO HD2 1 1
13 13784 1 1 4 PRO HD3 H -20.569 -8.778 1.149 1.00 . A A . 2 PRO HD3 1 1
13 13785 1 1 4 PRO HG2 H -18.000 -10.246 1.170 1.00 . A A . 2 PRO HG2 1 1
13 13786 1 1 4 PRO HG3 H -18.882 -9.488 2.505 1.00 . A A . 2 PRO HG3 1 1
13 13787 1 1 4 PRO N N -19.253 -8.107 -0.367 1.00 . A A . 2 PRO N 1 1
13 13788 1 1 4 PRO O O -17.183 -9.482 -1.569 1.00 . A A . 2 PRO O 1 1
13 13789 1 1 5 VAL C C -13.818 -9.208 -1.078 1.00 . A A . 3 VAL C 1 1
13 13790 1 1 5 VAL CA C -14.716 -8.390 -1.988 1.00 . A A . 3 VAL CA 1 1
13 13791 1 1 5 VAL CB C -13.878 -7.301 -2.711 1.00 . A A . 3 VAL CB 1 1
13 13792 1 1 5 VAL CG1 C -12.868 -7.928 -3.655 1.00 . A A . 3 VAL CG1 1 1
13 13793 1 1 5 VAL CG2 C -14.782 -6.337 -3.463 1.00 . A A . 3 VAL CG2 1 1
13 13794 1 1 5 VAL H H -15.577 -6.947 -0.745 1.00 . A A . 3 VAL H 1 1
13 13795 1 1 5 VAL HA H -15.173 -9.039 -2.718 1.00 . A A . 3 VAL HA 1 1
13 13796 1 1 5 VAL HB H -13.332 -6.742 -1.964 1.00 . A A . 3 VAL HB 1 1
13 13797 1 1 5 VAL HG11 H -13.389 -8.490 -4.416 1.00 . A A . 3 VAL HG11 1 1
13 13798 1 1 5 VAL HG12 H -12.215 -8.590 -3.105 1.00 . A A . 3 VAL HG12 1 1
13 13799 1 1 5 VAL HG13 H -12.281 -7.149 -4.119 1.00 . A A . 3 VAL HG13 1 1
13 13800 1 1 5 VAL HG21 H -15.451 -5.858 -2.766 1.00 . A A . 3 VAL HG21 1 1
13 13801 1 1 5 VAL HG22 H -15.361 -6.881 -4.195 1.00 . A A . 3 VAL HG22 1 1
13 13802 1 1 5 VAL HG23 H -14.182 -5.590 -3.960 1.00 . A A . 3 VAL HG23 1 1
13 13803 1 1 5 VAL N N -15.752 -7.809 -1.180 1.00 . A A . 3 VAL N 1 1
13 13804 1 1 5 VAL O O -13.389 -8.721 -0.026 1.00 . A A . 3 VAL O 1 1
13 13805 1 1 6 SER C C -11.270 -11.062 -0.964 1.00 . A A . 4 SER C 1 1
13 13806 1 1 6 SER CA C -12.745 -11.294 -0.643 1.00 . A A . 4 SER CA 1 1
13 13807 1 1 6 SER CB C -13.154 -12.771 -0.835 1.00 . A A . 4 SER CB 1 1
13 13808 1 1 6 SER H H -13.912 -10.783 -2.295 1.00 . A A . 4 SER H 1 1
13 13809 1 1 6 SER HA H -12.914 -11.017 0.388 1.00 . A A . 4 SER HA 1 1
13 13810 1 1 6 SER HB2 H -14.192 -12.886 -0.562 1.00 . A A . 4 SER HB2 1 1
13 13811 1 1 6 SER HB3 H -13.033 -13.038 -1.873 1.00 . A A . 4 SER HB3 1 1
13 13812 1 1 6 SER HG H -12.134 -13.191 0.776 1.00 . A A . 4 SER HG 1 1
13 13813 1 1 6 SER N N -13.561 -10.434 -1.447 1.00 . A A . 4 SER N 1 1
13 13814 1 1 6 SER O O -10.728 -11.602 -1.941 1.00 . A A . 4 SER O 1 1
13 13815 1 1 6 SER OG O -12.381 -13.655 -0.033 1.00 . A A . 4 SER OG 1 1
13 13816 1 1 7 LEU C C -8.551 -10.281 0.933 1.00 . A A . 5 LEU C 1 1
13 13817 1 1 7 LEU CA C -9.261 -9.896 -0.330 1.00 . A A . 5 LEU CA 1 1
13 13818 1 1 7 LEU CB C -9.066 -8.392 -0.565 1.00 . A A . 5 LEU CB 1 1
13 13819 1 1 7 LEU CD1 C -9.502 -6.299 -1.847 1.00 . A A . 5 LEU CD1 1 1
13 13820 1 1 7 LEU CD2 C -9.152 -8.440 -3.068 1.00 . A A . 5 LEU CD2 1 1
13 13821 1 1 7 LEU CG C -9.716 -7.797 -1.810 1.00 . A A . 5 LEU CG 1 1
13 13822 1 1 7 LEU H H -11.167 -9.770 0.526 1.00 . A A . 5 LEU H 1 1
13 13823 1 1 7 LEU HA H -8.850 -10.442 -1.166 1.00 . A A . 5 LEU HA 1 1
13 13824 1 1 7 LEU HB2 H -9.455 -7.868 0.296 1.00 . A A . 5 LEU HB2 1 1
13 13825 1 1 7 LEU HB3 H -8.003 -8.205 -0.620 1.00 . A A . 5 LEU HB3 1 1
13 13826 1 1 7 LEU HD11 H -8.444 -6.091 -1.883 1.00 . A A . 5 LEU HD11 1 1
13 13827 1 1 7 LEU HD12 H -9.931 -5.852 -0.963 1.00 . A A . 5 LEU HD12 1 1
13 13828 1 1 7 LEU HD13 H -9.980 -5.892 -2.726 1.00 . A A . 5 LEU HD13 1 1
13 13829 1 1 7 LEU HD21 H -9.354 -9.500 -3.046 1.00 . A A . 5 LEU HD21 1 1
13 13830 1 1 7 LEU HD22 H -8.086 -8.274 -3.113 1.00 . A A . 5 LEU HD22 1 1
13 13831 1 1 7 LEU HD23 H -9.622 -8.001 -3.937 1.00 . A A . 5 LEU HD23 1 1
13 13832 1 1 7 LEU HG H -10.778 -7.983 -1.778 1.00 . A A . 5 LEU HG 1 1
13 13833 1 1 7 LEU N N -10.658 -10.212 -0.188 1.00 . A A . 5 LEU N 1 1
13 13834 1 1 7 LEU O O -9.058 -10.031 2.032 1.00 . A A . 5 LEU O 1 1
13 13835 1 1 8 SER C C -5.866 -10.006 2.375 1.00 . A A . 6 SER C 1 1
13 13836 1 1 8 SER CA C -6.652 -11.239 1.946 1.00 . A A . 6 SER CA 1 1
13 13837 1 1 8 SER CB C -5.720 -12.408 1.604 1.00 . A A . 6 SER CB 1 1
13 13838 1 1 8 SER H H -7.061 -11.082 -0.087 1.00 . A A . 6 SER H 1 1
13 13839 1 1 8 SER HA H -7.331 -11.529 2.734 1.00 . A A . 6 SER HA 1 1
13 13840 1 1 8 SER HB2 H -6.302 -13.232 1.220 1.00 . A A . 6 SER HB2 1 1
13 13841 1 1 8 SER HB3 H -5.020 -12.086 0.848 1.00 . A A . 6 SER HB3 1 1
13 13842 1 1 8 SER HG H -5.632 -13.105 3.418 1.00 . A A . 6 SER HG 1 1
13 13843 1 1 8 SER N N -7.417 -10.881 0.804 1.00 . A A . 6 SER N 1 1
13 13844 1 1 8 SER O O -5.450 -9.197 1.520 1.00 . A A . 6 SER O 1 1
13 13845 1 1 8 SER OG O -4.992 -12.848 2.741 1.00 . A A . 6 SER OG 1 1
13 13846 1 1 9 TYR C C -3.483 -8.869 3.942 1.00 . A A . 7 TYR C 1 1
13 13847 1 1 9 TYR CA C -4.970 -8.665 4.127 1.00 . A A . 7 TYR CA 1 1
13 13848 1 1 9 TYR CB C -5.308 -8.304 5.577 1.00 . A A . 7 TYR CB 1 1
13 13849 1 1 9 TYR CD1 C -5.286 -5.778 5.764 1.00 . A A . 7 TYR CD1 1 1
13 13850 1 1 9 TYR CD2 C -3.476 -6.972 6.743 1.00 . A A . 7 TYR CD2 1 1
13 13851 1 1 9 TYR CE1 C -4.725 -4.583 6.171 1.00 . A A . 7 TYR CE1 1 1
13 13852 1 1 9 TYR CE2 C -2.906 -5.784 7.152 1.00 . A A . 7 TYR CE2 1 1
13 13853 1 1 9 TYR CG C -4.677 -6.993 6.041 1.00 . A A . 7 TYR CG 1 1
13 13854 1 1 9 TYR CZ C -3.534 -4.591 6.866 1.00 . A A . 7 TYR CZ 1 1
13 13855 1 1 9 TYR H H -6.040 -10.478 4.297 1.00 . A A . 7 TYR H 1 1
13 13856 1 1 9 TYR HA H -5.261 -7.847 3.484 1.00 . A A . 7 TYR HA 1 1
13 13857 1 1 9 TYR HB2 H -6.380 -8.213 5.679 1.00 . A A . 7 TYR HB2 1 1
13 13858 1 1 9 TYR HB3 H -4.956 -9.091 6.226 1.00 . A A . 7 TYR HB3 1 1
13 13859 1 1 9 TYR HD1 H -6.218 -5.773 5.220 1.00 . A A . 7 TYR HD1 1 1
13 13860 1 1 9 TYR HD2 H -2.980 -7.905 6.970 1.00 . A A . 7 TYR HD2 1 1
13 13861 1 1 9 TYR HE1 H -5.224 -3.653 5.945 1.00 . A A . 7 TYR HE1 1 1
13 13862 1 1 9 TYR HE2 H -1.974 -5.796 7.696 1.00 . A A . 7 TYR HE2 1 1
13 13863 1 1 9 TYR HH H -2.010 -3.463 7.114 1.00 . A A . 7 TYR HH 1 1
13 13864 1 1 9 TYR N N -5.685 -9.820 3.663 1.00 . A A . 7 TYR N 1 1
13 13865 1 1 9 TYR O O -2.813 -9.532 4.746 1.00 . A A . 7 TYR O 1 1
13 13866 1 1 9 TYR OH O -2.959 -3.395 7.272 1.00 . A A . 7 TYR OH 1 1
13 13867 1 1 10 ARG C C -0.981 -7.106 2.927 1.00 . A A . 8 ARG C 1 1
13 13868 1 1 10 ARG CA C -1.593 -8.424 2.520 1.00 . A A . 8 ARG CA 1 1
13 13869 1 1 10 ARG CB C -1.418 -8.549 1.010 1.00 . A A . 8 ARG CB 1 1
13 13870 1 1 10 ARG CD C -1.955 -9.615 -1.158 1.00 . A A . 8 ARG CD 1 1
13 13871 1 1 10 ARG CG C -2.161 -9.687 0.343 1.00 . A A . 8 ARG CG 1 1
13 13872 1 1 10 ARG CZ C -2.505 -10.920 -3.178 1.00 . A A . 8 ARG CZ 1 1
13 13873 1 1 10 ARG H H -3.639 -7.960 2.226 1.00 . A A . 8 ARG H 1 1
13 13874 1 1 10 ARG HA H -1.117 -9.255 3.014 1.00 . A A . 8 ARG HA 1 1
13 13875 1 1 10 ARG HB2 H -1.754 -7.632 0.551 1.00 . A A . 8 ARG HB2 1 1
13 13876 1 1 10 ARG HB3 H -0.365 -8.664 0.800 1.00 . A A . 8 ARG HB3 1 1
13 13877 1 1 10 ARG HD2 H -2.287 -8.646 -1.503 1.00 . A A . 8 ARG HD2 1 1
13 13878 1 1 10 ARG HD3 H -0.902 -9.718 -1.370 1.00 . A A . 8 ARG HD3 1 1
13 13879 1 1 10 ARG HE H -3.373 -11.122 -1.369 1.00 . A A . 8 ARG HE 1 1
13 13880 1 1 10 ARG HG2 H -1.780 -10.627 0.713 1.00 . A A . 8 ARG HG2 1 1
13 13881 1 1 10 ARG HG3 H -3.215 -9.604 0.561 1.00 . A A . 8 ARG HG3 1 1
13 13882 1 1 10 ARG HH11 H -0.978 -9.556 -3.506 1.00 . A A . 8 ARG HH11 1 1
13 13883 1 1 10 ARG HH12 H -1.423 -10.463 -4.862 1.00 . A A . 8 ARG HH12 1 1
13 13884 1 1 10 ARG HH21 H -3.965 -12.341 -3.259 1.00 . A A . 8 ARG HH21 1 1
13 13885 1 1 10 ARG HH22 H -3.143 -12.084 -4.726 1.00 . A A . 8 ARG HH22 1 1
13 13886 1 1 10 ARG N N -2.999 -8.369 2.847 1.00 . A A . 8 ARG N 1 1
13 13887 1 1 10 ARG NE N -2.687 -10.636 -1.885 1.00 . A A . 8 ARG NE 1 1
13 13888 1 1 10 ARG NH1 N -1.575 -10.271 -3.888 1.00 . A A . 8 ARG NH1 1 1
13 13889 1 1 10 ARG NH2 N -3.254 -11.843 -3.759 1.00 . A A . 8 ARG NH2 1 1
13 13890 1 1 10 ARG O O 0.056 -7.039 3.568 1.00 . A A . 8 ARG O 1 1
13 13891 1 1 11 CYS C C -2.463 -3.880 3.092 1.00 . A A . 9 CYS C 1 1
13 13892 1 1 11 CYS CA C -1.246 -4.719 2.743 1.00 . A A . 9 CYS CA 1 1
13 13893 1 1 11 CYS CB C -0.580 -4.235 1.459 1.00 . A A . 9 CYS CB 1 1
13 13894 1 1 11 CYS H H -2.530 -6.179 2.101 1.00 . A A . 9 CYS H 1 1
13 13895 1 1 11 CYS HA H -0.532 -4.687 3.550 1.00 . A A . 9 CYS HA 1 1
13 13896 1 1 11 CYS HB2 H -0.431 -3.167 1.518 1.00 . A A . 9 CYS HB2 1 1
13 13897 1 1 11 CYS HB3 H 0.377 -4.720 1.347 1.00 . A A . 9 CYS HB3 1 1
13 13898 1 1 11 CYS N N -1.663 -6.068 2.546 1.00 . A A . 9 CYS N 1 1
13 13899 1 1 11 CYS O O -3.584 -4.267 2.749 1.00 . A A . 9 CYS O 1 1
13 13900 1 1 11 CYS SG S -1.554 -4.565 -0.045 1.00 . A A . 9 CYS SG 1 1
13 13901 1 1 12 PRO C C -4.237 -1.296 3.131 1.00 . A A . 10 PRO C 1 1
13 13902 1 1 12 PRO CA C -3.381 -1.895 4.251 1.00 . A A . 10 PRO CA 1 1
13 13903 1 1 12 PRO CB C -2.687 -0.784 5.047 1.00 . A A . 10 PRO CB 1 1
13 13904 1 1 12 PRO CD C -0.966 -2.201 4.216 1.00 . A A . 10 PRO CD 1 1
13 13905 1 1 12 PRO CG C -1.280 -0.783 4.563 1.00 . A A . 10 PRO CG 1 1
13 13906 1 1 12 PRO HA H -4.027 -2.447 4.917 1.00 . A A . 10 PRO HA 1 1
13 13907 1 1 12 PRO HB2 H -3.180 0.156 4.850 1.00 . A A . 10 PRO HB2 1 1
13 13908 1 1 12 PRO HB3 H -2.740 -1.012 6.102 1.00 . A A . 10 PRO HB3 1 1
13 13909 1 1 12 PRO HD2 H -0.244 -2.242 3.415 1.00 . A A . 10 PRO HD2 1 1
13 13910 1 1 12 PRO HD3 H -0.598 -2.730 5.081 1.00 . A A . 10 PRO HD3 1 1
13 13911 1 1 12 PRO HG2 H -1.199 -0.155 3.688 1.00 . A A . 10 PRO HG2 1 1
13 13912 1 1 12 PRO HG3 H -0.619 -0.430 5.341 1.00 . A A . 10 PRO HG3 1 1
13 13913 1 1 12 PRO N N -2.273 -2.742 3.791 1.00 . A A . 10 PRO N 1 1
13 13914 1 1 12 PRO O O -5.451 -1.463 3.118 1.00 . A A . 10 PRO O 1 1
13 13915 1 1 13 CYS C C -4.415 -0.704 -0.113 1.00 . A A . 11 CYS C 1 1
13 13916 1 1 13 CYS CA C -4.367 0.076 1.181 1.00 . A A . 11 CYS CA 1 1
13 13917 1 1 13 CYS CB C -3.760 1.448 0.936 1.00 . A A . 11 CYS CB 1 1
13 13918 1 1 13 CYS H H -2.638 -0.597 2.174 1.00 . A A . 11 CYS H 1 1
13 13919 1 1 13 CYS HA H -5.371 0.214 1.550 1.00 . A A . 11 CYS HA 1 1
13 13920 1 1 13 CYS HB2 H -2.770 1.329 0.526 1.00 . A A . 11 CYS HB2 1 1
13 13921 1 1 13 CYS HB3 H -4.375 1.985 0.228 1.00 . A A . 11 CYS HB3 1 1
13 13922 1 1 13 CYS N N -3.616 -0.623 2.195 1.00 . A A . 11 CYS N 1 1
13 13923 1 1 13 CYS O O -3.385 -0.970 -0.733 1.00 . A A . 11 CYS O 1 1
13 13924 1 1 13 CYS SG S -3.613 2.476 2.436 1.00 . A A . 11 CYS SG 1 1
13 13925 1 1 14 ARG C C -6.047 -0.713 -2.860 1.00 . A A . 12 ARG C 1 1
13 13926 1 1 14 ARG CA C -5.798 -1.755 -1.784 1.00 . A A . 12 ARG CA 1 1
13 13927 1 1 14 ARG CB C -6.950 -2.765 -1.710 1.00 . A A . 12 ARG CB 1 1
13 13928 1 1 14 ARG CD C -5.451 -4.681 -1.018 1.00 . A A . 12 ARG CD 1 1
13 13929 1 1 14 ARG CG C -6.718 -3.888 -0.698 1.00 . A A . 12 ARG CG 1 1
13 13930 1 1 14 ARG CZ C -4.436 -5.709 -3.058 1.00 . A A . 12 ARG CZ 1 1
13 13931 1 1 14 ARG H H -6.383 -0.895 0.056 1.00 . A A . 12 ARG H 1 1
13 13932 1 1 14 ARG HA H -4.878 -2.270 -2.023 1.00 . A A . 12 ARG HA 1 1
13 13933 1 1 14 ARG HB2 H -7.854 -2.242 -1.438 1.00 . A A . 12 ARG HB2 1 1
13 13934 1 1 14 ARG HB3 H -7.080 -3.210 -2.683 1.00 . A A . 12 ARG HB3 1 1
13 13935 1 1 14 ARG HD2 H -4.598 -4.020 -0.976 1.00 . A A . 12 ARG HD2 1 1
13 13936 1 1 14 ARG HD3 H -5.334 -5.458 -0.276 1.00 . A A . 12 ARG HD3 1 1
13 13937 1 1 14 ARG HE H -6.405 -5.434 -2.724 1.00 . A A . 12 ARG HE 1 1
13 13938 1 1 14 ARG HG2 H -6.613 -3.452 0.284 1.00 . A A . 12 ARG HG2 1 1
13 13939 1 1 14 ARG HG3 H -7.568 -4.554 -0.705 1.00 . A A . 12 ARG HG3 1 1
13 13940 1 1 14 ARG HH11 H -3.005 -5.097 -1.713 1.00 . A A . 12 ARG HH11 1 1
13 13941 1 1 14 ARG HH12 H -2.417 -5.828 -3.133 1.00 . A A . 12 ARG HH12 1 1
13 13942 1 1 14 ARG HH21 H -5.509 -6.431 -4.635 1.00 . A A . 12 ARG HH21 1 1
13 13943 1 1 14 ARG HH22 H -3.814 -6.592 -4.774 1.00 . A A . 12 ARG HH22 1 1
13 13944 1 1 14 ARG N N -5.608 -1.081 -0.516 1.00 . A A . 12 ARG N 1 1
13 13945 1 1 14 ARG NE N -5.504 -5.306 -2.351 1.00 . A A . 12 ARG NE 1 1
13 13946 1 1 14 ARG NH1 N -3.210 -5.529 -2.593 1.00 . A A . 12 ARG NH1 1 1
13 13947 1 1 14 ARG NH2 N -4.603 -6.280 -4.233 1.00 . A A . 12 ARG NH2 1 1
13 13948 1 1 14 ARG O O -5.963 -0.987 -4.061 1.00 . A A . 12 ARG O 1 1
13 13949 1 1 15 PHE C C -5.631 2.720 -2.731 1.00 . A A . 13 PHE C 1 1
13 13950 1 1 15 PHE CA C -6.535 1.629 -3.252 1.00 . A A . 13 PHE CA 1 1
13 13951 1 1 15 PHE CB C -7.986 2.139 -3.244 1.00 . A A . 13 PHE CB 1 1
13 13952 1 1 15 PHE CD1 C -9.233 1.071 -5.140 1.00 . A A . 13 PHE CD1 1 1
13 13953 1 1 15 PHE CD2 C -9.750 0.384 -2.916 1.00 . A A . 13 PHE CD2 1 1
13 13954 1 1 15 PHE CE1 C -10.181 0.197 -5.634 1.00 . A A . 13 PHE CE1 1 1
13 13955 1 1 15 PHE CE2 C -10.697 -0.493 -3.404 1.00 . A A . 13 PHE CE2 1 1
13 13956 1 1 15 PHE CG C -9.006 1.174 -3.776 1.00 . A A . 13 PHE CG 1 1
13 13957 1 1 15 PHE CZ C -10.913 -0.586 -4.767 1.00 . A A . 13 PHE CZ 1 1
13 13958 1 1 15 PHE H H -6.497 0.607 -1.442 1.00 . A A . 13 PHE H 1 1
13 13959 1 1 15 PHE HA H -6.251 1.359 -4.258 1.00 . A A . 13 PHE HA 1 1
13 13960 1 1 15 PHE HB2 H -8.264 2.371 -2.227 1.00 . A A . 13 PHE HB2 1 1
13 13961 1 1 15 PHE HB3 H -8.035 3.043 -3.832 1.00 . A A . 13 PHE HB3 1 1
13 13962 1 1 15 PHE HD1 H -8.657 1.684 -5.819 1.00 . A A . 13 PHE HD1 1 1
13 13963 1 1 15 PHE HD2 H -9.580 0.454 -1.851 1.00 . A A . 13 PHE HD2 1 1
13 13964 1 1 15 PHE HE1 H -10.348 0.127 -6.699 1.00 . A A . 13 PHE HE1 1 1
13 13965 1 1 15 PHE HE2 H -11.268 -1.105 -2.722 1.00 . A A . 13 PHE HE2 1 1
13 13966 1 1 15 PHE HZ H -11.654 -1.270 -5.152 1.00 . A A . 13 PHE HZ 1 1
13 13967 1 1 15 PHE N N -6.368 0.476 -2.409 1.00 . A A . 13 PHE N 1 1
13 13968 1 1 15 PHE O O -5.433 2.840 -1.516 1.00 . A A . 13 PHE O 1 1
13 13969 1 1 16 PHE C C -4.947 5.873 -3.492 1.00 . A A . 14 PHE C 1 1
13 13970 1 1 16 PHE CA C -4.221 4.579 -3.230 1.00 . A A . 14 PHE CA 1 1
13 13971 1 1 16 PHE CB C -2.911 4.608 -4.001 1.00 . A A . 14 PHE CB 1 1
13 13972 1 1 16 PHE CD1 C -1.947 2.603 -2.811 1.00 . A A . 14 PHE CD1 1 1
13 13973 1 1 16 PHE CD2 C -1.372 2.983 -5.090 1.00 . A A . 14 PHE CD2 1 1
13 13974 1 1 16 PHE CE1 C -1.155 1.474 -2.802 1.00 . A A . 14 PHE CE1 1 1
13 13975 1 1 16 PHE CE2 C -0.580 1.868 -5.093 1.00 . A A . 14 PHE CE2 1 1
13 13976 1 1 16 PHE CG C -2.065 3.369 -3.959 1.00 . A A . 14 PHE CG 1 1
13 13977 1 1 16 PHE CZ C -0.466 1.103 -3.948 1.00 . A A . 14 PHE CZ 1 1
13 13978 1 1 16 PHE H H -5.233 3.317 -4.567 1.00 . A A . 14 PHE H 1 1
13 13979 1 1 16 PHE HA H -4.014 4.493 -2.174 1.00 . A A . 14 PHE HA 1 1
13 13980 1 1 16 PHE HB2 H -3.130 4.806 -5.039 1.00 . A A . 14 PHE HB2 1 1
13 13981 1 1 16 PHE HB3 H -2.319 5.429 -3.624 1.00 . A A . 14 PHE HB3 1 1
13 13982 1 1 16 PHE HD1 H -2.483 2.892 -1.921 1.00 . A A . 14 PHE HD1 1 1
13 13983 1 1 16 PHE HD2 H -1.458 3.577 -5.988 1.00 . A A . 14 PHE HD2 1 1
13 13984 1 1 16 PHE HE1 H -1.078 0.885 -1.901 1.00 . A A . 14 PHE HE1 1 1
13 13985 1 1 16 PHE HE2 H -0.058 1.617 -6.006 1.00 . A A . 14 PHE HE2 1 1
13 13986 1 1 16 PHE HZ H 0.157 0.221 -3.947 1.00 . A A . 14 PHE HZ 1 1
13 13987 1 1 16 PHE N N -5.070 3.481 -3.613 1.00 . A A . 14 PHE N 1 1
13 13988 1 1 16 PHE O O -5.777 5.942 -4.416 1.00 . A A . 14 PHE O 1 1
13 13989 1 1 17 GLU C C -4.850 8.722 -4.225 1.00 . A A . 15 GLU C 1 1
13 13990 1 1 17 GLU CA C -5.264 8.183 -2.854 1.00 . A A . 15 GLU CA 1 1
13 13991 1 1 17 GLU CB C -4.744 9.084 -1.750 1.00 . A A . 15 GLU CB 1 1
13 13992 1 1 17 GLU CD C -6.738 10.609 -1.492 1.00 . A A . 15 GLU CD 1 1
13 13993 1 1 17 GLU CG C -5.257 10.496 -1.769 1.00 . A A . 15 GLU CG 1 1
13 13994 1 1 17 GLU H H -4.012 6.806 -1.956 1.00 . A A . 15 GLU H 1 1
13 13995 1 1 17 GLU HA H -6.340 8.105 -2.787 1.00 . A A . 15 GLU HA 1 1
13 13996 1 1 17 GLU HB2 H -5.040 8.648 -0.807 1.00 . A A . 15 GLU HB2 1 1
13 13997 1 1 17 GLU HB3 H -3.666 9.108 -1.801 1.00 . A A . 15 GLU HB3 1 1
13 13998 1 1 17 GLU HG2 H -4.698 10.998 -0.998 1.00 . A A . 15 GLU HG2 1 1
13 13999 1 1 17 GLU HG3 H -5.018 10.903 -2.738 1.00 . A A . 15 GLU HG3 1 1
13 14000 1 1 17 GLU N N -4.667 6.888 -2.686 1.00 . A A . 15 GLU N 1 1
13 14001 1 1 17 GLU O O -5.650 9.340 -4.945 1.00 . A A . 15 GLU O 1 1
13 14002 1 1 17 GLU OE1 O -7.543 10.309 -2.376 1.00 . A A . 15 GLU OE1 1 1
13 14003 1 1 17 GLU OE2 O -7.123 11.015 -0.379 1.00 . A A . 15 GLU OE2 1 1
13 14004 1 1 18 SER C C -2.746 10.273 -6.025 1.00 . A A . 16 SER C 1 1
13 14005 1 1 18 SER CA C -2.971 8.768 -5.844 1.00 . A A . 16 SER CA 1 1
13 14006 1 1 18 SER CB C -3.738 8.131 -7.020 1.00 . A A . 16 SER CB 1 1
13 14007 1 1 18 SER H H -3.052 7.958 -3.911 1.00 . A A . 16 SER H 1 1
13 14008 1 1 18 SER HA H -1.989 8.320 -5.802 1.00 . A A . 16 SER HA 1 1
13 14009 1 1 18 SER HB2 H -3.771 7.068 -6.820 1.00 . A A . 16 SER HB2 1 1
13 14010 1 1 18 SER HB3 H -4.734 8.538 -7.092 1.00 . A A . 16 SER HB3 1 1
13 14011 1 1 18 SER HG H -2.386 7.581 -8.220 1.00 . A A . 16 SER HG 1 1
13 14012 1 1 18 SER N N -3.595 8.439 -4.569 1.00 . A A . 16 SER N 1 1
13 14013 1 1 18 SER O O -1.613 10.710 -6.236 1.00 . A A . 16 SER O 1 1
13 14014 1 1 18 SER OG O -3.049 8.299 -8.248 1.00 . A A . 16 SER OG 1 1
13 14015 1 1 19 HIS C C -3.179 13.039 -4.708 1.00 . A A . 17 HIS C 1 1
13 14016 1 1 19 HIS CA C -3.662 12.500 -6.035 1.00 . A A . 17 HIS CA 1 1
13 14017 1 1 19 HIS CB C -4.958 13.194 -6.470 1.00 . A A . 17 HIS CB 1 1
13 14018 1 1 19 HIS CD2 C -4.554 15.206 -8.035 1.00 . A A . 17 HIS CD2 1 1
13 14019 1 1 19 HIS CE1 C -4.179 16.695 -6.507 1.00 . A A . 17 HIS CE1 1 1
13 14020 1 1 19 HIS CG C -4.715 14.619 -6.833 1.00 . A A . 17 HIS CG 1 1
13 14021 1 1 19 HIS H H -4.682 10.656 -5.775 1.00 . A A . 17 HIS H 1 1
13 14022 1 1 19 HIS HA H -2.867 12.799 -6.706 1.00 . A A . 17 HIS HA 1 1
13 14023 1 1 19 HIS HB2 H -5.376 12.687 -7.327 1.00 . A A . 17 HIS HB2 1 1
13 14024 1 1 19 HIS HB3 H -5.662 13.172 -5.651 1.00 . A A . 17 HIS HB3 1 1
13 14025 1 1 19 HIS HD1 H -4.566 15.495 -4.929 1.00 . A A . 17 HIS HD1 1 1
13 14026 1 1 19 HIS HD2 H -4.674 14.741 -9.002 1.00 . A A . 17 HIS HD2 1 1
13 14027 1 1 19 HIS HE1 H -3.883 17.587 -5.991 1.00 . A A . 17 HIS HE1 1 1
13 14028 1 1 19 HIS HE2 H -3.726 17.054 -8.450 1.00 . A A . 17 HIS HE2 1 1
13 14029 1 1 19 HIS N N -3.802 11.067 -5.931 1.00 . A A . 17 HIS N 1 1
13 14030 1 1 19 HIS ND1 N -4.485 15.590 -5.907 1.00 . A A . 17 HIS ND1 1 1
13 14031 1 1 19 HIS NE2 N -4.216 16.502 -7.801 1.00 . A A . 17 HIS NE2 1 1
13 14032 1 1 19 HIS O O -3.958 13.503 -3.874 1.00 . A A . 17 HIS O 1 1
13 14033 1 1 20 VAL C C -0.102 14.217 -3.726 1.00 . A A . 18 VAL C 1 1
13 14034 1 1 20 VAL CA C -1.251 13.336 -3.309 1.00 . A A . 18 VAL CA 1 1
13 14035 1 1 20 VAL CB C -0.695 12.143 -2.481 1.00 . A A . 18 VAL CB 1 1
13 14036 1 1 20 VAL CG1 C -0.069 12.629 -1.198 1.00 . A A . 18 VAL CG1 1 1
13 14037 1 1 20 VAL CG2 C -1.780 11.125 -2.184 1.00 . A A . 18 VAL CG2 1 1
13 14038 1 1 20 VAL H H -1.379 12.426 -5.186 1.00 . A A . 18 VAL H 1 1
13 14039 1 1 20 VAL HA H -1.950 13.895 -2.705 1.00 . A A . 18 VAL HA 1 1
13 14040 1 1 20 VAL HB H 0.075 11.661 -3.064 1.00 . A A . 18 VAL HB 1 1
13 14041 1 1 20 VAL HG11 H 0.286 11.788 -0.621 1.00 . A A . 18 VAL HG11 1 1
13 14042 1 1 20 VAL HG12 H -0.809 13.170 -0.629 1.00 . A A . 18 VAL HG12 1 1
13 14043 1 1 20 VAL HG13 H 0.753 13.291 -1.427 1.00 . A A . 18 VAL HG13 1 1
13 14044 1 1 20 VAL HG21 H -2.176 10.737 -3.112 1.00 . A A . 18 VAL HG21 1 1
13 14045 1 1 20 VAL HG22 H -2.574 11.603 -1.629 1.00 . A A . 18 VAL HG22 1 1
13 14046 1 1 20 VAL HG23 H -1.372 10.314 -1.596 1.00 . A A . 18 VAL HG23 1 1
13 14047 1 1 20 VAL N N -1.909 12.884 -4.495 1.00 . A A . 18 VAL N 1 1
13 14048 1 1 20 VAL O O 0.649 13.862 -4.647 1.00 . A A . 18 VAL O 1 1
13 14049 1 1 21 ALA C C 1.973 16.457 -2.178 1.00 . A A . 19 ALA C 1 1
13 14050 1 1 21 ALA CA C 1.080 16.260 -3.402 1.00 . A A . 19 ALA CA 1 1
13 14051 1 1 21 ALA CB C 0.528 17.570 -3.901 1.00 . A A . 19 ALA CB 1 1
13 14052 1 1 21 ALA H H -0.646 15.618 -2.434 1.00 . A A . 19 ALA H 1 1
13 14053 1 1 21 ALA HA H 1.672 15.817 -4.189 1.00 . A A . 19 ALA HA 1 1
13 14054 1 1 21 ALA HB1 H -0.135 17.392 -4.735 1.00 . A A . 19 ALA HB1 1 1
13 14055 1 1 21 ALA HB2 H 1.356 18.171 -4.244 1.00 . A A . 19 ALA HB2 1 1
13 14056 1 1 21 ALA HB3 H 0.000 18.077 -3.107 1.00 . A A . 19 ALA HB3 1 1
13 14057 1 1 21 ALA N N 0.013 15.356 -3.112 1.00 . A A . 19 ALA N 1 1
13 14058 1 1 21 ALA O O 1.515 16.327 -1.043 1.00 . A A . 19 ALA O 1 1
13 14059 1 1 22 ARG C C 3.895 17.867 -0.240 1.00 . A A . 20 ARG C 1 1
13 14060 1 1 22 ARG CA C 4.283 16.940 -1.410 1.00 . A A . 20 ARG CA 1 1
13 14061 1 1 22 ARG CB C 5.564 17.438 -2.093 1.00 . A A . 20 ARG CB 1 1
13 14062 1 1 22 ARG CD C 7.233 16.478 -0.434 1.00 . A A . 20 ARG CD 1 1
13 14063 1 1 22 ARG CG C 6.755 17.708 -1.176 1.00 . A A . 20 ARG CG 1 1
13 14064 1 1 22 ARG CZ C 9.123 15.931 1.133 1.00 . A A . 20 ARG CZ 1 1
13 14065 1 1 22 ARG H H 3.501 16.925 -3.361 1.00 . A A . 20 ARG H 1 1
13 14066 1 1 22 ARG HA H 4.494 15.959 -1.011 1.00 . A A . 20 ARG HA 1 1
13 14067 1 1 22 ARG HB2 H 5.873 16.705 -2.824 1.00 . A A . 20 ARG HB2 1 1
13 14068 1 1 22 ARG HB3 H 5.323 18.355 -2.611 1.00 . A A . 20 ARG HB3 1 1
13 14069 1 1 22 ARG HD2 H 6.422 16.118 0.183 1.00 . A A . 20 ARG HD2 1 1
13 14070 1 1 22 ARG HD3 H 7.493 15.726 -1.164 1.00 . A A . 20 ARG HD3 1 1
13 14071 1 1 22 ARG HE H 8.683 17.740 0.360 1.00 . A A . 20 ARG HE 1 1
13 14072 1 1 22 ARG HG2 H 7.580 18.040 -1.784 1.00 . A A . 20 ARG HG2 1 1
13 14073 1 1 22 ARG HG3 H 6.484 18.468 -0.461 1.00 . A A . 20 ARG HG3 1 1
13 14074 1 1 22 ARG HH11 H 8.005 14.274 0.705 1.00 . A A . 20 ARG HH11 1 1
13 14075 1 1 22 ARG HH12 H 9.330 14.029 1.771 1.00 . A A . 20 ARG HH12 1 1
13 14076 1 1 22 ARG HH21 H 10.482 17.315 1.796 1.00 . A A . 20 ARG HH21 1 1
13 14077 1 1 22 ARG HH22 H 10.720 15.733 2.373 1.00 . A A . 20 ARG HH22 1 1
13 14078 1 1 22 ARG N N 3.235 16.783 -2.430 1.00 . A A . 20 ARG N 1 1
13 14079 1 1 22 ARG NE N 8.412 16.795 0.390 1.00 . A A . 20 ARG NE 1 1
13 14080 1 1 22 ARG NH1 N 8.788 14.652 1.196 1.00 . A A . 20 ARG NH1 1 1
13 14081 1 1 22 ARG NH2 N 10.176 16.359 1.807 1.00 . A A . 20 ARG NH2 1 1
13 14082 1 1 22 ARG O O 4.137 17.529 0.916 1.00 . A A . 20 ARG O 1 1
13 14083 1 1 23 ALA C C 1.770 19.563 1.355 1.00 . A A . 21 ALA C 1 1
13 14084 1 1 23 ALA CA C 2.975 19.976 0.523 1.00 . A A . 21 ALA CA 1 1
13 14085 1 1 23 ALA CB C 2.764 21.352 -0.059 1.00 . A A . 21 ALA CB 1 1
13 14086 1 1 23 ALA H H 3.053 19.206 -1.459 1.00 . A A . 21 ALA H 1 1
13 14087 1 1 23 ALA HA H 3.833 20.019 1.176 1.00 . A A . 21 ALA HA 1 1
13 14088 1 1 23 ALA HB1 H 1.874 21.331 -0.671 1.00 . A A . 21 ALA HB1 1 1
13 14089 1 1 23 ALA HB2 H 3.618 21.628 -0.658 1.00 . A A . 21 ALA HB2 1 1
13 14090 1 1 23 ALA HB3 H 2.635 22.054 0.750 1.00 . A A . 21 ALA HB3 1 1
13 14091 1 1 23 ALA N N 3.294 19.004 -0.530 1.00 . A A . 21 ALA N 1 1
13 14092 1 1 23 ALA O O 1.625 19.982 2.498 1.00 . A A . 21 ALA O 1 1
13 14093 1 1 24 ASN C C 0.070 17.106 2.418 1.00 . A A . 22 ASN C 1 1
13 14094 1 1 24 ASN CA C -0.282 18.259 1.483 1.00 . A A . 22 ASN CA 1 1
13 14095 1 1 24 ASN CB C -1.355 17.842 0.441 1.00 . A A . 22 ASN CB 1 1
13 14096 1 1 24 ASN CG C -2.674 17.316 1.032 1.00 . A A . 22 ASN CG 1 1
13 14097 1 1 24 ASN H H 1.110 18.407 -0.117 1.00 . A A . 22 ASN H 1 1
13 14098 1 1 24 ASN HA H -0.666 19.070 2.086 1.00 . A A . 22 ASN HA 1 1
13 14099 1 1 24 ASN HB2 H -1.593 18.700 -0.170 1.00 . A A . 22 ASN HB2 1 1
13 14100 1 1 24 ASN HB3 H -0.934 17.076 -0.192 1.00 . A A . 22 ASN HB3 1 1
13 14101 1 1 24 ASN HD21 H -3.002 16.276 -0.608 1.00 . A A . 22 ASN HD21 1 1
13 14102 1 1 24 ASN HD22 H -4.225 16.155 0.603 1.00 . A A . 22 ASN HD22 1 1
13 14103 1 1 24 ASN N N 0.926 18.727 0.791 1.00 . A A . 22 ASN N 1 1
13 14104 1 1 24 ASN ND2 N -3.367 16.497 0.276 1.00 . A A . 22 ASN ND2 1 1
13 14105 1 1 24 ASN O O -0.738 16.653 3.223 1.00 . A A . 22 ASN O 1 1
13 14106 1 1 24 ASN OD1 O -3.073 17.667 2.139 1.00 . A A . 22 ASN OD1 1 1
13 14107 1 1 25 VAL C C 2.345 16.006 4.466 1.00 . A A . 23 VAL C 1 1
13 14108 1 1 25 VAL CA C 1.695 15.554 3.164 1.00 . A A . 23 VAL CA 1 1
13 14109 1 1 25 VAL CB C 2.612 14.569 2.428 1.00 . A A . 23 VAL CB 1 1
13 14110 1 1 25 VAL CG1 C 2.999 13.443 3.339 1.00 . A A . 23 VAL CG1 1 1
13 14111 1 1 25 VAL CG2 C 1.948 14.036 1.179 1.00 . A A . 23 VAL CG2 1 1
13 14112 1 1 25 VAL H H 1.913 17.113 1.739 1.00 . A A . 23 VAL H 1 1
13 14113 1 1 25 VAL HA H 0.787 15.030 3.429 1.00 . A A . 23 VAL HA 1 1
13 14114 1 1 25 VAL HB H 3.520 15.067 2.144 1.00 . A A . 23 VAL HB 1 1
13 14115 1 1 25 VAL HG11 H 2.113 13.001 3.769 1.00 . A A . 23 VAL HG11 1 1
13 14116 1 1 25 VAL HG12 H 3.647 13.804 4.124 1.00 . A A . 23 VAL HG12 1 1
13 14117 1 1 25 VAL HG13 H 3.515 12.693 2.756 1.00 . A A . 23 VAL HG13 1 1
13 14118 1 1 25 VAL HG21 H 1.033 13.526 1.443 1.00 . A A . 23 VAL HG21 1 1
13 14119 1 1 25 VAL HG22 H 2.606 13.342 0.679 1.00 . A A . 23 VAL HG22 1 1
13 14120 1 1 25 VAL HG23 H 1.718 14.851 0.508 1.00 . A A . 23 VAL HG23 1 1
13 14121 1 1 25 VAL N N 1.287 16.661 2.347 1.00 . A A . 23 VAL N 1 1
13 14122 1 1 25 VAL O O 3.343 16.744 4.471 1.00 . A A . 23 VAL O 1 1
13 14123 1 1 26 LYS C C 3.304 14.806 7.225 1.00 . A A . 24 LYS C 1 1
13 14124 1 1 26 LYS CA C 2.210 15.819 6.883 1.00 . A A . 24 LYS CA 1 1
13 14125 1 1 26 LYS CB C 1.049 15.544 7.853 1.00 . A A . 24 LYS CB 1 1
13 14126 1 1 26 LYS CD C 1.086 17.464 9.374 1.00 . A A . 24 LYS CD 1 1
13 14127 1 1 26 LYS CE C -0.389 17.736 9.637 1.00 . A A . 24 LYS CE 1 1
13 14128 1 1 26 LYS CG C 1.330 15.993 9.251 1.00 . A A . 24 LYS CG 1 1
13 14129 1 1 26 LYS H H 0.930 15.041 5.455 1.00 . A A . 24 LYS H 1 1
13 14130 1 1 26 LYS HA H 2.533 16.840 7.014 1.00 . A A . 24 LYS HA 1 1
13 14131 1 1 26 LYS HB2 H 0.162 16.045 7.499 1.00 . A A . 24 LYS HB2 1 1
13 14132 1 1 26 LYS HB3 H 0.862 14.480 7.866 1.00 . A A . 24 LYS HB3 1 1
13 14133 1 1 26 LYS HD2 H 1.730 17.958 10.082 1.00 . A A . 24 LYS HD2 1 1
13 14134 1 1 26 LYS HD3 H 1.275 17.786 8.354 1.00 . A A . 24 LYS HD3 1 1
13 14135 1 1 26 LYS HE2 H -0.964 17.450 8.769 1.00 . A A . 24 LYS HE2 1 1
13 14136 1 1 26 LYS HE3 H -0.683 17.117 10.471 1.00 . A A . 24 LYS HE3 1 1
13 14137 1 1 26 LYS HG2 H 0.679 15.465 9.931 1.00 . A A . 24 LYS HG2 1 1
13 14138 1 1 26 LYS HG3 H 2.362 15.784 9.491 1.00 . A A . 24 LYS HG3 1 1
13 14139 1 1 26 LYS HZ1 H -0.384 19.822 9.213 1.00 . A A . 24 LYS HZ1 1 1
13 14140 1 1 26 LYS HZ2 H -0.155 19.430 10.822 1.00 . A A . 24 LYS HZ2 1 1
13 14141 1 1 26 LYS HZ3 H -1.669 19.302 10.150 1.00 . A A . 24 LYS HZ3 1 1
13 14142 1 1 26 LYS N N 1.752 15.568 5.552 1.00 . A A . 24 LYS N 1 1
13 14143 1 1 26 LYS NZ N -0.658 19.150 9.954 1.00 . A A . 24 LYS NZ 1 1
13 14144 1 1 26 LYS O O 4.417 15.153 7.619 1.00 . A A . 24 LYS O 1 1
13 14145 1 1 27 HIS C C 3.969 11.454 6.290 1.00 . A A . 25 HIS C 1 1
13 14146 1 1 27 HIS CA C 3.748 12.410 7.445 1.00 . A A . 25 HIS CA 1 1
13 14147 1 1 27 HIS CB C 2.997 11.706 8.604 1.00 . A A . 25 HIS CB 1 1
13 14148 1 1 27 HIS CD2 C 3.016 9.122 8.291 1.00 . A A . 25 HIS CD2 1 1
13 14149 1 1 27 HIS CE1 C 4.325 8.604 9.954 1.00 . A A . 25 HIS CE1 1 1
13 14150 1 1 27 HIS CG C 3.397 10.280 8.899 1.00 . A A . 25 HIS CG 1 1
13 14151 1 1 27 HIS H H 2.112 13.395 6.561 1.00 . A A . 25 HIS H 1 1
13 14152 1 1 27 HIS HA H 4.693 12.765 7.824 1.00 . A A . 25 HIS HA 1 1
13 14153 1 1 27 HIS HB2 H 3.153 12.274 9.508 1.00 . A A . 25 HIS HB2 1 1
13 14154 1 1 27 HIS HB3 H 1.942 11.724 8.379 1.00 . A A . 25 HIS HB3 1 1
13 14155 1 1 27 HIS HD1 H 4.677 10.519 10.555 1.00 . A A . 25 HIS HD1 1 1
13 14156 1 1 27 HIS HD2 H 2.386 9.063 7.408 1.00 . A A . 25 HIS HD2 1 1
13 14157 1 1 27 HIS HE1 H 4.905 8.035 10.663 1.00 . A A . 25 HIS HE1 1 1
13 14158 1 1 27 HIS HE2 H 3.176 7.213 9.060 1.00 . A A . 25 HIS HE2 1 1
13 14159 1 1 27 HIS N N 2.954 13.557 7.033 1.00 . A A . 25 HIS N 1 1
13 14160 1 1 27 HIS ND1 N 4.217 9.913 9.930 1.00 . A A . 25 HIS ND1 1 1
13 14161 1 1 27 HIS NE2 N 3.604 8.096 8.971 1.00 . A A . 25 HIS NE2 1 1
13 14162 1 1 27 HIS O O 3.061 11.219 5.521 1.00 . A A . 25 HIS O 1 1
13 14163 1 1 28 LEU C C 6.189 8.694 5.821 1.00 . A A . 26 LEU C 1 1
13 14164 1 1 28 LEU CA C 5.525 9.914 5.203 1.00 . A A . 26 LEU CA 1 1
13 14165 1 1 28 LEU CB C 6.442 10.539 4.143 1.00 . A A . 26 LEU CB 1 1
13 14166 1 1 28 LEU CD1 C 6.802 12.226 2.344 1.00 . A A . 26 LEU CD1 1 1
13 14167 1 1 28 LEU CD2 C 4.912 10.662 2.193 1.00 . A A . 26 LEU CD2 1 1
13 14168 1 1 28 LEU CG C 5.770 11.472 3.145 1.00 . A A . 26 LEU CG 1 1
13 14169 1 1 28 LEU H H 5.845 11.132 6.880 1.00 . A A . 26 LEU H 1 1
13 14170 1 1 28 LEU HA H 4.612 9.595 4.723 1.00 . A A . 26 LEU HA 1 1
13 14171 1 1 28 LEU HB2 H 7.226 11.086 4.643 1.00 . A A . 26 LEU HB2 1 1
13 14172 1 1 28 LEU HB3 H 6.890 9.732 3.584 1.00 . A A . 26 LEU HB3 1 1
13 14173 1 1 28 LEU HD11 H 7.416 11.526 1.796 1.00 . A A . 26 LEU HD11 1 1
13 14174 1 1 28 LEU HD12 H 7.423 12.809 3.009 1.00 . A A . 26 LEU HD12 1 1
13 14175 1 1 28 LEU HD13 H 6.294 12.880 1.651 1.00 . A A . 26 LEU HD13 1 1
13 14176 1 1 28 LEU HD21 H 5.550 9.973 1.658 1.00 . A A . 26 LEU HD21 1 1
13 14177 1 1 28 LEU HD22 H 4.439 11.322 1.482 1.00 . A A . 26 LEU HD22 1 1
13 14178 1 1 28 LEU HD23 H 4.157 10.115 2.738 1.00 . A A . 26 LEU HD23 1 1
13 14179 1 1 28 LEU HG H 5.130 12.165 3.667 1.00 . A A . 26 LEU HG 1 1
13 14180 1 1 28 LEU N N 5.159 10.891 6.219 1.00 . A A . 26 LEU N 1 1
13 14181 1 1 28 LEU O O 7.145 8.815 6.578 1.00 . A A . 26 LEU O 1 1
13 14182 1 1 29 LYS C C 6.298 5.382 4.721 1.00 . A A . 27 LYS C 1 1
13 14183 1 1 29 LYS CA C 6.210 6.269 5.944 1.00 . A A . 27 LYS CA 1 1
13 14184 1 1 29 LYS CB C 5.313 5.605 7.014 1.00 . A A . 27 LYS CB 1 1
13 14185 1 1 29 LYS CD C 7.250 4.349 8.086 1.00 . A A . 27 LYS CD 1 1
13 14186 1 1 29 LYS CE C 7.302 5.129 9.398 1.00 . A A . 27 LYS CE 1 1
13 14187 1 1 29 LYS CG C 5.835 4.249 7.504 1.00 . A A . 27 LYS CG 1 1
13 14188 1 1 29 LYS H H 4.842 7.524 4.965 1.00 . A A . 27 LYS H 1 1
13 14189 1 1 29 LYS HA H 7.196 6.449 6.345 1.00 . A A . 27 LYS HA 1 1
13 14190 1 1 29 LYS HB2 H 5.138 6.266 7.847 1.00 . A A . 27 LYS HB2 1 1
13 14191 1 1 29 LYS HB3 H 4.353 5.427 6.548 1.00 . A A . 27 LYS HB3 1 1
13 14192 1 1 29 LYS HD2 H 7.630 3.354 8.253 1.00 . A A . 27 LYS HD2 1 1
13 14193 1 1 29 LYS HD3 H 7.867 4.848 7.354 1.00 . A A . 27 LYS HD3 1 1
13 14194 1 1 29 LYS HE2 H 8.333 5.246 9.697 1.00 . A A . 27 LYS HE2 1 1
13 14195 1 1 29 LYS HE3 H 6.864 6.103 9.239 1.00 . A A . 27 LYS HE3 1 1
13 14196 1 1 29 LYS HG2 H 5.169 3.878 8.268 1.00 . A A . 27 LYS HG2 1 1
13 14197 1 1 29 LYS HG3 H 5.843 3.562 6.672 1.00 . A A . 27 LYS HG3 1 1
13 14198 1 1 29 LYS HZ1 H 6.990 3.513 10.698 1.00 . A A . 27 LYS HZ1 1 1
13 14199 1 1 29 LYS HZ2 H 5.568 4.283 10.246 1.00 . A A . 27 LYS HZ2 1 1
13 14200 1 1 29 LYS HZ3 H 6.601 4.998 11.358 1.00 . A A . 27 LYS HZ3 1 1
13 14201 1 1 29 LYS N N 5.658 7.539 5.517 1.00 . A A . 27 LYS N 1 1
13 14202 1 1 29 LYS NZ N 6.567 4.439 10.482 1.00 . A A . 27 LYS NZ 1 1
13 14203 1 1 29 LYS O O 5.382 5.366 3.930 1.00 . A A . 27 LYS O 1 1
13 14204 1 1 30 ILE C C 7.305 2.391 3.675 1.00 . A A . 28 ILE C 1 1
13 14205 1 1 30 ILE CA C 7.495 3.869 3.354 1.00 . A A . 28 ILE CA 1 1
13 14206 1 1 30 ILE CB C 8.836 4.116 2.639 1.00 . A A . 28 ILE CB 1 1
13 14207 1 1 30 ILE CD1 C 10.170 5.990 1.586 1.00 . A A . 28 ILE CD1 1 1
13 14208 1 1 30 ILE CG1 C 9.045 5.614 2.497 1.00 . A A . 28 ILE CG1 1 1
13 14209 1 1 30 ILE CG2 C 8.812 3.510 1.264 1.00 . A A . 28 ILE CG2 1 1
13 14210 1 1 30 ILE H H 8.094 4.637 5.208 1.00 . A A . 28 ILE H 1 1
13 14211 1 1 30 ILE HA H 6.691 4.168 2.697 1.00 . A A . 28 ILE HA 1 1
13 14212 1 1 30 ILE HB H 9.650 3.710 3.217 1.00 . A A . 28 ILE HB 1 1
13 14213 1 1 30 ILE HD11 H 11.080 5.477 1.849 1.00 . A A . 28 ILE HD11 1 1
13 14214 1 1 30 ILE HD12 H 10.294 7.061 1.667 1.00 . A A . 28 ILE HD12 1 1
13 14215 1 1 30 ILE HD13 H 9.834 5.738 0.589 1.00 . A A . 28 ILE HD13 1 1
13 14216 1 1 30 ILE HG12 H 8.148 6.037 2.071 1.00 . A A . 28 ILE HG12 1 1
13 14217 1 1 30 ILE HG13 H 9.228 6.050 3.467 1.00 . A A . 28 ILE HG13 1 1
13 14218 1 1 30 ILE HG21 H 8.463 2.489 1.268 1.00 . A A . 28 ILE HG21 1 1
13 14219 1 1 30 ILE HG22 H 9.820 3.563 0.880 1.00 . A A . 28 ILE HG22 1 1
13 14220 1 1 30 ILE HG23 H 8.191 4.156 0.666 1.00 . A A . 28 ILE HG23 1 1
13 14221 1 1 30 ILE N N 7.370 4.665 4.547 1.00 . A A . 28 ILE N 1 1
13 14222 1 1 30 ILE O O 8.162 1.757 4.292 1.00 . A A . 28 ILE O 1 1
13 14223 1 1 31 LEU C C 5.934 -0.297 2.245 1.00 . A A . 29 LEU C 1 1
13 14224 1 1 31 LEU CA C 5.787 0.525 3.545 1.00 . A A . 29 LEU CA 1 1
13 14225 1 1 31 LEU CB C 4.317 0.584 4.049 1.00 . A A . 29 LEU CB 1 1
13 14226 1 1 31 LEU CD1 C 2.338 -0.314 5.252 1.00 . A A . 29 LEU CD1 1 1
13 14227 1 1 31 LEU CD2 C 3.408 -1.715 3.534 1.00 . A A . 29 LEU CD2 1 1
13 14228 1 1 31 LEU CG C 3.660 -0.678 4.605 1.00 . A A . 29 LEU CG 1 1
13 14229 1 1 31 LEU H H 5.508 2.371 2.758 1.00 . A A . 29 LEU H 1 1
13 14230 1 1 31 LEU HA H 6.411 0.120 4.327 1.00 . A A . 29 LEU HA 1 1
13 14231 1 1 31 LEU HB2 H 4.274 1.327 4.830 1.00 . A A . 29 LEU HB2 1 1
13 14232 1 1 31 LEU HB3 H 3.714 0.944 3.229 1.00 . A A . 29 LEU HB3 1 1
13 14233 1 1 31 LEU HD11 H 1.692 0.148 4.518 1.00 . A A . 29 LEU HD11 1 1
13 14234 1 1 31 LEU HD12 H 2.506 0.374 6.066 1.00 . A A . 29 LEU HD12 1 1
13 14235 1 1 31 LEU HD13 H 1.866 -1.210 5.627 1.00 . A A . 29 LEU HD13 1 1
13 14236 1 1 31 LEU HD21 H 2.940 -2.582 3.975 1.00 . A A . 29 LEU HD21 1 1
13 14237 1 1 31 LEU HD22 H 4.346 -2.001 3.081 1.00 . A A . 29 LEU HD22 1 1
13 14238 1 1 31 LEU HD23 H 2.753 -1.303 2.782 1.00 . A A . 29 LEU HD23 1 1
13 14239 1 1 31 LEU HG H 4.343 -1.076 5.334 1.00 . A A . 29 LEU HG 1 1
13 14240 1 1 31 LEU N N 6.171 1.869 3.277 1.00 . A A . 29 LEU N 1 1
13 14241 1 1 31 LEU O O 5.533 0.134 1.179 1.00 . A A . 29 LEU O 1 1
13 14242 1 1 32 ASN C C 6.171 -3.673 1.434 1.00 . A A . 30 ASN C 1 1
13 14243 1 1 32 ASN CA C 6.697 -2.279 1.166 1.00 . A A . 30 ASN CA 1 1
13 14244 1 1 32 ASN CB C 8.182 -2.325 0.775 1.00 . A A . 30 ASN CB 1 1
13 14245 1 1 32 ASN CG C 8.500 -3.253 -0.407 1.00 . A A . 30 ASN CG 1 1
13 14246 1 1 32 ASN H H 6.837 -1.766 3.204 1.00 . A A . 30 ASN H 1 1
13 14247 1 1 32 ASN HA H 6.134 -1.846 0.353 1.00 . A A . 30 ASN HA 1 1
13 14248 1 1 32 ASN HB2 H 8.474 -1.324 0.492 1.00 . A A . 30 ASN HB2 1 1
13 14249 1 1 32 ASN HB3 H 8.774 -2.617 1.626 1.00 . A A . 30 ASN HB3 1 1
13 14250 1 1 32 ASN HD21 H 6.771 -2.838 -1.353 1.00 . A A . 30 ASN HD21 1 1
13 14251 1 1 32 ASN HD22 H 7.828 -3.944 -2.126 1.00 . A A . 30 ASN HD22 1 1
13 14252 1 1 32 ASN N N 6.513 -1.443 2.334 1.00 . A A . 30 ASN N 1 1
13 14253 1 1 32 ASN ND2 N 7.609 -3.345 -1.377 1.00 . A A . 30 ASN ND2 1 1
13 14254 1 1 32 ASN O O 6.675 -4.371 2.305 1.00 . A A . 30 ASN O 1 1
13 14255 1 1 32 ASN OD1 O 9.574 -3.853 -0.452 1.00 . A A . 30 ASN OD1 1 1
13 14256 1 1 33 THR C C 4.912 -6.206 -0.368 1.00 . A A . 31 THR C 1 1
13 14257 1 1 33 THR CA C 4.594 -5.381 0.876 1.00 . A A . 31 THR CA 1 1
13 14258 1 1 33 THR CB C 3.066 -5.321 1.051 1.00 . A A . 31 THR CB 1 1
13 14259 1 1 33 THR CG2 C 2.502 -6.701 1.375 1.00 . A A . 31 THR CG2 1 1
13 14260 1 1 33 THR H H 4.765 -3.480 0.028 1.00 . A A . 31 THR H 1 1
13 14261 1 1 33 THR HA H 5.036 -5.834 1.751 1.00 . A A . 31 THR HA 1 1
13 14262 1 1 33 THR HB H 2.640 -4.979 0.122 1.00 . A A . 31 THR HB 1 1
13 14263 1 1 33 THR HG1 H 3.265 -4.628 2.880 1.00 . A A . 31 THR HG1 1 1
13 14264 1 1 33 THR HG21 H 2.936 -7.064 2.296 1.00 . A A . 31 THR HG21 1 1
13 14265 1 1 33 THR HG22 H 2.740 -7.385 0.573 1.00 . A A . 31 THR HG22 1 1
13 14266 1 1 33 THR HG23 H 1.431 -6.637 1.484 1.00 . A A . 31 THR HG23 1 1
13 14267 1 1 33 THR N N 5.153 -4.068 0.711 1.00 . A A . 31 THR N 1 1
13 14268 1 1 33 THR O O 4.538 -5.813 -1.476 1.00 . A A . 31 THR O 1 1
13 14269 1 1 33 THR OG1 O 2.725 -4.414 2.106 1.00 . A A . 31 THR OG1 1 1
13 14270 1 1 34 PRO C C 4.824 -8.615 -2.219 1.00 . A A . 32 PRO C 1 1
13 14271 1 1 34 PRO CA C 5.990 -8.255 -1.303 1.00 . A A . 32 PRO CA 1 1
13 14272 1 1 34 PRO CB C 6.431 -9.528 -0.574 1.00 . A A . 32 PRO CB 1 1
13 14273 1 1 34 PRO CD C 6.051 -7.872 1.114 1.00 . A A . 32 PRO CD 1 1
13 14274 1 1 34 PRO CG C 6.883 -9.073 0.765 1.00 . A A . 32 PRO CG 1 1
13 14275 1 1 34 PRO HA H 6.816 -7.866 -1.878 1.00 . A A . 32 PRO HA 1 1
13 14276 1 1 34 PRO HB2 H 5.573 -10.179 -0.492 1.00 . A A . 32 PRO HB2 1 1
13 14277 1 1 34 PRO HB3 H 7.209 -10.037 -1.122 1.00 . A A . 32 PRO HB3 1 1
13 14278 1 1 34 PRO HD2 H 5.197 -8.145 1.718 1.00 . A A . 32 PRO HD2 1 1
13 14279 1 1 34 PRO HD3 H 6.653 -7.132 1.618 1.00 . A A . 32 PRO HD3 1 1
13 14280 1 1 34 PRO HG2 H 6.716 -9.859 1.487 1.00 . A A . 32 PRO HG2 1 1
13 14281 1 1 34 PRO HG3 H 7.929 -8.810 0.744 1.00 . A A . 32 PRO HG3 1 1
13 14282 1 1 34 PRO N N 5.594 -7.357 -0.194 1.00 . A A . 32 PRO N 1 1
13 14283 1 1 34 PRO O O 4.966 -8.695 -3.434 1.00 . A A . 32 PRO O 1 1
13 14284 1 1 35 ASN C C 1.608 -8.160 -2.803 1.00 . A A . 33 ASN C 1 1
13 14285 1 1 35 ASN CA C 2.511 -9.294 -2.339 1.00 . A A . 33 ASN CA 1 1
13 14286 1 1 35 ASN CB C 1.710 -10.238 -1.441 1.00 . A A . 33 ASN CB 1 1
13 14287 1 1 35 ASN CG C 2.561 -11.308 -0.799 1.00 . A A . 33 ASN CG 1 1
13 14288 1 1 35 ASN H H 3.620 -8.610 -0.663 1.00 . A A . 33 ASN H 1 1
13 14289 1 1 35 ASN HA H 2.850 -9.855 -3.196 1.00 . A A . 33 ASN HA 1 1
13 14290 1 1 35 ASN HB2 H 1.243 -9.665 -0.654 1.00 . A A . 33 ASN HB2 1 1
13 14291 1 1 35 ASN HB3 H 0.944 -10.718 -2.034 1.00 . A A . 33 ASN HB3 1 1
13 14292 1 1 35 ASN HD21 H 2.399 -12.490 -2.383 1.00 . A A . 33 ASN HD21 1 1
13 14293 1 1 35 ASN HD22 H 3.320 -13.091 -1.058 1.00 . A A . 33 ASN HD22 1 1
13 14294 1 1 35 ASN N N 3.672 -8.802 -1.622 1.00 . A A . 33 ASN N 1 1
13 14295 1 1 35 ASN ND2 N 2.777 -12.393 -1.483 1.00 . A A . 33 ASN ND2 1 1
13 14296 1 1 35 ASN O O 0.460 -8.403 -3.186 1.00 . A A . 33 ASN O 1 1
13 14297 1 1 35 ASN OD1 O 3.051 -11.127 0.313 1.00 . A A . 33 ASN OD1 1 1
13 14298 1 1 36 CYS C C 2.101 -4.870 -4.107 1.00 . A A . 34 CYS C 1 1
13 14299 1 1 36 CYS CA C 1.307 -5.805 -3.220 1.00 . A A . 34 CYS CA 1 1
13 14300 1 1 36 CYS CB C 0.693 -5.029 -2.043 1.00 . A A . 34 CYS CB 1 1
13 14301 1 1 36 CYS H H 3.032 -6.782 -2.493 1.00 . A A . 34 CYS H 1 1
13 14302 1 1 36 CYS HA H 0.502 -6.215 -3.811 1.00 . A A . 34 CYS HA 1 1
13 14303 1 1 36 CYS HB2 H 1.494 -4.690 -1.407 1.00 . A A . 34 CYS HB2 1 1
13 14304 1 1 36 CYS HB3 H 0.172 -4.158 -2.410 1.00 . A A . 34 CYS HB3 1 1
13 14305 1 1 36 CYS N N 2.105 -6.938 -2.778 1.00 . A A . 34 CYS N 1 1
13 14306 1 1 36 CYS O O 2.005 -4.946 -5.339 1.00 . A A . 34 CYS O 1 1
13 14307 1 1 36 CYS SG S -0.462 -5.987 -1.008 1.00 . A A . 34 CYS SG 1 1
13 14308 1 1 37 ALA C C 4.435 -2.201 -3.158 1.00 . A A . 35 ALA C 1 1
13 14309 1 1 37 ALA CA C 3.681 -3.000 -4.178 1.00 . A A . 35 ALA CA 1 1
13 14310 1 1 37 ALA CB C 2.720 -2.060 -4.911 1.00 . A A . 35 ALA CB 1 1
13 14311 1 1 37 ALA H H 3.098 -4.090 -2.523 1.00 . A A . 35 ALA H 1 1
13 14312 1 1 37 ALA HA H 4.376 -3.418 -4.886 1.00 . A A . 35 ALA HA 1 1
13 14313 1 1 37 ALA HB1 H 3.278 -1.264 -5.382 1.00 . A A . 35 ALA HB1 1 1
13 14314 1 1 37 ALA HB2 H 2.042 -1.644 -4.178 1.00 . A A . 35 ALA HB2 1 1
13 14315 1 1 37 ALA HB3 H 2.159 -2.612 -5.651 1.00 . A A . 35 ALA HB3 1 1
13 14316 1 1 37 ALA N N 2.933 -4.033 -3.488 1.00 . A A . 35 ALA N 1 1
13 14317 1 1 37 ALA O O 4.451 -2.553 -1.950 1.00 . A A . 35 ALA O 1 1
13 14318 1 1 38 LEU C C 4.561 0.722 -2.359 1.00 . A A . 36 LEU C 1 1
13 14319 1 1 38 LEU CA C 5.680 -0.239 -2.734 1.00 . A A . 36 LEU CA 1 1
13 14320 1 1 38 LEU CB C 6.800 0.512 -3.456 1.00 . A A . 36 LEU CB 1 1
13 14321 1 1 38 LEU CD1 C 7.486 1.803 -1.387 1.00 . A A . 36 LEU CD1 1 1
13 14322 1 1 38 LEU CD2 C 8.868 -0.106 -2.186 1.00 . A A . 36 LEU CD2 1 1
13 14323 1 1 38 LEU CG C 7.959 1.028 -2.591 1.00 . A A . 36 LEU CG 1 1
13 14324 1 1 38 LEU H H 5.085 -0.970 -4.573 1.00 . A A . 36 LEU H 1 1
13 14325 1 1 38 LEU HA H 6.049 -0.758 -1.861 1.00 . A A . 36 LEU HA 1 1
13 14326 1 1 38 LEU HB2 H 7.215 -0.149 -4.204 1.00 . A A . 36 LEU HB2 1 1
13 14327 1 1 38 LEU HB3 H 6.358 1.355 -3.966 1.00 . A A . 36 LEU HB3 1 1
13 14328 1 1 38 LEU HD11 H 6.909 1.143 -0.754 1.00 . A A . 36 LEU HD11 1 1
13 14329 1 1 38 LEU HD12 H 6.882 2.641 -1.694 1.00 . A A . 36 LEU HD12 1 1
13 14330 1 1 38 LEU HD13 H 8.351 2.148 -0.839 1.00 . A A . 36 LEU HD13 1 1
13 14331 1 1 38 LEU HD21 H 8.292 -0.847 -1.651 1.00 . A A . 36 LEU HD21 1 1
13 14332 1 1 38 LEU HD22 H 9.666 0.265 -1.559 1.00 . A A . 36 LEU HD22 1 1
13 14333 1 1 38 LEU HD23 H 9.285 -0.560 -3.073 1.00 . A A . 36 LEU HD23 1 1
13 14334 1 1 38 LEU HG H 8.538 1.717 -3.181 1.00 . A A . 36 LEU HG 1 1
13 14335 1 1 38 LEU N N 5.055 -1.153 -3.609 1.00 . A A . 36 LEU N 1 1
13 14336 1 1 38 LEU O O 3.859 1.223 -3.224 1.00 . A A . 36 LEU O 1 1
13 14337 1 1 39 GLN C C 3.717 2.747 0.349 1.00 . A A . 37 GLN C 1 1
13 14338 1 1 39 GLN CA C 3.266 1.712 -0.634 1.00 . A A . 37 GLN CA 1 1
13 14339 1 1 39 GLN CB C 2.280 0.762 -0.013 1.00 . A A . 37 GLN CB 1 1
13 14340 1 1 39 GLN CD C 1.075 -1.396 -0.462 1.00 . A A . 37 GLN CD 1 1
13 14341 1 1 39 GLN CG C 1.633 -0.149 -1.048 1.00 . A A . 37 GLN CG 1 1
13 14342 1 1 39 GLN H H 5.033 0.621 -0.452 1.00 . A A . 37 GLN H 1 1
13 14343 1 1 39 GLN HA H 2.792 2.162 -1.488 1.00 . A A . 37 GLN HA 1 1
13 14344 1 1 39 GLN HB2 H 2.803 0.174 0.726 1.00 . A A . 37 GLN HB2 1 1
13 14345 1 1 39 GLN HB3 H 1.503 1.330 0.476 1.00 . A A . 37 GLN HB3 1 1
13 14346 1 1 39 GLN HE21 H 2.571 -1.452 0.780 1.00 . A A . 37 GLN HE21 1 1
13 14347 1 1 39 GLN HE22 H 1.451 -2.738 0.927 1.00 . A A . 37 GLN HE22 1 1
13 14348 1 1 39 GLN HG2 H 0.835 0.389 -1.537 1.00 . A A . 37 GLN HG2 1 1
13 14349 1 1 39 GLN HG3 H 2.381 -0.411 -1.781 1.00 . A A . 37 GLN HG3 1 1
13 14350 1 1 39 GLN N N 4.380 0.949 -1.113 1.00 . A A . 37 GLN N 1 1
13 14351 1 1 39 GLN NE2 N 1.753 -1.914 0.511 1.00 . A A . 37 GLN NE2 1 1
13 14352 1 1 39 GLN O O 4.070 2.440 1.478 1.00 . A A . 37 GLN O 1 1
13 14353 1 1 39 GLN OE1 O 0.084 -1.926 -0.928 1.00 . A A . 37 GLN OE1 1 1
13 14354 1 1 40 ILE C C 3.004 5.623 1.459 1.00 . A A . 38 ILE C 1 1
13 14355 1 1 40 ILE CA C 4.193 5.001 0.784 1.00 . A A . 38 ILE CA 1 1
13 14356 1 1 40 ILE CB C 5.016 6.040 -0.014 1.00 . A A . 38 ILE CB 1 1
13 14357 1 1 40 ILE CD1 C 7.081 6.119 -1.545 1.00 . A A . 38 ILE CD1 1 1
13 14358 1 1 40 ILE CG1 C 6.101 5.278 -0.780 1.00 . A A . 38 ILE CG1 1 1
13 14359 1 1 40 ILE CG2 C 5.650 7.052 0.936 1.00 . A A . 38 ILE CG2 1 1
13 14360 1 1 40 ILE H H 3.398 4.177 -0.964 1.00 . A A . 38 ILE H 1 1
13 14361 1 1 40 ILE HA H 4.827 4.549 1.535 1.00 . A A . 38 ILE HA 1 1
13 14362 1 1 40 ILE HB H 4.384 6.551 -0.723 1.00 . A A . 38 ILE HB 1 1
13 14363 1 1 40 ILE HD11 H 6.533 6.764 -2.217 1.00 . A A . 38 ILE HD11 1 1
13 14364 1 1 40 ILE HD12 H 7.716 5.461 -2.119 1.00 . A A . 38 ILE HD12 1 1
13 14365 1 1 40 ILE HD13 H 7.681 6.694 -0.851 1.00 . A A . 38 ILE HD13 1 1
13 14366 1 1 40 ILE HG12 H 6.646 4.697 -0.057 1.00 . A A . 38 ILE HG12 1 1
13 14367 1 1 40 ILE HG13 H 5.618 4.596 -1.467 1.00 . A A . 38 ILE HG13 1 1
13 14368 1 1 40 ILE HG21 H 6.216 7.777 0.373 1.00 . A A . 38 ILE HG21 1 1
13 14369 1 1 40 ILE HG22 H 6.317 6.509 1.590 1.00 . A A . 38 ILE HG22 1 1
13 14370 1 1 40 ILE HG23 H 4.885 7.541 1.520 1.00 . A A . 38 ILE HG23 1 1
13 14371 1 1 40 ILE N N 3.725 3.959 -0.067 1.00 . A A . 38 ILE N 1 1
13 14372 1 1 40 ILE O O 2.024 5.936 0.820 1.00 . A A . 38 ILE O 1 1
13 14373 1 1 41 VAL C C 2.124 7.681 3.821 1.00 . A A . 39 VAL C 1 1
13 14374 1 1 41 VAL CA C 1.952 6.227 3.502 1.00 . A A . 39 VAL CA 1 1
13 14375 1 1 41 VAL CB C 1.782 5.428 4.833 1.00 . A A . 39 VAL CB 1 1
13 14376 1 1 41 VAL CG1 C 0.590 5.930 5.652 1.00 . A A . 39 VAL CG1 1 1
13 14377 1 1 41 VAL CG2 C 1.662 3.935 4.568 1.00 . A A . 39 VAL CG2 1 1
13 14378 1 1 41 VAL H H 3.935 5.544 3.172 1.00 . A A . 39 VAL H 1 1
13 14379 1 1 41 VAL HA H 1.068 6.099 2.897 1.00 . A A . 39 VAL HA 1 1
13 14380 1 1 41 VAL HB H 2.666 5.595 5.426 1.00 . A A . 39 VAL HB 1 1
13 14381 1 1 41 VAL HG11 H 0.742 6.964 5.924 1.00 . A A . 39 VAL HG11 1 1
13 14382 1 1 41 VAL HG12 H 0.499 5.361 6.565 1.00 . A A . 39 VAL HG12 1 1
13 14383 1 1 41 VAL HG13 H -0.325 5.838 5.086 1.00 . A A . 39 VAL HG13 1 1
13 14384 1 1 41 VAL HG21 H 1.551 3.418 5.510 1.00 . A A . 39 VAL HG21 1 1
13 14385 1 1 41 VAL HG22 H 2.555 3.588 4.069 1.00 . A A . 39 VAL HG22 1 1
13 14386 1 1 41 VAL HG23 H 0.799 3.742 3.948 1.00 . A A . 39 VAL HG23 1 1
13 14387 1 1 41 VAL N N 3.075 5.753 2.734 1.00 . A A . 39 VAL N 1 1
13 14388 1 1 41 VAL O O 3.167 8.096 4.340 1.00 . A A . 39 VAL O 1 1
13 14389 1 1 42 ALA C C -0.046 10.206 4.626 1.00 . A A . 40 ALA C 1 1
13 14390 1 1 42 ALA CA C 1.127 9.828 3.796 1.00 . A A . 40 ALA CA 1 1
13 14391 1 1 42 ALA CB C 1.112 10.610 2.533 1.00 . A A . 40 ALA CB 1 1
13 14392 1 1 42 ALA H H 0.327 8.045 3.093 1.00 . A A . 40 ALA H 1 1
13 14393 1 1 42 ALA HA H 2.037 10.067 4.325 1.00 . A A . 40 ALA HA 1 1
13 14394 1 1 42 ALA HB1 H 1.153 11.665 2.764 1.00 . A A . 40 ALA HB1 1 1
13 14395 1 1 42 ALA HB2 H 0.219 10.370 1.974 1.00 . A A . 40 ALA HB2 1 1
13 14396 1 1 42 ALA HB3 H 1.996 10.335 1.980 1.00 . A A . 40 ALA HB3 1 1
13 14397 1 1 42 ALA N N 1.120 8.441 3.521 1.00 . A A . 40 ALA N 1 1
13 14398 1 1 42 ALA O O -1.142 9.698 4.443 1.00 . A A . 40 ALA O 1 1
13 14399 1 1 43 ARG C C -1.149 12.965 5.783 1.00 . A A . 41 ARG C 1 1
13 14400 1 1 43 ARG CA C -0.898 11.569 6.325 1.00 . A A . 41 ARG CA 1 1
13 14401 1 1 43 ARG CB C -0.497 11.591 7.794 1.00 . A A . 41 ARG CB 1 1
13 14402 1 1 43 ARG CD C -2.810 12.180 8.604 1.00 . A A . 41 ARG CD 1 1
13 14403 1 1 43 ARG CG C -1.619 11.293 8.778 1.00 . A A . 41 ARG CG 1 1
13 14404 1 1 43 ARG CZ C -4.705 12.784 10.079 1.00 . A A . 41 ARG CZ 1 1
13 14405 1 1 43 ARG H H 1.096 11.376 5.664 1.00 . A A . 41 ARG H 1 1
13 14406 1 1 43 ARG HA H -1.759 10.947 6.159 1.00 . A A . 41 ARG HA 1 1
13 14407 1 1 43 ARG HB2 H 0.257 10.832 7.937 1.00 . A A . 41 ARG HB2 1 1
13 14408 1 1 43 ARG HB3 H -0.081 12.558 8.033 1.00 . A A . 41 ARG HB3 1 1
13 14409 1 1 43 ARG HD2 H -2.522 13.220 8.615 1.00 . A A . 41 ARG HD2 1 1
13 14410 1 1 43 ARG HD3 H -3.208 11.899 7.637 1.00 . A A . 41 ARG HD3 1 1
13 14411 1 1 43 ARG HE H -3.852 10.974 9.937 1.00 . A A . 41 ARG HE 1 1
13 14412 1 1 43 ARG HG2 H -1.940 10.269 8.651 1.00 . A A . 41 ARG HG2 1 1
13 14413 1 1 43 ARG HG3 H -1.237 11.416 9.776 1.00 . A A . 41 ARG HG3 1 1
13 14414 1 1 43 ARG HH11 H -3.953 14.423 9.077 1.00 . A A . 41 ARG HH11 1 1
13 14415 1 1 43 ARG HH12 H -5.307 14.742 10.044 1.00 . A A . 41 ARG HH12 1 1
13 14416 1 1 43 ARG HH21 H -5.686 11.439 11.267 1.00 . A A . 41 ARG HH21 1 1
13 14417 1 1 43 ARG HH22 H -6.312 13.017 11.331 1.00 . A A . 41 ARG HH22 1 1
13 14418 1 1 43 ARG N N 0.172 11.068 5.540 1.00 . A A . 41 ARG N 1 1
13 14419 1 1 43 ARG NE N -3.826 11.903 9.609 1.00 . A A . 41 ARG NE 1 1
13 14420 1 1 43 ARG NH1 N -4.644 14.063 9.707 1.00 . A A . 41 ARG NH1 1 1
13 14421 1 1 43 ARG NH2 N -5.627 12.391 10.948 1.00 . A A . 41 ARG NH2 1 1
13 14422 1 1 43 ARG O O -0.218 13.749 5.685 1.00 . A A . 41 ARG O 1 1
13 14423 1 1 44 LEU C C -3.020 15.666 5.602 1.00 . A A . 42 LEU C 1 1
13 14424 1 1 44 LEU CA C -2.634 14.506 4.702 1.00 . A A . 42 LEU CA 1 1
13 14425 1 1 44 LEU CB C -3.682 14.263 3.626 1.00 . A A . 42 LEU CB 1 1
13 14426 1 1 44 LEU CD1 C -4.353 13.083 1.526 1.00 . A A . 42 LEU CD1 1 1
13 14427 1 1 44 LEU CD2 C -1.957 13.552 1.947 1.00 . A A . 42 LEU CD2 1 1
13 14428 1 1 44 LEU CG C -3.292 13.218 2.579 1.00 . A A . 42 LEU CG 1 1
13 14429 1 1 44 LEU H H -3.122 12.659 5.591 1.00 . A A . 42 LEU H 1 1
13 14430 1 1 44 LEU HA H -1.722 14.789 4.201 1.00 . A A . 42 LEU HA 1 1
13 14431 1 1 44 LEU HB2 H -4.579 13.912 4.124 1.00 . A A . 42 LEU HB2 1 1
13 14432 1 1 44 LEU HB3 H -3.899 15.190 3.123 1.00 . A A . 42 LEU HB3 1 1
13 14433 1 1 44 LEU HD11 H -5.279 12.767 1.982 1.00 . A A . 42 LEU HD11 1 1
13 14434 1 1 44 LEU HD12 H -4.040 12.371 0.778 1.00 . A A . 42 LEU HD12 1 1
13 14435 1 1 44 LEU HD13 H -4.492 14.051 1.066 1.00 . A A . 42 LEU HD13 1 1
13 14436 1 1 44 LEU HD21 H -1.729 12.809 1.198 1.00 . A A . 42 LEU HD21 1 1
13 14437 1 1 44 LEU HD22 H -1.195 13.539 2.711 1.00 . A A . 42 LEU HD22 1 1
13 14438 1 1 44 LEU HD23 H -2.010 14.529 1.493 1.00 . A A . 42 LEU HD23 1 1
13 14439 1 1 44 LEU HG H -3.197 12.262 3.071 1.00 . A A . 42 LEU HG 1 1
13 14440 1 1 44 LEU N N -2.360 13.265 5.410 1.00 . A A . 42 LEU N 1 1
13 14441 1 1 44 LEU O O -3.827 15.515 6.509 1.00 . A A . 42 LEU O 1 1
13 14442 1 1 45 LYS C C -3.988 18.711 5.635 1.00 . A A . 43 LYS C 1 1
13 14443 1 1 45 LYS CA C -2.666 18.054 6.065 1.00 . A A . 43 LYS CA 1 1
13 14444 1 1 45 LYS CB C -1.525 19.042 5.749 1.00 . A A . 43 LYS CB 1 1
13 14445 1 1 45 LYS CD C 0.976 19.473 5.656 1.00 . A A . 43 LYS CD 1 1
13 14446 1 1 45 LYS CE C 0.944 20.739 6.493 1.00 . A A . 43 LYS CE 1 1
13 14447 1 1 45 LYS CG C -0.138 18.499 6.034 1.00 . A A . 43 LYS CG 1 1
13 14448 1 1 45 LYS H H -1.741 16.836 4.611 1.00 . A A . 43 LYS H 1 1
13 14449 1 1 45 LYS HA H -2.656 17.859 7.126 1.00 . A A . 43 LYS HA 1 1
13 14450 1 1 45 LYS HB2 H -1.576 19.288 4.698 1.00 . A A . 43 LYS HB2 1 1
13 14451 1 1 45 LYS HB3 H -1.669 19.948 6.317 1.00 . A A . 43 LYS HB3 1 1
13 14452 1 1 45 LYS HD2 H 1.931 18.992 5.803 1.00 . A A . 43 LYS HD2 1 1
13 14453 1 1 45 LYS HD3 H 0.868 19.739 4.614 1.00 . A A . 43 LYS HD3 1 1
13 14454 1 1 45 LYS HE2 H 0.000 21.240 6.352 1.00 . A A . 43 LYS HE2 1 1
13 14455 1 1 45 LYS HE3 H 1.046 20.455 7.529 1.00 . A A . 43 LYS HE3 1 1
13 14456 1 1 45 LYS HG2 H -0.078 18.310 7.094 1.00 . A A . 43 LYS HG2 1 1
13 14457 1 1 45 LYS HG3 H -0.005 17.572 5.495 1.00 . A A . 43 LYS HG3 1 1
13 14458 1 1 45 LYS HZ1 H 2.975 21.227 6.244 1.00 . A A . 43 LYS HZ1 1 1
13 14459 1 1 45 LYS HZ2 H 2.010 22.513 6.739 1.00 . A A . 43 LYS HZ2 1 1
13 14460 1 1 45 LYS HZ3 H 1.963 21.988 5.152 1.00 . A A . 43 LYS HZ3 1 1
13 14461 1 1 45 LYS N N -2.418 16.822 5.327 1.00 . A A . 43 LYS N 1 1
13 14462 1 1 45 LYS NZ N 2.038 21.665 6.138 1.00 . A A . 43 LYS NZ 1 1
13 14463 1 1 45 LYS O O -4.760 19.164 6.472 1.00 . A A . 43 LYS O 1 1
13 14464 1 1 46 ASN C C -6.656 18.505 3.890 1.00 . A A . 44 ASN C 1 1
13 14465 1 1 46 ASN CA C -5.451 19.391 3.808 1.00 . A A . 44 ASN CA 1 1
13 14466 1 1 46 ASN CB C -5.266 19.906 2.362 1.00 . A A . 44 ASN CB 1 1
13 14467 1 1 46 ASN CG C -4.221 21.010 2.221 1.00 . A A . 44 ASN CG 1 1
13 14468 1 1 46 ASN H H -3.627 18.318 3.696 1.00 . A A . 44 ASN H 1 1
13 14469 1 1 46 ASN HA H -5.635 20.244 4.447 1.00 . A A . 44 ASN HA 1 1
13 14470 1 1 46 ASN HB2 H -4.960 19.082 1.735 1.00 . A A . 44 ASN HB2 1 1
13 14471 1 1 46 ASN HB3 H -6.212 20.283 2.004 1.00 . A A . 44 ASN HB3 1 1
13 14472 1 1 46 ASN HD21 H -5.245 21.811 0.742 1.00 . A A . 44 ASN HD21 1 1
13 14473 1 1 46 ASN HD22 H -3.794 22.629 1.156 1.00 . A A . 44 ASN HD22 1 1
13 14474 1 1 46 ASN N N -4.250 18.733 4.338 1.00 . A A . 44 ASN N 1 1
13 14475 1 1 46 ASN ND2 N -4.436 21.898 1.293 1.00 . A A . 44 ASN ND2 1 1
13 14476 1 1 46 ASN O O -7.765 18.966 4.147 1.00 . A A . 44 ASN O 1 1
13 14477 1 1 46 ASN OD1 O -3.237 21.070 2.955 1.00 . A A . 44 ASN OD1 1 1
13 14478 1 1 47 ASN C C -7.780 15.786 5.081 1.00 . A A . 45 ASN C 1 1
13 14479 1 1 47 ASN CA C -7.544 16.268 3.686 1.00 . A A . 45 ASN CA 1 1
13 14480 1 1 47 ASN CB C -7.218 15.044 2.828 1.00 . A A . 45 ASN CB 1 1
13 14481 1 1 47 ASN CG C -6.902 15.332 1.375 1.00 . A A . 45 ASN CG 1 1
13 14482 1 1 47 ASN H H -5.523 16.949 3.503 1.00 . A A . 45 ASN H 1 1
13 14483 1 1 47 ASN HA H -8.432 16.743 3.298 1.00 . A A . 45 ASN HA 1 1
13 14484 1 1 47 ASN HB2 H -6.359 14.549 3.253 1.00 . A A . 45 ASN HB2 1 1
13 14485 1 1 47 ASN HB3 H -8.056 14.365 2.872 1.00 . A A . 45 ASN HB3 1 1
13 14486 1 1 47 ASN HD21 H -7.651 13.598 0.903 1.00 . A A . 45 ASN HD21 1 1
13 14487 1 1 47 ASN HD22 H -7.045 14.509 -0.427 1.00 . A A . 45 ASN HD22 1 1
13 14488 1 1 47 ASN N N -6.443 17.232 3.686 1.00 . A A . 45 ASN N 1 1
13 14489 1 1 47 ASN ND2 N -7.228 14.403 0.532 1.00 . A A . 45 ASN ND2 1 1
13 14490 1 1 47 ASN O O -8.851 15.262 5.400 1.00 . A A . 45 ASN O 1 1
13 14491 1 1 47 ASN OD1 O -6.350 16.373 1.028 1.00 . A A . 45 ASN OD1 1 1
13 14492 1 1 48 ASN C C -6.950 14.028 7.440 1.00 . A A . 46 ASN C 1 1
13 14493 1 1 48 ASN CA C -6.746 15.546 7.306 1.00 . A A . 46 ASN CA 1 1
13 14494 1 1 48 ASN CB C -7.808 16.344 8.094 1.00 . A A . 46 ASN CB 1 1
13 14495 1 1 48 ASN CG C -7.716 16.156 9.611 1.00 . A A . 46 ASN CG 1 1
13 14496 1 1 48 ASN H H -5.930 16.352 5.553 1.00 . A A . 46 ASN H 1 1
13 14497 1 1 48 ASN HA H -5.766 15.781 7.696 1.00 . A A . 46 ASN HA 1 1
13 14498 1 1 48 ASN HB2 H -7.661 17.384 7.859 1.00 . A A . 46 ASN HB2 1 1
13 14499 1 1 48 ASN HB3 H -8.791 16.044 7.758 1.00 . A A . 46 ASN HB3 1 1
13 14500 1 1 48 ASN HD21 H -9.665 16.414 9.792 1.00 . A A . 46 ASN HD21 1 1
13 14501 1 1 48 ASN HD22 H -8.793 16.126 11.259 1.00 . A A . 46 ASN HD22 1 1
13 14502 1 1 48 ASN N N -6.746 15.938 5.900 1.00 . A A . 46 ASN N 1 1
13 14503 1 1 48 ASN ND2 N -8.834 16.241 10.288 1.00 . A A . 46 ASN ND2 1 1
13 14504 1 1 48 ASN O O -7.408 13.531 8.465 1.00 . A A . 46 ASN O 1 1
13 14505 1 1 48 ASN OD1 O -6.635 15.931 10.163 1.00 . A A . 46 ASN OD1 1 1
13 14506 1 1 49 ARG C C -5.417 11.186 6.127 1.00 . A A . 47 ARG C 1 1
13 14507 1 1 49 ARG CA C -6.704 11.862 6.498 1.00 . A A . 47 ARG CA 1 1
13 14508 1 1 49 ARG CB C -7.811 11.359 5.635 1.00 . A A . 47 ARG CB 1 1
13 14509 1 1 49 ARG CD C -8.728 10.643 3.475 1.00 . A A . 47 ARG CD 1 1
13 14510 1 1 49 ARG CG C -7.551 11.332 4.153 1.00 . A A . 47 ARG CG 1 1
13 14511 1 1 49 ARG CZ C -9.298 9.462 1.371 1.00 . A A . 47 ARG CZ 1 1
13 14512 1 1 49 ARG H H -6.241 13.670 5.583 1.00 . A A . 47 ARG H 1 1
13 14513 1 1 49 ARG HA H -6.929 11.609 7.520 1.00 . A A . 47 ARG HA 1 1
13 14514 1 1 49 ARG HB2 H -8.072 10.370 5.954 1.00 . A A . 47 ARG HB2 1 1
13 14515 1 1 49 ARG HB3 H -8.626 12.043 5.813 1.00 . A A . 47 ARG HB3 1 1
13 14516 1 1 49 ARG HD2 H -8.866 9.690 3.957 1.00 . A A . 47 ARG HD2 1 1
13 14517 1 1 49 ARG HD3 H -9.613 11.241 3.628 1.00 . A A . 47 ARG HD3 1 1
13 14518 1 1 49 ARG HE H -7.903 10.905 1.532 1.00 . A A . 47 ARG HE 1 1
13 14519 1 1 49 ARG HG2 H -7.418 12.352 3.828 1.00 . A A . 47 ARG HG2 1 1
13 14520 1 1 49 ARG HG3 H -6.641 10.769 4.018 1.00 . A A . 47 ARG HG3 1 1
13 14521 1 1 49 ARG HH11 H -10.316 8.756 3.019 1.00 . A A . 47 ARG HH11 1 1
13 14522 1 1 49 ARG HH12 H -10.718 7.999 1.553 1.00 . A A . 47 ARG HH12 1 1
13 14523 1 1 49 ARG HH21 H -8.456 9.876 -0.413 1.00 . A A . 47 ARG HH21 1 1
13 14524 1 1 49 ARG HH22 H -9.651 8.646 -0.477 1.00 . A A . 47 ARG HH22 1 1
13 14525 1 1 49 ARG N N -6.582 13.279 6.413 1.00 . A A . 47 ARG N 1 1
13 14526 1 1 49 ARG NE N -8.567 10.379 2.038 1.00 . A A . 47 ARG NE 1 1
13 14527 1 1 49 ARG NH1 N -10.169 8.693 2.027 1.00 . A A . 47 ARG NH1 1 1
13 14528 1 1 49 ARG NH2 N -9.137 9.304 0.071 1.00 . A A . 47 ARG NH2 1 1
13 14529 1 1 49 ARG O O -4.588 11.768 5.444 1.00 . A A . 47 ARG O 1 1
13 14530 1 1 50 GLN C C -4.382 8.366 5.037 1.00 . A A . 48 GLN C 1 1
13 14531 1 1 50 GLN CA C -4.087 9.227 6.260 1.00 . A A . 48 GLN CA 1 1
13 14532 1 1 50 GLN CB C -3.707 8.368 7.439 1.00 . A A . 48 GLN CB 1 1
13 14533 1 1 50 GLN CD C -2.037 6.765 8.412 1.00 . A A . 48 GLN CD 1 1
13 14534 1 1 50 GLN CG C -2.375 7.726 7.285 1.00 . A A . 48 GLN CG 1 1
13 14535 1 1 50 GLN H H -5.904 9.533 7.149 1.00 . A A . 48 GLN H 1 1
13 14536 1 1 50 GLN HA H -3.288 9.914 6.042 1.00 . A A . 48 GLN HA 1 1
13 14537 1 1 50 GLN HB2 H -3.678 8.997 8.314 1.00 . A A . 48 GLN HB2 1 1
13 14538 1 1 50 GLN HB3 H -4.450 7.597 7.575 1.00 . A A . 48 GLN HB3 1 1
13 14539 1 1 50 GLN HE21 H -3.082 7.834 9.682 1.00 . A A . 48 GLN HE21 1 1
13 14540 1 1 50 GLN HE22 H -2.335 6.420 10.324 1.00 . A A . 48 GLN HE22 1 1
13 14541 1 1 50 GLN HG2 H -2.362 7.269 6.312 1.00 . A A . 48 GLN HG2 1 1
13 14542 1 1 50 GLN HG3 H -1.677 8.548 7.283 1.00 . A A . 48 GLN HG3 1 1
13 14543 1 1 50 GLN N N -5.244 9.977 6.575 1.00 . A A . 48 GLN N 1 1
13 14544 1 1 50 GLN NE2 N -2.527 7.033 9.583 1.00 . A A . 48 GLN NE2 1 1
13 14545 1 1 50 GLN O O -5.457 7.743 4.950 1.00 . A A . 48 GLN O 1 1
13 14546 1 1 50 GLN OE1 O -1.323 5.789 8.220 1.00 . A A . 48 GLN OE1 1 1
13 14547 1 1 51 VAL C C -2.391 6.914 2.434 1.00 . A A . 49 VAL C 1 1
13 14548 1 1 51 VAL CA C -3.649 7.634 2.855 1.00 . A A . 49 VAL CA 1 1
13 14549 1 1 51 VAL CB C -4.019 8.598 1.702 1.00 . A A . 49 VAL CB 1 1
13 14550 1 1 51 VAL CG1 C -5.367 9.242 1.928 1.00 . A A . 49 VAL CG1 1 1
13 14551 1 1 51 VAL CG2 C -2.942 9.670 1.528 1.00 . A A . 49 VAL CG2 1 1
13 14552 1 1 51 VAL H H -2.608 8.813 4.224 1.00 . A A . 49 VAL H 1 1
13 14553 1 1 51 VAL HA H -4.459 6.929 2.967 1.00 . A A . 49 VAL HA 1 1
13 14554 1 1 51 VAL HB H -4.039 8.009 0.799 1.00 . A A . 49 VAL HB 1 1
13 14555 1 1 51 VAL HG11 H -6.130 8.479 1.986 1.00 . A A . 49 VAL HG11 1 1
13 14556 1 1 51 VAL HG12 H -5.588 9.919 1.115 1.00 . A A . 49 VAL HG12 1 1
13 14557 1 1 51 VAL HG13 H -5.336 9.789 2.858 1.00 . A A . 49 VAL HG13 1 1
13 14558 1 1 51 VAL HG21 H -1.998 9.196 1.302 1.00 . A A . 49 VAL HG21 1 1
13 14559 1 1 51 VAL HG22 H -2.851 10.234 2.444 1.00 . A A . 49 VAL HG22 1 1
13 14560 1 1 51 VAL HG23 H -3.216 10.332 0.722 1.00 . A A . 49 VAL HG23 1 1
13 14561 1 1 51 VAL N N -3.467 8.346 4.103 1.00 . A A . 49 VAL N 1 1
13 14562 1 1 51 VAL O O -1.324 7.076 3.036 1.00 . A A . 49 VAL O 1 1
13 14563 1 1 52 CYS C C -1.180 6.121 -0.582 1.00 . A A . 50 CYS C 1 1
13 14564 1 1 52 CYS CA C -1.418 5.496 0.783 1.00 . A A . 50 CYS CA 1 1
13 14565 1 1 52 CYS CB C -1.628 3.991 0.699 1.00 . A A . 50 CYS CB 1 1
13 14566 1 1 52 CYS H H -3.414 5.990 1.017 1.00 . A A . 50 CYS H 1 1
13 14567 1 1 52 CYS HA H -0.553 5.703 1.395 1.00 . A A . 50 CYS HA 1 1
13 14568 1 1 52 CYS HB2 H -2.555 3.797 0.181 1.00 . A A . 50 CYS HB2 1 1
13 14569 1 1 52 CYS HB3 H -0.812 3.552 0.147 1.00 . A A . 50 CYS HB3 1 1
13 14570 1 1 52 CYS N N -2.523 6.143 1.400 1.00 . A A . 50 CYS N 1 1
13 14571 1 1 52 CYS O O -2.125 6.455 -1.315 1.00 . A A . 50 CYS O 1 1
13 14572 1 1 52 CYS SG S -1.714 3.166 2.334 1.00 . A A . 50 CYS SG 1 1
13 14573 1 1 53 ILE C C 0.944 5.995 -3.159 1.00 . A A . 51 ILE C 1 1
13 14574 1 1 53 ILE CA C 0.506 6.974 -2.066 1.00 . A A . 51 ILE CA 1 1
13 14575 1 1 53 ILE CB C 1.718 7.870 -1.687 1.00 . A A . 51 ILE CB 1 1
13 14576 1 1 53 ILE CD1 C 2.472 9.969 -0.482 1.00 . A A . 51 ILE CD1 1 1
13 14577 1 1 53 ILE CG1 C 1.314 9.046 -0.808 1.00 . A A . 51 ILE CG1 1 1
13 14578 1 1 53 ILE CG2 C 2.486 8.326 -2.870 1.00 . A A . 51 ILE CG2 1 1
13 14579 1 1 53 ILE H H 0.753 5.980 -0.269 1.00 . A A . 51 ILE H 1 1
13 14580 1 1 53 ILE HA H -0.271 7.627 -2.431 1.00 . A A . 51 ILE HA 1 1
13 14581 1 1 53 ILE HB H 2.385 7.247 -1.111 1.00 . A A . 51 ILE HB 1 1
13 14582 1 1 53 ILE HD11 H 2.904 10.321 -1.406 1.00 . A A . 51 ILE HD11 1 1
13 14583 1 1 53 ILE HD12 H 3.219 9.444 0.096 1.00 . A A . 51 ILE HD12 1 1
13 14584 1 1 53 ILE HD13 H 2.108 10.818 0.077 1.00 . A A . 51 ILE HD13 1 1
13 14585 1 1 53 ILE HG12 H 0.571 9.632 -1.328 1.00 . A A . 51 ILE HG12 1 1
13 14586 1 1 53 ILE HG13 H 0.902 8.681 0.121 1.00 . A A . 51 ILE HG13 1 1
13 14587 1 1 53 ILE HG21 H 2.907 7.462 -3.362 1.00 . A A . 51 ILE HG21 1 1
13 14588 1 1 53 ILE HG22 H 3.262 8.986 -2.514 1.00 . A A . 51 ILE HG22 1 1
13 14589 1 1 53 ILE HG23 H 1.807 8.860 -3.514 1.00 . A A . 51 ILE HG23 1 1
13 14590 1 1 53 ILE N N 0.053 6.306 -0.883 1.00 . A A . 51 ILE N 1 1
13 14591 1 1 53 ILE O O 1.586 4.976 -2.866 1.00 . A A . 51 ILE O 1 1
13 14592 1 1 54 ASP C C 2.619 5.791 -5.624 1.00 . A A . 52 ASP C 1 1
13 14593 1 1 54 ASP CA C 1.094 5.590 -5.583 1.00 . A A . 52 ASP CA 1 1
13 14594 1 1 54 ASP CB C 0.582 6.180 -6.921 1.00 . A A . 52 ASP CB 1 1
13 14595 1 1 54 ASP CG C -0.895 6.125 -7.196 1.00 . A A . 52 ASP CG 1 1
13 14596 1 1 54 ASP H H -0.118 6.992 -4.549 1.00 . A A . 52 ASP H 1 1
13 14597 1 1 54 ASP HA H 0.796 4.556 -5.504 1.00 . A A . 52 ASP HA 1 1
13 14598 1 1 54 ASP HB2 H 0.908 7.199 -7.046 1.00 . A A . 52 ASP HB2 1 1
13 14599 1 1 54 ASP HB3 H 1.068 5.561 -7.659 1.00 . A A . 52 ASP HB3 1 1
13 14600 1 1 54 ASP N N 0.563 6.301 -4.412 1.00 . A A . 52 ASP N 1 1
13 14601 1 1 54 ASP O O 3.082 6.930 -5.694 1.00 . A A . 52 ASP O 1 1
13 14602 1 1 54 ASP OD1 O -1.680 5.974 -6.286 1.00 . A A . 52 ASP OD1 1 1
13 14603 1 1 54 ASP OD2 O -1.283 6.296 -8.378 1.00 . A A . 52 ASP OD2 1 1
13 14604 1 1 55 PRO C C 5.406 5.320 -7.060 1.00 . A A . 53 PRO C 1 1
13 14605 1 1 55 PRO CA C 4.908 4.832 -5.689 1.00 . A A . 53 PRO CA 1 1
13 14606 1 1 55 PRO CB C 5.351 3.389 -5.477 1.00 . A A . 53 PRO CB 1 1
13 14607 1 1 55 PRO CD C 2.998 3.329 -5.524 1.00 . A A . 53 PRO CD 1 1
13 14608 1 1 55 PRO CG C 4.208 2.601 -6.002 1.00 . A A . 53 PRO CG 1 1
13 14609 1 1 55 PRO HA H 5.305 5.459 -4.905 1.00 . A A . 53 PRO HA 1 1
13 14610 1 1 55 PRO HB2 H 6.263 3.203 -6.024 1.00 . A A . 53 PRO HB2 1 1
13 14611 1 1 55 PRO HB3 H 5.501 3.208 -4.423 1.00 . A A . 53 PRO HB3 1 1
13 14612 1 1 55 PRO HD2 H 2.137 3.124 -6.141 1.00 . A A . 53 PRO HD2 1 1
13 14613 1 1 55 PRO HD3 H 2.820 3.079 -4.488 1.00 . A A . 53 PRO HD3 1 1
13 14614 1 1 55 PRO HG2 H 4.237 2.585 -7.082 1.00 . A A . 53 PRO HG2 1 1
13 14615 1 1 55 PRO HG3 H 4.223 1.597 -5.608 1.00 . A A . 53 PRO HG3 1 1
13 14616 1 1 55 PRO N N 3.424 4.725 -5.624 1.00 . A A . 53 PRO N 1 1
13 14617 1 1 55 PRO O O 6.599 5.402 -7.311 1.00 . A A . 53 PRO O 1 1
13 14618 1 1 56 LYS C C 4.619 7.581 -9.420 1.00 . A A . 54 LYS C 1 1
13 14619 1 1 56 LYS CA C 4.806 6.073 -9.259 1.00 . A A . 54 LYS CA 1 1
13 14620 1 1 56 LYS CB C 4.010 5.285 -10.267 1.00 . A A . 54 LYS CB 1 1
13 14621 1 1 56 LYS CD C 1.875 4.248 -10.838 1.00 . A A . 54 LYS CD 1 1
13 14622 1 1 56 LYS CE C 2.095 4.350 -12.340 1.00 . A A . 54 LYS CE 1 1
13 14623 1 1 56 LYS CG C 2.529 5.352 -10.075 1.00 . A A . 54 LYS CG 1 1
13 14624 1 1 56 LYS H H 3.557 5.520 -7.634 1.00 . A A . 54 LYS H 1 1
13 14625 1 1 56 LYS HA H 5.842 5.812 -9.398 1.00 . A A . 54 LYS HA 1 1
13 14626 1 1 56 LYS HB2 H 4.237 5.673 -11.250 1.00 . A A . 54 LYS HB2 1 1
13 14627 1 1 56 LYS HB3 H 4.319 4.252 -10.218 1.00 . A A . 54 LYS HB3 1 1
13 14628 1 1 56 LYS HD2 H 2.431 3.393 -10.484 1.00 . A A . 54 LYS HD2 1 1
13 14629 1 1 56 LYS HD3 H 0.830 4.178 -10.583 1.00 . A A . 54 LYS HD3 1 1
13 14630 1 1 56 LYS HE2 H 1.661 5.269 -12.702 1.00 . A A . 54 LYS HE2 1 1
13 14631 1 1 56 LYS HE3 H 3.156 4.352 -12.534 1.00 . A A . 54 LYS HE3 1 1
13 14632 1 1 56 LYS HG2 H 2.329 5.224 -9.024 1.00 . A A . 54 LYS HG2 1 1
13 14633 1 1 56 LYS HG3 H 2.154 6.306 -10.416 1.00 . A A . 54 LYS HG3 1 1
13 14634 1 1 56 LYS HZ1 H 0.453 3.199 -12.887 1.00 . A A . 54 LYS HZ1 1 1
13 14635 1 1 56 LYS HZ2 H 1.882 2.319 -12.698 1.00 . A A . 54 LYS HZ2 1 1
13 14636 1 1 56 LYS HZ3 H 1.652 3.281 -14.069 1.00 . A A . 54 LYS HZ3 1 1
13 14637 1 1 56 LYS N N 4.483 5.621 -7.933 1.00 . A A . 54 LYS N 1 1
13 14638 1 1 56 LYS NZ N 1.480 3.215 -13.045 1.00 . A A . 54 LYS NZ 1 1
13 14639 1 1 56 LYS O O 4.710 8.112 -10.522 1.00 . A A . 54 LYS O 1 1
13 14640 1 1 57 LEU C C 5.565 10.376 -8.637 1.00 . A A . 55 LEU C 1 1
13 14641 1 1 57 LEU CA C 4.250 9.714 -8.299 1.00 . A A . 55 LEU CA 1 1
13 14642 1 1 57 LEU CB C 3.723 10.229 -6.961 1.00 . A A . 55 LEU CB 1 1
13 14643 1 1 57 LEU CD1 C 1.865 10.612 -5.342 1.00 . A A . 55 LEU CD1 1 1
13 14644 1 1 57 LEU CD2 C 1.361 10.480 -7.758 1.00 . A A . 55 LEU CD2 1 1
13 14645 1 1 57 LEU CG C 2.249 9.963 -6.647 1.00 . A A . 55 LEU CG 1 1
13 14646 1 1 57 LEU H H 4.267 7.776 -7.458 1.00 . A A . 55 LEU H 1 1
13 14647 1 1 57 LEU HA H 3.562 10.021 -9.072 1.00 . A A . 55 LEU HA 1 1
13 14648 1 1 57 LEU HB2 H 4.291 9.676 -6.225 1.00 . A A . 55 LEU HB2 1 1
13 14649 1 1 57 LEU HB3 H 3.959 11.269 -6.814 1.00 . A A . 55 LEU HB3 1 1
13 14650 1 1 57 LEU HD11 H 0.855 10.342 -5.070 1.00 . A A . 55 LEU HD11 1 1
13 14651 1 1 57 LEU HD12 H 1.943 11.683 -5.450 1.00 . A A . 55 LEU HD12 1 1
13 14652 1 1 57 LEU HD13 H 2.558 10.295 -4.577 1.00 . A A . 55 LEU HD13 1 1
13 14653 1 1 57 LEU HD21 H 1.583 9.963 -8.679 1.00 . A A . 55 LEU HD21 1 1
13 14654 1 1 57 LEU HD22 H 1.522 11.541 -7.870 1.00 . A A . 55 LEU HD22 1 1
13 14655 1 1 57 LEU HD23 H 0.330 10.302 -7.489 1.00 . A A . 55 LEU HD23 1 1
13 14656 1 1 57 LEU HG H 2.092 8.899 -6.551 1.00 . A A . 55 LEU HG 1 1
13 14657 1 1 57 LEU N N 4.367 8.263 -8.304 1.00 . A A . 55 LEU N 1 1
13 14658 1 1 57 LEU O O 6.622 9.970 -8.157 1.00 . A A . 55 LEU O 1 1
13 14659 1 1 58 LYS C C 7.492 12.678 -8.775 1.00 . A A . 56 LYS C 1 1
13 14660 1 1 58 LYS CA C 6.640 12.144 -9.939 1.00 . A A . 56 LYS CA 1 1
13 14661 1 1 58 LYS CB C 6.157 13.303 -10.815 1.00 . A A . 56 LYS CB 1 1
13 14662 1 1 58 LYS CD C 6.665 15.323 -12.187 1.00 . A A . 56 LYS CD 1 1
13 14663 1 1 58 LYS CE C 7.736 16.181 -12.836 1.00 . A A . 56 LYS CE 1 1
13 14664 1 1 58 LYS CG C 7.254 14.135 -11.448 1.00 . A A . 56 LYS CG 1 1
13 14665 1 1 58 LYS H H 4.590 11.683 -9.755 1.00 . A A . 56 LYS H 1 1
13 14666 1 1 58 LYS HA H 7.237 11.482 -10.547 1.00 . A A . 56 LYS HA 1 1
13 14667 1 1 58 LYS HB2 H 5.550 12.899 -11.611 1.00 . A A . 56 LYS HB2 1 1
13 14668 1 1 58 LYS HB3 H 5.542 13.953 -10.211 1.00 . A A . 56 LYS HB3 1 1
13 14669 1 1 58 LYS HD2 H 6.006 14.949 -12.956 1.00 . A A . 56 LYS HD2 1 1
13 14670 1 1 58 LYS HD3 H 6.099 15.927 -11.491 1.00 . A A . 56 LYS HD3 1 1
13 14671 1 1 58 LYS HE2 H 8.440 16.497 -12.080 1.00 . A A . 56 LYS HE2 1 1
13 14672 1 1 58 LYS HE3 H 8.248 15.598 -13.587 1.00 . A A . 56 LYS HE3 1 1
13 14673 1 1 58 LYS HG2 H 7.912 14.486 -10.667 1.00 . A A . 56 LYS HG2 1 1
13 14674 1 1 58 LYS HG3 H 7.804 13.521 -12.145 1.00 . A A . 56 LYS HG3 1 1
13 14675 1 1 58 LYS HZ1 H 6.436 17.113 -14.175 1.00 . A A . 56 LYS HZ1 1 1
13 14676 1 1 58 LYS HZ2 H 7.879 17.923 -13.985 1.00 . A A . 56 LYS HZ2 1 1
13 14677 1 1 58 LYS HZ3 H 6.708 18.011 -12.777 1.00 . A A . 56 LYS HZ3 1 1
13 14678 1 1 58 LYS N N 5.483 11.406 -9.453 1.00 . A A . 56 LYS N 1 1
13 14679 1 1 58 LYS NZ N 7.156 17.380 -13.473 1.00 . A A . 56 LYS NZ 1 1
13 14680 1 1 58 LYS O O 8.714 12.528 -8.763 1.00 . A A . 56 LYS O 1 1
13 14681 1 1 59 TRP C C 8.017 12.759 -5.684 1.00 . A A . 57 TRP C 1 1
13 14682 1 1 59 TRP CA C 7.544 13.842 -6.657 1.00 . A A . 57 TRP CA 1 1
13 14683 1 1 59 TRP CB C 6.668 14.870 -5.932 1.00 . A A . 57 TRP CB 1 1
13 14684 1 1 59 TRP CD1 C 4.226 14.038 -5.750 1.00 . A A . 57 TRP CD1 1 1
13 14685 1 1 59 TRP CD2 C 5.405 13.923 -3.854 1.00 . A A . 57 TRP CD2 1 1
13 14686 1 1 59 TRP CE2 C 4.110 13.458 -3.600 1.00 . A A . 57 TRP CE2 1 1
13 14687 1 1 59 TRP CE3 C 6.329 13.939 -2.817 1.00 . A A . 57 TRP CE3 1 1
13 14688 1 1 59 TRP CG C 5.465 14.298 -5.230 1.00 . A A . 57 TRP CG 1 1
13 14689 1 1 59 TRP CH2 C 4.645 13.042 -1.346 1.00 . A A . 57 TRP CH2 1 1
13 14690 1 1 59 TRP CZ2 C 3.712 13.014 -2.350 1.00 . A A . 57 TRP CZ2 1 1
13 14691 1 1 59 TRP CZ3 C 5.945 13.501 -1.578 1.00 . A A . 57 TRP CZ3 1 1
13 14692 1 1 59 TRP H H 5.860 13.302 -7.829 1.00 . A A . 57 TRP H 1 1
13 14693 1 1 59 TRP HA H 8.414 14.344 -7.051 1.00 . A A . 57 TRP HA 1 1
13 14694 1 1 59 TRP HB2 H 7.264 15.379 -5.191 1.00 . A A . 57 TRP HB2 1 1
13 14695 1 1 59 TRP HB3 H 6.320 15.593 -6.653 1.00 . A A . 57 TRP HB3 1 1
13 14696 1 1 59 TRP HD1 H 3.930 14.201 -6.778 1.00 . A A . 57 TRP HD1 1 1
13 14697 1 1 59 TRP HE1 H 2.462 13.282 -4.846 1.00 . A A . 57 TRP HE1 1 1
13 14698 1 1 59 TRP HE3 H 7.338 14.290 -2.976 1.00 . A A . 57 TRP HE3 1 1
13 14699 1 1 59 TRP HH2 H 4.384 12.705 -0.354 1.00 . A A . 57 TRP HH2 1 1
13 14700 1 1 59 TRP HZ2 H 2.706 12.656 -2.179 1.00 . A A . 57 TRP HZ2 1 1
13 14701 1 1 59 TRP HZ3 H 6.676 13.521 -0.786 1.00 . A A . 57 TRP HZ3 1 1
13 14702 1 1 59 TRP N N 6.837 13.259 -7.789 1.00 . A A . 57 TRP N 1 1
13 14703 1 1 59 TRP NE1 N 3.409 13.543 -4.761 1.00 . A A . 57 TRP NE1 1 1
13 14704 1 1 59 TRP O O 8.889 12.989 -4.856 1.00 . A A . 57 TRP O 1 1
13 14705 1 1 60 ILE C C 9.153 9.934 -5.356 1.00 . A A . 58 ILE C 1 1
13 14706 1 1 60 ILE CA C 7.794 10.473 -4.961 1.00 . A A . 58 ILE CA 1 1
13 14707 1 1 60 ILE CB C 6.684 9.384 -4.977 1.00 . A A . 58 ILE CB 1 1
13 14708 1 1 60 ILE CD1 C 5.877 9.938 -2.608 1.00 . A A . 58 ILE CD1 1 1
13 14709 1 1 60 ILE CG1 C 5.512 9.794 -4.081 1.00 . A A . 58 ILE CG1 1 1
13 14710 1 1 60 ILE CG2 C 7.183 8.003 -4.634 1.00 . A A . 58 ILE CG2 1 1
13 14711 1 1 60 ILE H H 6.762 11.437 -6.489 1.00 . A A . 58 ILE H 1 1
13 14712 1 1 60 ILE HA H 7.866 10.880 -3.961 1.00 . A A . 58 ILE HA 1 1
13 14713 1 1 60 ILE HB H 6.315 9.338 -5.991 1.00 . A A . 58 ILE HB 1 1
13 14714 1 1 60 ILE HD11 H 4.993 10.198 -2.043 1.00 . A A . 58 ILE HD11 1 1
13 14715 1 1 60 ILE HD12 H 6.621 10.710 -2.476 1.00 . A A . 58 ILE HD12 1 1
13 14716 1 1 60 ILE HD13 H 6.270 9.002 -2.241 1.00 . A A . 58 ILE HD13 1 1
13 14717 1 1 60 ILE HG12 H 5.125 10.746 -4.415 1.00 . A A . 58 ILE HG12 1 1
13 14718 1 1 60 ILE HG13 H 4.736 9.047 -4.159 1.00 . A A . 58 ILE HG13 1 1
13 14719 1 1 60 ILE HG21 H 7.616 8.004 -3.645 1.00 . A A . 58 ILE HG21 1 1
13 14720 1 1 60 ILE HG22 H 7.908 7.706 -5.377 1.00 . A A . 58 ILE HG22 1 1
13 14721 1 1 60 ILE HG23 H 6.326 7.350 -4.666 1.00 . A A . 58 ILE HG23 1 1
13 14722 1 1 60 ILE N N 7.439 11.584 -5.798 1.00 . A A . 58 ILE N 1 1
13 14723 1 1 60 ILE O O 9.953 9.565 -4.505 1.00 . A A . 58 ILE O 1 1
13 14724 1 1 61 GLN C C 11.796 10.499 -6.594 1.00 . A A . 59 GLN C 1 1
13 14725 1 1 61 GLN CA C 10.730 9.565 -7.146 1.00 . A A . 59 GLN CA 1 1
13 14726 1 1 61 GLN CB C 10.750 9.531 -8.667 1.00 . A A . 59 GLN CB 1 1
13 14727 1 1 61 GLN CD C 9.027 7.564 -8.970 1.00 . A A . 59 GLN CD 1 1
13 14728 1 1 61 GLN CG C 10.391 8.175 -9.324 1.00 . A A . 59 GLN CG 1 1
13 14729 1 1 61 GLN H H 8.703 10.154 -7.274 1.00 . A A . 59 GLN H 1 1
13 14730 1 1 61 GLN HA H 10.929 8.568 -6.778 1.00 . A A . 59 GLN HA 1 1
13 14731 1 1 61 GLN HB2 H 10.044 10.269 -9.016 1.00 . A A . 59 GLN HB2 1 1
13 14732 1 1 61 GLN HB3 H 11.742 9.815 -8.983 1.00 . A A . 59 GLN HB3 1 1
13 14733 1 1 61 GLN HE21 H 8.931 6.743 -10.754 1.00 . A A . 59 GLN HE21 1 1
13 14734 1 1 61 GLN HE22 H 7.599 6.442 -9.697 1.00 . A A . 59 GLN HE22 1 1
13 14735 1 1 61 GLN HG2 H 10.414 8.315 -10.390 1.00 . A A . 59 GLN HG2 1 1
13 14736 1 1 61 GLN HG3 H 11.166 7.470 -9.061 1.00 . A A . 59 GLN HG3 1 1
13 14737 1 1 61 GLN N N 9.423 9.930 -6.644 1.00 . A A . 59 GLN N 1 1
13 14738 1 1 61 GLN NE2 N 8.465 6.851 -9.896 1.00 . A A . 59 GLN NE2 1 1
13 14739 1 1 61 GLN O O 12.897 10.060 -6.256 1.00 . A A . 59 GLN O 1 1
13 14740 1 1 61 GLN OE1 O 8.500 7.727 -7.892 1.00 . A A . 59 GLN OE1 1 1
13 14741 1 1 62 GLU C C 12.512 12.420 -4.394 1.00 . A A . 60 GLU C 1 1
13 14742 1 1 62 GLU CA C 12.307 12.777 -5.852 1.00 . A A . 60 GLU CA 1 1
13 14743 1 1 62 GLU CB C 11.664 14.163 -5.936 1.00 . A A . 60 GLU CB 1 1
13 14744 1 1 62 GLU CD C 12.795 14.889 -8.022 1.00 . A A . 60 GLU CD 1 1
13 14745 1 1 62 GLU CG C 11.482 14.689 -7.334 1.00 . A A . 60 GLU CG 1 1
13 14746 1 1 62 GLU H H 10.565 12.051 -6.814 1.00 . A A . 60 GLU H 1 1
13 14747 1 1 62 GLU HA H 13.255 12.790 -6.368 1.00 . A A . 60 GLU HA 1 1
13 14748 1 1 62 GLU HB2 H 10.691 14.117 -5.467 1.00 . A A . 60 GLU HB2 1 1
13 14749 1 1 62 GLU HB3 H 12.278 14.860 -5.384 1.00 . A A . 60 GLU HB3 1 1
13 14750 1 1 62 GLU HG2 H 10.903 13.975 -7.901 1.00 . A A . 60 GLU HG2 1 1
13 14751 1 1 62 GLU HG3 H 10.959 15.633 -7.296 1.00 . A A . 60 GLU HG3 1 1
13 14752 1 1 62 GLU N N 11.442 11.779 -6.472 1.00 . A A . 60 GLU N 1 1
13 14753 1 1 62 GLU O O 13.630 12.372 -3.910 1.00 . A A . 60 GLU O 1 1
13 14754 1 1 62 GLU OE1 O 13.478 15.893 -7.731 1.00 . A A . 60 GLU OE1 1 1
13 14755 1 1 62 GLU OE2 O 13.172 14.058 -8.854 1.00 . A A . 60 GLU OE2 1 1
13 14756 1 1 63 TYR C C 12.265 10.567 -2.017 1.00 . A A . 61 TYR C 1 1
13 14757 1 1 63 TYR CA C 11.360 11.758 -2.320 1.00 . A A . 61 TYR CA 1 1
13 14758 1 1 63 TYR CB C 9.897 11.467 -1.906 1.00 . A A . 61 TYR CB 1 1
13 14759 1 1 63 TYR CD1 C 10.083 11.469 0.614 1.00 . A A . 61 TYR CD1 1 1
13 14760 1 1 63 TYR CD2 C 9.207 9.527 -0.447 1.00 . A A . 61 TYR CD2 1 1
13 14761 1 1 63 TYR CE1 C 9.928 10.867 1.845 1.00 . A A . 61 TYR CE1 1 1
13 14762 1 1 63 TYR CE2 C 9.047 8.916 0.775 1.00 . A A . 61 TYR CE2 1 1
13 14763 1 1 63 TYR CG C 9.729 10.813 -0.550 1.00 . A A . 61 TYR CG 1 1
13 14764 1 1 63 TYR CZ C 9.415 9.598 1.924 1.00 . A A . 61 TYR CZ 1 1
13 14765 1 1 63 TYR H H 10.568 12.175 -4.240 1.00 . A A . 61 TYR H 1 1
13 14766 1 1 63 TYR HA H 11.709 12.604 -1.748 1.00 . A A . 61 TYR HA 1 1
13 14767 1 1 63 TYR HB2 H 9.341 12.393 -1.891 1.00 . A A . 61 TYR HB2 1 1
13 14768 1 1 63 TYR HB3 H 9.461 10.814 -2.647 1.00 . A A . 61 TYR HB3 1 1
13 14769 1 1 63 TYR HD1 H 10.487 12.469 0.551 1.00 . A A . 61 TYR HD1 1 1
13 14770 1 1 63 TYR HD2 H 8.919 9.000 -1.344 1.00 . A A . 61 TYR HD2 1 1
13 14771 1 1 63 TYR HE1 H 10.208 11.390 2.747 1.00 . A A . 61 TYR HE1 1 1
13 14772 1 1 63 TYR HE2 H 8.645 7.909 0.813 1.00 . A A . 61 TYR HE2 1 1
13 14773 1 1 63 TYR HH H 8.837 9.659 3.730 1.00 . A A . 61 TYR HH 1 1
13 14774 1 1 63 TYR N N 11.404 12.132 -3.730 1.00 . A A . 61 TYR N 1 1
13 14775 1 1 63 TYR O O 12.991 10.558 -1.013 1.00 . A A . 61 TYR O 1 1
13 14776 1 1 63 TYR OH O 9.264 9.008 3.161 1.00 . A A . 61 TYR OH 1 1
13 14777 1 1 64 LEU C C 14.522 8.760 -2.792 1.00 . A A . 62 LEU C 1 1
13 14778 1 1 64 LEU CA C 13.058 8.395 -2.723 1.00 . A A . 62 LEU CA 1 1
13 14779 1 1 64 LEU CB C 12.716 7.371 -3.791 1.00 . A A . 62 LEU CB 1 1
13 14780 1 1 64 LEU CD1 C 11.033 5.931 -4.921 1.00 . A A . 62 LEU CD1 1 1
13 14781 1 1 64 LEU CD2 C 10.870 6.315 -2.473 1.00 . A A . 62 LEU CD2 1 1
13 14782 1 1 64 LEU CG C 11.264 6.911 -3.810 1.00 . A A . 62 LEU CG 1 1
13 14783 1 1 64 LEU H H 11.637 9.655 -3.665 1.00 . A A . 62 LEU H 1 1
13 14784 1 1 64 LEU HA H 12.850 7.975 -1.750 1.00 . A A . 62 LEU HA 1 1
13 14785 1 1 64 LEU HB2 H 12.952 7.801 -4.754 1.00 . A A . 62 LEU HB2 1 1
13 14786 1 1 64 LEU HB3 H 13.342 6.503 -3.641 1.00 . A A . 62 LEU HB3 1 1
13 14787 1 1 64 LEU HD11 H 11.668 5.070 -4.782 1.00 . A A . 62 LEU HD11 1 1
13 14788 1 1 64 LEU HD12 H 11.267 6.420 -5.855 1.00 . A A . 62 LEU HD12 1 1
13 14789 1 1 64 LEU HD13 H 9.995 5.634 -4.907 1.00 . A A . 62 LEU HD13 1 1
13 14790 1 1 64 LEU HD21 H 9.839 6.000 -2.514 1.00 . A A . 62 LEU HD21 1 1
13 14791 1 1 64 LEU HD22 H 10.992 7.072 -1.714 1.00 . A A . 62 LEU HD22 1 1
13 14792 1 1 64 LEU HD23 H 11.511 5.473 -2.255 1.00 . A A . 62 LEU HD23 1 1
13 14793 1 1 64 LEU HG H 10.633 7.768 -3.994 1.00 . A A . 62 LEU HG 1 1
13 14794 1 1 64 LEU N N 12.239 9.583 -2.887 1.00 . A A . 62 LEU N 1 1
13 14795 1 1 64 LEU O O 15.343 8.263 -2.021 1.00 . A A . 62 LEU O 1 1
13 14796 1 1 65 GLU C C 16.602 11.142 -2.773 1.00 . A A . 63 GLU C 1 1
13 14797 1 1 65 GLU CA C 16.197 10.129 -3.852 1.00 . A A . 63 GLU CA 1 1
13 14798 1 1 65 GLU CB C 16.410 10.670 -5.253 1.00 . A A . 63 GLU CB 1 1
13 14799 1 1 65 GLU CD C 16.373 10.087 -7.703 1.00 . A A . 63 GLU CD 1 1
13 14800 1 1 65 GLU CG C 16.086 9.636 -6.304 1.00 . A A . 63 GLU CG 1 1
13 14801 1 1 65 GLU H H 14.109 10.029 -4.234 1.00 . A A . 63 GLU H 1 1
13 14802 1 1 65 GLU HA H 16.818 9.256 -3.719 1.00 . A A . 63 GLU HA 1 1
13 14803 1 1 65 GLU HB2 H 15.774 11.531 -5.400 1.00 . A A . 63 GLU HB2 1 1
13 14804 1 1 65 GLU HB3 H 17.444 10.959 -5.370 1.00 . A A . 63 GLU HB3 1 1
13 14805 1 1 65 GLU HG2 H 16.639 8.730 -6.106 1.00 . A A . 63 GLU HG2 1 1
13 14806 1 1 65 GLU HG3 H 15.027 9.441 -6.213 1.00 . A A . 63 GLU HG3 1 1
13 14807 1 1 65 GLU N N 14.832 9.669 -3.676 1.00 . A A . 63 GLU N 1 1
13 14808 1 1 65 GLU O O 17.737 11.618 -2.733 1.00 . A A . 63 GLU O 1 1
13 14809 1 1 65 GLU OE1 O 17.502 9.896 -8.180 1.00 . A A . 63 GLU OE1 1 1
13 14810 1 1 65 GLU OE2 O 15.472 10.613 -8.364 1.00 . A A . 63 GLU OE2 1 1
13 14811 1 1 66 LYS C C 16.196 11.452 0.449 1.00 . A A . 64 LYS C 1 1
13 14812 1 1 66 LYS CA C 15.967 12.305 -0.786 1.00 . A A . 64 LYS CA 1 1
13 14813 1 1 66 LYS CB C 14.823 13.290 -0.524 1.00 . A A . 64 LYS CB 1 1
13 14814 1 1 66 LYS CD C 15.686 15.246 -1.918 1.00 . A A . 64 LYS CD 1 1
13 14815 1 1 66 LYS CE C 15.951 16.136 -0.709 1.00 . A A . 64 LYS CE 1 1
13 14816 1 1 66 LYS CG C 14.537 14.268 -1.657 1.00 . A A . 64 LYS CG 1 1
13 14817 1 1 66 LYS H H 14.772 11.110 -2.043 1.00 . A A . 64 LYS H 1 1
13 14818 1 1 66 LYS HA H 16.863 12.856 -1.028 1.00 . A A . 64 LYS HA 1 1
13 14819 1 1 66 LYS HB2 H 13.923 12.720 -0.345 1.00 . A A . 64 LYS HB2 1 1
13 14820 1 1 66 LYS HB3 H 15.053 13.855 0.367 1.00 . A A . 64 LYS HB3 1 1
13 14821 1 1 66 LYS HD2 H 16.583 14.687 -2.143 1.00 . A A . 64 LYS HD2 1 1
13 14822 1 1 66 LYS HD3 H 15.427 15.866 -2.763 1.00 . A A . 64 LYS HD3 1 1
13 14823 1 1 66 LYS HE2 H 15.024 16.594 -0.404 1.00 . A A . 64 LYS HE2 1 1
13 14824 1 1 66 LYS HE3 H 16.326 15.525 0.097 1.00 . A A . 64 LYS HE3 1 1
13 14825 1 1 66 LYS HG2 H 14.350 13.710 -2.561 1.00 . A A . 64 LYS HG2 1 1
13 14826 1 1 66 LYS HG3 H 13.653 14.828 -1.394 1.00 . A A . 64 LYS HG3 1 1
13 14827 1 1 66 LYS HZ1 H 17.079 17.806 -0.171 1.00 . A A . 64 LYS HZ1 1 1
13 14828 1 1 66 LYS HZ2 H 16.577 17.806 -1.768 1.00 . A A . 64 LYS HZ2 1 1
13 14829 1 1 66 LYS HZ3 H 17.863 16.832 -1.301 1.00 . A A . 64 LYS HZ3 1 1
13 14830 1 1 66 LYS N N 15.680 11.455 -1.907 1.00 . A A . 64 LYS N 1 1
13 14831 1 1 66 LYS NZ N 16.937 17.200 -1.004 1.00 . A A . 64 LYS NZ 1 1
13 14832 1 1 66 LYS O O 17.206 11.587 1.127 1.00 . A A . 64 LYS O 1 1
13 14833 1 1 67 ALA C C 16.248 8.529 1.767 1.00 . A A . 65 ALA C 1 1
13 14834 1 1 67 ALA CA C 15.301 9.728 1.905 1.00 . A A . 65 ALA CA 1 1
13 14835 1 1 67 ALA CB C 13.896 9.268 2.273 1.00 . A A . 65 ALA CB 1 1
13 14836 1 1 67 ALA H H 14.506 10.461 0.092 1.00 . A A . 65 ALA H 1 1
13 14837 1 1 67 ALA HA H 15.663 10.347 2.711 1.00 . A A . 65 ALA HA 1 1
13 14838 1 1 67 ALA HB1 H 13.260 10.133 2.384 1.00 . A A . 65 ALA HB1 1 1
13 14839 1 1 67 ALA HB2 H 13.924 8.716 3.199 1.00 . A A . 65 ALA HB2 1 1
13 14840 1 1 67 ALA HB3 H 13.506 8.638 1.489 1.00 . A A . 65 ALA HB3 1 1
13 14841 1 1 67 ALA N N 15.262 10.559 0.714 1.00 . A A . 65 ALA N 1 1
13 14842 1 1 67 ALA O O 17.061 8.280 2.646 1.00 . A A . 65 ALA O 1 1
13 14843 1 1 68 LEU C C 18.310 6.901 -0.130 1.00 . A A . 66 LEU C 1 1
13 14844 1 1 68 LEU CA C 16.956 6.604 0.496 1.00 . A A . 66 LEU CA 1 1
13 14845 1 1 68 LEU CB C 16.226 5.548 -0.331 1.00 . A A . 66 LEU CB 1 1
13 14846 1 1 68 LEU CD1 C 15.176 4.412 1.686 1.00 . A A . 66 LEU CD1 1 1
13 14847 1 1 68 LEU CD2 C 13.753 5.882 0.203 1.00 . A A . 66 LEU CD2 1 1
13 14848 1 1 68 LEU CG C 14.949 4.946 0.277 1.00 . A A . 66 LEU CG 1 1
13 14849 1 1 68 LEU H H 15.516 8.031 -0.040 1.00 . A A . 66 LEU H 1 1
13 14850 1 1 68 LEU HA H 17.111 6.186 1.479 1.00 . A A . 66 LEU HA 1 1
13 14851 1 1 68 LEU HB2 H 15.962 6.000 -1.275 1.00 . A A . 66 LEU HB2 1 1
13 14852 1 1 68 LEU HB3 H 16.919 4.743 -0.525 1.00 . A A . 66 LEU HB3 1 1
13 14853 1 1 68 LEU HD11 H 14.258 3.980 2.054 1.00 . A A . 66 LEU HD11 1 1
13 14854 1 1 68 LEU HD12 H 15.474 5.216 2.343 1.00 . A A . 66 LEU HD12 1 1
13 14855 1 1 68 LEU HD13 H 15.944 3.653 1.671 1.00 . A A . 66 LEU HD13 1 1
13 14856 1 1 68 LEU HD21 H 13.981 6.790 0.737 1.00 . A A . 66 LEU HD21 1 1
13 14857 1 1 68 LEU HD22 H 12.894 5.405 0.651 1.00 . A A . 66 LEU HD22 1 1
13 14858 1 1 68 LEU HD23 H 13.542 6.112 -0.830 1.00 . A A . 66 LEU HD23 1 1
13 14859 1 1 68 LEU HG H 14.749 4.087 -0.333 1.00 . A A . 66 LEU HG 1 1
13 14860 1 1 68 LEU N N 16.146 7.798 0.675 1.00 . A A . 66 LEU N 1 1
13 14861 1 1 68 LEU O O 19.307 6.244 0.176 1.00 . A A . 66 LEU O 1 1
13 14862 1 1 69 ASN C C 20.580 8.973 -0.799 1.00 . A A . 67 ASN C 1 1
13 14863 1 1 69 ASN CA C 19.598 8.233 -1.694 1.00 . A A . 67 ASN CA 1 1
13 14864 1 1 69 ASN CB C 19.316 9.023 -2.979 1.00 . A A . 67 ASN CB 1 1
13 14865 1 1 69 ASN CG C 20.571 9.434 -3.741 1.00 . A A . 67 ASN CG 1 1
13 14866 1 1 69 ASN H H 17.524 8.385 -1.170 1.00 . A A . 67 ASN H 1 1
13 14867 1 1 69 ASN HA H 20.058 7.296 -1.965 1.00 . A A . 67 ASN HA 1 1
13 14868 1 1 69 ASN HB2 H 18.679 8.450 -3.633 1.00 . A A . 67 ASN HB2 1 1
13 14869 1 1 69 ASN HB3 H 18.784 9.921 -2.699 1.00 . A A . 67 ASN HB3 1 1
13 14870 1 1 69 ASN HD21 H 20.558 11.206 -2.869 1.00 . A A . 67 ASN HD21 1 1
13 14871 1 1 69 ASN HD22 H 21.846 10.925 -3.975 1.00 . A A . 67 ASN HD22 1 1
13 14872 1 1 69 ASN N N 18.353 7.891 -0.995 1.00 . A A . 67 ASN N 1 1
13 14873 1 1 69 ASN ND2 N 21.033 10.635 -3.507 1.00 . A A . 67 ASN ND2 1 1
13 14874 1 1 69 ASN O O 21.776 8.681 -0.802 1.00 . A A . 67 ASN O 1 1
13 14875 1 1 69 ASN OD1 O 21.085 8.681 -4.563 1.00 . A A . 67 ASN OD1 1 1
13 14876 1 1 70 LYS C C 20.788 10.204 2.270 1.00 . A A . 68 LYS C 1 1
13 14877 1 1 70 LYS CA C 20.931 10.684 0.838 1.00 . A A . 68 LYS CA 1 1
13 14878 1 1 70 LYS CB C 20.618 12.181 0.724 1.00 . A A . 68 LYS CB 1 1
13 14879 1 1 70 LYS CD C 20.555 14.229 -0.617 1.00 . A A . 68 LYS CD 1 1
13 14880 1 1 70 LYS CE C 20.808 14.842 -1.956 1.00 . A A . 68 LYS CE 1 1
13 14881 1 1 70 LYS CG C 20.872 12.761 -0.627 1.00 . A A . 68 LYS CG 1 1
13 14882 1 1 70 LYS H H 19.121 10.087 -0.015 1.00 . A A . 68 LYS H 1 1
13 14883 1 1 70 LYS HA H 21.951 10.515 0.524 1.00 . A A . 68 LYS HA 1 1
13 14884 1 1 70 LYS HB2 H 19.570 12.360 0.908 1.00 . A A . 68 LYS HB2 1 1
13 14885 1 1 70 LYS HB3 H 21.200 12.768 1.416 1.00 . A A . 68 LYS HB3 1 1
13 14886 1 1 70 LYS HD2 H 19.514 14.361 -0.361 1.00 . A A . 68 LYS HD2 1 1
13 14887 1 1 70 LYS HD3 H 21.174 14.714 0.121 1.00 . A A . 68 LYS HD3 1 1
13 14888 1 1 70 LYS HE2 H 20.220 14.248 -2.636 1.00 . A A . 68 LYS HE2 1 1
13 14889 1 1 70 LYS HE3 H 20.457 15.861 -1.920 1.00 . A A . 68 LYS HE3 1 1
13 14890 1 1 70 LYS HG2 H 21.909 12.617 -0.889 1.00 . A A . 68 LYS HG2 1 1
13 14891 1 1 70 LYS HG3 H 20.236 12.269 -1.348 1.00 . A A . 68 LYS HG3 1 1
13 14892 1 1 70 LYS HZ1 H 22.851 15.326 -1.711 1.00 . A A . 68 LYS HZ1 1 1
13 14893 1 1 70 LYS HZ2 H 22.351 15.174 -3.315 1.00 . A A . 68 LYS HZ2 1 1
13 14894 1 1 70 LYS HZ3 H 22.612 13.814 -2.372 1.00 . A A . 68 LYS HZ3 1 1
13 14895 1 1 70 LYS N N 20.084 9.909 -0.033 1.00 . A A . 68 LYS N 1 1
13 14896 1 1 70 LYS NZ N 22.241 14.786 -2.356 1.00 . A A . 68 LYS NZ 1 1
13 14897 1 1 70 LYS O O 19.897 10.680 2.976 1.00 . A A . 68 LYS O 1 1
13 14898 1 1 70 LYS OXT O 21.576 9.326 2.695 1.00 . A A . 68 LYS OXT 1 1
14 14899 1 1 3 LYS C C -19.809 -14.993 -2.325 1.00 . A A . 1 LYS C 1 1
14 14900 1 1 3 LYS CA C -21.121 -14.612 -2.975 1.00 . A A . 1 LYS CA 1 1
14 14901 1 1 3 LYS CB C -21.036 -13.132 -3.379 1.00 . A A . 1 LYS CB 1 1
14 14902 1 1 3 LYS CD C -22.039 -11.099 -4.388 1.00 . A A . 1 LYS CD 1 1
14 14903 1 1 3 LYS CE C -23.256 -10.465 -5.029 1.00 . A A . 1 LYS CE 1 1
14 14904 1 1 3 LYS CG C -22.264 -12.562 -4.055 1.00 . A A . 1 LYS CG 1 1
14 14905 1 1 3 LYS H H -23.148 -14.625 -2.419 1.00 . A A . 1 LYS H 1 1
14 14906 1 1 3 LYS HA H -21.304 -15.216 -3.850 1.00 . A A . 1 LYS HA 1 1
14 14907 1 1 3 LYS HB2 H -20.848 -12.549 -2.491 1.00 . A A . 1 LYS HB2 1 1
14 14908 1 1 3 LYS HB3 H -20.194 -13.015 -4.047 1.00 . A A . 1 LYS HB3 1 1
14 14909 1 1 3 LYS HD2 H -21.813 -10.563 -3.478 1.00 . A A . 1 LYS HD2 1 1
14 14910 1 1 3 LYS HD3 H -21.202 -11.021 -5.065 1.00 . A A . 1 LYS HD3 1 1
14 14911 1 1 3 LYS HE2 H -23.492 -10.998 -5.938 1.00 . A A . 1 LYS HE2 1 1
14 14912 1 1 3 LYS HE3 H -24.088 -10.537 -4.343 1.00 . A A . 1 LYS HE3 1 1
14 14913 1 1 3 LYS HG2 H -22.459 -13.113 -4.964 1.00 . A A . 1 LYS HG2 1 1
14 14914 1 1 3 LYS HG3 H -23.110 -12.646 -3.388 1.00 . A A . 1 LYS HG3 1 1
14 14915 1 1 3 LYS HZ1 H -23.864 -8.615 -5.771 1.00 . A A . 1 LYS HZ1 1 1
14 14916 1 1 3 LYS HZ2 H -22.230 -8.959 -6.025 1.00 . A A . 1 LYS HZ2 1 1
14 14917 1 1 3 LYS HZ3 H -22.776 -8.507 -4.492 1.00 . A A . 1 LYS HZ3 1 1
14 14918 1 1 3 LYS N N -22.212 -14.839 -2.023 1.00 . A A . 1 LYS N 1 1
14 14919 1 1 3 LYS NZ N -23.017 -9.044 -5.350 1.00 . A A . 1 LYS NZ 1 1
14 14920 1 1 3 LYS O O -19.622 -14.753 -1.121 1.00 . A A . 1 LYS O 1 1
14 14921 1 1 4 PRO C C -16.798 -14.620 -2.323 1.00 . A A . 2 PRO C 1 1
14 14922 1 1 4 PRO CA C -17.557 -15.915 -2.575 1.00 . A A . 2 PRO CA 1 1
14 14923 1 1 4 PRO CB C -16.892 -16.709 -3.715 1.00 . A A . 2 PRO CB 1 1
14 14924 1 1 4 PRO CD C -19.048 -16.023 -4.484 1.00 . A A . 2 PRO CD 1 1
14 14925 1 1 4 PRO CG C -17.992 -17.070 -4.649 1.00 . A A . 2 PRO CG 1 1
14 14926 1 1 4 PRO HA H -17.600 -16.501 -1.670 1.00 . A A . 2 PRO HA 1 1
14 14927 1 1 4 PRO HB2 H -16.154 -16.089 -4.199 1.00 . A A . 2 PRO HB2 1 1
14 14928 1 1 4 PRO HB3 H -16.411 -17.589 -3.316 1.00 . A A . 2 PRO HB3 1 1
14 14929 1 1 4 PRO HD2 H -18.877 -15.200 -5.162 1.00 . A A . 2 PRO HD2 1 1
14 14930 1 1 4 PRO HD3 H -20.020 -16.461 -4.645 1.00 . A A . 2 PRO HD3 1 1
14 14931 1 1 4 PRO HG2 H -17.626 -17.076 -5.666 1.00 . A A . 2 PRO HG2 1 1
14 14932 1 1 4 PRO HG3 H -18.383 -18.043 -4.388 1.00 . A A . 2 PRO HG3 1 1
14 14933 1 1 4 PRO N N -18.880 -15.602 -3.082 1.00 . A A . 2 PRO N 1 1
14 14934 1 1 4 PRO O O -16.806 -13.716 -3.173 1.00 . A A . 2 PRO O 1 1
14 14935 1 1 5 VAL C C -14.118 -13.221 -1.577 1.00 . A A . 3 VAL C 1 1
14 14936 1 1 5 VAL CA C -15.466 -13.294 -0.843 1.00 . A A . 3 VAL CA 1 1
14 14937 1 1 5 VAL CB C -15.316 -13.103 0.713 1.00 . A A . 3 VAL CB 1 1
14 14938 1 1 5 VAL CG1 C -14.545 -14.240 1.377 1.00 . A A . 3 VAL CG1 1 1
14 14939 1 1 5 VAL CG2 C -14.697 -11.760 1.047 1.00 . A A . 3 VAL CG2 1 1
14 14940 1 1 5 VAL H H -16.156 -15.272 -0.561 1.00 . A A . 3 VAL H 1 1
14 14941 1 1 5 VAL HA H -16.076 -12.489 -1.233 1.00 . A A . 3 VAL HA 1 1
14 14942 1 1 5 VAL HB H -16.313 -13.123 1.128 1.00 . A A . 3 VAL HB 1 1
14 14943 1 1 5 VAL HG11 H -15.051 -15.177 1.196 1.00 . A A . 3 VAL HG11 1 1
14 14944 1 1 5 VAL HG12 H -14.484 -14.064 2.441 1.00 . A A . 3 VAL HG12 1 1
14 14945 1 1 5 VAL HG13 H -13.549 -14.289 0.963 1.00 . A A . 3 VAL HG13 1 1
14 14946 1 1 5 VAL HG21 H -15.326 -10.970 0.667 1.00 . A A . 3 VAL HG21 1 1
14 14947 1 1 5 VAL HG22 H -13.720 -11.693 0.591 1.00 . A A . 3 VAL HG22 1 1
14 14948 1 1 5 VAL HG23 H -14.602 -11.662 2.119 1.00 . A A . 3 VAL HG23 1 1
14 14949 1 1 5 VAL N N -16.165 -14.512 -1.183 1.00 . A A . 3 VAL N 1 1
14 14950 1 1 5 VAL O O -13.163 -13.935 -1.255 1.00 . A A . 3 VAL O 1 1
14 14951 1 1 6 SER C C -11.964 -11.210 -2.824 1.00 . A A . 4 SER C 1 1
14 14952 1 1 6 SER CA C -12.895 -12.266 -3.400 1.00 . A A . 4 SER CA 1 1
14 14953 1 1 6 SER CB C -13.293 -11.948 -4.844 1.00 . A A . 4 SER CB 1 1
14 14954 1 1 6 SER H H -14.860 -11.868 -2.845 1.00 . A A . 4 SER H 1 1
14 14955 1 1 6 SER HA H -12.389 -13.219 -3.389 1.00 . A A . 4 SER HA 1 1
14 14956 1 1 6 SER HB2 H -12.404 -11.727 -5.418 1.00 . A A . 4 SER HB2 1 1
14 14957 1 1 6 SER HB3 H -13.796 -12.800 -5.276 1.00 . A A . 4 SER HB3 1 1
14 14958 1 1 6 SER HG H -13.653 -10.049 -4.638 1.00 . A A . 4 SER HG 1 1
14 14959 1 1 6 SER N N -14.075 -12.404 -2.598 1.00 . A A . 4 SER N 1 1
14 14960 1 1 6 SER O O -10.753 -11.244 -3.036 1.00 . A A . 4 SER O 1 1
14 14961 1 1 6 SER OG O -14.167 -10.825 -4.895 1.00 . A A . 4 SER OG 1 1
14 14962 1 1 7 LEU C C -11.367 -9.705 -0.093 1.00 . A A . 5 LEU C 1 1
14 14963 1 1 7 LEU CA C -11.744 -9.241 -1.481 1.00 . A A . 5 LEU CA 1 1
14 14964 1 1 7 LEU CB C -12.547 -7.907 -1.431 1.00 . A A . 5 LEU CB 1 1
14 14965 1 1 7 LEU CD1 C -12.736 -5.408 -1.164 1.00 . A A . 5 LEU CD1 1 1
14 14966 1 1 7 LEU CD2 C -11.236 -6.618 0.388 1.00 . A A . 5 LEU CD2 1 1
14 14967 1 1 7 LEU CG C -11.799 -6.588 -1.031 1.00 . A A . 5 LEU CG 1 1
14 14968 1 1 7 LEU H H -13.500 -10.293 -1.958 1.00 . A A . 5 LEU H 1 1
14 14969 1 1 7 LEU HA H -10.847 -9.101 -2.065 1.00 . A A . 5 LEU HA 1 1
14 14970 1 1 7 LEU HB2 H -12.970 -7.748 -2.411 1.00 . A A . 5 LEU HB2 1 1
14 14971 1 1 7 LEU HB3 H -13.359 -8.051 -0.735 1.00 . A A . 5 LEU HB3 1 1
14 14972 1 1 7 LEU HD11 H -13.578 -5.541 -0.503 1.00 . A A . 5 LEU HD11 1 1
14 14973 1 1 7 LEU HD12 H -13.084 -5.352 -2.184 1.00 . A A . 5 LEU HD12 1 1
14 14974 1 1 7 LEU HD13 H -12.215 -4.498 -0.913 1.00 . A A . 5 LEU HD13 1 1
14 14975 1 1 7 LEU HD21 H -10.726 -5.688 0.594 1.00 . A A . 5 LEU HD21 1 1
14 14976 1 1 7 LEU HD22 H -10.542 -7.441 0.482 1.00 . A A . 5 LEU HD22 1 1
14 14977 1 1 7 LEU HD23 H -12.045 -6.750 1.090 1.00 . A A . 5 LEU HD23 1 1
14 14978 1 1 7 LEU HG H -10.989 -6.433 -1.730 1.00 . A A . 5 LEU HG 1 1
14 14979 1 1 7 LEU N N -12.528 -10.277 -2.092 1.00 . A A . 5 LEU N 1 1
14 14980 1 1 7 LEU O O -12.207 -9.754 0.797 1.00 . A A . 5 LEU O 1 1
14 14981 1 1 8 SER C C -8.663 -9.459 1.889 1.00 . A A . 6 SER C 1 1
14 14982 1 1 8 SER CA C -9.671 -10.475 1.370 1.00 . A A . 6 SER CA 1 1
14 14983 1 1 8 SER CB C -9.061 -11.875 1.312 1.00 . A A . 6 SER CB 1 1
14 14984 1 1 8 SER H H -9.531 -10.101 -0.689 1.00 . A A . 6 SER H 1 1
14 14985 1 1 8 SER HA H -10.522 -10.490 2.035 1.00 . A A . 6 SER HA 1 1
14 14986 1 1 8 SER HB2 H -8.179 -11.869 0.688 1.00 . A A . 6 SER HB2 1 1
14 14987 1 1 8 SER HB3 H -8.786 -12.178 2.311 1.00 . A A . 6 SER HB3 1 1
14 14988 1 1 8 SER HG H -9.917 -12.808 -0.166 1.00 . A A . 6 SER HG 1 1
14 14989 1 1 8 SER N N -10.141 -10.078 0.079 1.00 . A A . 6 SER N 1 1
14 14990 1 1 8 SER O O -8.907 -8.791 2.897 1.00 . A A . 6 SER O 1 1
14 14991 1 1 8 SER OG O -9.996 -12.811 0.796 1.00 . A A . 6 SER OG 1 1
14 14992 1 1 9 TYR C C -5.524 -8.111 0.449 1.00 . A A . 7 TYR C 1 1
14 14993 1 1 9 TYR CA C -6.495 -8.420 1.586 1.00 . A A . 7 TYR CA 1 1
14 14994 1 1 9 TYR CB C -5.749 -9.022 2.803 1.00 . A A . 7 TYR CB 1 1
14 14995 1 1 9 TYR CD1 C -4.431 -7.053 3.701 1.00 . A A . 7 TYR CD1 1 1
14 14996 1 1 9 TYR CD2 C -3.241 -8.979 2.967 1.00 . A A . 7 TYR CD2 1 1
14 14997 1 1 9 TYR CE1 C -3.235 -6.440 4.018 1.00 . A A . 7 TYR CE1 1 1
14 14998 1 1 9 TYR CE2 C -2.051 -8.378 3.283 1.00 . A A . 7 TYR CE2 1 1
14 14999 1 1 9 TYR CG C -4.452 -8.332 3.167 1.00 . A A . 7 TYR CG 1 1
14 15000 1 1 9 TYR CZ C -2.048 -7.112 3.805 1.00 . A A . 7 TYR CZ 1 1
14 15001 1 1 9 TYR H H -7.450 -9.811 0.336 1.00 . A A . 7 TYR H 1 1
14 15002 1 1 9 TYR HA H -6.951 -7.495 1.903 1.00 . A A . 7 TYR HA 1 1
14 15003 1 1 9 TYR HB2 H -6.391 -8.978 3.669 1.00 . A A . 7 TYR HB2 1 1
14 15004 1 1 9 TYR HB3 H -5.526 -10.055 2.585 1.00 . A A . 7 TYR HB3 1 1
14 15005 1 1 9 TYR HD1 H -5.366 -6.537 3.863 1.00 . A A . 7 TYR HD1 1 1
14 15006 1 1 9 TYR HD2 H -3.244 -9.977 2.554 1.00 . A A . 7 TYR HD2 1 1
14 15007 1 1 9 TYR HE1 H -3.232 -5.444 4.431 1.00 . A A . 7 TYR HE1 1 1
14 15008 1 1 9 TYR HE2 H -1.120 -8.901 3.116 1.00 . A A . 7 TYR HE2 1 1
14 15009 1 1 9 TYR HH H -0.288 -6.668 3.334 1.00 . A A . 7 TYR HH 1 1
14 15010 1 1 9 TYR N N -7.560 -9.307 1.173 1.00 . A A . 7 TYR N 1 1
14 15011 1 1 9 TYR O O -4.795 -8.987 -0.016 1.00 . A A . 7 TYR O 1 1
14 15012 1 1 9 TYR OH O -0.848 -6.506 4.105 1.00 . A A . 7 TYR OH 1 1
14 15013 1 1 10 ARG C C -3.865 -5.201 -0.450 1.00 . A A . 8 ARG C 1 1
14 15014 1 1 10 ARG CA C -4.578 -6.404 -0.982 1.00 . A A . 8 ARG CA 1 1
14 15015 1 1 10 ARG CB C -5.132 -6.101 -2.402 1.00 . A A . 8 ARG CB 1 1
14 15016 1 1 10 ARG CD C -6.730 -8.023 -2.835 1.00 . A A . 8 ARG CD 1 1
14 15017 1 1 10 ARG CG C -5.466 -7.317 -3.258 1.00 . A A . 8 ARG CG 1 1
14 15018 1 1 10 ARG CZ C -9.073 -7.678 -3.562 1.00 . A A . 8 ARG CZ 1 1
14 15019 1 1 10 ARG H H -6.224 -6.247 0.302 1.00 . A A . 8 ARG H 1 1
14 15020 1 1 10 ARG HA H -3.841 -7.189 -1.058 1.00 . A A . 8 ARG HA 1 1
14 15021 1 1 10 ARG HB2 H -6.036 -5.522 -2.295 1.00 . A A . 8 ARG HB2 1 1
14 15022 1 1 10 ARG HB3 H -4.404 -5.501 -2.929 1.00 . A A . 8 ARG HB3 1 1
14 15023 1 1 10 ARG HD2 H -6.811 -8.942 -3.395 1.00 . A A . 8 ARG HD2 1 1
14 15024 1 1 10 ARG HD3 H -6.668 -8.245 -1.780 1.00 . A A . 8 ARG HD3 1 1
14 15025 1 1 10 ARG HE H -7.820 -6.241 -2.896 1.00 . A A . 8 ARG HE 1 1
14 15026 1 1 10 ARG HG2 H -5.595 -6.990 -4.279 1.00 . A A . 8 ARG HG2 1 1
14 15027 1 1 10 ARG HG3 H -4.639 -8.010 -3.213 1.00 . A A . 8 ARG HG3 1 1
14 15028 1 1 10 ARG HH11 H -8.466 -9.640 -3.655 1.00 . A A . 8 ARG HH11 1 1
14 15029 1 1 10 ARG HH12 H -10.052 -9.380 -4.172 1.00 . A A . 8 ARG HH12 1 1
14 15030 1 1 10 ARG HH21 H -10.025 -5.862 -3.620 1.00 . A A . 8 ARG HH21 1 1
14 15031 1 1 10 ARG HH22 H -10.963 -7.181 -4.174 1.00 . A A . 8 ARG HH22 1 1
14 15032 1 1 10 ARG N N -5.550 -6.881 -0.018 1.00 . A A . 8 ARG N 1 1
14 15033 1 1 10 ARG NE N -7.919 -7.203 -3.083 1.00 . A A . 8 ARG NE 1 1
14 15034 1 1 10 ARG NH1 N -9.203 -8.978 -3.811 1.00 . A A . 8 ARG NH1 1 1
14 15035 1 1 10 ARG NH2 N -10.091 -6.850 -3.795 1.00 . A A . 8 ARG NH2 1 1
14 15036 1 1 10 ARG O O -4.411 -4.094 -0.471 1.00 . A A . 8 ARG O 1 1
14 15037 1 1 11 CYS C C -2.277 -3.734 1.875 1.00 . A A . 9 CYS C 1 1
14 15038 1 1 11 CYS CA C -1.760 -4.399 0.578 1.00 . A A . 9 CYS CA 1 1
14 15039 1 1 11 CYS CB C -1.522 -3.341 -0.515 1.00 . A A . 9 CYS CB 1 1
14 15040 1 1 11 CYS H H -2.373 -6.377 0.137 1.00 . A A . 9 CYS H 1 1
14 15041 1 1 11 CYS HA H -0.816 -4.870 0.801 1.00 . A A . 9 CYS HA 1 1
14 15042 1 1 11 CYS HB2 H -2.437 -2.790 -0.681 1.00 . A A . 9 CYS HB2 1 1
14 15043 1 1 11 CYS HB3 H -0.757 -2.657 -0.182 1.00 . A A . 9 CYS HB3 1 1
14 15044 1 1 11 CYS N N -2.664 -5.442 0.078 1.00 . A A . 9 CYS N 1 1
14 15045 1 1 11 CYS O O -3.479 -3.703 2.137 1.00 . A A . 9 CYS O 1 1
14 15046 1 1 11 CYS SG S -0.988 -4.038 -2.123 1.00 . A A . 9 CYS SG 1 1
14 15047 1 1 12 PRO C C -2.604 -1.266 3.570 1.00 . A A . 10 PRO C 1 1
14 15048 1 1 12 PRO CA C -1.715 -2.460 3.941 1.00 . A A . 10 PRO CA 1 1
14 15049 1 1 12 PRO CB C -0.365 -1.972 4.468 1.00 . A A . 10 PRO CB 1 1
14 15050 1 1 12 PRO CD C 0.105 -3.462 2.659 1.00 . A A . 10 PRO CD 1 1
14 15051 1 1 12 PRO CG C 0.607 -2.996 4.001 1.00 . A A . 10 PRO CG 1 1
14 15052 1 1 12 PRO HA H -2.212 -3.073 4.676 1.00 . A A . 10 PRO HA 1 1
14 15053 1 1 12 PRO HB2 H -0.147 -0.998 4.054 1.00 . A A . 10 PRO HB2 1 1
14 15054 1 1 12 PRO HB3 H -0.388 -1.913 5.546 1.00 . A A . 10 PRO HB3 1 1
14 15055 1 1 12 PRO HD2 H 0.539 -2.896 1.849 1.00 . A A . 10 PRO HD2 1 1
14 15056 1 1 12 PRO HD3 H 0.316 -4.513 2.536 1.00 . A A . 10 PRO HD3 1 1
14 15057 1 1 12 PRO HG2 H 1.591 -2.559 3.908 1.00 . A A . 10 PRO HG2 1 1
14 15058 1 1 12 PRO HG3 H 0.631 -3.823 4.696 1.00 . A A . 10 PRO HG3 1 1
14 15059 1 1 12 PRO N N -1.349 -3.239 2.741 1.00 . A A . 10 PRO N 1 1
14 15060 1 1 12 PRO O O -3.480 -0.855 4.337 1.00 . A A . 10 PRO O 1 1
14 15061 1 1 13 CYS C C -3.955 -0.143 0.685 1.00 . A A . 11 CYS C 1 1
14 15062 1 1 13 CYS CA C -3.170 0.340 1.876 1.00 . A A . 11 CYS CA 1 1
14 15063 1 1 13 CYS CB C -2.331 1.559 1.514 1.00 . A A . 11 CYS CB 1 1
14 15064 1 1 13 CYS H H -1.624 -1.063 1.864 1.00 . A A . 11 CYS H 1 1
14 15065 1 1 13 CYS HA H -3.868 0.616 2.653 1.00 . A A . 11 CYS HA 1 1
14 15066 1 1 13 CYS HB2 H -1.521 1.251 0.869 1.00 . A A . 11 CYS HB2 1 1
14 15067 1 1 13 CYS HB3 H -2.952 2.271 0.991 1.00 . A A . 11 CYS HB3 1 1
14 15068 1 1 13 CYS N N -2.366 -0.723 2.403 1.00 . A A . 11 CYS N 1 1
14 15069 1 1 13 CYS O O -3.403 -0.375 -0.386 1.00 . A A . 11 CYS O 1 1
14 15070 1 1 13 CYS SG S -1.598 2.406 2.947 1.00 . A A . 11 CYS SG 1 1
14 15071 1 1 14 ARG C C -6.511 0.360 -1.078 1.00 . A A . 12 ARG C 1 1
14 15072 1 1 14 ARG CA C -6.145 -0.776 -0.138 1.00 . A A . 12 ARG CA 1 1
14 15073 1 1 14 ARG CB C -7.402 -1.336 0.513 1.00 . A A . 12 ARG CB 1 1
14 15074 1 1 14 ARG CD C -8.384 -2.922 2.173 1.00 . A A . 12 ARG CD 1 1
14 15075 1 1 14 ARG CG C -7.180 -2.613 1.305 1.00 . A A . 12 ARG CG 1 1
14 15076 1 1 14 ARG CZ C -9.618 -1.675 3.960 1.00 . A A . 12 ARG CZ 1 1
14 15077 1 1 14 ARG H H -5.588 -0.139 1.790 1.00 . A A . 12 ARG H 1 1
14 15078 1 1 14 ARG HA H -5.664 -1.568 -0.693 1.00 . A A . 12 ARG HA 1 1
14 15079 1 1 14 ARG HB2 H -7.802 -0.589 1.184 1.00 . A A . 12 ARG HB2 1 1
14 15080 1 1 14 ARG HB3 H -8.131 -1.534 -0.258 1.00 . A A . 12 ARG HB3 1 1
14 15081 1 1 14 ARG HD2 H -9.271 -2.915 1.555 1.00 . A A . 12 ARG HD2 1 1
14 15082 1 1 14 ARG HD3 H -8.257 -3.896 2.623 1.00 . A A . 12 ARG HD3 1 1
14 15083 1 1 14 ARG HE H -7.691 -1.423 3.422 1.00 . A A . 12 ARG HE 1 1
14 15084 1 1 14 ARG HG2 H -7.015 -3.433 0.621 1.00 . A A . 12 ARG HG2 1 1
14 15085 1 1 14 ARG HG3 H -6.313 -2.489 1.938 1.00 . A A . 12 ARG HG3 1 1
14 15086 1 1 14 ARG HH11 H -10.891 -2.910 2.910 1.00 . A A . 12 ARG HH11 1 1
14 15087 1 1 14 ARG HH12 H -11.584 -2.090 4.230 1.00 . A A . 12 ARG HH12 1 1
14 15088 1 1 14 ARG HH21 H -8.725 -0.310 5.206 1.00 . A A . 12 ARG HH21 1 1
14 15089 1 1 14 ARG HH22 H -10.381 -0.616 5.516 1.00 . A A . 12 ARG HH22 1 1
14 15090 1 1 14 ARG N N -5.236 -0.320 0.892 1.00 . A A . 12 ARG N 1 1
14 15091 1 1 14 ARG NE N -8.522 -1.917 3.238 1.00 . A A . 12 ARG NE 1 1
14 15092 1 1 14 ARG NH1 N -10.769 -2.267 3.672 1.00 . A A . 12 ARG NH1 1 1
14 15093 1 1 14 ARG NH2 N -9.565 -0.803 4.962 1.00 . A A . 12 ARG NH2 1 1
14 15094 1 1 14 ARG O O -6.790 0.143 -2.249 1.00 . A A . 12 ARG O 1 1
14 15095 1 1 15 PHE C C -5.853 3.828 -1.165 1.00 . A A . 13 PHE C 1 1
14 15096 1 1 15 PHE CA C -6.871 2.725 -1.363 1.00 . A A . 13 PHE CA 1 1
14 15097 1 1 15 PHE CB C -8.272 3.245 -0.990 1.00 . A A . 13 PHE CB 1 1
14 15098 1 1 15 PHE CD1 C -9.927 1.926 -2.354 1.00 . A A . 13 PHE CD1 1 1
14 15099 1 1 15 PHE CD2 C -9.848 1.546 0.000 1.00 . A A . 13 PHE CD2 1 1
14 15100 1 1 15 PHE CE1 C -10.932 0.984 -2.472 1.00 . A A . 13 PHE CE1 1 1
14 15101 1 1 15 PHE CE2 C -10.851 0.605 -0.112 1.00 . A A . 13 PHE CE2 1 1
14 15102 1 1 15 PHE CG C -9.371 2.217 -1.118 1.00 . A A . 13 PHE CG 1 1
14 15103 1 1 15 PHE CZ C -11.395 0.323 -1.349 1.00 . A A . 13 PHE CZ 1 1
14 15104 1 1 15 PHE H H -6.261 1.697 0.376 1.00 . A A . 13 PHE H 1 1
14 15105 1 1 15 PHE HA H -6.873 2.427 -2.401 1.00 . A A . 13 PHE HA 1 1
14 15106 1 1 15 PHE HB2 H -8.245 3.586 0.033 1.00 . A A . 13 PHE HB2 1 1
14 15107 1 1 15 PHE HB3 H -8.511 4.081 -1.629 1.00 . A A . 13 PHE HB3 1 1
14 15108 1 1 15 PHE HD1 H -9.566 2.442 -3.231 1.00 . A A . 13 PHE HD1 1 1
14 15109 1 1 15 PHE HD2 H -9.423 1.766 0.969 1.00 . A A . 13 PHE HD2 1 1
14 15110 1 1 15 PHE HE1 H -11.359 0.765 -3.439 1.00 . A A . 13 PHE HE1 1 1
14 15111 1 1 15 PHE HE2 H -11.210 0.090 0.766 1.00 . A A . 13 PHE HE2 1 1
14 15112 1 1 15 PHE HZ H -12.180 -0.412 -1.442 1.00 . A A . 13 PHE HZ 1 1
14 15113 1 1 15 PHE N N -6.514 1.570 -0.563 1.00 . A A . 13 PHE N 1 1
14 15114 1 1 15 PHE O O -5.431 4.104 -0.029 1.00 . A A . 13 PHE O 1 1
14 15115 1 1 16 PHE C C -5.224 6.807 -2.607 1.00 . A A . 14 PHE C 1 1
14 15116 1 1 16 PHE CA C -4.508 5.539 -2.208 1.00 . A A . 14 PHE CA 1 1
14 15117 1 1 16 PHE CB C -3.342 5.333 -3.193 1.00 . A A . 14 PHE CB 1 1
14 15118 1 1 16 PHE CD1 C -1.788 3.855 -1.899 1.00 . A A . 14 PHE CD1 1 1
14 15119 1 1 16 PHE CD2 C -2.539 3.121 -4.028 1.00 . A A . 14 PHE CD2 1 1
14 15120 1 1 16 PHE CE1 C -1.033 2.706 -1.763 1.00 . A A . 14 PHE CE1 1 1
14 15121 1 1 16 PHE CE2 C -1.793 1.972 -3.902 1.00 . A A . 14 PHE CE2 1 1
14 15122 1 1 16 PHE CG C -2.547 4.073 -3.028 1.00 . A A . 14 PHE CG 1 1
14 15123 1 1 16 PHE CZ C -1.036 1.761 -2.768 1.00 . A A . 14 PHE CZ 1 1
14 15124 1 1 16 PHE H H -5.809 4.165 -3.120 1.00 . A A . 14 PHE H 1 1
14 15125 1 1 16 PHE HA H -4.117 5.633 -1.207 1.00 . A A . 14 PHE HA 1 1
14 15126 1 1 16 PHE HB2 H -3.729 5.335 -4.201 1.00 . A A . 14 PHE HB2 1 1
14 15127 1 1 16 PHE HB3 H -2.665 6.171 -3.092 1.00 . A A . 14 PHE HB3 1 1
14 15128 1 1 16 PHE HD1 H -1.789 4.596 -1.115 1.00 . A A . 14 PHE HD1 1 1
14 15129 1 1 16 PHE HD2 H -3.129 3.278 -4.919 1.00 . A A . 14 PHE HD2 1 1
14 15130 1 1 16 PHE HE1 H -0.441 2.551 -0.874 1.00 . A A . 14 PHE HE1 1 1
14 15131 1 1 16 PHE HE2 H -1.807 1.247 -4.701 1.00 . A A . 14 PHE HE2 1 1
14 15132 1 1 16 PHE HZ H -0.448 0.861 -2.667 1.00 . A A . 14 PHE HZ 1 1
14 15133 1 1 16 PHE N N -5.450 4.441 -2.250 1.00 . A A . 14 PHE N 1 1
14 15134 1 1 16 PHE O O -6.158 6.764 -3.418 1.00 . A A . 14 PHE O 1 1
14 15135 1 1 17 GLU C C -4.736 9.444 -3.825 1.00 . A A . 15 GLU C 1 1
14 15136 1 1 17 GLU CA C -5.366 9.177 -2.453 1.00 . A A . 15 GLU CA 1 1
14 15137 1 1 17 GLU CB C -4.951 10.231 -1.449 1.00 . A A . 15 GLU CB 1 1
14 15138 1 1 17 GLU CD C -5.914 12.216 -2.737 1.00 . A A . 15 GLU CD 1 1
14 15139 1 1 17 GLU CG C -5.812 11.478 -1.419 1.00 . A A . 15 GLU CG 1 1
14 15140 1 1 17 GLU H H -4.167 7.937 -1.314 1.00 . A A . 15 GLU H 1 1
14 15141 1 1 17 GLU HA H -6.439 9.108 -2.519 1.00 . A A . 15 GLU HA 1 1
14 15142 1 1 17 GLU HB2 H -4.987 9.785 -0.467 1.00 . A A . 15 GLU HB2 1 1
14 15143 1 1 17 GLU HB3 H -3.933 10.520 -1.662 1.00 . A A . 15 GLU HB3 1 1
14 15144 1 1 17 GLU HG2 H -6.797 11.181 -1.093 1.00 . A A . 15 GLU HG2 1 1
14 15145 1 1 17 GLU HG3 H -5.350 12.104 -0.673 1.00 . A A . 15 GLU HG3 1 1
14 15146 1 1 17 GLU N N -4.830 7.925 -2.041 1.00 . A A . 15 GLU N 1 1
14 15147 1 1 17 GLU O O -5.418 9.706 -4.802 1.00 . A A . 15 GLU O 1 1
14 15148 1 1 17 GLU OE1 O -4.942 12.848 -3.138 1.00 . A A . 15 GLU OE1 1 1
14 15149 1 1 17 GLU OE2 O -6.986 12.154 -3.388 1.00 . A A . 15 GLU OE2 1 1
14 15150 1 1 18 SER C C -2.655 10.719 -5.848 1.00 . A A . 16 SER C 1 1
14 15151 1 1 18 SER CA C -2.595 9.379 -5.080 1.00 . A A . 16 SER CA 1 1
14 15152 1 1 18 SER CB C -2.992 8.199 -5.999 1.00 . A A . 16 SER CB 1 1
14 15153 1 1 18 SER H H -2.941 9.245 -2.995 1.00 . A A . 16 SER H 1 1
14 15154 1 1 18 SER HA H -1.568 9.222 -4.781 1.00 . A A . 16 SER HA 1 1
14 15155 1 1 18 SER HB2 H -2.921 7.272 -5.448 1.00 . A A . 16 SER HB2 1 1
14 15156 1 1 18 SER HB3 H -4.012 8.343 -6.320 1.00 . A A . 16 SER HB3 1 1
14 15157 1 1 18 SER HG H -1.883 9.007 -7.387 1.00 . A A . 16 SER HG 1 1
14 15158 1 1 18 SER N N -3.400 9.348 -3.854 1.00 . A A . 16 SER N 1 1
14 15159 1 1 18 SER O O -2.120 10.823 -6.945 1.00 . A A . 16 SER O 1 1
14 15160 1 1 18 SER OG O -2.160 8.114 -7.136 1.00 . A A . 16 SER OG 1 1
14 15161 1 1 19 HIS C C -2.776 14.055 -5.021 1.00 . A A . 17 HIS C 1 1
14 15162 1 1 19 HIS CA C -3.353 13.007 -5.966 1.00 . A A . 17 HIS CA 1 1
14 15163 1 1 19 HIS CB C -4.829 13.285 -6.309 1.00 . A A . 17 HIS CB 1 1
14 15164 1 1 19 HIS CD2 C -5.448 15.671 -7.105 1.00 . A A . 17 HIS CD2 1 1
14 15165 1 1 19 HIS CE1 C -5.094 15.375 -9.236 1.00 . A A . 17 HIS CE1 1 1
14 15166 1 1 19 HIS CG C -5.044 14.399 -7.280 1.00 . A A . 17 HIS CG 1 1
14 15167 1 1 19 HIS H H -3.712 11.664 -4.414 1.00 . A A . 17 HIS H 1 1
14 15168 1 1 19 HIS HA H -2.765 12.986 -6.874 1.00 . A A . 17 HIS HA 1 1
14 15169 1 1 19 HIS HB2 H -5.262 12.393 -6.734 1.00 . A A . 17 HIS HB2 1 1
14 15170 1 1 19 HIS HB3 H -5.349 13.526 -5.395 1.00 . A A . 17 HIS HB3 1 1
14 15171 1 1 19 HIS HD1 H -4.543 13.431 -9.083 1.00 . A A . 17 HIS HD1 1 1
14 15172 1 1 19 HIS HD2 H -5.708 16.138 -6.165 1.00 . A A . 17 HIS HD2 1 1
14 15173 1 1 19 HIS HE1 H -4.993 15.537 -10.296 1.00 . A A . 17 HIS HE1 1 1
14 15174 1 1 19 HIS HE2 H -6.108 16.979 -8.562 1.00 . A A . 17 HIS HE2 1 1
14 15175 1 1 19 HIS N N -3.270 11.725 -5.290 1.00 . A A . 17 HIS N 1 1
14 15176 1 1 19 HIS ND1 N -4.835 14.252 -8.626 1.00 . A A . 17 HIS ND1 1 1
14 15177 1 1 19 HIS NE2 N -5.473 16.261 -8.339 1.00 . A A . 17 HIS NE2 1 1
14 15178 1 1 19 HIS O O -3.039 15.259 -5.124 1.00 . A A . 17 HIS O 1 1
14 15179 1 1 20 VAL C C 0.000 14.929 -3.567 1.00 . A A . 18 VAL C 1 1
14 15180 1 1 20 VAL CA C -1.332 14.385 -3.108 1.00 . A A . 18 VAL CA 1 1
14 15181 1 1 20 VAL CB C -1.121 13.576 -1.786 1.00 . A A . 18 VAL CB 1 1
14 15182 1 1 20 VAL CG1 C -0.538 14.455 -0.697 1.00 . A A . 18 VAL CG1 1 1
14 15183 1 1 20 VAL CG2 C -2.423 12.973 -1.317 1.00 . A A . 18 VAL CG2 1 1
14 15184 1 1 20 VAL H H -1.670 12.632 -4.207 1.00 . A A . 18 VAL H 1 1
14 15185 1 1 20 VAL HA H -2.021 15.186 -2.907 1.00 . A A . 18 VAL HA 1 1
14 15186 1 1 20 VAL HB H -0.413 12.772 -1.949 1.00 . A A . 18 VAL HB 1 1
14 15187 1 1 20 VAL HG11 H -0.402 13.877 0.206 1.00 . A A . 18 VAL HG11 1 1
14 15188 1 1 20 VAL HG12 H -1.214 15.275 -0.499 1.00 . A A . 18 VAL HG12 1 1
14 15189 1 1 20 VAL HG13 H 0.414 14.849 -1.024 1.00 . A A . 18 VAL HG13 1 1
14 15190 1 1 20 VAL HG21 H -2.814 12.330 -2.091 1.00 . A A . 18 VAL HG21 1 1
14 15191 1 1 20 VAL HG22 H -3.133 13.761 -1.114 1.00 . A A . 18 VAL HG22 1 1
14 15192 1 1 20 VAL HG23 H -2.251 12.397 -0.422 1.00 . A A . 18 VAL HG23 1 1
14 15193 1 1 20 VAL N N -1.919 13.573 -4.139 1.00 . A A . 18 VAL N 1 1
14 15194 1 1 20 VAL O O 0.763 14.230 -4.237 1.00 . A A . 18 VAL O 1 1
14 15195 1 1 21 ALA C C 2.414 16.757 -2.323 1.00 . A A . 19 ALA C 1 1
14 15196 1 1 21 ALA CA C 1.500 16.816 -3.546 1.00 . A A . 19 ALA CA 1 1
14 15197 1 1 21 ALA CB C 1.271 18.263 -3.963 1.00 . A A . 19 ALA CB 1 1
14 15198 1 1 21 ALA H H -0.455 16.680 -2.780 1.00 . A A . 19 ALA H 1 1
14 15199 1 1 21 ALA HA H 1.966 16.284 -4.361 1.00 . A A . 19 ALA HA 1 1
14 15200 1 1 21 ALA HB1 H 0.603 18.291 -4.810 1.00 . A A . 19 ALA HB1 1 1
14 15201 1 1 21 ALA HB2 H 2.213 18.716 -4.231 1.00 . A A . 19 ALA HB2 1 1
14 15202 1 1 21 ALA HB3 H 0.828 18.809 -3.144 1.00 . A A . 19 ALA HB3 1 1
14 15203 1 1 21 ALA N N 0.247 16.176 -3.246 1.00 . A A . 19 ALA N 1 1
14 15204 1 1 21 ALA O O 1.936 16.707 -1.187 1.00 . A A . 19 ALA O 1 1
14 15205 1 1 22 ARG C C 4.553 17.753 -0.412 1.00 . A A . 20 ARG C 1 1
14 15206 1 1 22 ARG CA C 4.746 16.703 -1.529 1.00 . A A . 20 ARG CA 1 1
14 15207 1 1 22 ARG CB C 6.131 16.864 -2.189 1.00 . A A . 20 ARG CB 1 1
14 15208 1 1 22 ARG CD C 7.390 15.672 -0.374 1.00 . A A . 20 ARG CD 1 1
14 15209 1 1 22 ARG CG C 7.309 16.910 -1.233 1.00 . A A . 20 ARG CG 1 1
14 15210 1 1 22 ARG CZ C 8.557 15.277 1.796 1.00 . A A . 20 ARG CZ 1 1
14 15211 1 1 22 ARG H H 4.017 16.850 -3.499 1.00 . A A . 20 ARG H 1 1
14 15212 1 1 22 ARG HA H 4.693 15.709 -1.107 1.00 . A A . 20 ARG HA 1 1
14 15213 1 1 22 ARG HB2 H 6.285 16.033 -2.861 1.00 . A A . 20 ARG HB2 1 1
14 15214 1 1 22 ARG HB3 H 6.131 17.772 -2.772 1.00 . A A . 20 ARG HB3 1 1
14 15215 1 1 22 ARG HD2 H 6.473 15.593 0.190 1.00 . A A . 20 ARG HD2 1 1
14 15216 1 1 22 ARG HD3 H 7.478 14.827 -1.042 1.00 . A A . 20 ARG HD3 1 1
14 15217 1 1 22 ARG HE H 9.360 16.093 0.135 1.00 . A A . 20 ARG HE 1 1
14 15218 1 1 22 ARG HG2 H 8.217 16.987 -1.809 1.00 . A A . 20 ARG HG2 1 1
14 15219 1 1 22 ARG HG3 H 7.202 17.778 -0.597 1.00 . A A . 20 ARG HG3 1 1
14 15220 1 1 22 ARG HH11 H 6.566 14.766 1.898 1.00 . A A . 20 ARG HH11 1 1
14 15221 1 1 22 ARG HH12 H 7.490 14.485 3.318 1.00 . A A . 20 ARG HH12 1 1
14 15222 1 1 22 ARG HH21 H 10.522 15.714 2.104 1.00 . A A . 20 ARG HH21 1 1
14 15223 1 1 22 ARG HH22 H 9.742 15.039 3.458 1.00 . A A . 20 ARG HH22 1 1
14 15224 1 1 22 ARG N N 3.713 16.780 -2.566 1.00 . A A . 20 ARG N 1 1
14 15225 1 1 22 ARG NE N 8.543 15.711 0.528 1.00 . A A . 20 ARG NE 1 1
14 15226 1 1 22 ARG NH1 N 7.448 14.811 2.368 1.00 . A A . 20 ARG NH1 1 1
14 15227 1 1 22 ARG NH2 N 9.678 15.342 2.498 1.00 . A A . 20 ARG NH2 1 1
14 15228 1 1 22 ARG O O 4.768 17.464 0.771 1.00 . A A . 20 ARG O 1 1
14 15229 1 1 23 ALA C C 2.700 19.909 1.004 1.00 . A A . 21 ALA C 1 1
14 15230 1 1 23 ALA CA C 3.961 20.046 0.154 1.00 . A A . 21 ALA CA 1 1
14 15231 1 1 23 ALA CB C 3.925 21.348 -0.590 1.00 . A A . 21 ALA CB 1 1
14 15232 1 1 23 ALA H H 3.946 19.088 -1.741 1.00 . A A . 21 ALA H 1 1
14 15233 1 1 23 ALA HA H 4.821 20.063 0.809 1.00 . A A . 21 ALA HA 1 1
14 15234 1 1 23 ALA HB1 H 3.049 21.342 -1.223 1.00 . A A . 21 ALA HB1 1 1
14 15235 1 1 23 ALA HB2 H 4.819 21.455 -1.185 1.00 . A A . 21 ALA HB2 1 1
14 15236 1 1 23 ALA HB3 H 3.845 22.154 0.124 1.00 . A A . 21 ALA HB3 1 1
14 15237 1 1 23 ALA N N 4.134 18.940 -0.789 1.00 . A A . 21 ALA N 1 1
14 15238 1 1 23 ALA O O 2.536 20.617 1.995 1.00 . A A . 21 ALA O 1 1
14 15239 1 1 24 ASN C C 0.742 17.653 2.329 1.00 . A A . 22 ASN C 1 1
14 15240 1 1 24 ASN CA C 0.568 18.813 1.354 1.00 . A A . 22 ASN CA 1 1
14 15241 1 1 24 ASN CB C -0.594 18.553 0.365 1.00 . A A . 22 ASN CB 1 1
14 15242 1 1 24 ASN CG C -1.981 18.407 1.018 1.00 . A A . 22 ASN CG 1 1
14 15243 1 1 24 ASN H H 2.004 18.454 -0.165 1.00 . A A . 22 ASN H 1 1
14 15244 1 1 24 ASN HA H 0.370 19.713 1.917 1.00 . A A . 22 ASN HA 1 1
14 15245 1 1 24 ASN HB2 H -0.645 19.375 -0.335 1.00 . A A . 22 ASN HB2 1 1
14 15246 1 1 24 ASN HB3 H -0.376 17.649 -0.183 1.00 . A A . 22 ASN HB3 1 1
14 15247 1 1 24 ASN HD21 H -2.546 17.256 -0.471 1.00 . A A . 22 ASN HD21 1 1
14 15248 1 1 24 ASN HD22 H -3.746 17.525 0.723 1.00 . A A . 22 ASN HD22 1 1
14 15249 1 1 24 ASN N N 1.819 19.013 0.622 1.00 . A A . 22 ASN N 1 1
14 15250 1 1 24 ASN ND2 N -2.841 17.663 0.375 1.00 . A A . 22 ASN ND2 1 1
14 15251 1 1 24 ASN O O -0.170 17.277 3.062 1.00 . A A . 22 ASN O 1 1
14 15252 1 1 24 ASN OD1 O -2.272 18.986 2.081 1.00 . A A . 22 ASN OD1 1 1
14 15253 1 1 25 VAL C C 3.015 16.478 4.463 1.00 . A A . 23 VAL C 1 1
14 15254 1 1 25 VAL CA C 2.252 16.003 3.228 1.00 . A A . 23 VAL CA 1 1
14 15255 1 1 25 VAL CB C 3.087 14.906 2.522 1.00 . A A . 23 VAL CB 1 1
14 15256 1 1 25 VAL CG1 C 3.477 13.817 3.500 1.00 . A A . 23 VAL CG1 1 1
14 15257 1 1 25 VAL CG2 C 2.342 14.324 1.334 1.00 . A A . 23 VAL CG2 1 1
14 15258 1 1 25 VAL H H 2.623 17.493 1.756 1.00 . A A . 23 VAL H 1 1
14 15259 1 1 25 VAL HA H 1.308 15.565 3.524 1.00 . A A . 23 VAL HA 1 1
14 15260 1 1 25 VAL HB H 4.007 15.337 2.177 1.00 . A A . 23 VAL HB 1 1
14 15261 1 1 25 VAL HG11 H 2.586 13.475 4.005 1.00 . A A . 23 VAL HG11 1 1
14 15262 1 1 25 VAL HG12 H 4.133 14.247 4.245 1.00 . A A . 23 VAL HG12 1 1
14 15263 1 1 25 VAL HG13 H 3.963 12.993 3.001 1.00 . A A . 23 VAL HG13 1 1
14 15264 1 1 25 VAL HG21 H 1.412 13.889 1.668 1.00 . A A . 23 VAL HG21 1 1
14 15265 1 1 25 VAL HG22 H 2.944 13.563 0.862 1.00 . A A . 23 VAL HG22 1 1
14 15266 1 1 25 VAL HG23 H 2.133 15.104 0.616 1.00 . A A . 23 VAL HG23 1 1
14 15267 1 1 25 VAL N N 1.937 17.110 2.349 1.00 . A A . 23 VAL N 1 1
14 15268 1 1 25 VAL O O 4.080 17.086 4.352 1.00 . A A . 23 VAL O 1 1
14 15269 1 1 26 LYS C C 3.922 15.291 7.373 1.00 . A A . 24 LYS C 1 1
14 15270 1 1 26 LYS CA C 3.112 16.503 6.887 1.00 . A A . 24 LYS CA 1 1
14 15271 1 1 26 LYS CB C 2.099 16.973 7.944 1.00 . A A . 24 LYS CB 1 1
14 15272 1 1 26 LYS CD C -0.143 16.597 9.039 1.00 . A A . 24 LYS CD 1 1
14 15273 1 1 26 LYS CE C -0.388 18.087 9.081 1.00 . A A . 24 LYS CE 1 1
14 15274 1 1 26 LYS CG C 0.841 16.177 7.964 1.00 . A A . 24 LYS CG 1 1
14 15275 1 1 26 LYS H H 1.564 15.802 5.587 1.00 . A A . 24 LYS H 1 1
14 15276 1 1 26 LYS HA H 3.788 17.317 6.676 1.00 . A A . 24 LYS HA 1 1
14 15277 1 1 26 LYS HB2 H 2.550 16.861 8.915 1.00 . A A . 24 LYS HB2 1 1
14 15278 1 1 26 LYS HB3 H 1.835 18.004 7.776 1.00 . A A . 24 LYS HB3 1 1
14 15279 1 1 26 LYS HD2 H -1.076 16.162 8.712 1.00 . A A . 24 LYS HD2 1 1
14 15280 1 1 26 LYS HD3 H 0.159 16.225 10.005 1.00 . A A . 24 LYS HD3 1 1
14 15281 1 1 26 LYS HE2 H 0.538 18.547 9.399 1.00 . A A . 24 LYS HE2 1 1
14 15282 1 1 26 LYS HE3 H -0.622 18.426 8.087 1.00 . A A . 24 LYS HE3 1 1
14 15283 1 1 26 LYS HG2 H 0.359 16.232 6.998 1.00 . A A . 24 LYS HG2 1 1
14 15284 1 1 26 LYS HG3 H 1.158 15.164 8.154 1.00 . A A . 24 LYS HG3 1 1
14 15285 1 1 26 LYS HZ1 H -1.624 19.474 10.067 1.00 . A A . 24 LYS HZ1 1 1
14 15286 1 1 26 LYS HZ2 H -1.209 18.150 11.011 1.00 . A A . 24 LYS HZ2 1 1
14 15287 1 1 26 LYS HZ3 H -2.357 17.983 9.812 1.00 . A A . 24 LYS HZ3 1 1
14 15288 1 1 26 LYS N N 2.457 16.214 5.620 1.00 . A A . 24 LYS N 1 1
14 15289 1 1 26 LYS NZ N -1.456 18.448 10.046 1.00 . A A . 24 LYS NZ 1 1
14 15290 1 1 26 LYS O O 5.131 15.388 7.595 1.00 . A A . 24 LYS O 1 1
14 15291 1 1 27 HIS C C 4.005 11.980 6.726 1.00 . A A . 25 HIS C 1 1
14 15292 1 1 27 HIS CA C 3.884 12.898 7.923 1.00 . A A . 25 HIS CA 1 1
14 15293 1 1 27 HIS CB C 3.068 12.212 9.065 1.00 . A A . 25 HIS CB 1 1
14 15294 1 1 27 HIS CD2 C 3.223 9.624 8.829 1.00 . A A . 25 HIS CD2 1 1
14 15295 1 1 27 HIS CE1 C 4.472 9.202 10.564 1.00 . A A . 25 HIS CE1 1 1
14 15296 1 1 27 HIS CG C 3.505 10.808 9.425 1.00 . A A . 25 HIS CG 1 1
14 15297 1 1 27 HIS H H 2.299 14.152 7.285 1.00 . A A . 25 HIS H 1 1
14 15298 1 1 27 HIS HA H 4.873 13.141 8.287 1.00 . A A . 25 HIS HA 1 1
14 15299 1 1 27 HIS HB2 H 3.155 12.800 9.965 1.00 . A A . 25 HIS HB2 1 1
14 15300 1 1 27 HIS HB3 H 2.024 12.159 8.807 1.00 . A A . 25 HIS HB3 1 1
14 15301 1 1 27 HIS HD1 H 4.659 11.142 11.160 1.00 . A A . 25 HIS HD1 1 1
14 15302 1 1 27 HIS HD2 H 2.636 9.501 7.925 1.00 . A A . 25 HIS HD2 1 1
14 15303 1 1 27 HIS HE1 H 5.048 8.673 11.308 1.00 . A A . 25 HIS HE1 1 1
14 15304 1 1 27 HIS HE2 H 3.409 7.764 9.638 1.00 . A A . 25 HIS HE2 1 1
14 15305 1 1 27 HIS N N 3.254 14.153 7.503 1.00 . A A . 25 HIS N 1 1
14 15306 1 1 27 HIS ND1 N 4.289 10.503 10.508 1.00 . A A . 25 HIS ND1 1 1
14 15307 1 1 27 HIS NE2 N 3.832 8.647 9.556 1.00 . A A . 25 HIS NE2 1 1
14 15308 1 1 27 HIS O O 3.071 11.865 5.956 1.00 . A A . 25 HIS O 1 1
14 15309 1 1 28 LEU C C 6.034 9.140 6.010 1.00 . A A . 26 LEU C 1 1
14 15310 1 1 28 LEU CA C 5.402 10.443 5.481 1.00 . A A . 26 LEU CA 1 1
14 15311 1 1 28 LEU CB C 6.345 11.181 4.507 1.00 . A A . 26 LEU CB 1 1
14 15312 1 1 28 LEU CD1 C 5.609 10.075 2.381 1.00 . A A . 26 LEU CD1 1 1
14 15313 1 1 28 LEU CD2 C 7.624 11.427 2.418 1.00 . A A . 26 LEU CD2 1 1
14 15314 1 1 28 LEU CG C 6.784 10.485 3.218 1.00 . A A . 26 LEU CG 1 1
14 15315 1 1 28 LEU H H 5.845 11.440 7.265 1.00 . A A . 26 LEU H 1 1
14 15316 1 1 28 LEU HA H 4.473 10.223 4.979 1.00 . A A . 26 LEU HA 1 1
14 15317 1 1 28 LEU HB2 H 5.892 12.115 4.214 1.00 . A A . 26 LEU HB2 1 1
14 15318 1 1 28 LEU HB3 H 7.238 11.423 5.064 1.00 . A A . 26 LEU HB3 1 1
14 15319 1 1 28 LEU HD11 H 5.010 9.343 2.898 1.00 . A A . 26 LEU HD11 1 1
14 15320 1 1 28 LEU HD12 H 6.022 9.634 1.481 1.00 . A A . 26 LEU HD12 1 1
14 15321 1 1 28 LEU HD13 H 5.023 10.946 2.122 1.00 . A A . 26 LEU HD13 1 1
14 15322 1 1 28 LEU HD21 H 7.948 10.942 1.509 1.00 . A A . 26 LEU HD21 1 1
14 15323 1 1 28 LEU HD22 H 8.472 11.756 2.999 1.00 . A A . 26 LEU HD22 1 1
14 15324 1 1 28 LEU HD23 H 6.993 12.268 2.164 1.00 . A A . 26 LEU HD23 1 1
14 15325 1 1 28 LEU HG H 7.390 9.620 3.443 1.00 . A A . 26 LEU HG 1 1
14 15326 1 1 28 LEU N N 5.136 11.330 6.595 1.00 . A A . 26 LEU N 1 1
14 15327 1 1 28 LEU O O 7.165 9.142 6.490 1.00 . A A . 26 LEU O 1 1
14 15328 1 1 29 LYS C C 5.838 5.833 5.247 1.00 . A A . 27 LYS C 1 1
14 15329 1 1 29 LYS CA C 5.709 6.774 6.434 1.00 . A A . 27 LYS CA 1 1
14 15330 1 1 29 LYS CB C 4.678 6.230 7.409 1.00 . A A . 27 LYS CB 1 1
14 15331 1 1 29 LYS CD C 6.368 5.215 8.861 1.00 . A A . 27 LYS CD 1 1
14 15332 1 1 29 LYS CE C 6.819 3.977 9.508 1.00 . A A . 27 LYS CE 1 1
14 15333 1 1 29 LYS CG C 5.099 4.975 8.091 1.00 . A A . 27 LYS CG 1 1
14 15334 1 1 29 LYS H H 4.370 8.069 5.589 1.00 . A A . 27 LYS H 1 1
14 15335 1 1 29 LYS HA H 6.656 6.893 6.936 1.00 . A A . 27 LYS HA 1 1
14 15336 1 1 29 LYS HB2 H 4.443 6.969 8.161 1.00 . A A . 27 LYS HB2 1 1
14 15337 1 1 29 LYS HB3 H 3.780 6.015 6.851 1.00 . A A . 27 LYS HB3 1 1
14 15338 1 1 29 LYS HD2 H 7.147 5.526 8.183 1.00 . A A . 27 LYS HD2 1 1
14 15339 1 1 29 LYS HD3 H 6.200 5.969 9.614 1.00 . A A . 27 LYS HD3 1 1
14 15340 1 1 29 LYS HE2 H 6.013 3.686 10.161 1.00 . A A . 27 LYS HE2 1 1
14 15341 1 1 29 LYS HE3 H 6.932 3.272 8.698 1.00 . A A . 27 LYS HE3 1 1
14 15342 1 1 29 LYS HG2 H 4.321 4.654 8.767 1.00 . A A . 27 LYS HG2 1 1
14 15343 1 1 29 LYS HG3 H 5.279 4.212 7.348 1.00 . A A . 27 LYS HG3 1 1
14 15344 1 1 29 LYS HZ1 H 8.408 3.283 10.680 1.00 . A A . 27 LYS HZ1 1 1
14 15345 1 1 29 LYS HZ2 H 7.991 4.890 10.977 1.00 . A A . 27 LYS HZ2 1 1
14 15346 1 1 29 LYS HZ3 H 8.848 4.479 9.592 1.00 . A A . 27 LYS HZ3 1 1
14 15347 1 1 29 LYS N N 5.280 8.056 5.959 1.00 . A A . 27 LYS N 1 1
14 15348 1 1 29 LYS NZ N 8.092 4.168 10.237 1.00 . A A . 27 LYS NZ 1 1
14 15349 1 1 29 LYS O O 4.853 5.531 4.583 1.00 . A A . 27 LYS O 1 1
14 15350 1 1 30 ILE C C 7.694 3.168 4.133 1.00 . A A . 28 ILE C 1 1
14 15351 1 1 30 ILE CA C 7.294 4.610 3.783 1.00 . A A . 28 ILE CA 1 1
14 15352 1 1 30 ILE CB C 8.367 5.318 2.934 1.00 . A A . 28 ILE CB 1 1
14 15353 1 1 30 ILE CD1 C 8.766 7.511 1.811 1.00 . A A . 28 ILE CD1 1 1
14 15354 1 1 30 ILE CG1 C 7.932 6.750 2.745 1.00 . A A . 28 ILE CG1 1 1
14 15355 1 1 30 ILE CG2 C 8.558 4.677 1.578 1.00 . A A . 28 ILE CG2 1 1
14 15356 1 1 30 ILE H H 7.792 5.606 5.560 1.00 . A A . 28 ILE H 1 1
14 15357 1 1 30 ILE HA H 6.379 4.581 3.210 1.00 . A A . 28 ILE HA 1 1
14 15358 1 1 30 ILE HB H 9.307 5.333 3.465 1.00 . A A . 28 ILE HB 1 1
14 15359 1 1 30 ILE HD11 H 9.795 7.430 2.128 1.00 . A A . 28 ILE HD11 1 1
14 15360 1 1 30 ILE HD12 H 8.436 8.538 1.812 1.00 . A A . 28 ILE HD12 1 1
14 15361 1 1 30 ILE HD13 H 8.620 7.090 0.824 1.00 . A A . 28 ILE HD13 1 1
14 15362 1 1 30 ILE HG12 H 6.934 6.750 2.347 1.00 . A A . 28 ILE HG12 1 1
14 15363 1 1 30 ILE HG13 H 7.936 7.258 3.699 1.00 . A A . 28 ILE HG13 1 1
14 15364 1 1 30 ILE HG21 H 8.940 3.671 1.653 1.00 . A A . 28 ILE HG21 1 1
14 15365 1 1 30 ILE HG22 H 9.248 5.343 1.066 1.00 . A A . 28 ILE HG22 1 1
14 15366 1 1 30 ILE HG23 H 7.610 4.724 1.068 1.00 . A A . 28 ILE HG23 1 1
14 15367 1 1 30 ILE N N 7.037 5.403 4.968 1.00 . A A . 28 ILE N 1 1
14 15368 1 1 30 ILE O O 8.803 2.917 4.620 1.00 . A A . 28 ILE O 1 1
14 15369 1 1 31 LEU C C 6.947 -0.027 2.929 1.00 . A A . 29 LEU C 1 1
14 15370 1 1 31 LEU CA C 7.009 0.828 4.200 1.00 . A A . 29 LEU CA 1 1
14 15371 1 1 31 LEU CB C 6.053 0.274 5.307 1.00 . A A . 29 LEU CB 1 1
14 15372 1 1 31 LEU CD1 C 3.810 -0.476 6.133 1.00 . A A . 29 LEU CD1 1 1
14 15373 1 1 31 LEU CD2 C 4.041 1.819 5.264 1.00 . A A . 29 LEU CD2 1 1
14 15374 1 1 31 LEU CG C 4.520 0.381 5.101 1.00 . A A . 29 LEU CG 1 1
14 15375 1 1 31 LEU H H 5.928 2.491 3.485 1.00 . A A . 29 LEU H 1 1
14 15376 1 1 31 LEU HA H 8.025 0.773 4.565 1.00 . A A . 29 LEU HA 1 1
14 15377 1 1 31 LEU HB2 H 6.274 -0.774 5.434 1.00 . A A . 29 LEU HB2 1 1
14 15378 1 1 31 LEU HB3 H 6.298 0.777 6.230 1.00 . A A . 29 LEU HB3 1 1
14 15379 1 1 31 LEU HD11 H 2.742 -0.401 5.993 1.00 . A A . 29 LEU HD11 1 1
14 15380 1 1 31 LEU HD12 H 4.068 -0.130 7.123 1.00 . A A . 29 LEU HD12 1 1
14 15381 1 1 31 LEU HD13 H 4.116 -1.504 6.022 1.00 . A A . 29 LEU HD13 1 1
14 15382 1 1 31 LEU HD21 H 2.973 1.863 5.117 1.00 . A A . 29 LEU HD21 1 1
14 15383 1 1 31 LEU HD22 H 4.533 2.447 4.537 1.00 . A A . 29 LEU HD22 1 1
14 15384 1 1 31 LEU HD23 H 4.282 2.165 6.258 1.00 . A A . 29 LEU HD23 1 1
14 15385 1 1 31 LEU HG H 4.257 0.033 4.114 1.00 . A A . 29 LEU HG 1 1
14 15386 1 1 31 LEU N N 6.784 2.240 3.905 1.00 . A A . 29 LEU N 1 1
14 15387 1 1 31 LEU O O 6.187 0.265 2.023 1.00 . A A . 29 LEU O 1 1
14 15388 1 1 32 ASN C C 7.061 -3.224 1.945 1.00 . A A . 30 ASN C 1 1
14 15389 1 1 32 ASN CA C 7.784 -1.920 1.666 1.00 . A A . 30 ASN CA 1 1
14 15390 1 1 32 ASN CB C 9.230 -2.215 1.240 1.00 . A A . 30 ASN CB 1 1
14 15391 1 1 32 ASN CG C 9.349 -3.090 -0.020 1.00 . A A . 30 ASN CG 1 1
14 15392 1 1 32 ASN H H 8.353 -1.259 3.607 1.00 . A A . 30 ASN H 1 1
14 15393 1 1 32 ASN HA H 7.276 -1.416 0.859 1.00 . A A . 30 ASN HA 1 1
14 15394 1 1 32 ASN HB2 H 9.738 -1.282 1.050 1.00 . A A . 30 ASN HB2 1 1
14 15395 1 1 32 ASN HB3 H 9.733 -2.720 2.050 1.00 . A A . 30 ASN HB3 1 1
14 15396 1 1 32 ASN HD21 H 7.719 -2.281 -0.852 1.00 . A A . 30 ASN HD21 1 1
14 15397 1 1 32 ASN HD22 H 8.528 -3.485 -1.776 1.00 . A A . 30 ASN HD22 1 1
14 15398 1 1 32 ASN N N 7.760 -1.055 2.852 1.00 . A A . 30 ASN N 1 1
14 15399 1 1 32 ASN ND2 N 8.440 -2.935 -0.965 1.00 . A A . 30 ASN ND2 1 1
14 15400 1 1 32 ASN O O 7.429 -3.956 2.859 1.00 . A A . 30 ASN O 1 1
14 15401 1 1 32 ASN OD1 O 10.287 -3.877 -0.147 1.00 . A A . 30 ASN OD1 1 1
14 15402 1 1 33 THR C C 5.699 -5.739 0.274 1.00 . A A . 31 THR C 1 1
14 15403 1 1 33 THR CA C 5.295 -4.728 1.353 1.00 . A A . 31 THR CA 1 1
14 15404 1 1 33 THR CB C 3.798 -4.474 1.231 1.00 . A A . 31 THR CB 1 1
14 15405 1 1 33 THR CG2 C 3.012 -5.694 1.685 1.00 . A A . 31 THR CG2 1 1
14 15406 1 1 33 THR H H 5.750 -2.895 0.464 1.00 . A A . 31 THR H 1 1
14 15407 1 1 33 THR HA H 5.508 -5.118 2.338 1.00 . A A . 31 THR HA 1 1
14 15408 1 1 33 THR HB H 3.580 -4.285 0.193 1.00 . A A . 31 THR HB 1 1
14 15409 1 1 33 THR HG1 H 3.883 -3.431 2.893 1.00 . A A . 31 THR HG1 1 1
14 15410 1 1 33 THR HG21 H 3.241 -5.906 2.719 1.00 . A A . 31 THR HG21 1 1
14 15411 1 1 33 THR HG22 H 3.278 -6.545 1.076 1.00 . A A . 31 THR HG22 1 1
14 15412 1 1 33 THR HG23 H 1.957 -5.491 1.582 1.00 . A A . 31 THR HG23 1 1
14 15413 1 1 33 THR N N 6.034 -3.508 1.177 1.00 . A A . 31 THR N 1 1
14 15414 1 1 33 THR O O 5.495 -5.488 -0.926 1.00 . A A . 31 THR O 1 1
14 15415 1 1 33 THR OG1 O 3.429 -3.352 2.040 1.00 . A A . 31 THR OG1 1 1
14 15416 1 1 34 PRO C C 5.686 -8.394 -1.239 1.00 . A A . 32 PRO C 1 1
14 15417 1 1 34 PRO CA C 6.716 -7.979 -0.200 1.00 . A A . 32 PRO CA 1 1
14 15418 1 1 34 PRO CB C 6.896 -9.132 0.776 1.00 . A A . 32 PRO CB 1 1
14 15419 1 1 34 PRO CD C 6.531 -7.214 2.108 1.00 . A A . 32 PRO CD 1 1
14 15420 1 1 34 PRO CG C 7.341 -8.478 2.022 1.00 . A A . 32 PRO CG 1 1
14 15421 1 1 34 PRO HA H 7.666 -7.763 -0.665 1.00 . A A . 32 PRO HA 1 1
14 15422 1 1 34 PRO HB2 H 5.932 -9.605 0.902 1.00 . A A . 32 PRO HB2 1 1
14 15423 1 1 34 PRO HB3 H 7.597 -9.862 0.403 1.00 . A A . 32 PRO HB3 1 1
14 15424 1 1 34 PRO HD2 H 5.598 -7.378 2.627 1.00 . A A . 32 PRO HD2 1 1
14 15425 1 1 34 PRO HD3 H 7.096 -6.422 2.575 1.00 . A A . 32 PRO HD3 1 1
14 15426 1 1 34 PRO HG2 H 7.139 -9.115 2.869 1.00 . A A . 32 PRO HG2 1 1
14 15427 1 1 34 PRO HG3 H 8.394 -8.242 1.963 1.00 . A A . 32 PRO HG3 1 1
14 15428 1 1 34 PRO N N 6.261 -6.885 0.694 1.00 . A A . 32 PRO N 1 1
14 15429 1 1 34 PRO O O 6.020 -8.688 -2.383 1.00 . A A . 32 PRO O 1 1
14 15430 1 1 35 ASN C C 2.759 -7.817 -2.549 1.00 . A A . 33 ASN C 1 1
14 15431 1 1 35 ASN CA C 3.385 -8.908 -1.703 1.00 . A A . 33 ASN CA 1 1
14 15432 1 1 35 ASN CB C 2.305 -9.624 -0.890 1.00 . A A . 33 ASN CB 1 1
14 15433 1 1 35 ASN CG C 2.862 -10.740 -0.032 1.00 . A A . 33 ASN CG 1 1
14 15434 1 1 35 ASN H H 4.234 -8.094 0.067 1.00 . A A . 33 ASN H 1 1
14 15435 1 1 35 ASN HA H 3.843 -9.634 -2.355 1.00 . A A . 33 ASN HA 1 1
14 15436 1 1 35 ASN HB2 H 1.818 -8.909 -0.245 1.00 . A A . 33 ASN HB2 1 1
14 15437 1 1 35 ASN HB3 H 1.573 -10.041 -1.567 1.00 . A A . 33 ASN HB3 1 1
14 15438 1 1 35 ASN HD21 H 2.838 -11.979 -1.564 1.00 . A A . 33 ASN HD21 1 1
14 15439 1 1 35 ASN HD22 H 3.388 -12.635 -0.057 1.00 . A A . 33 ASN HD22 1 1
14 15440 1 1 35 ASN N N 4.437 -8.409 -0.839 1.00 . A A . 33 ASN N 1 1
14 15441 1 1 35 ASN ND2 N 3.051 -11.896 -0.610 1.00 . A A . 33 ASN ND2 1 1
14 15442 1 1 35 ASN O O 1.749 -8.048 -3.216 1.00 . A A . 33 ASN O 1 1
14 15443 1 1 35 ASN OD1 O 3.176 -10.533 1.140 1.00 . A A . 33 ASN OD1 1 1
14 15444 1 1 36 CYS C C 3.920 -4.750 -3.993 1.00 . A A . 34 CYS C 1 1
14 15445 1 1 36 CYS CA C 2.810 -5.560 -3.336 1.00 . A A . 34 CYS CA 1 1
14 15446 1 1 36 CYS CB C 1.928 -4.614 -2.496 1.00 . A A . 34 CYS CB 1 1
14 15447 1 1 36 CYS H H 4.161 -6.501 -2.015 1.00 . A A . 34 CYS H 1 1
14 15448 1 1 36 CYS HA H 2.196 -5.994 -4.110 1.00 . A A . 34 CYS HA 1 1
14 15449 1 1 36 CYS HB2 H 2.534 -4.175 -1.718 1.00 . A A . 34 CYS HB2 1 1
14 15450 1 1 36 CYS HB3 H 1.571 -3.821 -3.138 1.00 . A A . 34 CYS HB3 1 1
14 15451 1 1 36 CYS N N 3.345 -6.640 -2.543 1.00 . A A . 34 CYS N 1 1
14 15452 1 1 36 CYS O O 4.353 -5.051 -5.106 1.00 . A A . 34 CYS O 1 1
14 15453 1 1 36 CYS SG S 0.488 -5.356 -1.676 1.00 . A A . 34 CYS SG 1 1
14 15454 1 1 37 ALA C C 5.507 -1.853 -2.496 1.00 . A A . 35 ALA C 1 1
14 15455 1 1 37 ALA CA C 5.363 -2.785 -3.679 1.00 . A A . 35 ALA CA 1 1
14 15456 1 1 37 ALA CB C 4.780 -2.026 -4.876 1.00 . A A . 35 ALA CB 1 1
14 15457 1 1 37 ALA H H 4.215 -3.728 -2.288 1.00 . A A . 35 ALA H 1 1
14 15458 1 1 37 ALA HA H 6.305 -3.240 -3.938 1.00 . A A . 35 ALA HA 1 1
14 15459 1 1 37 ALA HB1 H 5.447 -1.230 -5.168 1.00 . A A . 35 ALA HB1 1 1
14 15460 1 1 37 ALA HB2 H 3.821 -1.615 -4.601 1.00 . A A . 35 ALA HB2 1 1
14 15461 1 1 37 ALA HB3 H 4.654 -2.709 -5.703 1.00 . A A . 35 ALA HB3 1 1
14 15462 1 1 37 ALA N N 4.429 -3.792 -3.240 1.00 . A A . 35 ALA N 1 1
14 15463 1 1 37 ALA O O 5.243 -2.279 -1.351 1.00 . A A . 35 ALA O 1 1
14 15464 1 1 38 LEU C C 4.619 0.804 -1.219 1.00 . A A . 36 LEU C 1 1
14 15465 1 1 38 LEU CA C 5.977 0.333 -1.639 1.00 . A A . 36 LEU CA 1 1
14 15466 1 1 38 LEU CB C 6.892 1.528 -1.926 1.00 . A A . 36 LEU CB 1 1
14 15467 1 1 38 LEU CD1 C 8.642 1.124 -0.179 1.00 . A A . 36 LEU CD1 1 1
14 15468 1 1 38 LEU CD2 C 8.972 0.201 -2.466 1.00 . A A . 36 LEU CD2 1 1
14 15469 1 1 38 LEU CG C 8.390 1.340 -1.658 1.00 . A A . 36 LEU CG 1 1
14 15470 1 1 38 LEU H H 6.192 -0.347 -3.617 1.00 . A A . 36 LEU H 1 1
14 15471 1 1 38 LEU HA H 6.385 -0.203 -0.796 1.00 . A A . 36 LEU HA 1 1
14 15472 1 1 38 LEU HB2 H 6.772 1.801 -2.964 1.00 . A A . 36 LEU HB2 1 1
14 15473 1 1 38 LEU HB3 H 6.548 2.356 -1.324 1.00 . A A . 36 LEU HB3 1 1
14 15474 1 1 38 LEU HD11 H 8.118 0.240 0.151 1.00 . A A . 36 LEU HD11 1 1
14 15475 1 1 38 LEU HD12 H 8.281 1.978 0.374 1.00 . A A . 36 LEU HD12 1 1
14 15476 1 1 38 LEU HD13 H 9.701 1.002 -0.002 1.00 . A A . 36 LEU HD13 1 1
14 15477 1 1 38 LEU HD21 H 8.408 -0.686 -2.211 1.00 . A A . 36 LEU HD21 1 1
14 15478 1 1 38 LEU HD22 H 10.010 0.059 -2.202 1.00 . A A . 36 LEU HD22 1 1
14 15479 1 1 38 LEU HD23 H 8.871 0.405 -3.519 1.00 . A A . 36 LEU HD23 1 1
14 15480 1 1 38 LEU HG H 8.883 2.255 -1.928 1.00 . A A . 36 LEU HG 1 1
14 15481 1 1 38 LEU N N 5.921 -0.632 -2.717 1.00 . A A . 36 LEU N 1 1
14 15482 1 1 38 LEU O O 3.719 0.989 -2.031 1.00 . A A . 36 LEU O 1 1
14 15483 1 1 39 GLN C C 3.694 2.706 1.401 1.00 . A A . 37 GLN C 1 1
14 15484 1 1 39 GLN CA C 3.328 1.453 0.718 1.00 . A A . 37 GLN CA 1 1
14 15485 1 1 39 GLN CB C 2.836 0.428 1.731 1.00 . A A . 37 GLN CB 1 1
14 15486 1 1 39 GLN CD C 1.789 -0.954 -0.108 1.00 . A A . 37 GLN CD 1 1
14 15487 1 1 39 GLN CG C 1.652 -0.408 1.288 1.00 . A A . 37 GLN CG 1 1
14 15488 1 1 39 GLN H H 5.304 0.783 0.592 1.00 . A A . 37 GLN H 1 1
14 15489 1 1 39 GLN HA H 2.555 1.641 -0.013 1.00 . A A . 37 GLN HA 1 1
14 15490 1 1 39 GLN HB2 H 3.656 -0.251 1.921 1.00 . A A . 37 GLN HB2 1 1
14 15491 1 1 39 GLN HB3 H 2.591 0.925 2.659 1.00 . A A . 37 GLN HB3 1 1
14 15492 1 1 39 GLN HE21 H 2.808 -2.476 0.573 1.00 . A A . 37 GLN HE21 1 1
14 15493 1 1 39 GLN HE22 H 2.566 -2.377 -1.155 1.00 . A A . 37 GLN HE22 1 1
14 15494 1 1 39 GLN HG2 H 1.570 -1.236 1.975 1.00 . A A . 37 GLN HG2 1 1
14 15495 1 1 39 GLN HG3 H 0.762 0.199 1.349 1.00 . A A . 37 GLN HG3 1 1
14 15496 1 1 39 GLN N N 4.506 0.973 0.043 1.00 . A A . 37 GLN N 1 1
14 15497 1 1 39 GLN NE2 N 2.445 -2.056 -0.242 1.00 . A A . 37 GLN NE2 1 1
14 15498 1 1 39 GLN O O 4.553 2.720 2.284 1.00 . A A . 37 GLN O 1 1
14 15499 1 1 39 GLN OE1 O 1.335 -0.351 -1.065 1.00 . A A . 37 GLN OE1 1 1
14 15500 1 1 40 ILE C C 2.264 5.631 2.197 1.00 . A A . 38 ILE C 1 1
14 15501 1 1 40 ILE CA C 3.459 5.004 1.527 1.00 . A A . 38 ILE CA 1 1
14 15502 1 1 40 ILE CB C 4.043 5.915 0.424 1.00 . A A . 38 ILE CB 1 1
14 15503 1 1 40 ILE CD1 C 6.013 6.011 -1.239 1.00 . A A . 38 ILE CD1 1 1
14 15504 1 1 40 ILE CG1 C 5.210 5.181 -0.266 1.00 . A A . 38 ILE CG1 1 1
14 15505 1 1 40 ILE CG2 C 4.521 7.207 1.015 1.00 . A A . 38 ILE CG2 1 1
14 15506 1 1 40 ILE H H 2.409 3.719 0.309 1.00 . A A . 38 ILE H 1 1
14 15507 1 1 40 ILE HA H 4.227 4.841 2.271 1.00 . A A . 38 ILE HA 1 1
14 15508 1 1 40 ILE HB H 3.283 6.112 -0.316 1.00 . A A . 38 ILE HB 1 1
14 15509 1 1 40 ILE HD11 H 5.359 6.421 -1.996 1.00 . A A . 38 ILE HD11 1 1
14 15510 1 1 40 ILE HD12 H 6.764 5.393 -1.707 1.00 . A A . 38 ILE HD12 1 1
14 15511 1 1 40 ILE HD13 H 6.495 6.813 -0.695 1.00 . A A . 38 ILE HD13 1 1
14 15512 1 1 40 ILE HG12 H 5.868 4.798 0.494 1.00 . A A . 38 ILE HG12 1 1
14 15513 1 1 40 ILE HG13 H 4.797 4.337 -0.803 1.00 . A A . 38 ILE HG13 1 1
14 15514 1 1 40 ILE HG21 H 4.977 7.812 0.245 1.00 . A A . 38 ILE HG21 1 1
14 15515 1 1 40 ILE HG22 H 5.259 6.944 1.754 1.00 . A A . 38 ILE HG22 1 1
14 15516 1 1 40 ILE HG23 H 3.706 7.735 1.489 1.00 . A A . 38 ILE HG23 1 1
14 15517 1 1 40 ILE N N 3.109 3.758 0.993 1.00 . A A . 38 ILE N 1 1
14 15518 1 1 40 ILE O O 1.215 5.753 1.601 1.00 . A A . 38 ILE O 1 1
14 15519 1 1 41 VAL C C 1.707 8.029 4.477 1.00 . A A . 39 VAL C 1 1
14 15520 1 1 41 VAL CA C 1.338 6.588 4.183 1.00 . A A . 39 VAL CA 1 1
14 15521 1 1 41 VAL CB C 1.060 5.831 5.515 1.00 . A A . 39 VAL CB 1 1
14 15522 1 1 41 VAL CG1 C -0.086 6.465 6.286 1.00 . A A . 39 VAL CG1 1 1
14 15523 1 1 41 VAL CG2 C 0.780 4.356 5.257 1.00 . A A . 39 VAL CG2 1 1
14 15524 1 1 41 VAL H H 3.273 5.813 3.883 1.00 . A A . 39 VAL H 1 1
14 15525 1 1 41 VAL HA H 0.455 6.564 3.563 1.00 . A A . 39 VAL HA 1 1
14 15526 1 1 41 VAL HB H 1.943 5.904 6.128 1.00 . A A . 39 VAL HB 1 1
14 15527 1 1 41 VAL HG11 H 0.176 7.482 6.538 1.00 . A A . 39 VAL HG11 1 1
14 15528 1 1 41 VAL HG12 H -0.257 5.907 7.194 1.00 . A A . 39 VAL HG12 1 1
14 15529 1 1 41 VAL HG13 H -0.982 6.456 5.681 1.00 . A A . 39 VAL HG13 1 1
14 15530 1 1 41 VAL HG21 H 0.594 3.859 6.199 1.00 . A A . 39 VAL HG21 1 1
14 15531 1 1 41 VAL HG22 H 1.635 3.909 4.774 1.00 . A A . 39 VAL HG22 1 1
14 15532 1 1 41 VAL HG23 H -0.087 4.263 4.619 1.00 . A A . 39 VAL HG23 1 1
14 15533 1 1 41 VAL N N 2.409 5.973 3.439 1.00 . A A . 39 VAL N 1 1
14 15534 1 1 41 VAL O O 2.795 8.310 4.984 1.00 . A A . 39 VAL O 1 1
14 15535 1 1 42 ALA C C -0.069 10.998 5.058 1.00 . A A . 40 ALA C 1 1
14 15536 1 1 42 ALA CA C 1.084 10.318 4.360 1.00 . A A . 40 ALA CA 1 1
14 15537 1 1 42 ALA CB C 1.390 10.996 3.042 1.00 . A A . 40 ALA CB 1 1
14 15538 1 1 42 ALA H H -0.047 8.655 3.796 1.00 . A A . 40 ALA H 1 1
14 15539 1 1 42 ALA HA H 1.961 10.403 4.985 1.00 . A A . 40 ALA HA 1 1
14 15540 1 1 42 ALA HB1 H 1.636 12.037 3.198 1.00 . A A . 40 ALA HB1 1 1
14 15541 1 1 42 ALA HB2 H 0.519 10.916 2.403 1.00 . A A . 40 ALA HB2 1 1
14 15542 1 1 42 ALA HB3 H 2.253 10.525 2.596 1.00 . A A . 40 ALA HB3 1 1
14 15543 1 1 42 ALA N N 0.826 8.930 4.162 1.00 . A A . 40 ALA N 1 1
14 15544 1 1 42 ALA O O -1.190 10.510 5.074 1.00 . A A . 40 ALA O 1 1
14 15545 1 1 43 ARG C C -0.930 14.194 5.612 1.00 . A A . 41 ARG C 1 1
14 15546 1 1 43 ARG CA C -0.741 12.895 6.333 1.00 . A A . 41 ARG CA 1 1
14 15547 1 1 43 ARG CB C -0.287 13.148 7.739 1.00 . A A . 41 ARG CB 1 1
14 15548 1 1 43 ARG CD C -2.434 13.014 8.917 1.00 . A A . 41 ARG CD 1 1
14 15549 1 1 43 ARG CG C -1.057 12.428 8.810 1.00 . A A . 41 ARG CG 1 1
14 15550 1 1 43 ARG CZ C -4.221 12.990 10.645 1.00 . A A . 41 ARG CZ 1 1
14 15551 1 1 43 ARG H H 1.156 12.394 5.591 1.00 . A A . 41 ARG H 1 1
14 15552 1 1 43 ARG HA H -1.674 12.354 6.357 1.00 . A A . 41 ARG HA 1 1
14 15553 1 1 43 ARG HB2 H 0.761 12.921 7.806 1.00 . A A . 41 ARG HB2 1 1
14 15554 1 1 43 ARG HB3 H -0.416 14.208 7.898 1.00 . A A . 41 ARG HB3 1 1
14 15555 1 1 43 ARG HD2 H -2.329 14.078 9.083 1.00 . A A . 41 ARG HD2 1 1
14 15556 1 1 43 ARG HD3 H -2.905 12.835 7.960 1.00 . A A . 41 ARG HD3 1 1
14 15557 1 1 43 ARG HE H -3.049 11.437 10.143 1.00 . A A . 41 ARG HE 1 1
14 15558 1 1 43 ARG HG2 H -1.121 11.374 8.589 1.00 . A A . 41 ARG HG2 1 1
14 15559 1 1 43 ARG HG3 H -0.548 12.589 9.744 1.00 . A A . 41 ARG HG3 1 1
14 15560 1 1 43 ARG HH11 H -3.852 14.927 9.999 1.00 . A A . 41 ARG HH11 1 1
14 15561 1 1 43 ARG HH12 H -5.148 14.745 11.065 1.00 . A A . 41 ARG HH12 1 1
14 15562 1 1 43 ARG HH21 H -4.829 11.293 11.573 1.00 . A A . 41 ARG HH21 1 1
14 15563 1 1 43 ARG HH22 H -5.736 12.681 11.984 1.00 . A A . 41 ARG HH22 1 1
14 15564 1 1 43 ARG N N 0.222 12.096 5.643 1.00 . A A . 41 ARG N 1 1
14 15565 1 1 43 ARG NE N -3.233 12.389 9.969 1.00 . A A . 41 ARG NE 1 1
14 15566 1 1 43 ARG NH1 N -4.407 14.299 10.552 1.00 . A A . 41 ARG NH1 1 1
14 15567 1 1 43 ARG NH2 N -4.982 12.279 11.457 1.00 . A A . 41 ARG NH2 1 1
14 15568 1 1 43 ARG O O 0.045 14.843 5.241 1.00 . A A . 41 ARG O 1 1
14 15569 1 1 44 LEU C C -2.477 16.992 5.576 1.00 . A A . 42 LEU C 1 1
14 15570 1 1 44 LEU CA C -2.491 15.771 4.683 1.00 . A A . 42 LEU CA 1 1
14 15571 1 1 44 LEU CB C -3.850 15.616 3.998 1.00 . A A . 42 LEU CB 1 1
14 15572 1 1 44 LEU CD1 C -5.306 14.471 2.356 1.00 . A A . 42 LEU CD1 1 1
14 15573 1 1 44 LEU CD2 C -2.876 14.631 1.926 1.00 . A A . 42 LEU CD2 1 1
14 15574 1 1 44 LEU CG C -3.946 14.491 2.983 1.00 . A A . 42 LEU CG 1 1
14 15575 1 1 44 LEU H H -2.874 14.010 5.811 1.00 . A A . 42 LEU H 1 1
14 15576 1 1 44 LEU HA H -1.735 15.898 3.923 1.00 . A A . 42 LEU HA 1 1
14 15577 1 1 44 LEU HB2 H -4.562 15.395 4.779 1.00 . A A . 42 LEU HB2 1 1
14 15578 1 1 44 LEU HB3 H -4.185 16.525 3.520 1.00 . A A . 42 LEU HB3 1 1
14 15579 1 1 44 LEU HD11 H -6.052 14.300 3.117 1.00 . A A . 42 LEU HD11 1 1
14 15580 1 1 44 LEU HD12 H -5.350 13.689 1.613 1.00 . A A . 42 LEU HD12 1 1
14 15581 1 1 44 LEU HD13 H -5.480 15.425 1.882 1.00 . A A . 42 LEU HD13 1 1
14 15582 1 1 44 LEU HD21 H -2.988 13.843 1.195 1.00 . A A . 42 LEU HD21 1 1
14 15583 1 1 44 LEU HD22 H -1.898 14.566 2.379 1.00 . A A . 42 LEU HD22 1 1
14 15584 1 1 44 LEU HD23 H -2.979 15.588 1.435 1.00 . A A . 42 LEU HD23 1 1
14 15585 1 1 44 LEU HG H -3.800 13.547 3.488 1.00 . A A . 42 LEU HG 1 1
14 15586 1 1 44 LEU N N -2.158 14.567 5.423 1.00 . A A . 42 LEU N 1 1
14 15587 1 1 44 LEU O O -2.905 16.934 6.713 1.00 . A A . 42 LEU O 1 1
14 15588 1 1 45 LYS C C -3.119 20.200 5.541 1.00 . A A . 43 LYS C 1 1
14 15589 1 1 45 LYS CA C -1.878 19.333 5.785 1.00 . A A . 43 LYS CA 1 1
14 15590 1 1 45 LYS CB C -0.618 20.107 5.383 1.00 . A A . 43 LYS CB 1 1
14 15591 1 1 45 LYS CD C 1.914 20.105 5.241 1.00 . A A . 43 LYS CD 1 1
14 15592 1 1 45 LYS CE C 2.061 21.458 5.905 1.00 . A A . 43 LYS CE 1 1
14 15593 1 1 45 LYS CG C 0.666 19.369 5.708 1.00 . A A . 43 LYS CG 1 1
14 15594 1 1 45 LYS H H -1.486 17.955 4.200 1.00 . A A . 43 LYS H 1 1
14 15595 1 1 45 LYS HA H -1.823 19.137 6.842 1.00 . A A . 43 LYS HA 1 1
14 15596 1 1 45 LYS HB2 H -0.645 20.291 4.319 1.00 . A A . 43 LYS HB2 1 1
14 15597 1 1 45 LYS HB3 H -0.608 21.053 5.902 1.00 . A A . 43 LYS HB3 1 1
14 15598 1 1 45 LYS HD2 H 2.782 19.509 5.482 1.00 . A A . 43 LYS HD2 1 1
14 15599 1 1 45 LYS HD3 H 1.863 20.238 4.170 1.00 . A A . 43 LYS HD3 1 1
14 15600 1 1 45 LYS HE2 H 1.233 22.082 5.602 1.00 . A A . 43 LYS HE2 1 1
14 15601 1 1 45 LYS HE3 H 2.041 21.332 6.978 1.00 . A A . 43 LYS HE3 1 1
14 15602 1 1 45 LYS HG2 H 0.724 19.264 6.779 1.00 . A A . 43 LYS HG2 1 1
14 15603 1 1 45 LYS HG3 H 0.637 18.389 5.251 1.00 . A A . 43 LYS HG3 1 1
14 15604 1 1 45 LYS HZ1 H 4.133 21.547 5.827 1.00 . A A . 43 LYS HZ1 1 1
14 15605 1 1 45 LYS HZ2 H 3.413 23.049 5.957 1.00 . A A . 43 LYS HZ2 1 1
14 15606 1 1 45 LYS HZ3 H 3.391 22.221 4.486 1.00 . A A . 43 LYS HZ3 1 1
14 15607 1 1 45 LYS N N -1.918 18.060 5.075 1.00 . A A . 43 LYS N 1 1
14 15608 1 1 45 LYS NZ N 3.315 22.115 5.517 1.00 . A A . 43 LYS NZ 1 1
14 15609 1 1 45 LYS O O -3.669 20.771 6.470 1.00 . A A . 43 LYS O 1 1
14 15610 1 1 46 ASN C C -6.055 20.538 4.306 1.00 . A A . 44 ASN C 1 1
14 15611 1 1 46 ASN CA C -4.715 21.153 3.978 1.00 . A A . 44 ASN CA 1 1
14 15612 1 1 46 ASN CB C -4.663 21.638 2.519 1.00 . A A . 44 ASN CB 1 1
14 15613 1 1 46 ASN CG C -3.494 22.579 2.235 1.00 . A A . 44 ASN CG 1 1
14 15614 1 1 46 ASN H H -3.147 19.735 3.600 1.00 . A A . 44 ASN H 1 1
14 15615 1 1 46 ASN HA H -4.609 22.015 4.620 1.00 . A A . 44 ASN HA 1 1
14 15616 1 1 46 ASN HB2 H -4.557 20.779 1.874 1.00 . A A . 44 ASN HB2 1 1
14 15617 1 1 46 ASN HB3 H -5.583 22.151 2.280 1.00 . A A . 44 ASN HB3 1 1
14 15618 1 1 46 ASN HD21 H -4.531 23.491 0.821 1.00 . A A . 44 ASN HD21 1 1
14 15619 1 1 46 ASN HD22 H -2.949 24.099 1.104 1.00 . A A . 44 ASN HD22 1 1
14 15620 1 1 46 ASN N N -3.580 20.263 4.308 1.00 . A A . 44 ASN N 1 1
14 15621 1 1 46 ASN ND2 N -3.674 23.466 1.297 1.00 . A A . 44 ASN ND2 1 1
14 15622 1 1 46 ASN O O -6.918 21.182 4.888 1.00 . A A . 44 ASN O 1 1
14 15623 1 1 46 ASN OD1 O -2.436 22.501 2.865 1.00 . A A . 44 ASN OD1 1 1
14 15624 1 1 47 ASN C C -7.348 17.925 5.617 1.00 . A A . 45 ASN C 1 1
14 15625 1 1 47 ASN CA C -7.454 18.550 4.236 1.00 . A A . 45 ASN CA 1 1
14 15626 1 1 47 ASN CB C -7.650 17.472 3.154 1.00 . A A . 45 ASN CB 1 1
14 15627 1 1 47 ASN CG C -8.824 16.544 3.397 1.00 . A A . 45 ASN CG 1 1
14 15628 1 1 47 ASN H H -5.480 18.867 3.461 1.00 . A A . 45 ASN H 1 1
14 15629 1 1 47 ASN HA H -8.280 19.243 4.213 1.00 . A A . 45 ASN HA 1 1
14 15630 1 1 47 ASN HB2 H -7.803 17.950 2.198 1.00 . A A . 45 ASN HB2 1 1
14 15631 1 1 47 ASN HB3 H -6.750 16.880 3.103 1.00 . A A . 45 ASN HB3 1 1
14 15632 1 1 47 ASN HD21 H -7.922 15.133 2.359 1.00 . A A . 45 ASN HD21 1 1
14 15633 1 1 47 ASN HD22 H -9.453 14.718 3.017 1.00 . A A . 45 ASN HD22 1 1
14 15634 1 1 47 ASN N N -6.212 19.288 3.954 1.00 . A A . 45 ASN N 1 1
14 15635 1 1 47 ASN ND2 N -8.726 15.355 2.878 1.00 . A A . 45 ASN ND2 1 1
14 15636 1 1 47 ASN O O -8.342 17.732 6.334 1.00 . A A . 45 ASN O 1 1
14 15637 1 1 47 ASN OD1 O -9.819 16.899 4.022 1.00 . A A . 45 ASN OD1 1 1
14 15638 1 1 48 ASN C C -6.404 15.816 7.646 1.00 . A A . 46 ASN C 1 1
14 15639 1 1 48 ASN CA C -5.707 17.114 7.248 1.00 . A A . 46 ASN CA 1 1
14 15640 1 1 48 ASN CB C -5.746 18.144 8.358 1.00 . A A . 46 ASN CB 1 1
14 15641 1 1 48 ASN CG C -5.080 17.664 9.630 1.00 . A A . 46 ASN CG 1 1
14 15642 1 1 48 ASN H H -5.424 17.870 5.320 1.00 . A A . 46 ASN H 1 1
14 15643 1 1 48 ASN HA H -4.672 16.841 7.100 1.00 . A A . 46 ASN HA 1 1
14 15644 1 1 48 ASN HB2 H -5.235 19.027 8.004 1.00 . A A . 46 ASN HB2 1 1
14 15645 1 1 48 ASN HB3 H -6.780 18.365 8.559 1.00 . A A . 46 ASN HB3 1 1
14 15646 1 1 48 ASN HD21 H -6.346 18.702 10.723 1.00 . A A . 46 ASN HD21 1 1
14 15647 1 1 48 ASN HD22 H -5.159 17.790 11.582 1.00 . A A . 46 ASN HD22 1 1
14 15648 1 1 48 ASN N N -6.122 17.658 5.971 1.00 . A A . 46 ASN N 1 1
14 15649 1 1 48 ASN ND2 N -5.576 18.095 10.750 1.00 . A A . 46 ASN ND2 1 1
14 15650 1 1 48 ASN O O -7.334 15.792 8.463 1.00 . A A . 46 ASN O 1 1
14 15651 1 1 48 ASN OD1 O -4.115 16.895 9.590 1.00 . A A . 46 ASN OD1 1 1
14 15652 1 1 49 ARG C C -5.224 12.573 6.871 1.00 . A A . 47 ARG C 1 1
14 15653 1 1 49 ARG CA C -6.377 13.446 7.289 1.00 . A A . 47 ARG CA 1 1
14 15654 1 1 49 ARG CB C -7.611 13.041 6.530 1.00 . A A . 47 ARG CB 1 1
14 15655 1 1 49 ARG CD C -8.680 12.306 4.397 1.00 . A A . 47 ARG CD 1 1
14 15656 1 1 49 ARG CG C -7.435 12.903 5.043 1.00 . A A . 47 ARG CG 1 1
14 15657 1 1 49 ARG CZ C -9.343 11.353 2.181 1.00 . A A . 47 ARG CZ 1 1
14 15658 1 1 49 ARG H H -5.418 14.868 6.225 1.00 . A A . 47 ARG H 1 1
14 15659 1 1 49 ARG HA H -6.543 13.343 8.347 1.00 . A A . 47 ARG HA 1 1
14 15660 1 1 49 ARG HB2 H -7.929 12.098 6.928 1.00 . A A . 47 ARG HB2 1 1
14 15661 1 1 49 ARG HB3 H -8.322 13.827 6.725 1.00 . A A . 47 ARG HB3 1 1
14 15662 1 1 49 ARG HD2 H -8.884 11.349 4.852 1.00 . A A . 47 ARG HD2 1 1
14 15663 1 1 49 ARG HD3 H -9.517 12.966 4.576 1.00 . A A . 47 ARG HD3 1 1
14 15664 1 1 49 ARG HE H -7.772 12.573 2.513 1.00 . A A . 47 ARG HE 1 1
14 15665 1 1 49 ARG HG2 H -7.248 13.896 4.662 1.00 . A A . 47 ARG HG2 1 1
14 15666 1 1 49 ARG HG3 H -6.579 12.265 4.889 1.00 . A A . 47 ARG HG3 1 1
14 15667 1 1 49 ARG HH11 H -10.587 10.805 3.708 1.00 . A A . 47 ARG HH11 1 1
14 15668 1 1 49 ARG HH12 H -11.005 10.157 2.203 1.00 . A A . 47 ARG HH12 1 1
14 15669 1 1 49 ARG HH21 H -8.346 11.670 0.416 1.00 . A A . 47 ARG HH21 1 1
14 15670 1 1 49 ARG HH22 H -9.719 10.671 0.297 1.00 . A A . 47 ARG HH22 1 1
14 15671 1 1 49 ARG N N -6.002 14.773 6.991 1.00 . A A . 47 ARG N 1 1
14 15672 1 1 49 ARG NE N -8.528 12.114 2.941 1.00 . A A . 47 ARG NE 1 1
14 15673 1 1 49 ARG NH1 N -10.373 10.736 2.729 1.00 . A A . 47 ARG NH1 1 1
14 15674 1 1 49 ARG NH2 N -9.115 11.224 0.880 1.00 . A A . 47 ARG NH2 1 1
14 15675 1 1 49 ARG O O -4.305 13.058 6.203 1.00 . A A . 47 ARG O 1 1
14 15676 1 1 50 GLN C C -4.621 9.698 5.604 1.00 . A A . 48 GLN C 1 1
14 15677 1 1 50 GLN CA C -4.208 10.455 6.863 1.00 . A A . 48 GLN CA 1 1
14 15678 1 1 50 GLN CB C -3.930 9.505 8.005 1.00 . A A . 48 GLN CB 1 1
14 15679 1 1 50 GLN CD C -2.520 7.646 8.874 1.00 . A A . 48 GLN CD 1 1
14 15680 1 1 50 GLN CG C -2.768 8.620 7.751 1.00 . A A . 48 GLN CG 1 1
14 15681 1 1 50 GLN H H -5.959 10.953 7.780 1.00 . A A . 48 GLN H 1 1
14 15682 1 1 50 GLN HA H -3.320 11.033 6.660 1.00 . A A . 48 GLN HA 1 1
14 15683 1 1 50 GLN HB2 H -3.735 10.073 8.904 1.00 . A A . 48 GLN HB2 1 1
14 15684 1 1 50 GLN HB3 H -4.801 8.887 8.166 1.00 . A A . 48 GLN HB3 1 1
14 15685 1 1 50 GLN HE21 H -1.257 8.905 9.770 1.00 . A A . 48 GLN HE21 1 1
14 15686 1 1 50 GLN HE22 H -1.526 7.406 10.547 1.00 . A A . 48 GLN HE22 1 1
14 15687 1 1 50 GLN HG2 H -2.942 8.131 6.808 1.00 . A A . 48 GLN HG2 1 1
14 15688 1 1 50 GLN HG3 H -1.930 9.291 7.655 1.00 . A A . 48 GLN HG3 1 1
14 15689 1 1 50 GLN N N -5.242 11.338 7.235 1.00 . A A . 48 GLN N 1 1
14 15690 1 1 50 GLN NE2 N -1.692 8.027 9.807 1.00 . A A . 48 GLN NE2 1 1
14 15691 1 1 50 GLN O O -5.769 9.260 5.486 1.00 . A A . 48 GLN O 1 1
14 15692 1 1 50 GLN OE1 O -3.067 6.547 8.884 1.00 . A A . 48 GLN OE1 1 1
14 15693 1 1 51 VAL C C -2.803 8.026 3.033 1.00 . A A . 49 VAL C 1 1
14 15694 1 1 51 VAL CA C -3.955 8.905 3.414 1.00 . A A . 49 VAL CA 1 1
14 15695 1 1 51 VAL CB C -4.183 9.899 2.242 1.00 . A A . 49 VAL CB 1 1
14 15696 1 1 51 VAL CG1 C -5.497 10.634 2.376 1.00 . A A . 49 VAL CG1 1 1
14 15697 1 1 51 VAL CG2 C -3.035 10.898 2.146 1.00 . A A . 49 VAL CG2 1 1
14 15698 1 1 51 VAL H H -2.798 9.925 4.814 1.00 . A A . 49 VAL H 1 1
14 15699 1 1 51 VAL HA H -4.843 8.300 3.518 1.00 . A A . 49 VAL HA 1 1
14 15700 1 1 51 VAL HB H -4.166 9.308 1.340 1.00 . A A . 49 VAL HB 1 1
14 15701 1 1 51 VAL HG11 H -6.308 9.920 2.389 1.00 . A A . 49 VAL HG11 1 1
14 15702 1 1 51 VAL HG12 H -5.623 11.291 1.527 1.00 . A A . 49 VAL HG12 1 1
14 15703 1 1 51 VAL HG13 H -5.503 11.206 3.292 1.00 . A A . 49 VAL HG13 1 1
14 15704 1 1 51 VAL HG21 H -2.113 10.368 1.963 1.00 . A A . 49 VAL HG21 1 1
14 15705 1 1 51 VAL HG22 H -2.962 11.456 3.069 1.00 . A A . 49 VAL HG22 1 1
14 15706 1 1 51 VAL HG23 H -3.233 11.575 1.328 1.00 . A A . 49 VAL HG23 1 1
14 15707 1 1 51 VAL N N -3.709 9.574 4.672 1.00 . A A . 49 VAL N 1 1
14 15708 1 1 51 VAL O O -1.719 8.116 3.596 1.00 . A A . 49 VAL O 1 1
14 15709 1 1 52 CYS C C -1.623 6.963 0.187 1.00 . A A . 50 CYS C 1 1
14 15710 1 1 52 CYS CA C -2.008 6.394 1.536 1.00 . A A . 50 CYS CA 1 1
14 15711 1 1 52 CYS CB C -2.408 4.923 1.445 1.00 . A A . 50 CYS CB 1 1
14 15712 1 1 52 CYS H H -3.953 7.091 1.746 1.00 . A A . 50 CYS H 1 1
14 15713 1 1 52 CYS HA H -1.154 6.489 2.188 1.00 . A A . 50 CYS HA 1 1
14 15714 1 1 52 CYS HB2 H -3.319 4.834 0.873 1.00 . A A . 50 CYS HB2 1 1
14 15715 1 1 52 CYS HB3 H -1.621 4.375 0.947 1.00 . A A . 50 CYS HB3 1 1
14 15716 1 1 52 CYS N N -3.039 7.187 2.089 1.00 . A A . 50 CYS N 1 1
14 15717 1 1 52 CYS O O -2.480 7.390 -0.608 1.00 . A A . 50 CYS O 1 1
14 15718 1 1 52 CYS SG S -2.693 4.122 3.065 1.00 . A A . 50 CYS SG 1 1
14 15719 1 1 53 ILE C C 0.596 6.414 -2.166 1.00 . A A . 51 ILE C 1 1
14 15720 1 1 53 ILE CA C 0.208 7.546 -1.219 1.00 . A A . 51 ILE CA 1 1
14 15721 1 1 53 ILE CB C 1.461 8.378 -0.852 1.00 . A A . 51 ILE CB 1 1
14 15722 1 1 53 ILE CD1 C 0.271 10.611 -0.754 1.00 . A A . 51 ILE CD1 1 1
14 15723 1 1 53 ILE CG1 C 1.115 9.617 -0.035 1.00 . A A . 51 ILE CG1 1 1
14 15724 1 1 53 ILE CG2 C 2.239 8.761 -2.053 1.00 . A A . 51 ILE CG2 1 1
14 15725 1 1 53 ILE H H 0.253 6.646 0.633 1.00 . A A . 51 ILE H 1 1
14 15726 1 1 53 ILE HA H -0.505 8.198 -1.700 1.00 . A A . 51 ILE HA 1 1
14 15727 1 1 53 ILE HB H 2.092 7.753 -0.243 1.00 . A A . 51 ILE HB 1 1
14 15728 1 1 53 ILE HD11 H 0.832 10.914 -1.626 1.00 . A A . 51 ILE HD11 1 1
14 15729 1 1 53 ILE HD12 H 0.115 11.465 -0.108 1.00 . A A . 51 ILE HD12 1 1
14 15730 1 1 53 ILE HD13 H -0.666 10.156 -1.032 1.00 . A A . 51 ILE HD13 1 1
14 15731 1 1 53 ILE HG12 H 0.586 9.359 0.868 1.00 . A A . 51 ILE HG12 1 1
14 15732 1 1 53 ILE HG13 H 2.034 10.127 0.214 1.00 . A A . 51 ILE HG13 1 1
14 15733 1 1 53 ILE HG21 H 2.610 7.875 -2.546 1.00 . A A . 51 ILE HG21 1 1
14 15734 1 1 53 ILE HG22 H 3.045 9.400 -1.731 1.00 . A A . 51 ILE HG22 1 1
14 15735 1 1 53 ILE HG23 H 1.568 9.319 -2.686 1.00 . A A . 51 ILE HG23 1 1
14 15736 1 1 53 ILE N N -0.368 7.015 -0.040 1.00 . A A . 51 ILE N 1 1
14 15737 1 1 53 ILE O O 1.162 5.408 -1.742 1.00 . A A . 51 ILE O 1 1
14 15738 1 1 54 ASP C C 2.101 5.673 -4.753 1.00 . A A . 52 ASP C 1 1
14 15739 1 1 54 ASP CA C 0.601 5.624 -4.472 1.00 . A A . 52 ASP CA 1 1
14 15740 1 1 54 ASP CB C -0.202 5.921 -5.740 1.00 . A A . 52 ASP CB 1 1
14 15741 1 1 54 ASP CG C 0.184 5.075 -6.930 1.00 . A A . 52 ASP CG 1 1
14 15742 1 1 54 ASP H H -0.239 7.384 -3.684 1.00 . A A . 52 ASP H 1 1
14 15743 1 1 54 ASP HA H 0.341 4.640 -4.110 1.00 . A A . 52 ASP HA 1 1
14 15744 1 1 54 ASP HB2 H -1.231 5.684 -5.523 1.00 . A A . 52 ASP HB2 1 1
14 15745 1 1 54 ASP HB3 H -0.116 6.966 -6.000 1.00 . A A . 52 ASP HB3 1 1
14 15746 1 1 54 ASP N N 0.255 6.582 -3.427 1.00 . A A . 52 ASP N 1 1
14 15747 1 1 54 ASP O O 2.672 6.755 -4.928 1.00 . A A . 52 ASP O 1 1
14 15748 1 1 54 ASP OD1 O 1.093 5.469 -7.669 1.00 . A A . 52 ASP OD1 1 1
14 15749 1 1 54 ASP OD2 O -0.436 4.021 -7.149 1.00 . A A . 52 ASP OD2 1 1
14 15750 1 1 55 PRO C C 4.686 4.735 -6.402 1.00 . A A . 53 PRO C 1 1
14 15751 1 1 55 PRO CA C 4.209 4.414 -4.980 1.00 . A A . 53 PRO CA 1 1
14 15752 1 1 55 PRO CB C 4.489 2.952 -4.661 1.00 . A A . 53 PRO CB 1 1
14 15753 1 1 55 PRO CD C 2.133 3.173 -4.677 1.00 . A A . 53 PRO CD 1 1
14 15754 1 1 55 PRO CG C 3.243 2.254 -5.070 1.00 . A A . 53 PRO CG 1 1
14 15755 1 1 55 PRO HA H 4.736 5.036 -4.271 1.00 . A A . 53 PRO HA 1 1
14 15756 1 1 55 PRO HB2 H 5.345 2.622 -5.232 1.00 . A A . 53 PRO HB2 1 1
14 15757 1 1 55 PRO HB3 H 4.679 2.834 -3.604 1.00 . A A . 53 PRO HB3 1 1
14 15758 1 1 55 PRO HD2 H 1.299 3.064 -5.355 1.00 . A A . 53 PRO HD2 1 1
14 15759 1 1 55 PRO HD3 H 1.824 2.985 -3.659 1.00 . A A . 53 PRO HD3 1 1
14 15760 1 1 55 PRO HG2 H 3.244 2.104 -6.139 1.00 . A A . 53 PRO HG2 1 1
14 15761 1 1 55 PRO HG3 H 3.152 1.311 -4.557 1.00 . A A . 53 PRO HG3 1 1
14 15762 1 1 55 PRO N N 2.754 4.510 -4.802 1.00 . A A . 53 PRO N 1 1
14 15763 1 1 55 PRO O O 5.884 4.730 -6.673 1.00 . A A . 53 PRO O 1 1
14 15764 1 1 56 LYS C C 4.111 6.792 -8.958 1.00 . A A . 54 LYS C 1 1
14 15765 1 1 56 LYS CA C 4.148 5.293 -8.667 1.00 . A A . 54 LYS CA 1 1
14 15766 1 1 56 LYS CB C 3.315 4.489 -9.665 1.00 . A A . 54 LYS CB 1 1
14 15767 1 1 56 LYS CD C 2.730 2.203 -10.567 1.00 . A A . 54 LYS CD 1 1
14 15768 1 1 56 LYS CE C 1.226 2.382 -10.420 1.00 . A A . 54 LYS CE 1 1
14 15769 1 1 56 LYS CG C 3.511 2.988 -9.530 1.00 . A A . 54 LYS CG 1 1
14 15770 1 1 56 LYS H H 2.816 4.983 -7.067 1.00 . A A . 54 LYS H 1 1
14 15771 1 1 56 LYS HA H 5.178 4.982 -8.761 1.00 . A A . 54 LYS HA 1 1
14 15772 1 1 56 LYS HB2 H 2.274 4.708 -9.484 1.00 . A A . 54 LYS HB2 1 1
14 15773 1 1 56 LYS HB3 H 3.575 4.784 -10.671 1.00 . A A . 54 LYS HB3 1 1
14 15774 1 1 56 LYS HD2 H 3.030 2.547 -11.545 1.00 . A A . 54 LYS HD2 1 1
14 15775 1 1 56 LYS HD3 H 2.979 1.158 -10.463 1.00 . A A . 54 LYS HD3 1 1
14 15776 1 1 56 LYS HE2 H 0.924 2.033 -9.444 1.00 . A A . 54 LYS HE2 1 1
14 15777 1 1 56 LYS HE3 H 0.984 3.430 -10.519 1.00 . A A . 54 LYS HE3 1 1
14 15778 1 1 56 LYS HG2 H 4.560 2.765 -9.644 1.00 . A A . 54 LYS HG2 1 1
14 15779 1 1 56 LYS HG3 H 3.190 2.689 -8.542 1.00 . A A . 54 LYS HG3 1 1
14 15780 1 1 56 LYS HZ1 H -0.535 1.735 -11.324 1.00 . A A . 54 LYS HZ1 1 1
14 15781 1 1 56 LYS HZ2 H 0.695 0.601 -11.391 1.00 . A A . 54 LYS HZ2 1 1
14 15782 1 1 56 LYS HZ3 H 0.747 1.959 -12.399 1.00 . A A . 54 LYS HZ3 1 1
14 15783 1 1 56 LYS N N 3.773 4.992 -7.303 1.00 . A A . 54 LYS N 1 1
14 15784 1 1 56 LYS NZ N 0.490 1.620 -11.450 1.00 . A A . 54 LYS NZ 1 1
14 15785 1 1 56 LYS O O 4.418 7.219 -10.080 1.00 . A A . 54 LYS O 1 1
14 15786 1 1 57 LEU C C 5.141 9.562 -8.417 1.00 . A A . 55 LEU C 1 1
14 15787 1 1 57 LEU CA C 3.768 9.046 -8.038 1.00 . A A . 55 LEU CA 1 1
14 15788 1 1 57 LEU CB C 3.309 9.671 -6.727 1.00 . A A . 55 LEU CB 1 1
14 15789 1 1 57 LEU CD1 C 1.516 10.240 -5.102 1.00 . A A . 55 LEU CD1 1 1
14 15790 1 1 57 LEU CD2 C 0.993 10.206 -7.511 1.00 . A A . 55 LEU CD2 1 1
14 15791 1 1 57 LEU CG C 1.817 9.567 -6.412 1.00 . A A . 55 LEU CG 1 1
14 15792 1 1 57 LEU H H 3.446 7.156 -7.110 1.00 . A A . 55 LEU H 1 1
14 15793 1 1 57 LEU HA H 3.109 9.390 -8.820 1.00 . A A . 55 LEU HA 1 1
14 15794 1 1 57 LEU HB2 H 3.831 9.111 -5.963 1.00 . A A . 55 LEU HB2 1 1
14 15795 1 1 57 LEU HB3 H 3.637 10.693 -6.647 1.00 . A A . 55 LEU HB3 1 1
14 15796 1 1 57 LEU HD11 H 0.492 10.067 -4.806 1.00 . A A . 55 LEU HD11 1 1
14 15797 1 1 57 LEU HD12 H 1.712 11.297 -5.197 1.00 . A A . 55 LEU HD12 1 1
14 15798 1 1 57 LEU HD13 H 2.200 9.837 -4.371 1.00 . A A . 55 LEU HD13 1 1
14 15799 1 1 57 LEU HD21 H 1.149 9.680 -8.440 1.00 . A A . 55 LEU HD21 1 1
14 15800 1 1 57 LEU HD22 H 1.282 11.242 -7.610 1.00 . A A . 55 LEU HD22 1 1
14 15801 1 1 57 LEU HD23 H -0.050 10.151 -7.242 1.00 . A A . 55 LEU HD23 1 1
14 15802 1 1 57 LEU HG H 1.534 8.527 -6.335 1.00 . A A . 55 LEU HG 1 1
14 15803 1 1 57 LEU N N 3.745 7.584 -7.943 1.00 . A A . 55 LEU N 1 1
14 15804 1 1 57 LEU O O 6.168 9.066 -7.937 1.00 . A A . 55 LEU O 1 1
14 15805 1 1 58 LYS C C 7.230 11.785 -8.691 1.00 . A A . 56 LYS C 1 1
14 15806 1 1 58 LYS CA C 6.402 11.122 -9.776 1.00 . A A . 56 LYS CA 1 1
14 15807 1 1 58 LYS CB C 6.195 12.073 -10.978 1.00 . A A . 56 LYS CB 1 1
14 15808 1 1 58 LYS CD C 4.386 10.755 -12.278 1.00 . A A . 56 LYS CD 1 1
14 15809 1 1 58 LYS CE C 3.273 11.778 -12.063 1.00 . A A . 56 LYS CE 1 1
14 15810 1 1 58 LYS CG C 5.774 11.405 -12.307 1.00 . A A . 56 LYS CG 1 1
14 15811 1 1 58 LYS H H 4.305 10.962 -9.540 1.00 . A A . 56 LYS H 1 1
14 15812 1 1 58 LYS HA H 6.974 10.271 -10.119 1.00 . A A . 56 LYS HA 1 1
14 15813 1 1 58 LYS HB2 H 5.438 12.799 -10.719 1.00 . A A . 56 LYS HB2 1 1
14 15814 1 1 58 LYS HB3 H 7.119 12.605 -11.144 1.00 . A A . 56 LYS HB3 1 1
14 15815 1 1 58 LYS HD2 H 4.220 10.256 -13.222 1.00 . A A . 56 LYS HD2 1 1
14 15816 1 1 58 LYS HD3 H 4.362 10.028 -11.479 1.00 . A A . 56 LYS HD3 1 1
14 15817 1 1 58 LYS HE2 H 2.322 11.267 -12.083 1.00 . A A . 56 LYS HE2 1 1
14 15818 1 1 58 LYS HE3 H 3.404 12.244 -11.099 1.00 . A A . 56 LYS HE3 1 1
14 15819 1 1 58 LYS HG2 H 5.770 12.158 -13.079 1.00 . A A . 56 LYS HG2 1 1
14 15820 1 1 58 LYS HG3 H 6.511 10.656 -12.558 1.00 . A A . 56 LYS HG3 1 1
14 15821 1 1 58 LYS HZ1 H 3.132 12.397 -14.050 1.00 . A A . 56 LYS HZ1 1 1
14 15822 1 1 58 LYS HZ2 H 4.150 13.354 -13.119 1.00 . A A . 56 LYS HZ2 1 1
14 15823 1 1 58 LYS HZ3 H 2.479 13.484 -12.936 1.00 . A A . 56 LYS HZ3 1 1
14 15824 1 1 58 LYS N N 5.160 10.570 -9.266 1.00 . A A . 56 LYS N 1 1
14 15825 1 1 58 LYS NZ N 3.261 12.818 -13.108 1.00 . A A . 56 LYS NZ 1 1
14 15826 1 1 58 LYS O O 8.464 11.639 -8.675 1.00 . A A . 56 LYS O 1 1
14 15827 1 1 59 TRP C C 7.851 12.081 -5.737 1.00 . A A . 57 TRP C 1 1
14 15828 1 1 59 TRP CA C 7.309 13.130 -6.677 1.00 . A A . 57 TRP CA 1 1
14 15829 1 1 59 TRP CB C 6.478 14.172 -5.907 1.00 . A A . 57 TRP CB 1 1
14 15830 1 1 59 TRP CD1 C 4.028 13.461 -5.567 1.00 . A A . 57 TRP CD1 1 1
14 15831 1 1 59 TRP CD2 C 5.283 13.306 -3.732 1.00 . A A . 57 TRP CD2 1 1
14 15832 1 1 59 TRP CE2 C 3.972 12.937 -3.412 1.00 . A A . 57 TRP CE2 1 1
14 15833 1 1 59 TRP CE3 C 6.251 13.275 -2.730 1.00 . A A . 57 TRP CE3 1 1
14 15834 1 1 59 TRP CG C 5.296 13.660 -5.121 1.00 . A A . 57 TRP CG 1 1
14 15835 1 1 59 TRP CH2 C 4.555 12.518 -1.178 1.00 . A A . 57 TRP CH2 1 1
14 15836 1 1 59 TRP CZ2 C 3.595 12.544 -2.142 1.00 . A A . 57 TRP CZ2 1 1
14 15837 1 1 59 TRP CZ3 C 5.877 12.876 -1.464 1.00 . A A . 57 TRP CZ3 1 1
14 15838 1 1 59 TRP H H 5.597 12.595 -7.839 1.00 . A A . 57 TRP H 1 1
14 15839 1 1 59 TRP HA H 8.157 13.619 -7.132 1.00 . A A . 57 TRP HA 1 1
14 15840 1 1 59 TRP HB2 H 7.133 14.640 -5.187 1.00 . A A . 57 TRP HB2 1 1
14 15841 1 1 59 TRP HB3 H 6.128 14.943 -6.577 1.00 . A A . 57 TRP HB3 1 1
14 15842 1 1 59 TRP HD1 H 3.697 13.618 -6.581 1.00 . A A . 57 TRP HD1 1 1
14 15843 1 1 59 TRP HE1 H 2.270 12.849 -4.563 1.00 . A A . 57 TRP HE1 1 1
14 15844 1 1 59 TRP HE3 H 7.275 13.548 -2.934 1.00 . A A . 57 TRP HE3 1 1
14 15845 1 1 59 TRP HH2 H 4.297 12.209 -0.175 1.00 . A A . 57 TRP HH2 1 1
14 15846 1 1 59 TRP HZ2 H 2.572 12.275 -1.935 1.00 . A A . 57 TRP HZ2 1 1
14 15847 1 1 59 TRP HZ3 H 6.625 12.841 -0.686 1.00 . A A . 57 TRP HZ3 1 1
14 15848 1 1 59 TRP N N 6.573 12.493 -7.765 1.00 . A A . 57 TRP N 1 1
14 15849 1 1 59 TRP NE1 N 3.232 13.044 -4.533 1.00 . A A . 57 TRP NE1 1 1
14 15850 1 1 59 TRP O O 8.882 12.270 -5.112 1.00 . A A . 57 TRP O 1 1
14 15851 1 1 60 ILE C C 8.794 9.219 -5.425 1.00 . A A . 58 ILE C 1 1
14 15852 1 1 60 ILE CA C 7.531 9.844 -4.868 1.00 . A A . 58 ILE CA 1 1
14 15853 1 1 60 ILE CB C 6.370 8.819 -4.798 1.00 . A A . 58 ILE CB 1 1
14 15854 1 1 60 ILE CD1 C 5.706 9.503 -2.432 1.00 . A A . 58 ILE CD1 1 1
14 15855 1 1 60 ILE CG1 C 5.265 9.318 -3.872 1.00 . A A . 58 ILE CG1 1 1
14 15856 1 1 60 ILE CG2 C 6.817 7.427 -4.428 1.00 . A A . 58 ILE CG2 1 1
14 15857 1 1 60 ILE H H 6.323 10.918 -6.192 1.00 . A A . 58 ILE H 1 1
14 15858 1 1 60 ILE HA H 7.743 10.196 -3.865 1.00 . A A . 58 ILE HA 1 1
14 15859 1 1 60 ILE HB H 5.956 8.756 -5.793 1.00 . A A . 58 ILE HB 1 1
14 15860 1 1 60 ILE HD11 H 4.873 9.877 -1.855 1.00 . A A . 58 ILE HD11 1 1
14 15861 1 1 60 ILE HD12 H 6.516 10.213 -2.374 1.00 . A A . 58 ILE HD12 1 1
14 15862 1 1 60 ILE HD13 H 6.027 8.557 -2.026 1.00 . A A . 58 ILE HD13 1 1
14 15863 1 1 60 ILE HG12 H 4.908 10.275 -4.226 1.00 . A A . 58 ILE HG12 1 1
14 15864 1 1 60 ILE HG13 H 4.452 8.606 -3.880 1.00 . A A . 58 ILE HG13 1 1
14 15865 1 1 60 ILE HG21 H 7.281 7.432 -3.453 1.00 . A A . 58 ILE HG21 1 1
14 15866 1 1 60 ILE HG22 H 7.504 7.073 -5.182 1.00 . A A . 58 ILE HG22 1 1
14 15867 1 1 60 ILE HG23 H 5.933 6.808 -4.419 1.00 . A A . 58 ILE HG23 1 1
14 15868 1 1 60 ILE N N 7.145 10.975 -5.666 1.00 . A A . 58 ILE N 1 1
14 15869 1 1 60 ILE O O 9.732 8.987 -4.691 1.00 . A A . 58 ILE O 1 1
14 15870 1 1 61 GLN C C 11.228 9.314 -7.145 1.00 . A A . 59 GLN C 1 1
14 15871 1 1 61 GLN CA C 10.003 8.439 -7.388 1.00 . A A . 59 GLN CA 1 1
14 15872 1 1 61 GLN CB C 9.757 8.252 -8.871 1.00 . A A . 59 GLN CB 1 1
14 15873 1 1 61 GLN CD C 9.141 5.805 -8.692 1.00 . A A . 59 GLN CD 1 1
14 15874 1 1 61 GLN CG C 8.720 7.190 -9.176 1.00 . A A . 59 GLN CG 1 1
14 15875 1 1 61 GLN H H 8.011 9.185 -7.255 1.00 . A A . 59 GLN H 1 1
14 15876 1 1 61 GLN HA H 10.173 7.468 -6.946 1.00 . A A . 59 GLN HA 1 1
14 15877 1 1 61 GLN HB2 H 9.426 9.194 -9.284 1.00 . A A . 59 GLN HB2 1 1
14 15878 1 1 61 GLN HB3 H 10.687 7.967 -9.337 1.00 . A A . 59 GLN HB3 1 1
14 15879 1 1 61 GLN HE21 H 7.256 5.302 -8.359 1.00 . A A . 59 GLN HE21 1 1
14 15880 1 1 61 GLN HE22 H 8.425 4.099 -8.014 1.00 . A A . 59 GLN HE22 1 1
14 15881 1 1 61 GLN HG2 H 7.784 7.458 -8.708 1.00 . A A . 59 GLN HG2 1 1
14 15882 1 1 61 GLN HG3 H 8.599 7.156 -10.244 1.00 . A A . 59 GLN HG3 1 1
14 15883 1 1 61 GLN N N 8.819 8.990 -6.730 1.00 . A A . 59 GLN N 1 1
14 15884 1 1 61 GLN NE2 N 8.188 4.999 -8.323 1.00 . A A . 59 GLN NE2 1 1
14 15885 1 1 61 GLN O O 12.310 8.811 -6.803 1.00 . A A . 59 GLN O 1 1
14 15886 1 1 61 GLN OE1 O 10.334 5.477 -8.644 1.00 . A A . 59 GLN OE1 1 1
14 15887 1 1 62 GLU C C 12.465 11.623 -5.557 1.00 . A A . 60 GLU C 1 1
14 15888 1 1 62 GLU CA C 12.106 11.582 -7.021 1.00 . A A . 60 GLU CA 1 1
14 15889 1 1 62 GLU CB C 11.742 12.967 -7.535 1.00 . A A . 60 GLU CB 1 1
14 15890 1 1 62 GLU CD C 13.296 12.939 -9.466 1.00 . A A . 60 GLU CD 1 1
14 15891 1 1 62 GLU CG C 11.860 13.087 -9.032 1.00 . A A . 60 GLU CG 1 1
14 15892 1 1 62 GLU H H 10.170 10.947 -7.596 1.00 . A A . 60 GLU H 1 1
14 15893 1 1 62 GLU HA H 12.976 11.238 -7.561 1.00 . A A . 60 GLU HA 1 1
14 15894 1 1 62 GLU HB2 H 10.725 13.190 -7.251 1.00 . A A . 60 GLU HB2 1 1
14 15895 1 1 62 GLU HB3 H 12.399 13.693 -7.083 1.00 . A A . 60 GLU HB3 1 1
14 15896 1 1 62 GLU HG2 H 11.273 12.302 -9.490 1.00 . A A . 60 GLU HG2 1 1
14 15897 1 1 62 GLU HG3 H 11.496 14.052 -9.351 1.00 . A A . 60 GLU HG3 1 1
14 15898 1 1 62 GLU N N 11.046 10.623 -7.292 1.00 . A A . 60 GLU N 1 1
14 15899 1 1 62 GLU O O 13.619 11.776 -5.201 1.00 . A A . 60 GLU O 1 1
14 15900 1 1 62 GLU OE1 O 13.772 11.804 -9.652 1.00 . A A . 60 GLU OE1 1 1
14 15901 1 1 62 GLU OE2 O 13.991 13.959 -9.574 1.00 . A A . 60 GLU OE2 1 1
14 15902 1 1 63 TYR C C 12.493 10.207 -2.886 1.00 . A A . 61 TYR C 1 1
14 15903 1 1 63 TYR CA C 11.715 11.459 -3.306 1.00 . A A . 61 TYR CA 1 1
14 15904 1 1 63 TYR CB C 10.390 11.592 -2.523 1.00 . A A . 61 TYR CB 1 1
14 15905 1 1 63 TYR CD1 C 11.100 12.389 -0.243 1.00 . A A . 61 TYR CD1 1 1
14 15906 1 1 63 TYR CD2 C 10.235 10.191 -0.475 1.00 . A A . 61 TYR CD2 1 1
14 15907 1 1 63 TYR CE1 C 11.294 12.170 1.104 1.00 . A A . 61 TYR CE1 1 1
14 15908 1 1 63 TYR CE2 C 10.436 9.964 0.836 1.00 . A A . 61 TYR CE2 1 1
14 15909 1 1 63 TYR CG C 10.558 11.396 -1.050 1.00 . A A . 61 TYR CG 1 1
14 15910 1 1 63 TYR CZ C 10.961 10.946 1.637 1.00 . A A . 61 TYR CZ 1 1
14 15911 1 1 63 TYR H H 10.567 11.377 -5.057 1.00 . A A . 61 TYR H 1 1
14 15912 1 1 63 TYR HA H 12.331 12.318 -3.082 1.00 . A A . 61 TYR HA 1 1
14 15913 1 1 63 TYR HB2 H 9.970 12.574 -2.682 1.00 . A A . 61 TYR HB2 1 1
14 15914 1 1 63 TYR HB3 H 9.695 10.846 -2.883 1.00 . A A . 61 TYR HB3 1 1
14 15915 1 1 63 TYR HD1 H 11.353 13.344 -0.678 1.00 . A A . 61 TYR HD1 1 1
14 15916 1 1 63 TYR HD2 H 9.797 9.397 -1.065 1.00 . A A . 61 TYR HD2 1 1
14 15917 1 1 63 TYR HE1 H 11.705 12.947 1.732 1.00 . A A . 61 TYR HE1 1 1
14 15918 1 1 63 TYR HE2 H 10.157 8.984 1.200 1.00 . A A . 61 TYR HE2 1 1
14 15919 1 1 63 TYR HH H 10.889 11.469 3.480 1.00 . A A . 61 TYR HH 1 1
14 15920 1 1 63 TYR N N 11.485 11.475 -4.718 1.00 . A A . 61 TYR N 1 1
14 15921 1 1 63 TYR O O 13.398 10.288 -2.074 1.00 . A A . 61 TYR O 1 1
14 15922 1 1 63 TYR OH O 11.168 10.696 2.971 1.00 . A A . 61 TYR OH 1 1
14 15923 1 1 64 LEU C C 14.265 7.771 -3.380 1.00 . A A . 62 LEU C 1 1
14 15924 1 1 64 LEU CA C 12.784 7.814 -3.077 1.00 . A A . 62 LEU CA 1 1
14 15925 1 1 64 LEU CB C 12.074 6.620 -3.707 1.00 . A A . 62 LEU CB 1 1
14 15926 1 1 64 LEU CD1 C 10.031 5.211 -3.980 1.00 . A A . 62 LEU CD1 1 1
14 15927 1 1 64 LEU CD2 C 10.426 6.432 -1.833 1.00 . A A . 62 LEU CD2 1 1
14 15928 1 1 64 LEU CG C 10.605 6.455 -3.340 1.00 . A A . 62 LEU CG 1 1
14 15929 1 1 64 LEU H H 11.466 9.070 -4.162 1.00 . A A . 62 LEU H 1 1
14 15930 1 1 64 LEU HA H 12.679 7.736 -2.008 1.00 . A A . 62 LEU HA 1 1
14 15931 1 1 64 LEU HB2 H 12.143 6.717 -4.781 1.00 . A A . 62 LEU HB2 1 1
14 15932 1 1 64 LEU HB3 H 12.596 5.722 -3.410 1.00 . A A . 62 LEU HB3 1 1
14 15933 1 1 64 LEU HD11 H 10.575 4.347 -3.626 1.00 . A A . 62 LEU HD11 1 1
14 15934 1 1 64 LEU HD12 H 10.141 5.295 -5.050 1.00 . A A . 62 LEU HD12 1 1
14 15935 1 1 64 LEU HD13 H 8.987 5.120 -3.721 1.00 . A A . 62 LEU HD13 1 1
14 15936 1 1 64 LEU HD21 H 9.380 6.327 -1.589 1.00 . A A . 62 LEU HD21 1 1
14 15937 1 1 64 LEU HD22 H 10.806 7.362 -1.434 1.00 . A A . 62 LEU HD22 1 1
14 15938 1 1 64 LEU HD23 H 10.989 5.610 -1.416 1.00 . A A . 62 LEU HD23 1 1
14 15939 1 1 64 LEU HG H 10.056 7.299 -3.732 1.00 . A A . 62 LEU HG 1 1
14 15940 1 1 64 LEU N N 12.162 9.071 -3.464 1.00 . A A . 62 LEU N 1 1
14 15941 1 1 64 LEU O O 15.077 7.531 -2.485 1.00 . A A . 62 LEU O 1 1
14 15942 1 1 65 GLU C C 16.855 9.141 -4.439 1.00 . A A . 63 GLU C 1 1
14 15943 1 1 65 GLU CA C 16.024 7.984 -5.012 1.00 . A A . 63 GLU CA 1 1
14 15944 1 1 65 GLU CB C 16.181 7.891 -6.523 1.00 . A A . 63 GLU CB 1 1
14 15945 1 1 65 GLU CD C 15.810 8.961 -8.738 1.00 . A A . 63 GLU CD 1 1
14 15946 1 1 65 GLU CG C 15.477 8.985 -7.286 1.00 . A A . 63 GLU CG 1 1
14 15947 1 1 65 GLU H H 13.915 8.253 -5.261 1.00 . A A . 63 GLU H 1 1
14 15948 1 1 65 GLU HA H 16.416 7.078 -4.575 1.00 . A A . 63 GLU HA 1 1
14 15949 1 1 65 GLU HB2 H 17.233 7.936 -6.766 1.00 . A A . 63 GLU HB2 1 1
14 15950 1 1 65 GLU HB3 H 15.790 6.940 -6.854 1.00 . A A . 63 GLU HB3 1 1
14 15951 1 1 65 GLU HG2 H 14.411 8.854 -7.177 1.00 . A A . 63 GLU HG2 1 1
14 15952 1 1 65 GLU HG3 H 15.759 9.942 -6.877 1.00 . A A . 63 GLU HG3 1 1
14 15953 1 1 65 GLU N N 14.620 8.035 -4.611 1.00 . A A . 63 GLU N 1 1
14 15954 1 1 65 GLU O O 18.083 9.062 -4.386 1.00 . A A . 63 GLU O 1 1
14 15955 1 1 65 GLU OE1 O 15.228 8.163 -9.482 1.00 . A A . 63 GLU OE1 1 1
14 15956 1 1 65 GLU OE2 O 16.664 9.758 -9.161 1.00 . A A . 63 GLU OE2 1 1
14 15957 1 1 66 LYS C C 17.014 11.205 -1.898 1.00 . A A . 64 LYS C 1 1
14 15958 1 1 66 LYS CA C 16.908 11.313 -3.422 1.00 . A A . 64 LYS CA 1 1
14 15959 1 1 66 LYS CB C 16.329 12.685 -3.826 1.00 . A A . 64 LYS CB 1 1
14 15960 1 1 66 LYS CD C 16.352 12.421 -6.395 1.00 . A A . 64 LYS CD 1 1
14 15961 1 1 66 LYS CE C 16.830 13.068 -7.693 1.00 . A A . 64 LYS CE 1 1
14 15962 1 1 66 LYS CG C 16.776 13.253 -5.195 1.00 . A A . 64 LYS CG 1 1
14 15963 1 1 66 LYS H H 15.226 10.236 -4.124 1.00 . A A . 64 LYS H 1 1
14 15964 1 1 66 LYS HA H 17.915 11.253 -3.808 1.00 . A A . 64 LYS HA 1 1
14 15965 1 1 66 LYS HB2 H 15.253 12.597 -3.842 1.00 . A A . 64 LYS HB2 1 1
14 15966 1 1 66 LYS HB3 H 16.598 13.389 -3.055 1.00 . A A . 64 LYS HB3 1 1
14 15967 1 1 66 LYS HD2 H 16.822 11.452 -6.298 1.00 . A A . 64 LYS HD2 1 1
14 15968 1 1 66 LYS HD3 H 15.276 12.319 -6.411 1.00 . A A . 64 LYS HD3 1 1
14 15969 1 1 66 LYS HE2 H 16.472 14.084 -7.731 1.00 . A A . 64 LYS HE2 1 1
14 15970 1 1 66 LYS HE3 H 17.909 13.076 -7.688 1.00 . A A . 64 LYS HE3 1 1
14 15971 1 1 66 LYS HG2 H 16.345 14.235 -5.310 1.00 . A A . 64 LYS HG2 1 1
14 15972 1 1 66 LYS HG3 H 17.852 13.344 -5.190 1.00 . A A . 64 LYS HG3 1 1
14 15973 1 1 66 LYS HZ1 H 16.769 12.776 -9.759 1.00 . A A . 64 LYS HZ1 1 1
14 15974 1 1 66 LYS HZ2 H 15.322 12.383 -9.010 1.00 . A A . 64 LYS HZ2 1 1
14 15975 1 1 66 LYS HZ3 H 16.635 11.344 -8.907 1.00 . A A . 64 LYS HZ3 1 1
14 15976 1 1 66 LYS N N 16.200 10.200 -4.022 1.00 . A A . 64 LYS N 1 1
14 15977 1 1 66 LYS NZ N 16.362 12.354 -8.904 1.00 . A A . 64 LYS NZ 1 1
14 15978 1 1 66 LYS O O 18.041 11.551 -1.327 1.00 . A A . 64 LYS O 1 1
14 15979 1 1 67 ALA C C 16.426 9.332 0.776 1.00 . A A . 65 ALA C 1 1
14 15980 1 1 67 ALA CA C 15.978 10.674 0.217 1.00 . A A . 65 ALA CA 1 1
14 15981 1 1 67 ALA CB C 14.623 11.054 0.774 1.00 . A A . 65 ALA CB 1 1
14 15982 1 1 67 ALA H H 15.174 10.395 -1.723 1.00 . A A . 65 ALA H 1 1
14 15983 1 1 67 ALA HA H 16.687 11.419 0.550 1.00 . A A . 65 ALA HA 1 1
14 15984 1 1 67 ALA HB1 H 14.315 12.006 0.366 1.00 . A A . 65 ALA HB1 1 1
14 15985 1 1 67 ALA HB2 H 14.681 11.124 1.851 1.00 . A A . 65 ALA HB2 1 1
14 15986 1 1 67 ALA HB3 H 13.901 10.298 0.502 1.00 . A A . 65 ALA HB3 1 1
14 15987 1 1 67 ALA N N 15.973 10.720 -1.241 1.00 . A A . 65 ALA N 1 1
14 15988 1 1 67 ALA O O 17.245 9.283 1.681 1.00 . A A . 65 ALA O 1 1
14 15989 1 1 68 LEU C C 17.638 6.473 0.377 1.00 . A A . 66 LEU C 1 1
14 15990 1 1 68 LEU CA C 16.240 6.904 0.763 1.00 . A A . 66 LEU CA 1 1
14 15991 1 1 68 LEU CB C 15.196 5.830 0.375 1.00 . A A . 66 LEU CB 1 1
14 15992 1 1 68 LEU CD1 C 13.075 7.162 0.893 1.00 . A A . 66 LEU CD1 1 1
14 15993 1 1 68 LEU CD2 C 12.975 4.677 0.680 1.00 . A A . 66 LEU CD2 1 1
14 15994 1 1 68 LEU CG C 13.828 5.860 1.109 1.00 . A A . 66 LEU CG 1 1
14 15995 1 1 68 LEU H H 15.310 8.321 -0.539 1.00 . A A . 66 LEU H 1 1
14 15996 1 1 68 LEU HA H 16.238 7.013 1.838 1.00 . A A . 66 LEU HA 1 1
14 15997 1 1 68 LEU HB2 H 15.002 5.928 -0.683 1.00 . A A . 66 LEU HB2 1 1
14 15998 1 1 68 LEU HB3 H 15.645 4.862 0.544 1.00 . A A . 66 LEU HB3 1 1
14 15999 1 1 68 LEU HD11 H 12.892 7.300 -0.160 1.00 . A A . 66 LEU HD11 1 1
14 16000 1 1 68 LEU HD12 H 13.669 7.984 1.267 1.00 . A A . 66 LEU HD12 1 1
14 16001 1 1 68 LEU HD13 H 12.134 7.124 1.421 1.00 . A A . 66 LEU HD13 1 1
14 16002 1 1 68 LEU HD21 H 12.028 4.708 1.198 1.00 . A A . 66 LEU HD21 1 1
14 16003 1 1 68 LEU HD22 H 13.487 3.758 0.926 1.00 . A A . 66 LEU HD22 1 1
14 16004 1 1 68 LEU HD23 H 12.806 4.718 -0.385 1.00 . A A . 66 LEU HD23 1 1
14 16005 1 1 68 LEU HG H 14.007 5.766 2.170 1.00 . A A . 66 LEU HG 1 1
14 16006 1 1 68 LEU N N 15.910 8.241 0.236 1.00 . A A . 66 LEU N 1 1
14 16007 1 1 68 LEU O O 18.272 5.668 1.069 1.00 . A A . 66 LEU O 1 1
14 16008 1 1 69 ASN C C 20.473 7.676 -0.525 1.00 . A A . 67 ASN C 1 1
14 16009 1 1 69 ASN CA C 19.478 6.735 -1.172 1.00 . A A . 67 ASN CA 1 1
14 16010 1 1 69 ASN CB C 19.582 6.836 -2.700 1.00 . A A . 67 ASN CB 1 1
14 16011 1 1 69 ASN CG C 18.777 5.786 -3.452 1.00 . A A . 67 ASN CG 1 1
14 16012 1 1 69 ASN H H 17.565 7.651 -1.209 1.00 . A A . 67 ASN H 1 1
14 16013 1 1 69 ASN HA H 19.715 5.726 -0.868 1.00 . A A . 67 ASN HA 1 1
14 16014 1 1 69 ASN HB2 H 19.223 7.806 -3.008 1.00 . A A . 67 ASN HB2 1 1
14 16015 1 1 69 ASN HB3 H 20.619 6.743 -2.987 1.00 . A A . 67 ASN HB3 1 1
14 16016 1 1 69 ASN HD21 H 20.072 5.839 -4.940 1.00 . A A . 67 ASN HD21 1 1
14 16017 1 1 69 ASN HD22 H 18.747 4.750 -5.129 1.00 . A A . 67 ASN HD22 1 1
14 16018 1 1 69 ASN N N 18.129 7.030 -0.703 1.00 . A A . 67 ASN N 1 1
14 16019 1 1 69 ASN ND2 N 19.243 5.423 -4.618 1.00 . A A . 67 ASN ND2 1 1
14 16020 1 1 69 ASN O O 21.671 7.617 -0.791 1.00 . A A . 67 ASN O 1 1
14 16021 1 1 69 ASN OD1 O 17.739 5.307 -2.986 1.00 . A A . 67 ASN OD1 1 1
14 16022 1 1 70 LYS C C 20.965 9.011 2.452 1.00 . A A . 68 LYS C 1 1
14 16023 1 1 70 LYS CA C 20.814 9.465 1.013 1.00 . A A . 68 LYS CA 1 1
14 16024 1 1 70 LYS CB C 20.238 10.873 0.922 1.00 . A A . 68 LYS CB 1 1
14 16025 1 1 70 LYS CD C 20.537 13.330 1.337 1.00 . A A . 68 LYS CD 1 1
14 16026 1 1 70 LYS CE C 20.492 13.699 -0.137 1.00 . A A . 68 LYS CE 1 1
14 16027 1 1 70 LYS CG C 21.110 11.944 1.546 1.00 . A A . 68 LYS CG 1 1
14 16028 1 1 70 LYS H H 19.016 8.556 0.512 1.00 . A A . 68 LYS H 1 1
14 16029 1 1 70 LYS HA H 21.782 9.449 0.536 1.00 . A A . 68 LYS HA 1 1
14 16030 1 1 70 LYS HB2 H 20.087 11.108 -0.120 1.00 . A A . 68 LYS HB2 1 1
14 16031 1 1 70 LYS HB3 H 19.278 10.881 1.419 1.00 . A A . 68 LYS HB3 1 1
14 16032 1 1 70 LYS HD2 H 19.532 13.348 1.732 1.00 . A A . 68 LYS HD2 1 1
14 16033 1 1 70 LYS HD3 H 21.150 14.044 1.864 1.00 . A A . 68 LYS HD3 1 1
14 16034 1 1 70 LYS HE2 H 21.486 13.620 -0.552 1.00 . A A . 68 LYS HE2 1 1
14 16035 1 1 70 LYS HE3 H 19.838 13.011 -0.653 1.00 . A A . 68 LYS HE3 1 1
14 16036 1 1 70 LYS HG2 H 21.197 11.756 2.605 1.00 . A A . 68 LYS HG2 1 1
14 16037 1 1 70 LYS HG3 H 22.088 11.895 1.092 1.00 . A A . 68 LYS HG3 1 1
14 16038 1 1 70 LYS HZ1 H 19.027 15.172 0.004 1.00 . A A . 68 LYS HZ1 1 1
14 16039 1 1 70 LYS HZ2 H 20.016 15.306 -1.361 1.00 . A A . 68 LYS HZ2 1 1
14 16040 1 1 70 LYS HZ3 H 20.602 15.761 0.139 1.00 . A A . 68 LYS HZ3 1 1
14 16041 1 1 70 LYS N N 19.978 8.542 0.324 1.00 . A A . 68 LYS N 1 1
14 16042 1 1 70 LYS NZ N 19.999 15.070 -0.348 1.00 . A A . 68 LYS NZ 1 1
14 16043 1 1 70 LYS O O 20.209 9.459 3.322 1.00 . A A . 68 LYS O 1 1
14 16044 1 1 70 LYS OXT O 21.812 8.143 2.705 1.00 . A A . 68 LYS OXT 1 1
15 16045 1 1 3 LYS C C -21.444 -5.847 1.098 1.00 . A A . 1 LYS C 1 1
15 16046 1 1 3 LYS CA C -22.485 -6.880 1.495 1.00 . A A . 1 LYS CA 1 1
15 16047 1 1 3 LYS CB C -22.480 -8.010 0.449 1.00 . A A . 1 LYS CB 1 1
15 16048 1 1 3 LYS CD C -23.195 -9.866 1.999 1.00 . A A . 1 LYS CD 1 1
15 16049 1 1 3 LYS CE C -24.145 -11.043 2.191 1.00 . A A . 1 LYS CE 1 1
15 16050 1 1 3 LYS CG C -23.469 -9.138 0.697 1.00 . A A . 1 LYS CG 1 1
15 16051 1 1 3 LYS H H -24.085 -5.878 0.634 1.00 . A A . 1 LYS H 1 1
15 16052 1 1 3 LYS HA H -22.246 -7.292 2.463 1.00 . A A . 1 LYS HA 1 1
15 16053 1 1 3 LYS HB2 H -22.703 -7.581 -0.516 1.00 . A A . 1 LYS HB2 1 1
15 16054 1 1 3 LYS HB3 H -21.485 -8.431 0.412 1.00 . A A . 1 LYS HB3 1 1
15 16055 1 1 3 LYS HD2 H -22.179 -10.230 1.996 1.00 . A A . 1 LYS HD2 1 1
15 16056 1 1 3 LYS HD3 H -23.328 -9.174 2.818 1.00 . A A . 1 LYS HD3 1 1
15 16057 1 1 3 LYS HE2 H -24.007 -11.731 1.372 1.00 . A A . 1 LYS HE2 1 1
15 16058 1 1 3 LYS HE3 H -23.902 -11.540 3.118 1.00 . A A . 1 LYS HE3 1 1
15 16059 1 1 3 LYS HG2 H -24.456 -8.707 0.754 1.00 . A A . 1 LYS HG2 1 1
15 16060 1 1 3 LYS HG3 H -23.424 -9.837 -0.125 1.00 . A A . 1 LYS HG3 1 1
15 16061 1 1 3 LYS HZ1 H -25.854 -10.175 1.328 1.00 . A A . 1 LYS HZ1 1 1
15 16062 1 1 3 LYS HZ2 H -25.732 -9.939 2.992 1.00 . A A . 1 LYS HZ2 1 1
15 16063 1 1 3 LYS HZ3 H -26.187 -11.439 2.377 1.00 . A A . 1 LYS HZ3 1 1
15 16064 1 1 3 LYS N N -23.803 -6.253 1.561 1.00 . A A . 1 LYS N 1 1
15 16065 1 1 3 LYS NZ N -25.566 -10.620 2.223 1.00 . A A . 1 LYS NZ 1 1
15 16066 1 1 3 LYS O O -21.556 -5.238 0.038 1.00 . A A . 1 LYS O 1 1
15 16067 1 1 4 PRO C C -18.390 -5.420 0.633 1.00 . A A . 2 PRO C 1 1
15 16068 1 1 4 PRO CA C -19.332 -4.706 1.593 1.00 . A A . 2 PRO CA 1 1
15 16069 1 1 4 PRO CB C -18.612 -4.451 2.933 1.00 . A A . 2 PRO CB 1 1
15 16070 1 1 4 PRO CD C -20.300 -6.111 3.306 1.00 . A A . 2 PRO CD 1 1
15 16071 1 1 4 PRO CG C -19.489 -5.049 3.983 1.00 . A A . 2 PRO CG 1 1
15 16072 1 1 4 PRO HA H -19.675 -3.779 1.160 1.00 . A A . 2 PRO HA 1 1
15 16073 1 1 4 PRO HB2 H -17.642 -4.924 2.912 1.00 . A A . 2 PRO HB2 1 1
15 16074 1 1 4 PRO HB3 H -18.488 -3.388 3.081 1.00 . A A . 2 PRO HB3 1 1
15 16075 1 1 4 PRO HD2 H -19.777 -7.054 3.321 1.00 . A A . 2 PRO HD2 1 1
15 16076 1 1 4 PRO HD3 H -21.262 -6.198 3.788 1.00 . A A . 2 PRO HD3 1 1
15 16077 1 1 4 PRO HG2 H -18.882 -5.478 4.766 1.00 . A A . 2 PRO HG2 1 1
15 16078 1 1 4 PRO HG3 H -20.136 -4.288 4.395 1.00 . A A . 2 PRO HG3 1 1
15 16079 1 1 4 PRO N N -20.438 -5.592 1.947 1.00 . A A . 2 PRO N 1 1
15 16080 1 1 4 PRO O O -18.445 -6.659 0.500 1.00 . A A . 2 PRO O 1 1
15 16081 1 1 5 VAL C C -15.388 -5.743 -0.152 1.00 . A A . 3 VAL C 1 1
15 16082 1 1 5 VAL CA C -16.606 -5.299 -0.936 1.00 . A A . 3 VAL CA 1 1
15 16083 1 1 5 VAL CB C -16.192 -4.370 -2.105 1.00 . A A . 3 VAL CB 1 1
15 16084 1 1 5 VAL CG1 C -15.215 -5.085 -3.040 1.00 . A A . 3 VAL CG1 1 1
15 16085 1 1 5 VAL CG2 C -17.421 -3.903 -2.878 1.00 . A A . 3 VAL CG2 1 1
15 16086 1 1 5 VAL H H -17.543 -3.706 0.065 1.00 . A A . 3 VAL H 1 1
15 16087 1 1 5 VAL HA H -17.087 -6.182 -1.335 1.00 . A A . 3 VAL HA 1 1
15 16088 1 1 5 VAL HB H -15.695 -3.506 -1.694 1.00 . A A . 3 VAL HB 1 1
15 16089 1 1 5 VAL HG11 H -15.688 -5.963 -3.453 1.00 . A A . 3 VAL HG11 1 1
15 16090 1 1 5 VAL HG12 H -14.334 -5.376 -2.488 1.00 . A A . 3 VAL HG12 1 1
15 16091 1 1 5 VAL HG13 H -14.928 -4.419 -3.841 1.00 . A A . 3 VAL HG13 1 1
15 16092 1 1 5 VAL HG21 H -18.084 -3.371 -2.212 1.00 . A A . 3 VAL HG21 1 1
15 16093 1 1 5 VAL HG22 H -17.936 -4.763 -3.283 1.00 . A A . 3 VAL HG22 1 1
15 16094 1 1 5 VAL HG23 H -17.119 -3.252 -3.684 1.00 . A A . 3 VAL HG23 1 1
15 16095 1 1 5 VAL N N -17.550 -4.683 -0.039 1.00 . A A . 3 VAL N 1 1
15 16096 1 1 5 VAL O O -14.554 -4.930 0.253 1.00 . A A . 3 VAL O 1 1
15 16097 1 1 6 SER C C -13.170 -8.020 -0.158 1.00 . A A . 4 SER C 1 1
15 16098 1 1 6 SER CA C -14.242 -7.574 0.829 1.00 . A A . 4 SER CA 1 1
15 16099 1 1 6 SER CB C -14.748 -8.749 1.676 1.00 . A A . 4 SER CB 1 1
15 16100 1 1 6 SER H H -16.022 -7.605 -0.236 1.00 . A A . 4 SER H 1 1
15 16101 1 1 6 SER HA H -13.847 -6.810 1.479 1.00 . A A . 4 SER HA 1 1
15 16102 1 1 6 SER HB2 H -15.564 -8.415 2.299 1.00 . A A . 4 SER HB2 1 1
15 16103 1 1 6 SER HB3 H -15.097 -9.532 1.021 1.00 . A A . 4 SER HB3 1 1
15 16104 1 1 6 SER HG H -14.143 -9.768 3.228 1.00 . A A . 4 SER HG 1 1
15 16105 1 1 6 SER N N -15.318 -7.009 0.100 1.00 . A A . 4 SER N 1 1
15 16106 1 1 6 SER O O -13.487 -8.455 -1.278 1.00 . A A . 4 SER O 1 1
15 16107 1 1 6 SER OG O -13.721 -9.271 2.512 1.00 . A A . 4 SER OG 1 1
15 16108 1 1 7 LEU C C -9.673 -8.768 0.224 1.00 . A A . 5 LEU C 1 1
15 16109 1 1 7 LEU CA C -10.832 -8.259 -0.631 1.00 . A A . 5 LEU CA 1 1
15 16110 1 1 7 LEU CB C -10.469 -7.031 -1.520 1.00 . A A . 5 LEU CB 1 1
15 16111 1 1 7 LEU CD1 C -9.507 -6.043 -3.593 1.00 . A A . 5 LEU CD1 1 1
15 16112 1 1 7 LEU CD2 C -8.004 -7.158 -2.011 1.00 . A A . 5 LEU CD2 1 1
15 16113 1 1 7 LEU CG C -9.392 -7.191 -2.613 1.00 . A A . 5 LEU CG 1 1
15 16114 1 1 7 LEU H H -11.707 -7.568 1.126 1.00 . A A . 5 LEU H 1 1
15 16115 1 1 7 LEU HA H -11.172 -9.066 -1.263 1.00 . A A . 5 LEU HA 1 1
15 16116 1 1 7 LEU HB2 H -11.372 -6.701 -2.009 1.00 . A A . 5 LEU HB2 1 1
15 16117 1 1 7 LEU HB3 H -10.154 -6.238 -0.857 1.00 . A A . 5 LEU HB3 1 1
15 16118 1 1 7 LEU HD11 H -8.756 -6.155 -4.362 1.00 . A A . 5 LEU HD11 1 1
15 16119 1 1 7 LEU HD12 H -9.355 -5.109 -3.072 1.00 . A A . 5 LEU HD12 1 1
15 16120 1 1 7 LEU HD13 H -10.487 -6.046 -4.047 1.00 . A A . 5 LEU HD13 1 1
15 16121 1 1 7 LEU HD21 H -7.840 -6.209 -1.524 1.00 . A A . 5 LEU HD21 1 1
15 16122 1 1 7 LEU HD22 H -7.270 -7.292 -2.792 1.00 . A A . 5 LEU HD22 1 1
15 16123 1 1 7 LEU HD23 H -7.907 -7.954 -1.287 1.00 . A A . 5 LEU HD23 1 1
15 16124 1 1 7 LEU HG H -9.524 -8.123 -3.141 1.00 . A A . 5 LEU HG 1 1
15 16125 1 1 7 LEU N N -11.924 -7.901 0.229 1.00 . A A . 5 LEU N 1 1
15 16126 1 1 7 LEU O O -9.304 -8.135 1.229 1.00 . A A . 5 LEU O 1 1
15 16127 1 1 8 SER C C -6.841 -9.697 0.728 1.00 . A A . 6 SER C 1 1
15 16128 1 1 8 SER CA C -8.070 -10.594 0.554 1.00 . A A . 6 SER CA 1 1
15 16129 1 1 8 SER CB C -7.700 -11.875 -0.193 1.00 . A A . 6 SER CB 1 1
15 16130 1 1 8 SER H H -9.471 -10.352 -0.979 1.00 . A A . 6 SER H 1 1
15 16131 1 1 8 SER HA H -8.449 -10.867 1.527 1.00 . A A . 6 SER HA 1 1
15 16132 1 1 8 SER HB2 H -7.299 -11.625 -1.163 1.00 . A A . 6 SER HB2 1 1
15 16133 1 1 8 SER HB3 H -6.961 -12.423 0.374 1.00 . A A . 6 SER HB3 1 1
15 16134 1 1 8 SER HG H -8.629 -13.441 -0.951 1.00 . A A . 6 SER HG 1 1
15 16135 1 1 8 SER N N -9.136 -9.917 -0.166 1.00 . A A . 6 SER N 1 1
15 16136 1 1 8 SER O O -6.375 -9.064 -0.215 1.00 . A A . 6 SER O 1 1
15 16137 1 1 8 SER OG O -8.853 -12.703 -0.367 1.00 . A A . 6 SER OG 1 1
15 16138 1 1 9 TYR C C -3.899 -9.455 1.743 1.00 . A A . 7 TYR C 1 1
15 16139 1 1 9 TYR CA C -5.195 -8.813 2.232 1.00 . A A . 7 TYR CA 1 1
15 16140 1 1 9 TYR CB C -5.140 -8.571 3.752 1.00 . A A . 7 TYR CB 1 1
15 16141 1 1 9 TYR CD1 C -2.774 -8.226 4.574 1.00 . A A . 7 TYR CD1 1 1
15 16142 1 1 9 TYR CD2 C -4.182 -6.318 4.363 1.00 . A A . 7 TYR CD2 1 1
15 16143 1 1 9 TYR CE1 C -1.748 -7.430 5.024 1.00 . A A . 7 TYR CE1 1 1
15 16144 1 1 9 TYR CE2 C -3.160 -5.515 4.817 1.00 . A A . 7 TYR CE2 1 1
15 16145 1 1 9 TYR CG C -4.008 -7.686 4.232 1.00 . A A . 7 TYR CG 1 1
15 16146 1 1 9 TYR CZ C -1.942 -6.076 5.147 1.00 . A A . 7 TYR CZ 1 1
15 16147 1 1 9 TYR H H -6.706 -10.199 2.644 1.00 . A A . 7 TYR H 1 1
15 16148 1 1 9 TYR HA H -5.333 -7.862 1.739 1.00 . A A . 7 TYR HA 1 1
15 16149 1 1 9 TYR HB2 H -6.061 -8.109 4.070 1.00 . A A . 7 TYR HB2 1 1
15 16150 1 1 9 TYR HB3 H -5.041 -9.524 4.246 1.00 . A A . 7 TYR HB3 1 1
15 16151 1 1 9 TYR HD1 H -2.623 -9.290 4.476 1.00 . A A . 7 TYR HD1 1 1
15 16152 1 1 9 TYR HD2 H -5.132 -5.878 4.103 1.00 . A A . 7 TYR HD2 1 1
15 16153 1 1 9 TYR HE1 H -0.798 -7.874 5.281 1.00 . A A . 7 TYR HE1 1 1
15 16154 1 1 9 TYR HE2 H -3.322 -4.453 4.911 1.00 . A A . 7 TYR HE2 1 1
15 16155 1 1 9 TYR HH H -1.297 -4.681 6.263 1.00 . A A . 7 TYR HH 1 1
15 16156 1 1 9 TYR N N -6.327 -9.648 1.924 1.00 . A A . 7 TYR N 1 1
15 16157 1 1 9 TYR O O -3.523 -10.533 2.195 1.00 . A A . 7 TYR O 1 1
15 16158 1 1 9 TYR OH O -0.916 -5.275 5.606 1.00 . A A . 7 TYR OH 1 1
15 16159 1 1 10 ARG C C -0.951 -8.214 0.812 1.00 . A A . 8 ARG C 1 1
15 16160 1 1 10 ARG CA C -1.928 -9.265 0.372 1.00 . A A . 8 ARG CA 1 1
15 16161 1 1 10 ARG CB C -1.758 -9.418 -1.161 1.00 . A A . 8 ARG CB 1 1
15 16162 1 1 10 ARG CD C -4.061 -9.654 -2.132 1.00 . A A . 8 ARG CD 1 1
15 16163 1 1 10 ARG CG C -2.723 -10.314 -1.913 1.00 . A A . 8 ARG CG 1 1
15 16164 1 1 10 ARG CZ C -5.819 -10.016 -3.840 1.00 . A A . 8 ARG CZ 1 1
15 16165 1 1 10 ARG H H -3.671 -8.034 0.387 1.00 . A A . 8 ARG H 1 1
15 16166 1 1 10 ARG HA H -1.704 -10.199 0.867 1.00 . A A . 8 ARG HA 1 1
15 16167 1 1 10 ARG HB2 H -1.829 -8.437 -1.607 1.00 . A A . 8 ARG HB2 1 1
15 16168 1 1 10 ARG HB3 H -0.756 -9.780 -1.330 1.00 . A A . 8 ARG HB3 1 1
15 16169 1 1 10 ARG HD2 H -4.530 -9.503 -1.170 1.00 . A A . 8 ARG HD2 1 1
15 16170 1 1 10 ARG HD3 H -3.915 -8.699 -2.611 1.00 . A A . 8 ARG HD3 1 1
15 16171 1 1 10 ARG HE H -4.838 -11.447 -2.821 1.00 . A A . 8 ARG HE 1 1
15 16172 1 1 10 ARG HG2 H -2.304 -10.575 -2.873 1.00 . A A . 8 ARG HG2 1 1
15 16173 1 1 10 ARG HG3 H -2.871 -11.210 -1.329 1.00 . A A . 8 ARG HG3 1 1
15 16174 1 1 10 ARG HH11 H -5.397 -8.005 -3.608 1.00 . A A . 8 ARG HH11 1 1
15 16175 1 1 10 ARG HH12 H -6.616 -8.369 -4.724 1.00 . A A . 8 ARG HH12 1 1
15 16176 1 1 10 ARG HH21 H -6.484 -11.851 -4.395 1.00 . A A . 8 ARG HH21 1 1
15 16177 1 1 10 ARG HH22 H -7.253 -10.549 -5.178 1.00 . A A . 8 ARG HH22 1 1
15 16178 1 1 10 ARG N N -3.248 -8.819 0.792 1.00 . A A . 8 ARG N 1 1
15 16179 1 1 10 ARG NE N -4.933 -10.478 -2.956 1.00 . A A . 8 ARG NE 1 1
15 16180 1 1 10 ARG NH1 N -5.942 -8.711 -4.064 1.00 . A A . 8 ARG NH1 1 1
15 16181 1 1 10 ARG NH2 N -6.563 -10.860 -4.516 1.00 . A A . 8 ARG NH2 1 1
15 16182 1 1 10 ARG O O -0.083 -8.437 1.657 1.00 . A A . 8 ARG O 1 1
15 16183 1 1 11 CYS C C -1.128 -4.999 1.408 1.00 . A A . 9 CYS C 1 1
15 16184 1 1 11 CYS CA C -0.323 -5.910 0.482 1.00 . A A . 9 CYS CA 1 1
15 16185 1 1 11 CYS CB C -0.100 -5.198 -0.857 1.00 . A A . 9 CYS CB 1 1
15 16186 1 1 11 CYS H H -1.857 -6.944 -0.410 1.00 . A A . 9 CYS H 1 1
15 16187 1 1 11 CYS HA H 0.626 -6.196 0.911 1.00 . A A . 9 CYS HA 1 1
15 16188 1 1 11 CYS HB2 H -0.994 -4.657 -1.127 1.00 . A A . 9 CYS HB2 1 1
15 16189 1 1 11 CYS HB3 H 0.712 -4.493 -0.749 1.00 . A A . 9 CYS HB3 1 1
15 16190 1 1 11 CYS N N -1.131 -7.057 0.233 1.00 . A A . 9 CYS N 1 1
15 16191 1 1 11 CYS O O -2.365 -5.086 1.414 1.00 . A A . 9 CYS O 1 1
15 16192 1 1 11 CYS SG S 0.322 -6.324 -2.252 1.00 . A A . 9 CYS SG 1 1
15 16193 1 1 12 PRO C C -2.082 -2.269 2.336 1.00 . A A . 10 PRO C 1 1
15 16194 1 1 12 PRO CA C -1.161 -3.213 3.106 1.00 . A A . 10 PRO CA 1 1
15 16195 1 1 12 PRO CB C -0.027 -2.428 3.788 1.00 . A A . 10 PRO CB 1 1
15 16196 1 1 12 PRO CD C 0.978 -4.066 2.381 1.00 . A A . 10 PRO CD 1 1
15 16197 1 1 12 PRO CG C 1.180 -2.702 2.968 1.00 . A A . 10 PRO CG 1 1
15 16198 1 1 12 PRO HA H -1.738 -3.743 3.850 1.00 . A A . 10 PRO HA 1 1
15 16199 1 1 12 PRO HB2 H -0.271 -1.374 3.798 1.00 . A A . 10 PRO HB2 1 1
15 16200 1 1 12 PRO HB3 H 0.097 -2.780 4.802 1.00 . A A . 10 PRO HB3 1 1
15 16201 1 1 12 PRO HD2 H 1.478 -4.145 1.427 1.00 . A A . 10 PRO HD2 1 1
15 16202 1 1 12 PRO HD3 H 1.339 -4.829 3.057 1.00 . A A . 10 PRO HD3 1 1
15 16203 1 1 12 PRO HG2 H 1.259 -1.964 2.182 1.00 . A A . 10 PRO HG2 1 1
15 16204 1 1 12 PRO HG3 H 2.065 -2.684 3.587 1.00 . A A . 10 PRO HG3 1 1
15 16205 1 1 12 PRO N N -0.470 -4.153 2.223 1.00 . A A . 10 PRO N 1 1
15 16206 1 1 12 PRO O O -3.209 -1.999 2.761 1.00 . A A . 10 PRO O 1 1
15 16207 1 1 13 CYS C C -3.073 -1.594 -0.726 1.00 . A A . 11 CYS C 1 1
15 16208 1 1 13 CYS CA C -2.409 -0.887 0.430 1.00 . A A . 11 CYS CA 1 1
15 16209 1 1 13 CYS CB C -1.567 0.291 -0.044 1.00 . A A . 11 CYS CB 1 1
15 16210 1 1 13 CYS H H -0.738 -2.053 0.886 1.00 . A A . 11 CYS H 1 1
15 16211 1 1 13 CYS HA H -3.185 -0.506 1.077 1.00 . A A . 11 CYS HA 1 1
15 16212 1 1 13 CYS HB2 H -0.715 -0.080 -0.594 1.00 . A A . 11 CYS HB2 1 1
15 16213 1 1 13 CYS HB3 H -2.165 0.918 -0.689 1.00 . A A . 11 CYS HB3 1 1
15 16214 1 1 13 CYS N N -1.625 -1.788 1.215 1.00 . A A . 11 CYS N 1 1
15 16215 1 1 13 CYS O O -2.450 -2.394 -1.424 1.00 . A A . 11 CYS O 1 1
15 16216 1 1 13 CYS SG S -0.946 1.329 1.321 1.00 . A A . 11 CYS SG 1 1
15 16217 1 1 14 ARG C C -5.246 -0.834 -3.081 1.00 . A A . 12 ARG C 1 1
15 16218 1 1 14 ARG CA C -5.107 -1.884 -1.992 1.00 . A A . 12 ARG CA 1 1
15 16219 1 1 14 ARG CB C -6.502 -2.309 -1.518 1.00 . A A . 12 ARG CB 1 1
15 16220 1 1 14 ARG CD C -7.967 -3.683 -0.050 1.00 . A A . 12 ARG CD 1 1
15 16221 1 1 14 ARG CG C -6.533 -3.409 -0.469 1.00 . A A . 12 ARG CG 1 1
15 16222 1 1 14 ARG CZ C -8.792 -4.622 2.099 1.00 . A A . 12 ARG CZ 1 1
15 16223 1 1 14 ARG H H -4.783 -0.706 -0.272 1.00 . A A . 12 ARG H 1 1
15 16224 1 1 14 ARG HA H -4.583 -2.746 -2.379 1.00 . A A . 12 ARG HA 1 1
15 16225 1 1 14 ARG HB2 H -6.994 -1.443 -1.098 1.00 . A A . 12 ARG HB2 1 1
15 16226 1 1 14 ARG HB3 H -7.069 -2.639 -2.374 1.00 . A A . 12 ARG HB3 1 1
15 16227 1 1 14 ARG HD2 H -8.394 -2.772 0.341 1.00 . A A . 12 ARG HD2 1 1
15 16228 1 1 14 ARG HD3 H -8.520 -3.975 -0.930 1.00 . A A . 12 ARG HD3 1 1
15 16229 1 1 14 ARG HE H -7.652 -5.595 0.732 1.00 . A A . 12 ARG HE 1 1
15 16230 1 1 14 ARG HG2 H -6.108 -4.310 -0.884 1.00 . A A . 12 ARG HG2 1 1
15 16231 1 1 14 ARG HG3 H -5.965 -3.096 0.394 1.00 . A A . 12 ARG HG3 1 1
15 16232 1 1 14 ARG HH11 H -9.244 -2.635 1.854 1.00 . A A . 12 ARG HH11 1 1
15 16233 1 1 14 ARG HH12 H -9.859 -3.347 3.269 1.00 . A A . 12 ARG HH12 1 1
15 16234 1 1 14 ARG HH21 H -8.576 -6.577 2.730 1.00 . A A . 12 ARG HH21 1 1
15 16235 1 1 14 ARG HH22 H -9.465 -5.558 3.768 1.00 . A A . 12 ARG HH22 1 1
15 16236 1 1 14 ARG N N -4.346 -1.324 -0.901 1.00 . A A . 12 ARG N 1 1
15 16237 1 1 14 ARG NE N -8.086 -4.745 0.959 1.00 . A A . 12 ARG NE 1 1
15 16238 1 1 14 ARG NH1 N -9.331 -3.455 2.422 1.00 . A A . 12 ARG NH1 1 1
15 16239 1 1 14 ARG NH2 N -8.950 -5.663 2.911 1.00 . A A . 12 ARG NH2 1 1
15 16240 1 1 14 ARG O O -4.838 -1.037 -4.229 1.00 . A A . 12 ARG O 1 1
15 16241 1 1 15 PHE C C -5.103 2.526 -3.254 1.00 . A A . 13 PHE C 1 1
15 16242 1 1 15 PHE CA C -6.029 1.384 -3.618 1.00 . A A . 13 PHE CA 1 1
15 16243 1 1 15 PHE CB C -7.484 1.881 -3.529 1.00 . A A . 13 PHE CB 1 1
15 16244 1 1 15 PHE CD1 C -8.917 0.566 -5.126 1.00 . A A . 13 PHE CD1 1 1
15 16245 1 1 15 PHE CD2 C -9.164 0.157 -2.790 1.00 . A A . 13 PHE CD2 1 1
15 16246 1 1 15 PHE CE1 C -9.892 -0.378 -5.396 1.00 . A A . 13 PHE CE1 1 1
15 16247 1 1 15 PHE CE2 C -10.139 -0.785 -3.052 1.00 . A A . 13 PHE CE2 1 1
15 16248 1 1 15 PHE CG C -8.540 0.844 -3.823 1.00 . A A . 13 PHE CG 1 1
15 16249 1 1 15 PHE CZ C -10.503 -1.053 -4.358 1.00 . A A . 13 PHE CZ 1 1
15 16250 1 1 15 PHE H H -6.071 0.407 -1.769 1.00 . A A . 13 PHE H 1 1
15 16251 1 1 15 PHE HA H -5.833 1.047 -4.624 1.00 . A A . 13 PHE HA 1 1
15 16252 1 1 15 PHE HB2 H -7.663 2.252 -2.531 1.00 . A A . 13 PHE HB2 1 1
15 16253 1 1 15 PHE HB3 H -7.611 2.697 -4.228 1.00 . A A . 13 PHE HB3 1 1
15 16254 1 1 15 PHE HD1 H -8.440 1.093 -5.940 1.00 . A A . 13 PHE HD1 1 1
15 16255 1 1 15 PHE HD2 H -8.881 0.366 -1.768 1.00 . A A . 13 PHE HD2 1 1
15 16256 1 1 15 PHE HE1 H -10.174 -0.585 -6.418 1.00 . A A . 13 PHE HE1 1 1
15 16257 1 1 15 PHE HE2 H -10.615 -1.312 -2.240 1.00 . A A . 13 PHE HE2 1 1
15 16258 1 1 15 PHE HZ H -11.264 -1.789 -4.565 1.00 . A A . 13 PHE HZ 1 1
15 16259 1 1 15 PHE N N -5.808 0.289 -2.708 1.00 . A A . 13 PHE N 1 1
15 16260 1 1 15 PHE O O -4.881 2.794 -2.066 1.00 . A A . 13 PHE O 1 1
15 16261 1 1 16 PHE C C -4.529 5.575 -4.263 1.00 . A A . 14 PHE C 1 1
15 16262 1 1 16 PHE CA C -3.723 4.331 -3.999 1.00 . A A . 14 PHE CA 1 1
15 16263 1 1 16 PHE CB C -2.463 4.331 -4.873 1.00 . A A . 14 PHE CB 1 1
15 16264 1 1 16 PHE CD1 C -0.920 2.986 -3.426 1.00 . A A . 14 PHE CD1 1 1
15 16265 1 1 16 PHE CD2 C -1.308 2.248 -5.652 1.00 . A A . 14 PHE CD2 1 1
15 16266 1 1 16 PHE CE1 C -0.077 1.915 -3.213 1.00 . A A . 14 PHE CE1 1 1
15 16267 1 1 16 PHE CE2 C -0.465 1.176 -5.447 1.00 . A A . 14 PHE CE2 1 1
15 16268 1 1 16 PHE CG C -1.545 3.163 -4.647 1.00 . A A . 14 PHE CG 1 1
15 16269 1 1 16 PHE CZ C 0.152 1.008 -4.226 1.00 . A A . 14 PHE CZ 1 1
15 16270 1 1 16 PHE H H -4.713 2.880 -5.165 1.00 . A A . 14 PHE H 1 1
15 16271 1 1 16 PHE HA H -3.435 4.314 -2.958 1.00 . A A . 14 PHE HA 1 1
15 16272 1 1 16 PHE HB2 H -2.759 4.324 -5.910 1.00 . A A . 14 PHE HB2 1 1
15 16273 1 1 16 PHE HB3 H -1.907 5.236 -4.674 1.00 . A A . 14 PHE HB3 1 1
15 16274 1 1 16 PHE HD1 H -1.100 3.698 -2.633 1.00 . A A . 14 PHE HD1 1 1
15 16275 1 1 16 PHE HD2 H -1.789 2.378 -6.611 1.00 . A A . 14 PHE HD2 1 1
15 16276 1 1 16 PHE HE1 H 0.405 1.790 -2.254 1.00 . A A . 14 PHE HE1 1 1
15 16277 1 1 16 PHE HE2 H -0.293 0.474 -6.248 1.00 . A A . 14 PHE HE2 1 1
15 16278 1 1 16 PHE HZ H 0.813 0.170 -4.063 1.00 . A A . 14 PHE HZ 1 1
15 16279 1 1 16 PHE N N -4.551 3.176 -4.242 1.00 . A A . 14 PHE N 1 1
15 16280 1 1 16 PHE O O -5.352 5.595 -5.177 1.00 . A A . 14 PHE O 1 1
15 16281 1 1 17 GLU C C -4.501 8.474 -4.916 1.00 . A A . 15 GLU C 1 1
15 16282 1 1 17 GLU CA C -5.021 7.827 -3.625 1.00 . A A . 15 GLU CA 1 1
15 16283 1 1 17 GLU CB C -4.698 8.688 -2.417 1.00 . A A . 15 GLU CB 1 1
15 16284 1 1 17 GLU CD C -5.909 10.805 -3.181 1.00 . A A . 15 GLU CD 1 1
15 16285 1 1 17 GLU CG C -5.685 9.794 -2.093 1.00 . A A . 15 GLU CG 1 1
15 16286 1 1 17 GLU H H -3.667 6.546 -2.735 1.00 . A A . 15 GLU H 1 1
15 16287 1 1 17 GLU HA H -6.083 7.636 -3.666 1.00 . A A . 15 GLU HA 1 1
15 16288 1 1 17 GLU HB2 H -4.645 8.035 -1.559 1.00 . A A . 15 GLU HB2 1 1
15 16289 1 1 17 GLU HB3 H -3.724 9.127 -2.568 1.00 . A A . 15 GLU HB3 1 1
15 16290 1 1 17 GLU HG2 H -6.625 9.334 -1.843 1.00 . A A . 15 GLU HG2 1 1
15 16291 1 1 17 GLU HG3 H -5.282 10.283 -1.221 1.00 . A A . 15 GLU HG3 1 1
15 16292 1 1 17 GLU N N -4.318 6.595 -3.471 1.00 . A A . 15 GLU N 1 1
15 16293 1 1 17 GLU O O -5.270 8.880 -5.783 1.00 . A A . 15 GLU O 1 1
15 16294 1 1 17 GLU OE1 O -5.189 11.782 -3.227 1.00 . A A . 15 GLU OE1 1 1
15 16295 1 1 17 GLU OE2 O -6.849 10.633 -3.990 1.00 . A A . 15 GLU OE2 1 1
15 16296 1 1 18 SER C C -2.464 10.565 -6.300 1.00 . A A . 16 SER C 1 1
15 16297 1 1 18 SER CA C -2.430 9.024 -6.181 1.00 . A A . 16 SER CA 1 1
15 16298 1 1 18 SER CB C -2.875 8.330 -7.491 1.00 . A A . 16 SER CB 1 1
15 16299 1 1 18 SER H H -2.654 8.191 -4.255 1.00 . A A . 16 SER H 1 1
15 16300 1 1 18 SER HA H -1.400 8.750 -5.992 1.00 . A A . 16 SER HA 1 1
15 16301 1 1 18 SER HB2 H -2.787 7.259 -7.359 1.00 . A A . 16 SER HB2 1 1
15 16302 1 1 18 SER HB3 H -3.899 8.592 -7.711 1.00 . A A . 16 SER HB3 1 1
15 16303 1 1 18 SER HG H -1.145 8.533 -8.240 1.00 . A A . 16 SER HG 1 1
15 16304 1 1 18 SER N N -3.170 8.521 -5.018 1.00 . A A . 16 SER N 1 1
15 16305 1 1 18 SER O O -1.460 11.188 -6.629 1.00 . A A . 16 SER O 1 1
15 16306 1 1 18 SER OG O -2.044 8.712 -8.584 1.00 . A A . 16 SER OG 1 1
15 16307 1 1 19 HIS C C -3.181 13.275 -4.770 1.00 . A A . 17 HIS C 1 1
15 16308 1 1 19 HIS CA C -3.723 12.637 -6.069 1.00 . A A . 17 HIS CA 1 1
15 16309 1 1 19 HIS CB C -5.207 12.998 -6.291 1.00 . A A . 17 HIS CB 1 1
15 16310 1 1 19 HIS CD2 C -5.801 15.512 -5.982 1.00 . A A . 17 HIS CD2 1 1
15 16311 1 1 19 HIS CE1 C -5.445 16.157 -8.034 1.00 . A A . 17 HIS CE1 1 1
15 16312 1 1 19 HIS CG C -5.425 14.428 -6.693 1.00 . A A . 17 HIS CG 1 1
15 16313 1 1 19 HIS H H -4.354 10.654 -5.664 1.00 . A A . 17 HIS H 1 1
15 16314 1 1 19 HIS HA H -3.136 12.998 -6.904 1.00 . A A . 17 HIS HA 1 1
15 16315 1 1 19 HIS HB2 H -5.615 12.373 -7.070 1.00 . A A . 17 HIS HB2 1 1
15 16316 1 1 19 HIS HB3 H -5.752 12.822 -5.375 1.00 . A A . 17 HIS HB3 1 1
15 16317 1 1 19 HIS HD1 H -4.935 14.307 -8.728 1.00 . A A . 17 HIS HD1 1 1
15 16318 1 1 19 HIS HD2 H -6.046 15.532 -4.930 1.00 . A A . 17 HIS HD2 1 1
15 16319 1 1 19 HIS HE1 H -5.339 16.756 -8.924 1.00 . A A . 17 HIS HE1 1 1
15 16320 1 1 19 HIS HE2 H -6.297 17.412 -6.673 1.00 . A A . 17 HIS HE2 1 1
15 16321 1 1 19 HIS N N -3.586 11.181 -5.980 1.00 . A A . 17 HIS N 1 1
15 16322 1 1 19 HIS ND1 N -5.215 14.871 -7.972 1.00 . A A . 17 HIS ND1 1 1
15 16323 1 1 19 HIS NE2 N -5.806 16.576 -6.840 1.00 . A A . 17 HIS NE2 1 1
15 16324 1 1 19 HIS O O -3.653 14.308 -4.301 1.00 . A A . 17 HIS O 1 1
15 16325 1 1 20 VAL C C -0.433 14.089 -3.366 1.00 . A A . 18 VAL C 1 1
15 16326 1 1 20 VAL CA C -1.545 13.130 -3.025 1.00 . A A . 18 VAL CA 1 1
15 16327 1 1 20 VAL CB C -0.958 11.936 -2.233 1.00 . A A . 18 VAL CB 1 1
15 16328 1 1 20 VAL CG1 C -0.383 12.387 -0.907 1.00 . A A . 18 VAL CG1 1 1
15 16329 1 1 20 VAL CG2 C -2.003 10.858 -2.026 1.00 . A A . 18 VAL CG2 1 1
15 16330 1 1 20 VAL H H -1.751 11.928 -4.727 1.00 . A A . 18 VAL H 1 1
15 16331 1 1 20 VAL HA H -2.296 13.621 -2.423 1.00 . A A . 18 VAL HA 1 1
15 16332 1 1 20 VAL HB H -0.151 11.517 -2.817 1.00 . A A . 18 VAL HB 1 1
15 16333 1 1 20 VAL HG11 H 0.015 11.537 -0.373 1.00 . A A . 18 VAL HG11 1 1
15 16334 1 1 20 VAL HG12 H -1.156 12.852 -0.316 1.00 . A A . 18 VAL HG12 1 1
15 16335 1 1 20 VAL HG13 H 0.407 13.103 -1.081 1.00 . A A . 18 VAL HG13 1 1
15 16336 1 1 20 VAL HG21 H -2.341 10.515 -2.994 1.00 . A A . 18 VAL HG21 1 1
15 16337 1 1 20 VAL HG22 H -2.847 11.254 -1.479 1.00 . A A . 18 VAL HG22 1 1
15 16338 1 1 20 VAL HG23 H -1.579 10.030 -1.479 1.00 . A A . 18 VAL HG23 1 1
15 16339 1 1 20 VAL N N -2.140 12.687 -4.248 1.00 . A A . 18 VAL N 1 1
15 16340 1 1 20 VAL O O 0.390 13.804 -4.238 1.00 . A A . 18 VAL O 1 1
15 16341 1 1 21 ALA C C 1.520 16.278 -1.790 1.00 . A A . 19 ALA C 1 1
15 16342 1 1 21 ALA CA C 0.549 16.239 -2.952 1.00 . A A . 19 ALA CA 1 1
15 16343 1 1 21 ALA CB C -0.130 17.582 -3.121 1.00 . A A . 19 ALA CB 1 1
15 16344 1 1 21 ALA H H -1.145 15.392 -2.063 1.00 . A A . 19 ALA H 1 1
15 16345 1 1 21 ALA HA H 1.083 16.004 -3.860 1.00 . A A . 19 ALA HA 1 1
15 16346 1 1 21 ALA HB1 H -0.834 17.528 -3.938 1.00 . A A . 19 ALA HB1 1 1
15 16347 1 1 21 ALA HB2 H 0.610 18.338 -3.332 1.00 . A A . 19 ALA HB2 1 1
15 16348 1 1 21 ALA HB3 H -0.654 17.835 -2.211 1.00 . A A . 19 ALA HB3 1 1
15 16349 1 1 21 ALA N N -0.440 15.223 -2.723 1.00 . A A . 19 ALA N 1 1
15 16350 1 1 21 ALA O O 1.122 16.061 -0.649 1.00 . A A . 19 ALA O 1 1
15 16351 1 1 22 ARG C C 3.536 17.550 0.086 1.00 . A A . 20 ARG C 1 1
15 16352 1 1 22 ARG CA C 3.850 16.600 -1.076 1.00 . A A . 20 ARG CA 1 1
15 16353 1 1 22 ARG CB C 5.201 16.970 -1.734 1.00 . A A . 20 ARG CB 1 1
15 16354 1 1 22 ARG CD C 6.541 15.762 -0.003 1.00 . A A . 20 ARG CD 1 1
15 16355 1 1 22 ARG CG C 6.376 17.056 -0.760 1.00 . A A . 20 ARG CG 1 1
15 16356 1 1 22 ARG CZ C 7.398 15.873 2.315 1.00 . A A . 20 ARG CZ 1 1
15 16357 1 1 22 ARG H H 3.008 16.812 -3.002 1.00 . A A . 20 ARG H 1 1
15 16358 1 1 22 ARG HA H 3.927 15.597 -0.685 1.00 . A A . 20 ARG HA 1 1
15 16359 1 1 22 ARG HB2 H 5.439 16.226 -2.479 1.00 . A A . 20 ARG HB2 1 1
15 16360 1 1 22 ARG HB3 H 5.095 17.929 -2.223 1.00 . A A . 20 ARG HB3 1 1
15 16361 1 1 22 ARG HD2 H 5.606 15.524 0.481 1.00 . A A . 20 ARG HD2 1 1
15 16362 1 1 22 ARG HD3 H 6.769 14.996 -0.729 1.00 . A A . 20 ARG HD3 1 1
15 16363 1 1 22 ARG HE H 8.524 15.760 0.645 1.00 . A A . 20 ARG HE 1 1
15 16364 1 1 22 ARG HG2 H 7.283 17.253 -1.310 1.00 . A A . 20 ARG HG2 1 1
15 16365 1 1 22 ARG HG3 H 6.190 17.853 -0.055 1.00 . A A . 20 ARG HG3 1 1
15 16366 1 1 22 ARG HH11 H 5.365 16.142 2.198 1.00 . A A . 20 ARG HH11 1 1
15 16367 1 1 22 ARG HH12 H 5.991 16.093 3.788 1.00 . A A . 20 ARG HH12 1 1
15 16368 1 1 22 ARG HH21 H 9.358 15.675 2.785 1.00 . A A . 20 ARG HH21 1 1
15 16369 1 1 22 ARG HH22 H 8.340 15.824 4.144 1.00 . A A . 20 ARG HH22 1 1
15 16370 1 1 22 ARG N N 2.781 16.580 -2.077 1.00 . A A . 20 ARG N 1 1
15 16371 1 1 22 ARG NE N 7.603 15.817 0.994 1.00 . A A . 20 ARG NE 1 1
15 16372 1 1 22 ARG NH1 N 6.160 16.045 2.799 1.00 . A A . 20 ARG NH1 1 1
15 16373 1 1 22 ARG NH2 N 8.426 15.783 3.145 1.00 . A A . 20 ARG NH2 1 1
15 16374 1 1 22 ARG O O 3.746 17.207 1.261 1.00 . A A . 20 ARG O 1 1
15 16375 1 1 23 ALA C C 1.380 19.439 1.461 1.00 . A A . 21 ALA C 1 1
15 16376 1 1 23 ALA CA C 2.690 19.726 0.742 1.00 . A A . 21 ALA CA 1 1
15 16377 1 1 23 ALA CB C 2.619 21.070 0.081 1.00 . A A . 21 ALA CB 1 1
15 16378 1 1 23 ALA H H 2.844 18.891 -1.192 1.00 . A A . 21 ALA H 1 1
15 16379 1 1 23 ALA HA H 3.491 19.751 1.466 1.00 . A A . 21 ALA HA 1 1
15 16380 1 1 23 ALA HB1 H 1.801 21.038 -0.623 1.00 . A A . 21 ALA HB1 1 1
15 16381 1 1 23 ALA HB2 H 3.553 21.268 -0.424 1.00 . A A . 21 ALA HB2 1 1
15 16382 1 1 23 ALA HB3 H 2.424 21.815 0.836 1.00 . A A . 21 ALA HB3 1 1
15 16383 1 1 23 ALA N N 3.011 18.704 -0.241 1.00 . A A . 21 ALA N 1 1
15 16384 1 1 23 ALA O O 1.004 20.145 2.395 1.00 . A A . 21 ALA O 1 1
15 16385 1 1 24 ASN C C -0.334 16.830 2.538 1.00 . A A . 22 ASN C 1 1
15 16386 1 1 24 ASN CA C -0.574 18.050 1.671 1.00 . A A . 22 ASN CA 1 1
15 16387 1 1 24 ASN CB C -1.681 17.793 0.618 1.00 . A A . 22 ASN CB 1 1
15 16388 1 1 24 ASN CG C -3.066 17.501 1.224 1.00 . A A . 22 ASN CG 1 1
15 16389 1 1 24 ASN H H 0.994 17.892 0.265 1.00 . A A . 22 ASN H 1 1
15 16390 1 1 24 ASN HA H -0.869 18.865 2.316 1.00 . A A . 22 ASN HA 1 1
15 16391 1 1 24 ASN HB2 H -1.773 18.664 -0.015 1.00 . A A . 22 ASN HB2 1 1
15 16392 1 1 24 ASN HB3 H -1.392 16.951 0.007 1.00 . A A . 22 ASN HB3 1 1
15 16393 1 1 24 ASN HD21 H -3.541 16.403 -0.348 1.00 . A A . 22 ASN HD21 1 1
15 16394 1 1 24 ASN HD22 H -4.759 16.537 0.860 1.00 . A A . 22 ASN HD22 1 1
15 16395 1 1 24 ASN N N 0.678 18.422 1.029 1.00 . A A . 22 ASN N 1 1
15 16396 1 1 24 ASN ND2 N -3.865 16.741 0.514 1.00 . A A . 22 ASN ND2 1 1
15 16397 1 1 24 ASN O O -1.232 16.303 3.172 1.00 . A A . 22 ASN O 1 1
15 16398 1 1 24 ASN OD1 O -3.408 17.974 2.320 1.00 . A A . 22 ASN OD1 1 1
15 16399 1 1 25 VAL C C 1.702 15.653 4.796 1.00 . A A . 23 VAL C 1 1
15 16400 1 1 25 VAL CA C 1.242 15.246 3.402 1.00 . A A . 23 VAL CA 1 1
15 16401 1 1 25 VAL CB C 2.288 14.306 2.762 1.00 . A A . 23 VAL CB 1 1
15 16402 1 1 25 VAL CG1 C 2.609 13.172 3.703 1.00 . A A . 23 VAL CG1 1 1
15 16403 1 1 25 VAL CG2 C 1.824 13.774 1.418 1.00 . A A . 23 VAL CG2 1 1
15 16404 1 1 25 VAL H H 1.584 16.894 2.076 1.00 . A A . 23 VAL H 1 1
15 16405 1 1 25 VAL HA H 0.320 14.697 3.525 1.00 . A A . 23 VAL HA 1 1
15 16406 1 1 25 VAL HB H 3.208 14.841 2.628 1.00 . A A . 23 VAL HB 1 1
15 16407 1 1 25 VAL HG11 H 1.707 12.662 4.001 1.00 . A A . 23 VAL HG11 1 1
15 16408 1 1 25 VAL HG12 H 3.092 13.564 4.585 1.00 . A A . 23 VAL HG12 1 1
15 16409 1 1 25 VAL HG13 H 3.283 12.470 3.234 1.00 . A A . 23 VAL HG13 1 1
15 16410 1 1 25 VAL HG21 H 0.904 13.224 1.543 1.00 . A A . 23 VAL HG21 1 1
15 16411 1 1 25 VAL HG22 H 2.573 13.117 0.997 1.00 . A A . 23 VAL HG22 1 1
15 16412 1 1 25 VAL HG23 H 1.661 14.591 0.730 1.00 . A A . 23 VAL HG23 1 1
15 16413 1 1 25 VAL N N 0.907 16.399 2.590 1.00 . A A . 23 VAL N 1 1
15 16414 1 1 25 VAL O O 2.719 16.324 4.968 1.00 . A A . 23 VAL O 1 1
15 16415 1 1 26 LYS C C 2.311 14.567 7.611 1.00 . A A . 24 LYS C 1 1
15 16416 1 1 26 LYS CA C 1.158 15.451 7.158 1.00 . A A . 24 LYS CA 1 1
15 16417 1 1 26 LYS CB C -0.072 14.935 7.900 1.00 . A A . 24 LYS CB 1 1
15 16418 1 1 26 LYS CD C -0.825 16.602 9.541 1.00 . A A . 24 LYS CD 1 1
15 16419 1 1 26 LYS CE C -2.323 16.401 9.365 1.00 . A A . 24 LYS CE 1 1
15 16420 1 1 26 LYS CG C -0.114 15.298 9.354 1.00 . A A . 24 LYS CG 1 1
15 16421 1 1 26 LYS H H 0.112 14.756 5.515 1.00 . A A . 24 LYS H 1 1
15 16422 1 1 26 LYS HA H 1.290 16.492 7.413 1.00 . A A . 24 LYS HA 1 1
15 16423 1 1 26 LYS HB2 H -0.943 15.354 7.419 1.00 . A A . 24 LYS HB2 1 1
15 16424 1 1 26 LYS HB3 H -0.104 13.862 7.806 1.00 . A A . 24 LYS HB3 1 1
15 16425 1 1 26 LYS HD2 H -0.587 17.088 10.473 1.00 . A A . 24 LYS HD2 1 1
15 16426 1 1 26 LYS HD3 H -0.489 17.177 8.687 1.00 . A A . 24 LYS HD3 1 1
15 16427 1 1 26 LYS HE2 H -2.532 16.105 8.349 1.00 . A A . 24 LYS HE2 1 1
15 16428 1 1 26 LYS HE3 H -2.591 15.581 10.008 1.00 . A A . 24 LYS HE3 1 1
15 16429 1 1 26 LYS HG2 H -0.635 14.525 9.900 1.00 . A A . 24 LYS HG2 1 1
15 16430 1 1 26 LYS HG3 H 0.896 15.387 9.726 1.00 . A A . 24 LYS HG3 1 1
15 16431 1 1 26 LYS HZ1 H -2.816 18.444 9.202 1.00 . A A . 24 LYS HZ1 1 1
15 16432 1 1 26 LYS HZ2 H -3.005 17.784 10.738 1.00 . A A . 24 LYS HZ2 1 1
15 16433 1 1 26 LYS HZ3 H -4.131 17.427 9.538 1.00 . A A . 24 LYS HZ3 1 1
15 16434 1 1 26 LYS N N 0.927 15.243 5.760 1.00 . A A . 24 LYS N 1 1
15 16435 1 1 26 LYS NZ N -3.118 17.596 9.720 1.00 . A A . 24 LYS NZ 1 1
15 16436 1 1 26 LYS O O 3.201 14.984 8.337 1.00 . A A . 24 LYS O 1 1
15 16437 1 1 27 HIS C C 3.434 11.310 6.491 1.00 . A A . 25 HIS C 1 1
15 16438 1 1 27 HIS CA C 3.138 12.293 7.608 1.00 . A A . 25 HIS CA 1 1
15 16439 1 1 27 HIS CB C 2.426 11.575 8.784 1.00 . A A . 25 HIS CB 1 1
15 16440 1 1 27 HIS CD2 C 2.882 9.029 8.657 1.00 . A A . 25 HIS CD2 1 1
15 16441 1 1 27 HIS CE1 C 4.043 8.814 10.490 1.00 . A A . 25 HIS CE1 1 1
15 16442 1 1 27 HIS CG C 3.002 10.257 9.216 1.00 . A A . 25 HIS CG 1 1
15 16443 1 1 27 HIS H H 1.605 13.127 6.458 1.00 . A A . 25 HIS H 1 1
15 16444 1 1 27 HIS HA H 4.048 12.729 7.986 1.00 . A A . 25 HIS HA 1 1
15 16445 1 1 27 HIS HB2 H 2.445 12.220 9.649 1.00 . A A . 25 HIS HB2 1 1
15 16446 1 1 27 HIS HB3 H 1.394 11.411 8.510 1.00 . A A . 25 HIS HB3 1 1
15 16447 1 1 27 HIS HD1 H 3.981 10.797 10.989 1.00 . A A . 25 HIS HD1 1 1
15 16448 1 1 27 HIS HD2 H 2.374 8.829 7.718 1.00 . A A . 25 HIS HD2 1 1
15 16449 1 1 27 HIS HE1 H 4.617 8.387 11.299 1.00 . A A . 25 HIS HE1 1 1
15 16450 1 1 27 HIS HE2 H 3.215 7.224 9.572 1.00 . A A . 25 HIS HE2 1 1
15 16451 1 1 27 HIS N N 2.261 13.340 7.152 1.00 . A A . 25 HIS N 1 1
15 16452 1 1 27 HIS ND1 N 3.734 10.084 10.357 1.00 . A A . 25 HIS ND1 1 1
15 16453 1 1 27 HIS NE2 N 3.534 8.148 9.470 1.00 . A A . 25 HIS NE2 1 1
15 16454 1 1 27 HIS O O 2.513 10.821 5.846 1.00 . A A . 25 HIS O 1 1
15 16455 1 1 28 LEU C C 5.452 8.713 6.058 1.00 . A A . 26 LEU C 1 1
15 16456 1 1 28 LEU CA C 5.126 10.004 5.333 1.00 . A A . 26 LEU CA 1 1
15 16457 1 1 28 LEU CB C 6.360 10.409 4.532 1.00 . A A . 26 LEU CB 1 1
15 16458 1 1 28 LEU CD1 C 5.183 11.084 2.404 1.00 . A A . 26 LEU CD1 1 1
15 16459 1 1 28 LEU CD2 C 6.048 12.864 3.987 1.00 . A A . 26 LEU CD2 1 1
15 16460 1 1 28 LEU CG C 6.220 11.464 3.447 1.00 . A A . 26 LEU CG 1 1
15 16461 1 1 28 LEU H H 5.401 11.503 6.781 1.00 . A A . 26 LEU H 1 1
15 16462 1 1 28 LEU HA H 4.317 9.840 4.639 1.00 . A A . 26 LEU HA 1 1
15 16463 1 1 28 LEU HB2 H 7.121 10.752 5.214 1.00 . A A . 26 LEU HB2 1 1
15 16464 1 1 28 LEU HB3 H 6.690 9.499 4.056 1.00 . A A . 26 LEU HB3 1 1
15 16465 1 1 28 LEU HD11 H 5.523 10.199 1.885 1.00 . A A . 26 LEU HD11 1 1
15 16466 1 1 28 LEU HD12 H 5.057 11.894 1.700 1.00 . A A . 26 LEU HD12 1 1
15 16467 1 1 28 LEU HD13 H 4.241 10.866 2.883 1.00 . A A . 26 LEU HD13 1 1
15 16468 1 1 28 LEU HD21 H 5.960 13.548 3.156 1.00 . A A . 26 LEU HD21 1 1
15 16469 1 1 28 LEU HD22 H 6.924 13.122 4.564 1.00 . A A . 26 LEU HD22 1 1
15 16470 1 1 28 LEU HD23 H 5.170 12.916 4.612 1.00 . A A . 26 LEU HD23 1 1
15 16471 1 1 28 LEU HG H 7.152 11.415 2.917 1.00 . A A . 26 LEU HG 1 1
15 16472 1 1 28 LEU N N 4.706 11.025 6.279 1.00 . A A . 26 LEU N 1 1
15 16473 1 1 28 LEU O O 5.965 8.740 7.172 1.00 . A A . 26 LEU O 1 1
15 16474 1 1 29 LYS C C 5.710 5.399 4.760 1.00 . A A . 27 LYS C 1 1
15 16475 1 1 29 LYS CA C 5.451 6.295 5.947 1.00 . A A . 27 LYS CA 1 1
15 16476 1 1 29 LYS CB C 4.299 5.718 6.797 1.00 . A A . 27 LYS CB 1 1
15 16477 1 1 29 LYS CD C 5.808 4.077 8.028 1.00 . A A . 27 LYS CD 1 1
15 16478 1 1 29 LYS CE C 5.784 4.795 9.367 1.00 . A A . 27 LYS CE 1 1
15 16479 1 1 29 LYS CG C 4.511 4.263 7.238 1.00 . A A . 27 LYS CG 1 1
15 16480 1 1 29 LYS H H 4.588 7.639 4.625 1.00 . A A . 27 LYS H 1 1
15 16481 1 1 29 LYS HA H 6.341 6.371 6.552 1.00 . A A . 27 LYS HA 1 1
15 16482 1 1 29 LYS HB2 H 4.121 6.337 7.662 1.00 . A A . 27 LYS HB2 1 1
15 16483 1 1 29 LYS HB3 H 3.405 5.752 6.193 1.00 . A A . 27 LYS HB3 1 1
15 16484 1 1 29 LYS HD2 H 5.971 3.022 8.198 1.00 . A A . 27 LYS HD2 1 1
15 16485 1 1 29 LYS HD3 H 6.611 4.475 7.427 1.00 . A A . 27 LYS HD3 1 1
15 16486 1 1 29 LYS HE2 H 6.752 4.700 9.835 1.00 . A A . 27 LYS HE2 1 1
15 16487 1 1 29 LYS HE3 H 5.572 5.840 9.194 1.00 . A A . 27 LYS HE3 1 1
15 16488 1 1 29 LYS HG2 H 3.679 3.965 7.857 1.00 . A A . 27 LYS HG2 1 1
15 16489 1 1 29 LYS HG3 H 4.541 3.638 6.358 1.00 . A A . 27 LYS HG3 1 1
15 16490 1 1 29 LYS HZ1 H 4.954 3.237 10.463 1.00 . A A . 27 LYS HZ1 1 1
15 16491 1 1 29 LYS HZ2 H 3.806 4.288 9.863 1.00 . A A . 27 LYS HZ2 1 1
15 16492 1 1 29 LYS HZ3 H 4.761 4.744 11.177 1.00 . A A . 27 LYS HZ3 1 1
15 16493 1 1 29 LYS N N 5.117 7.612 5.454 1.00 . A A . 27 LYS N 1 1
15 16494 1 1 29 LYS NZ N 4.761 4.242 10.269 1.00 . A A . 27 LYS NZ 1 1
15 16495 1 1 29 LYS O O 4.911 5.355 3.856 1.00 . A A . 27 LYS O 1 1
15 16496 1 1 30 ILE C C 6.952 2.391 4.082 1.00 . A A . 28 ILE C 1 1
15 16497 1 1 30 ILE CA C 7.071 3.830 3.623 1.00 . A A . 28 ILE CA 1 1
15 16498 1 1 30 ILE CB C 8.470 4.056 3.002 1.00 . A A . 28 ILE CB 1 1
15 16499 1 1 30 ILE CD1 C 9.942 5.839 1.993 1.00 . A A . 28 ILE CD1 1 1
15 16500 1 1 30 ILE CG1 C 8.694 5.538 2.772 1.00 . A A . 28 ILE CG1 1 1
15 16501 1 1 30 ILE CG2 C 8.560 3.354 1.660 1.00 . A A . 28 ILE CG2 1 1
15 16502 1 1 30 ILE H H 7.464 4.765 5.470 1.00 . A A . 28 ILE H 1 1
15 16503 1 1 30 ILE HA H 6.314 4.019 2.875 1.00 . A A . 28 ILE HA 1 1
15 16504 1 1 30 ILE HB H 9.233 3.686 3.667 1.00 . A A . 28 ILE HB 1 1
15 16505 1 1 30 ILE HD11 H 10.778 5.258 2.350 1.00 . A A . 28 ILE HD11 1 1
15 16506 1 1 30 ILE HD12 H 10.135 6.901 2.021 1.00 . A A . 28 ILE HD12 1 1
15 16507 1 1 30 ILE HD13 H 9.676 5.578 0.975 1.00 . A A . 28 ILE HD13 1 1
15 16508 1 1 30 ILE HG12 H 7.864 5.915 2.193 1.00 . A A . 28 ILE HG12 1 1
15 16509 1 1 30 ILE HG13 H 8.746 6.055 3.719 1.00 . A A . 28 ILE HG13 1 1
15 16510 1 1 30 ILE HG21 H 8.209 2.336 1.733 1.00 . A A . 28 ILE HG21 1 1
15 16511 1 1 30 ILE HG22 H 9.575 3.399 1.294 1.00 . A A . 28 ILE HG22 1 1
15 16512 1 1 30 ILE HG23 H 7.930 3.933 1.005 1.00 . A A . 28 ILE HG23 1 1
15 16513 1 1 30 ILE N N 6.810 4.708 4.740 1.00 . A A . 28 ILE N 1 1
15 16514 1 1 30 ILE O O 7.598 1.988 5.053 1.00 . A A . 28 ILE O 1 1
15 16515 1 1 31 LEU C C 6.379 -0.651 2.631 1.00 . A A . 29 LEU C 1 1
15 16516 1 1 31 LEU CA C 5.918 0.249 3.759 1.00 . A A . 29 LEU CA 1 1
15 16517 1 1 31 LEU CB C 4.438 -0.029 4.078 1.00 . A A . 29 LEU CB 1 1
15 16518 1 1 31 LEU CD1 C 2.366 0.371 5.429 1.00 . A A . 29 LEU CD1 1 1
15 16519 1 1 31 LEU CD2 C 4.594 0.490 6.540 1.00 . A A . 29 LEU CD2 1 1
15 16520 1 1 31 LEU CG C 3.824 0.748 5.252 1.00 . A A . 29 LEU CG 1 1
15 16521 1 1 31 LEU H H 5.629 1.979 2.634 1.00 . A A . 29 LEU H 1 1
15 16522 1 1 31 LEU HA H 6.507 0.031 4.637 1.00 . A A . 29 LEU HA 1 1
15 16523 1 1 31 LEU HB2 H 3.861 0.201 3.194 1.00 . A A . 29 LEU HB2 1 1
15 16524 1 1 31 LEU HB3 H 4.334 -1.085 4.283 1.00 . A A . 29 LEU HB3 1 1
15 16525 1 1 31 LEU HD11 H 1.819 0.602 4.528 1.00 . A A . 29 LEU HD11 1 1
15 16526 1 1 31 LEU HD12 H 1.952 0.930 6.256 1.00 . A A . 29 LEU HD12 1 1
15 16527 1 1 31 LEU HD13 H 2.291 -0.687 5.636 1.00 . A A . 29 LEU HD13 1 1
15 16528 1 1 31 LEU HD21 H 4.133 1.041 7.347 1.00 . A A . 29 LEU HD21 1 1
15 16529 1 1 31 LEU HD22 H 5.615 0.821 6.428 1.00 . A A . 29 LEU HD22 1 1
15 16530 1 1 31 LEU HD23 H 4.576 -0.565 6.772 1.00 . A A . 29 LEU HD23 1 1
15 16531 1 1 31 LEU HG H 3.868 1.805 5.035 1.00 . A A . 29 LEU HG 1 1
15 16532 1 1 31 LEU N N 6.124 1.630 3.413 1.00 . A A . 29 LEU N 1 1
15 16533 1 1 31 LEU O O 5.850 -0.609 1.520 1.00 . A A . 29 LEU O 1 1
15 16534 1 1 32 ASN C C 7.293 -3.737 2.267 1.00 . A A . 30 ASN C 1 1
15 16535 1 1 32 ASN CA C 7.857 -2.387 1.938 1.00 . A A . 30 ASN CA 1 1
15 16536 1 1 32 ASN CB C 9.387 -2.453 1.916 1.00 . A A . 30 ASN CB 1 1
15 16537 1 1 32 ASN CG C 9.912 -3.477 0.915 1.00 . A A . 30 ASN CG 1 1
15 16538 1 1 32 ASN H H 7.807 -1.374 3.780 1.00 . A A . 30 ASN H 1 1
15 16539 1 1 32 ASN HA H 7.500 -2.087 0.965 1.00 . A A . 30 ASN HA 1 1
15 16540 1 1 32 ASN HB2 H 9.783 -1.486 1.648 1.00 . A A . 30 ASN HB2 1 1
15 16541 1 1 32 ASN HB3 H 9.749 -2.720 2.897 1.00 . A A . 30 ASN HB3 1 1
15 16542 1 1 32 ASN HD21 H 11.504 -3.820 2.044 1.00 . A A . 30 ASN HD21 1 1
15 16543 1 1 32 ASN HD22 H 11.404 -4.719 0.586 1.00 . A A . 30 ASN HD22 1 1
15 16544 1 1 32 ASN N N 7.376 -1.432 2.901 1.00 . A A . 30 ASN N 1 1
15 16545 1 1 32 ASN ND2 N 11.041 -4.055 1.209 1.00 . A A . 30 ASN ND2 1 1
15 16546 1 1 32 ASN O O 7.499 -4.256 3.372 1.00 . A A . 30 ASN O 1 1
15 16547 1 1 32 ASN OD1 O 9.290 -3.744 -0.115 1.00 . A A . 30 ASN OD1 1 1
15 16548 1 1 33 THR C C 6.806 -6.591 0.740 1.00 . A A . 31 THR C 1 1
15 16549 1 1 33 THR CA C 6.002 -5.574 1.539 1.00 . A A . 31 THR CA 1 1
15 16550 1 1 33 THR CB C 4.565 -5.570 1.054 1.00 . A A . 31 THR CB 1 1
15 16551 1 1 33 THR CG2 C 3.877 -6.881 1.356 1.00 . A A . 31 THR CG2 1 1
15 16552 1 1 33 THR H H 6.425 -3.813 0.512 1.00 . A A . 31 THR H 1 1
15 16553 1 1 33 THR HA H 6.021 -5.817 2.590 1.00 . A A . 31 THR HA 1 1
15 16554 1 1 33 THR HB H 4.592 -5.415 -0.009 1.00 . A A . 31 THR HB 1 1
15 16555 1 1 33 THR HG1 H 4.028 -4.579 2.648 1.00 . A A . 31 THR HG1 1 1
15 16556 1 1 33 THR HG21 H 3.888 -7.049 2.420 1.00 . A A . 31 THR HG21 1 1
15 16557 1 1 33 THR HG22 H 4.401 -7.682 0.854 1.00 . A A . 31 THR HG22 1 1
15 16558 1 1 33 THR HG23 H 2.856 -6.840 1.005 1.00 . A A . 31 THR HG23 1 1
15 16559 1 1 33 THR N N 6.576 -4.288 1.356 1.00 . A A . 31 THR N 1 1
15 16560 1 1 33 THR O O 6.916 -6.464 -0.493 1.00 . A A . 31 THR O 1 1
15 16561 1 1 33 THR OG1 O 3.866 -4.515 1.698 1.00 . A A . 31 THR OG1 1 1
15 16562 1 1 34 PRO C C 7.594 -9.260 -0.421 1.00 . A A . 32 PRO C 1 1
15 16563 1 1 34 PRO CA C 8.227 -8.632 0.811 1.00 . A A . 32 PRO CA 1 1
15 16564 1 1 34 PRO CB C 8.365 -9.690 1.911 1.00 . A A . 32 PRO CB 1 1
15 16565 1 1 34 PRO CD C 7.219 -7.819 2.881 1.00 . A A . 32 PRO CD 1 1
15 16566 1 1 34 PRO CG C 8.158 -8.953 3.186 1.00 . A A . 32 PRO CG 1 1
15 16567 1 1 34 PRO HA H 9.202 -8.246 0.557 1.00 . A A . 32 PRO HA 1 1
15 16568 1 1 34 PRO HB2 H 7.616 -10.454 1.767 1.00 . A A . 32 PRO HB2 1 1
15 16569 1 1 34 PRO HB3 H 9.349 -10.133 1.865 1.00 . A A . 32 PRO HB3 1 1
15 16570 1 1 34 PRO HD2 H 6.195 -8.075 3.112 1.00 . A A . 32 PRO HD2 1 1
15 16571 1 1 34 PRO HD3 H 7.513 -6.934 3.422 1.00 . A A . 32 PRO HD3 1 1
15 16572 1 1 34 PRO HG2 H 7.718 -9.612 3.920 1.00 . A A . 32 PRO HG2 1 1
15 16573 1 1 34 PRO HG3 H 9.101 -8.572 3.546 1.00 . A A . 32 PRO HG3 1 1
15 16574 1 1 34 PRO N N 7.373 -7.603 1.428 1.00 . A A . 32 PRO N 1 1
15 16575 1 1 34 PRO O O 8.228 -9.374 -1.467 1.00 . A A . 32 PRO O 1 1
15 16576 1 1 35 ASN C C 4.847 -9.354 -2.270 1.00 . A A . 33 ASN C 1 1
15 16577 1 1 35 ASN CA C 5.651 -10.300 -1.393 1.00 . A A . 33 ASN CA 1 1
15 16578 1 1 35 ASN CB C 4.770 -11.443 -0.871 1.00 . A A . 33 ASN CB 1 1
15 16579 1 1 35 ASN CG C 5.581 -12.539 -0.204 1.00 . A A . 33 ASN CG 1 1
15 16580 1 1 35 ASN H H 5.852 -9.436 0.526 1.00 . A A . 33 ASN H 1 1
15 16581 1 1 35 ASN HA H 6.422 -10.735 -2.012 1.00 . A A . 33 ASN HA 1 1
15 16582 1 1 35 ASN HB2 H 4.068 -11.050 -0.150 1.00 . A A . 33 ASN HB2 1 1
15 16583 1 1 35 ASN HB3 H 4.228 -11.874 -1.700 1.00 . A A . 33 ASN HB3 1 1
15 16584 1 1 35 ASN HD21 H 5.346 -11.690 1.563 1.00 . A A . 33 ASN HD21 1 1
15 16585 1 1 35 ASN HD22 H 6.267 -13.147 1.540 1.00 . A A . 33 ASN HD22 1 1
15 16586 1 1 35 ASN N N 6.334 -9.624 -0.309 1.00 . A A . 33 ASN N 1 1
15 16587 1 1 35 ASN ND2 N 5.751 -12.449 1.087 1.00 . A A . 33 ASN ND2 1 1
15 16588 1 1 35 ASN O O 3.984 -9.795 -3.022 1.00 . A A . 33 ASN O 1 1
15 16589 1 1 35 ASN OD1 O 6.045 -13.473 -0.854 1.00 . A A . 33 ASN OD1 1 1
15 16590 1 1 36 CYS C C 5.408 -6.202 -3.801 1.00 . A A . 34 CYS C 1 1
15 16591 1 1 36 CYS CA C 4.440 -7.142 -3.102 1.00 . A A . 34 CYS CA 1 1
15 16592 1 1 36 CYS CB C 3.325 -6.337 -2.409 1.00 . A A . 34 CYS CB 1 1
15 16593 1 1 36 CYS H H 5.815 -7.737 -1.592 1.00 . A A . 34 CYS H 1 1
15 16594 1 1 36 CYS HA H 3.992 -7.759 -3.865 1.00 . A A . 34 CYS HA 1 1
15 16595 1 1 36 CYS HB2 H 3.747 -5.714 -1.639 1.00 . A A . 34 CYS HB2 1 1
15 16596 1 1 36 CYS HB3 H 2.880 -5.687 -3.150 1.00 . A A . 34 CYS HB3 1 1
15 16597 1 1 36 CYS N N 5.129 -8.067 -2.211 1.00 . A A . 34 CYS N 1 1
15 16598 1 1 36 CYS O O 5.926 -6.521 -4.878 1.00 . A A . 34 CYS O 1 1
15 16599 1 1 36 CYS SG S 1.989 -7.317 -1.664 1.00 . A A . 34 CYS SG 1 1
15 16600 1 1 37 ALA C C 6.481 -2.881 -2.690 1.00 . A A . 35 ALA C 1 1
15 16601 1 1 37 ALA CA C 6.514 -4.012 -3.682 1.00 . A A . 35 ALA CA 1 1
15 16602 1 1 37 ALA CB C 5.948 -3.517 -5.016 1.00 . A A . 35 ALA CB 1 1
15 16603 1 1 37 ALA H H 5.364 -4.909 -2.242 1.00 . A A . 35 ALA H 1 1
15 16604 1 1 37 ALA HA H 7.520 -4.371 -3.827 1.00 . A A . 35 ALA HA 1 1
15 16605 1 1 37 ALA HB1 H 6.547 -2.695 -5.381 1.00 . A A . 35 ALA HB1 1 1
15 16606 1 1 37 ALA HB2 H 4.933 -3.185 -4.856 1.00 . A A . 35 ALA HB2 1 1
15 16607 1 1 37 ALA HB3 H 5.957 -4.324 -5.733 1.00 . A A . 35 ALA HB3 1 1
15 16608 1 1 37 ALA N N 5.692 -5.077 -3.150 1.00 . A A . 35 ALA N 1 1
15 16609 1 1 37 ALA O O 5.895 -3.034 -1.590 1.00 . A A . 35 ALA O 1 1
15 16610 1 1 38 LEU C C 5.704 0.087 -2.299 1.00 . A A . 36 LEU C 1 1
15 16611 1 1 38 LEU CA C 7.031 -0.577 -2.233 1.00 . A A . 36 LEU CA 1 1
15 16612 1 1 38 LEU CB C 8.141 0.429 -2.544 1.00 . A A . 36 LEU CB 1 1
15 16613 1 1 38 LEU CD1 C 9.403 0.304 -0.379 1.00 . A A . 36 LEU CD1 1 1
15 16614 1 1 38 LEU CD2 C 10.094 -1.140 -2.283 1.00 . A A . 36 LEU CD2 1 1
15 16615 1 1 38 LEU CG C 9.506 0.190 -1.890 1.00 . A A . 36 LEU CG 1 1
15 16616 1 1 38 LEU H H 7.560 -1.734 -3.907 1.00 . A A . 36 LEU H 1 1
15 16617 1 1 38 LEU HA H 7.164 -0.916 -1.216 1.00 . A A . 36 LEU HA 1 1
15 16618 1 1 38 LEU HB2 H 8.286 0.438 -3.614 1.00 . A A . 36 LEU HB2 1 1
15 16619 1 1 38 LEU HB3 H 7.792 1.406 -2.245 1.00 . A A . 36 LEU HB3 1 1
15 16620 1 1 38 LEU HD11 H 8.717 -0.438 0.003 1.00 . A A . 36 LEU HD11 1 1
15 16621 1 1 38 LEU HD12 H 9.044 1.289 -0.118 1.00 . A A . 36 LEU HD12 1 1
15 16622 1 1 38 LEU HD13 H 10.377 0.153 0.061 1.00 . A A . 36 LEU HD13 1 1
15 16623 1 1 38 LEU HD21 H 9.397 -1.901 -1.963 1.00 . A A . 36 LEU HD21 1 1
15 16624 1 1 38 LEU HD22 H 11.039 -1.279 -1.777 1.00 . A A . 36 LEU HD22 1 1
15 16625 1 1 38 LEU HD23 H 10.220 -1.191 -3.353 1.00 . A A . 36 LEU HD23 1 1
15 16626 1 1 38 LEU HG H 10.157 0.979 -2.220 1.00 . A A . 36 LEU HG 1 1
15 16627 1 1 38 LEU N N 7.078 -1.765 -3.054 1.00 . A A . 36 LEU N 1 1
15 16628 1 1 38 LEU O O 5.064 0.156 -3.351 1.00 . A A . 36 LEU O 1 1
15 16629 1 1 39 GLN C C 4.272 2.338 -0.003 1.00 . A A . 37 GLN C 1 1
15 16630 1 1 39 GLN CA C 4.046 1.221 -0.963 1.00 . A A . 37 GLN CA 1 1
15 16631 1 1 39 GLN CB C 3.051 0.243 -0.388 1.00 . A A . 37 GLN CB 1 1
15 16632 1 1 39 GLN CD C 2.166 -2.020 -0.697 1.00 . A A . 37 GLN CD 1 1
15 16633 1 1 39 GLN CG C 2.626 -0.805 -1.376 1.00 . A A . 37 GLN CG 1 1
15 16634 1 1 39 GLN H H 5.931 0.453 -0.421 1.00 . A A . 37 GLN H 1 1
15 16635 1 1 39 GLN HA H 3.696 1.548 -1.929 1.00 . A A . 37 GLN HA 1 1
15 16636 1 1 39 GLN HB2 H 3.498 -0.254 0.460 1.00 . A A . 37 GLN HB2 1 1
15 16637 1 1 39 GLN HB3 H 2.170 0.778 -0.066 1.00 . A A . 37 GLN HB3 1 1
15 16638 1 1 39 GLN HE21 H 4.008 -2.656 -0.754 1.00 . A A . 37 GLN HE21 1 1
15 16639 1 1 39 GLN HE22 H 2.890 -3.693 0.035 1.00 . A A . 37 GLN HE22 1 1
15 16640 1 1 39 GLN HG2 H 1.819 -0.420 -1.981 1.00 . A A . 37 GLN HG2 1 1
15 16641 1 1 39 GLN HG3 H 3.464 -1.055 -2.010 1.00 . A A . 37 GLN HG3 1 1
15 16642 1 1 39 GLN N N 5.307 0.554 -1.176 1.00 . A A . 37 GLN N 1 1
15 16643 1 1 39 GLN NE2 N 3.099 -2.881 -0.458 1.00 . A A . 37 GLN NE2 1 1
15 16644 1 1 39 GLN O O 4.901 2.147 1.032 1.00 . A A . 37 GLN O 1 1
15 16645 1 1 39 GLN OE1 O 0.986 -2.189 -0.374 1.00 . A A . 37 GLN OE1 1 1
15 16646 1 1 40 ILE C C 2.764 5.112 1.099 1.00 . A A . 38 ILE C 1 1
15 16647 1 1 40 ILE CA C 4.068 4.607 0.541 1.00 . A A . 38 ILE CA 1 1
15 16648 1 1 40 ILE CB C 4.882 5.717 -0.184 1.00 . A A . 38 ILE CB 1 1
15 16649 1 1 40 ILE CD1 C 7.132 5.955 -1.427 1.00 . A A . 38 ILE CD1 1 1
15 16650 1 1 40 ILE CG1 C 6.113 5.043 -0.809 1.00 . A A . 38 ILE CG1 1 1
15 16651 1 1 40 ILE CG2 C 5.321 6.790 0.815 1.00 . A A . 38 ILE CG2 1 1
15 16652 1 1 40 ILE H H 3.283 3.633 -1.131 1.00 . A A . 38 ILE H 1 1
15 16653 1 1 40 ILE HA H 4.662 4.226 1.361 1.00 . A A . 38 ILE HA 1 1
15 16654 1 1 40 ILE HB H 4.292 6.162 -0.970 1.00 . A A . 38 ILE HB 1 1
15 16655 1 1 40 ILE HD11 H 6.666 6.609 -2.148 1.00 . A A . 38 ILE HD11 1 1
15 16656 1 1 40 ILE HD12 H 7.834 5.303 -1.924 1.00 . A A . 38 ILE HD12 1 1
15 16657 1 1 40 ILE HD13 H 7.654 6.500 -0.651 1.00 . A A . 38 ILE HD13 1 1
15 16658 1 1 40 ILE HG12 H 6.601 4.489 -0.029 1.00 . A A . 38 ILE HG12 1 1
15 16659 1 1 40 ILE HG13 H 5.774 4.344 -1.559 1.00 . A A . 38 ILE HG13 1 1
15 16660 1 1 40 ILE HG21 H 5.881 7.554 0.297 1.00 . A A . 38 ILE HG21 1 1
15 16661 1 1 40 ILE HG22 H 5.955 6.314 1.552 1.00 . A A . 38 ILE HG22 1 1
15 16662 1 1 40 ILE HG23 H 4.458 7.222 1.299 1.00 . A A . 38 ILE HG23 1 1
15 16663 1 1 40 ILE N N 3.817 3.497 -0.322 1.00 . A A . 38 ILE N 1 1
15 16664 1 1 40 ILE O O 1.785 5.202 0.396 1.00 . A A . 38 ILE O 1 1
15 16665 1 1 41 VAL C C 1.711 7.234 3.542 1.00 . A A . 39 VAL C 1 1
15 16666 1 1 41 VAL CA C 1.559 5.803 3.060 1.00 . A A . 39 VAL CA 1 1
15 16667 1 1 41 VAL CB C 1.280 4.861 4.277 1.00 . A A . 39 VAL CB 1 1
15 16668 1 1 41 VAL CG1 C 0.071 5.314 5.085 1.00 . A A . 39 VAL CG1 1 1
15 16669 1 1 41 VAL CG2 C 1.092 3.425 3.809 1.00 . A A . 39 VAL CG2 1 1
15 16670 1 1 41 VAL H H 3.603 5.335 2.856 1.00 . A A . 39 VAL H 1 1
15 16671 1 1 41 VAL HA H 0.722 5.743 2.380 1.00 . A A . 39 VAL HA 1 1
15 16672 1 1 41 VAL HB H 2.144 4.891 4.923 1.00 . A A . 39 VAL HB 1 1
15 16673 1 1 41 VAL HG11 H 0.264 6.304 5.475 1.00 . A A . 39 VAL HG11 1 1
15 16674 1 1 41 VAL HG12 H -0.091 4.633 5.907 1.00 . A A . 39 VAL HG12 1 1
15 16675 1 1 41 VAL HG13 H -0.803 5.341 4.453 1.00 . A A . 39 VAL HG13 1 1
15 16676 1 1 41 VAL HG21 H 0.908 2.794 4.665 1.00 . A A . 39 VAL HG21 1 1
15 16677 1 1 41 VAL HG22 H 1.987 3.092 3.303 1.00 . A A . 39 VAL HG22 1 1
15 16678 1 1 41 VAL HG23 H 0.252 3.373 3.132 1.00 . A A . 39 VAL HG23 1 1
15 16679 1 1 41 VAL N N 2.752 5.388 2.357 1.00 . A A . 39 VAL N 1 1
15 16680 1 1 41 VAL O O 2.789 7.635 3.986 1.00 . A A . 39 VAL O 1 1
15 16681 1 1 42 ALA C C -0.594 9.711 4.596 1.00 . A A . 40 ALA C 1 1
15 16682 1 1 42 ALA CA C 0.670 9.352 3.890 1.00 . A A . 40 ALA CA 1 1
15 16683 1 1 42 ALA CB C 0.859 10.279 2.751 1.00 . A A . 40 ALA CB 1 1
15 16684 1 1 42 ALA H H -0.161 7.651 3.009 1.00 . A A . 40 ALA H 1 1
15 16685 1 1 42 ALA HA H 1.507 9.482 4.559 1.00 . A A . 40 ALA HA 1 1
15 16686 1 1 42 ALA HB1 H 0.883 11.299 3.110 1.00 . A A . 40 ALA HB1 1 1
15 16687 1 1 42 ALA HB2 H 0.062 10.126 2.036 1.00 . A A . 40 ALA HB2 1 1
15 16688 1 1 42 ALA HB3 H 1.806 10.031 2.304 1.00 . A A . 40 ALA HB3 1 1
15 16689 1 1 42 ALA N N 0.658 8.001 3.431 1.00 . A A . 40 ALA N 1 1
15 16690 1 1 42 ALA O O -1.613 9.069 4.458 1.00 . A A . 40 ALA O 1 1
15 16691 1 1 43 ARG C C -1.813 12.671 5.472 1.00 . A A . 41 ARG C 1 1
15 16692 1 1 43 ARG CA C -1.604 11.286 6.053 1.00 . A A . 41 ARG CA 1 1
15 16693 1 1 43 ARG CB C -1.255 11.326 7.524 1.00 . A A . 41 ARG CB 1 1
15 16694 1 1 43 ARG CD C -3.580 11.089 8.481 1.00 . A A . 41 ARG CD 1 1
15 16695 1 1 43 ARG CG C -2.297 11.870 8.469 1.00 . A A . 41 ARG CG 1 1
15 16696 1 1 43 ARG CZ C -5.543 10.962 10.035 1.00 . A A . 41 ARG CZ 1 1
15 16697 1 1 43 ARG H H 0.387 11.119 5.471 1.00 . A A . 41 ARG H 1 1
15 16698 1 1 43 ARG HA H -2.472 10.673 5.887 1.00 . A A . 41 ARG HA 1 1
15 16699 1 1 43 ARG HB2 H -1.030 10.318 7.841 1.00 . A A . 41 ARG HB2 1 1
15 16700 1 1 43 ARG HB3 H -0.355 11.912 7.627 1.00 . A A . 41 ARG HB3 1 1
15 16701 1 1 43 ARG HD2 H -4.078 11.261 7.538 1.00 . A A . 41 ARG HD2 1 1
15 16702 1 1 43 ARG HD3 H -3.357 10.040 8.597 1.00 . A A . 41 ARG HD3 1 1
15 16703 1 1 43 ARG HE H -4.077 12.339 10.060 1.00 . A A . 41 ARG HE 1 1
15 16704 1 1 43 ARG HG2 H -1.895 11.713 9.452 1.00 . A A . 41 ARG HG2 1 1
15 16705 1 1 43 ARG HG3 H -2.493 12.914 8.278 1.00 . A A . 41 ARG HG3 1 1
15 16706 1 1 43 ARG HH11 H -5.658 9.516 8.583 1.00 . A A . 41 ARG HH11 1 1
15 16707 1 1 43 ARG HH12 H -6.903 9.468 9.732 1.00 . A A . 41 ARG HH12 1 1
15 16708 1 1 43 ARG HH21 H -5.800 12.234 11.634 1.00 . A A . 41 ARG HH21 1 1
15 16709 1 1 43 ARG HH22 H -6.989 11.035 11.476 1.00 . A A . 41 ARG HH22 1 1
15 16710 1 1 43 ARG N N -0.501 10.719 5.364 1.00 . A A . 41 ARG N 1 1
15 16711 1 1 43 ARG NE N -4.423 11.544 9.592 1.00 . A A . 41 ARG NE 1 1
15 16712 1 1 43 ARG NH1 N -6.065 9.913 9.403 1.00 . A A . 41 ARG NH1 1 1
15 16713 1 1 43 ARG NH2 N -6.146 11.443 11.119 1.00 . A A . 41 ARG NH2 1 1
15 16714 1 1 43 ARG O O -0.854 13.390 5.293 1.00 . A A . 41 ARG O 1 1
15 16715 1 1 44 LEU C C -3.496 15.438 5.530 1.00 . A A . 42 LEU C 1 1
15 16716 1 1 44 LEU CA C -3.276 14.319 4.506 1.00 . A A . 42 LEU CA 1 1
15 16717 1 1 44 LEU CB C -4.442 14.199 3.530 1.00 . A A . 42 LEU CB 1 1
15 16718 1 1 44 LEU CD1 C -5.445 13.120 1.495 1.00 . A A . 42 LEU CD1 1 1
15 16719 1 1 44 LEU CD2 C -2.998 13.539 1.570 1.00 . A A . 42 LEU CD2 1 1
15 16720 1 1 44 LEU CG C -4.233 13.190 2.388 1.00 . A A . 42 LEU CG 1 1
15 16721 1 1 44 LEU H H -3.795 12.434 5.301 1.00 . A A . 42 LEU H 1 1
15 16722 1 1 44 LEU HA H -2.387 14.570 3.947 1.00 . A A . 42 LEU HA 1 1
15 16723 1 1 44 LEU HB2 H -5.316 13.892 4.089 1.00 . A A . 42 LEU HB2 1 1
15 16724 1 1 44 LEU HB3 H -4.637 15.166 3.090 1.00 . A A . 42 LEU HB3 1 1
15 16725 1 1 44 LEU HD11 H -6.302 12.807 2.073 1.00 . A A . 42 LEU HD11 1 1
15 16726 1 1 44 LEU HD12 H -5.268 12.409 0.702 1.00 . A A . 42 LEU HD12 1 1
15 16727 1 1 44 LEU HD13 H -5.637 14.096 1.073 1.00 . A A . 42 LEU HD13 1 1
15 16728 1 1 44 LEU HD21 H -2.907 12.828 0.762 1.00 . A A . 42 LEU HD21 1 1
15 16729 1 1 44 LEU HD22 H -2.118 13.495 2.193 1.00 . A A . 42 LEU HD22 1 1
15 16730 1 1 44 LEU HD23 H -3.107 14.534 1.164 1.00 . A A . 42 LEU HD23 1 1
15 16731 1 1 44 LEU HG H -4.083 12.212 2.818 1.00 . A A . 42 LEU HG 1 1
15 16732 1 1 44 LEU N N -3.024 13.030 5.141 1.00 . A A . 42 LEU N 1 1
15 16733 1 1 44 LEU O O -4.060 15.210 6.592 1.00 . A A . 42 LEU O 1 1
15 16734 1 1 45 LYS C C -4.412 18.541 5.958 1.00 . A A . 43 LYS C 1 1
15 16735 1 1 45 LYS CA C -3.103 17.793 6.091 1.00 . A A . 43 LYS CA 1 1
15 16736 1 1 45 LYS CB C -1.964 18.789 5.813 1.00 . A A . 43 LYS CB 1 1
15 16737 1 1 45 LYS CD C 0.517 19.273 5.781 1.00 . A A . 43 LYS CD 1 1
15 16738 1 1 45 LYS CE C 0.469 20.281 6.924 1.00 . A A . 43 LYS CE 1 1
15 16739 1 1 45 LYS CG C -0.572 18.210 5.925 1.00 . A A . 43 LYS CG 1 1
15 16740 1 1 45 LYS H H -2.538 16.727 4.350 1.00 . A A . 43 LYS H 1 1
15 16741 1 1 45 LYS HA H -3.000 17.465 7.112 1.00 . A A . 43 LYS HA 1 1
15 16742 1 1 45 LYS HB2 H -2.085 19.174 4.811 1.00 . A A . 43 LYS HB2 1 1
15 16743 1 1 45 LYS HB3 H -2.053 19.612 6.508 1.00 . A A . 43 LYS HB3 1 1
15 16744 1 1 45 LYS HD2 H 1.482 18.788 5.778 1.00 . A A . 43 LYS HD2 1 1
15 16745 1 1 45 LYS HD3 H 0.375 19.794 4.846 1.00 . A A . 43 LYS HD3 1 1
15 16746 1 1 45 LYS HE2 H -0.479 20.796 6.904 1.00 . A A . 43 LYS HE2 1 1
15 16747 1 1 45 LYS HE3 H 0.561 19.736 7.853 1.00 . A A . 43 LYS HE3 1 1
15 16748 1 1 45 LYS HG2 H -0.469 17.733 6.884 1.00 . A A . 43 LYS HG2 1 1
15 16749 1 1 45 LYS HG3 H -0.445 17.472 5.147 1.00 . A A . 43 LYS HG3 1 1
15 16750 1 1 45 LYS HZ1 H 2.482 20.809 6.862 1.00 . A A . 43 LYS HZ1 1 1
15 16751 1 1 45 LYS HZ2 H 1.513 21.950 7.628 1.00 . A A . 43 LYS HZ2 1 1
15 16752 1 1 45 LYS HZ3 H 1.496 21.834 5.959 1.00 . A A . 43 LYS HZ3 1 1
15 16753 1 1 45 LYS N N -3.009 16.636 5.207 1.00 . A A . 43 LYS N 1 1
15 16754 1 1 45 LYS NZ N 1.554 21.280 6.836 1.00 . A A . 43 LYS NZ 1 1
15 16755 1 1 45 LYS O O -4.978 18.975 6.957 1.00 . A A . 43 LYS O 1 1
15 16756 1 1 46 ASN C C -7.384 18.812 4.892 1.00 . A A . 44 ASN C 1 1
15 16757 1 1 46 ASN CA C -6.084 19.523 4.546 1.00 . A A . 44 ASN CA 1 1
15 16758 1 1 46 ASN CB C -6.126 20.115 3.129 1.00 . A A . 44 ASN CB 1 1
15 16759 1 1 46 ASN CG C -7.352 20.990 2.897 1.00 . A A . 44 ASN CG 1 1
15 16760 1 1 46 ASN H H -4.465 18.268 3.972 1.00 . A A . 44 ASN H 1 1
15 16761 1 1 46 ASN HA H -5.981 20.342 5.243 1.00 . A A . 44 ASN HA 1 1
15 16762 1 1 46 ASN HB2 H -5.243 20.716 2.970 1.00 . A A . 44 ASN HB2 1 1
15 16763 1 1 46 ASN HB3 H -6.136 19.311 2.410 1.00 . A A . 44 ASN HB3 1 1
15 16764 1 1 46 ASN HD21 H -8.307 19.481 2.077 1.00 . A A . 44 ASN HD21 1 1
15 16765 1 1 46 ASN HD22 H -9.200 20.951 2.197 1.00 . A A . 44 ASN HD22 1 1
15 16766 1 1 46 ASN N N -4.903 18.692 4.746 1.00 . A A . 44 ASN N 1 1
15 16767 1 1 46 ASN ND2 N -8.382 20.427 2.333 1.00 . A A . 44 ASN ND2 1 1
15 16768 1 1 46 ASN O O -8.247 19.375 5.571 1.00 . A A . 44 ASN O 1 1
15 16769 1 1 46 ASN OD1 O -7.339 22.187 3.195 1.00 . A A . 44 ASN OD1 1 1
15 16770 1 1 47 ASN C C -8.518 15.770 5.801 1.00 . A A . 45 ASN C 1 1
15 16771 1 1 47 ASN CA C -8.744 16.830 4.730 1.00 . A A . 45 ASN CA 1 1
15 16772 1 1 47 ASN CB C -9.345 16.238 3.435 1.00 . A A . 45 ASN CB 1 1
15 16773 1 1 47 ASN CG C -8.410 15.300 2.702 1.00 . A A . 45 ASN CG 1 1
15 16774 1 1 47 ASN H H -6.821 17.171 3.914 1.00 . A A . 45 ASN H 1 1
15 16775 1 1 47 ASN HA H -9.445 17.542 5.139 1.00 . A A . 45 ASN HA 1 1
15 16776 1 1 47 ASN HB2 H -10.242 15.689 3.682 1.00 . A A . 45 ASN HB2 1 1
15 16777 1 1 47 ASN HB3 H -9.607 17.050 2.773 1.00 . A A . 45 ASN HB3 1 1
15 16778 1 1 47 ASN HD21 H -9.937 14.359 1.840 1.00 . A A . 45 ASN HD21 1 1
15 16779 1 1 47 ASN HD22 H -8.364 13.823 1.407 1.00 . A A . 45 ASN HD22 1 1
15 16780 1 1 47 ASN N N -7.525 17.591 4.458 1.00 . A A . 45 ASN N 1 1
15 16781 1 1 47 ASN ND2 N -8.957 14.405 1.924 1.00 . A A . 45 ASN ND2 1 1
15 16782 1 1 47 ASN O O -9.439 15.031 6.163 1.00 . A A . 45 ASN O 1 1
15 16783 1 1 47 ASN OD1 O -7.198 15.411 2.807 1.00 . A A . 45 ASN OD1 1 1
15 16784 1 1 48 ASN C C -7.176 13.357 7.293 1.00 . A A . 46 ASN C 1 1
15 16785 1 1 48 ASN CA C -6.887 14.854 7.443 1.00 . A A . 46 ASN CA 1 1
15 16786 1 1 48 ASN CB C -7.491 15.383 8.765 1.00 . A A . 46 ASN CB 1 1
15 16787 1 1 48 ASN CG C -6.866 16.689 9.247 1.00 . A A . 46 ASN CG 1 1
15 16788 1 1 48 ASN H H -6.588 16.269 5.888 1.00 . A A . 46 ASN H 1 1
15 16789 1 1 48 ASN HA H -5.815 14.956 7.530 1.00 . A A . 46 ASN HA 1 1
15 16790 1 1 48 ASN HB2 H -8.548 15.549 8.621 1.00 . A A . 46 ASN HB2 1 1
15 16791 1 1 48 ASN HB3 H -7.354 14.633 9.530 1.00 . A A . 46 ASN HB3 1 1
15 16792 1 1 48 ASN HD21 H -8.578 17.228 10.064 1.00 . A A . 46 ASN HD21 1 1
15 16793 1 1 48 ASN HD22 H -7.287 18.348 10.253 1.00 . A A . 46 ASN HD22 1 1
15 16794 1 1 48 ASN N N -7.280 15.709 6.296 1.00 . A A . 46 ASN N 1 1
15 16795 1 1 48 ASN ND2 N -7.646 17.503 9.917 1.00 . A A . 46 ASN ND2 1 1
15 16796 1 1 48 ASN O O -7.350 12.672 8.289 1.00 . A A . 46 ASN O 1 1
15 16797 1 1 48 ASN OD1 O -5.681 16.959 9.015 1.00 . A A . 46 ASN OD1 1 1
15 16798 1 1 49 ARG C C -6.054 10.705 5.703 1.00 . A A . 47 ARG C 1 1
15 16799 1 1 49 ARG CA C -7.383 11.393 5.956 1.00 . A A . 47 ARG CA 1 1
15 16800 1 1 49 ARG CB C -8.408 11.024 4.889 1.00 . A A . 47 ARG CB 1 1
15 16801 1 1 49 ARG CD C -9.105 10.788 2.506 1.00 . A A . 47 ARG CD 1 1
15 16802 1 1 49 ARG CG C -8.041 11.349 3.464 1.00 . A A . 47 ARG CG 1 1
15 16803 1 1 49 ARG CZ C -9.179 10.160 0.076 1.00 . A A . 47 ARG CZ 1 1
15 16804 1 1 49 ARG H H -7.075 13.365 5.278 1.00 . A A . 47 ARG H 1 1
15 16805 1 1 49 ARG HA H -7.737 11.050 6.912 1.00 . A A . 47 ARG HA 1 1
15 16806 1 1 49 ARG HB2 H -8.607 9.968 4.951 1.00 . A A . 47 ARG HB2 1 1
15 16807 1 1 49 ARG HB3 H -9.296 11.579 5.139 1.00 . A A . 47 ARG HB3 1 1
15 16808 1 1 49 ARG HD2 H -9.186 9.725 2.677 1.00 . A A . 47 ARG HD2 1 1
15 16809 1 1 49 ARG HD3 H -10.052 11.254 2.740 1.00 . A A . 47 ARG HD3 1 1
15 16810 1 1 49 ARG HE H -8.320 11.825 0.825 1.00 . A A . 47 ARG HE 1 1
15 16811 1 1 49 ARG HG2 H -7.980 12.424 3.402 1.00 . A A . 47 ARG HG2 1 1
15 16812 1 1 49 ARG HG3 H -7.081 10.895 3.277 1.00 . A A . 47 ARG HG3 1 1
15 16813 1 1 49 ARG HH11 H -10.044 8.753 1.300 1.00 . A A . 47 ARG HH11 1 1
15 16814 1 1 49 ARG HH12 H -10.087 8.377 -0.354 1.00 . A A . 47 ARG HH12 1 1
15 16815 1 1 49 ARG HH21 H -8.433 11.303 -1.435 1.00 . A A . 47 ARG HH21 1 1
15 16816 1 1 49 ARG HH22 H -9.164 9.853 -1.950 1.00 . A A . 47 ARG HH22 1 1
15 16817 1 1 49 ARG N N -7.194 12.824 6.084 1.00 . A A . 47 ARG N 1 1
15 16818 1 1 49 ARG NE N -8.804 11.004 1.070 1.00 . A A . 47 ARG NE 1 1
15 16819 1 1 49 ARG NH1 N -9.815 9.026 0.362 1.00 . A A . 47 ARG NH1 1 1
15 16820 1 1 49 ARG NH2 N -8.912 10.456 -1.189 1.00 . A A . 47 ARG NH2 1 1
15 16821 1 1 49 ARG O O -5.143 11.312 5.151 1.00 . A A . 47 ARG O 1 1
15 16822 1 1 50 GLN C C -4.899 7.968 4.596 1.00 . A A . 48 GLN C 1 1
15 16823 1 1 50 GLN CA C -4.722 8.730 5.908 1.00 . A A . 48 GLN CA 1 1
15 16824 1 1 50 GLN CB C -4.501 7.743 7.039 1.00 . A A . 48 GLN CB 1 1
15 16825 1 1 50 GLN CD C -2.939 6.096 8.103 1.00 . A A . 48 GLN CD 1 1
15 16826 1 1 50 GLN CG C -3.159 7.092 6.989 1.00 . A A . 48 GLN CG 1 1
15 16827 1 1 50 GLN H H -6.629 8.980 6.609 1.00 . A A . 48 GLN H 1 1
15 16828 1 1 50 GLN HA H -3.912 9.450 5.900 1.00 . A A . 48 GLN HA 1 1
15 16829 1 1 50 GLN HB2 H -4.573 8.278 7.973 1.00 . A A . 48 GLN HB2 1 1
15 16830 1 1 50 GLN HB3 H -5.259 6.974 7.002 1.00 . A A . 48 GLN HB3 1 1
15 16831 1 1 50 GLN HE21 H -1.026 6.569 8.170 1.00 . A A . 48 GLN HE21 1 1
15 16832 1 1 50 GLN HE22 H -1.541 5.372 9.295 1.00 . A A . 48 GLN HE22 1 1
15 16833 1 1 50 GLN HG2 H -3.080 6.601 6.031 1.00 . A A . 48 GLN HG2 1 1
15 16834 1 1 50 GLN HG3 H -2.443 7.894 7.058 1.00 . A A . 48 GLN HG3 1 1
15 16835 1 1 50 GLN N N -5.921 9.465 6.135 1.00 . A A . 48 GLN N 1 1
15 16836 1 1 50 GLN NE2 N -1.722 5.998 8.562 1.00 . A A . 48 GLN NE2 1 1
15 16837 1 1 50 GLN O O -5.926 7.324 4.397 1.00 . A A . 48 GLN O 1 1
15 16838 1 1 50 GLN OE1 O -3.875 5.442 8.573 1.00 . A A . 48 GLN OE1 1 1
15 16839 1 1 51 VAL C C -2.753 6.741 1.971 1.00 . A A . 49 VAL C 1 1
15 16840 1 1 51 VAL CA C -4.029 7.424 2.401 1.00 . A A . 49 VAL CA 1 1
15 16841 1 1 51 VAL CB C -4.397 8.455 1.308 1.00 . A A . 49 VAL CB 1 1
15 16842 1 1 51 VAL CG1 C -5.842 8.894 1.420 1.00 . A A . 49 VAL CG1 1 1
15 16843 1 1 51 VAL CG2 C -3.474 9.668 1.381 1.00 . A A . 49 VAL CG2 1 1
15 16844 1 1 51 VAL H H -3.093 8.492 3.965 1.00 . A A . 49 VAL H 1 1
15 16845 1 1 51 VAL HA H -4.823 6.693 2.435 1.00 . A A . 49 VAL HA 1 1
15 16846 1 1 51 VAL HB H -4.210 7.967 0.365 1.00 . A A . 49 VAL HB 1 1
15 16847 1 1 51 VAL HG11 H -6.484 8.034 1.308 1.00 . A A . 49 VAL HG11 1 1
15 16848 1 1 51 VAL HG12 H -6.064 9.598 0.631 1.00 . A A . 49 VAL HG12 1 1
15 16849 1 1 51 VAL HG13 H -6.008 9.349 2.385 1.00 . A A . 49 VAL HG13 1 1
15 16850 1 1 51 VAL HG21 H -2.453 9.351 1.225 1.00 . A A . 49 VAL HG21 1 1
15 16851 1 1 51 VAL HG22 H -3.565 10.136 2.350 1.00 . A A . 49 VAL HG22 1 1
15 16852 1 1 51 VAL HG23 H -3.754 10.369 0.610 1.00 . A A . 49 VAL HG23 1 1
15 16853 1 1 51 VAL N N -3.934 8.036 3.725 1.00 . A A . 49 VAL N 1 1
15 16854 1 1 51 VAL O O -1.691 6.955 2.540 1.00 . A A . 49 VAL O 1 1
15 16855 1 1 52 CYS C C -1.352 6.076 -0.894 1.00 . A A . 50 CYS C 1 1
15 16856 1 1 52 CYS CA C -1.735 5.302 0.354 1.00 . A A . 50 CYS CA 1 1
15 16857 1 1 52 CYS CB C -2.019 3.840 0.020 1.00 . A A . 50 CYS CB 1 1
15 16858 1 1 52 CYS H H -3.766 5.708 0.621 1.00 . A A . 50 CYS H 1 1
15 16859 1 1 52 CYS HA H -0.919 5.355 1.059 1.00 . A A . 50 CYS HA 1 1
15 16860 1 1 52 CYS HB2 H -2.884 3.786 -0.625 1.00 . A A . 50 CYS HB2 1 1
15 16861 1 1 52 CYS HB3 H -1.162 3.428 -0.494 1.00 . A A . 50 CYS HB3 1 1
15 16862 1 1 52 CYS N N -2.871 5.920 0.965 1.00 . A A . 50 CYS N 1 1
15 16863 1 1 52 CYS O O -2.216 6.472 -1.692 1.00 . A A . 50 CYS O 1 1
15 16864 1 1 52 CYS SG S -2.348 2.792 1.476 1.00 . A A . 50 CYS SG 1 1
15 16865 1 1 53 ILE C C 0.969 6.063 -3.190 1.00 . A A . 51 ILE C 1 1
15 16866 1 1 53 ILE CA C 0.453 7.042 -2.152 1.00 . A A . 51 ILE CA 1 1
15 16867 1 1 53 ILE CB C 1.644 7.908 -1.680 1.00 . A A . 51 ILE CB 1 1
15 16868 1 1 53 ILE CD1 C 2.401 9.730 -0.124 1.00 . A A . 51 ILE CD1 1 1
15 16869 1 1 53 ILE CG1 C 1.248 8.859 -0.575 1.00 . A A . 51 ILE CG1 1 1
15 16870 1 1 53 ILE CG2 C 2.198 8.697 -2.820 1.00 . A A . 51 ILE CG2 1 1
15 16871 1 1 53 ILE H H 0.554 5.938 -0.399 1.00 . A A . 51 ILE H 1 1
15 16872 1 1 53 ILE HA H -0.306 7.687 -2.570 1.00 . A A . 51 ILE HA 1 1
15 16873 1 1 53 ILE HB H 2.418 7.252 -1.311 1.00 . A A . 51 ILE HB 1 1
15 16874 1 1 53 ILE HD11 H 2.836 10.174 -1.008 1.00 . A A . 51 ILE HD11 1 1
15 16875 1 1 53 ILE HD12 H 3.153 9.127 0.364 1.00 . A A . 51 ILE HD12 1 1
15 16876 1 1 53 ILE HD13 H 2.049 10.529 0.509 1.00 . A A . 51 ILE HD13 1 1
15 16877 1 1 53 ILE HG12 H 0.455 9.504 -0.925 1.00 . A A . 51 ILE HG12 1 1
15 16878 1 1 53 ILE HG13 H 0.902 8.295 0.279 1.00 . A A . 51 ILE HG13 1 1
15 16879 1 1 53 ILE HG21 H 2.561 8.028 -3.585 1.00 . A A . 51 ILE HG21 1 1
15 16880 1 1 53 ILE HG22 H 2.991 9.325 -2.447 1.00 . A A . 51 ILE HG22 1 1
15 16881 1 1 53 ILE HG23 H 1.399 9.319 -3.197 1.00 . A A . 51 ILE HG23 1 1
15 16882 1 1 53 ILE N N -0.091 6.304 -1.050 1.00 . A A . 51 ILE N 1 1
15 16883 1 1 53 ILE O O 1.470 4.987 -2.835 1.00 . A A . 51 ILE O 1 1
15 16884 1 1 54 ASP C C 2.830 5.813 -5.718 1.00 . A A . 52 ASP C 1 1
15 16885 1 1 54 ASP CA C 1.341 5.554 -5.489 1.00 . A A . 52 ASP CA 1 1
15 16886 1 1 54 ASP CB C 0.552 5.710 -6.795 1.00 . A A . 52 ASP CB 1 1
15 16887 1 1 54 ASP CG C 0.820 6.944 -7.577 1.00 . A A . 52 ASP CG 1 1
15 16888 1 1 54 ASP H H 0.445 7.261 -4.726 1.00 . A A . 52 ASP H 1 1
15 16889 1 1 54 ASP HA H 1.211 4.549 -5.120 1.00 . A A . 52 ASP HA 1 1
15 16890 1 1 54 ASP HB2 H 0.738 4.896 -7.467 1.00 . A A . 52 ASP HB2 1 1
15 16891 1 1 54 ASP HB3 H -0.488 5.752 -6.511 1.00 . A A . 52 ASP HB3 1 1
15 16892 1 1 54 ASP N N 0.850 6.411 -4.458 1.00 . A A . 52 ASP N 1 1
15 16893 1 1 54 ASP O O 3.275 6.960 -5.759 1.00 . A A . 52 ASP O 1 1
15 16894 1 1 54 ASP OD1 O 0.124 7.920 -7.369 1.00 . A A . 52 ASP OD1 1 1
15 16895 1 1 54 ASP OD2 O 1.693 6.914 -8.467 1.00 . A A . 52 ASP OD2 1 1
15 16896 1 1 55 PRO C C 5.454 5.344 -7.460 1.00 . A A . 53 PRO C 1 1
15 16897 1 1 55 PRO CA C 5.077 4.842 -6.058 1.00 . A A . 53 PRO CA 1 1
15 16898 1 1 55 PRO CB C 5.523 3.388 -5.908 1.00 . A A . 53 PRO CB 1 1
15 16899 1 1 55 PRO CD C 3.182 3.353 -5.739 1.00 . A A . 53 PRO CD 1 1
15 16900 1 1 55 PRO CG C 4.330 2.619 -6.329 1.00 . A A . 53 PRO CG 1 1
15 16901 1 1 55 PRO HA H 5.557 5.439 -5.301 1.00 . A A . 53 PRO HA 1 1
15 16902 1 1 55 PRO HB2 H 6.368 3.210 -6.556 1.00 . A A . 53 PRO HB2 1 1
15 16903 1 1 55 PRO HB3 H 5.788 3.182 -4.882 1.00 . A A . 53 PRO HB3 1 1
15 16904 1 1 55 PRO HD2 H 2.274 3.181 -6.295 1.00 . A A . 53 PRO HD2 1 1
15 16905 1 1 55 PRO HD3 H 3.073 3.083 -4.698 1.00 . A A . 53 PRO HD3 1 1
15 16906 1 1 55 PRO HG2 H 4.258 2.612 -7.407 1.00 . A A . 53 PRO HG2 1 1
15 16907 1 1 55 PRO HG3 H 4.365 1.612 -5.948 1.00 . A A . 53 PRO HG3 1 1
15 16908 1 1 55 PRO N N 3.621 4.751 -5.842 1.00 . A A . 53 PRO N 1 1
15 16909 1 1 55 PRO O O 6.644 5.431 -7.802 1.00 . A A . 53 PRO O 1 1
15 16910 1 1 56 LYS C C 4.706 7.636 -9.711 1.00 . A A . 54 LYS C 1 1
15 16911 1 1 56 LYS CA C 4.710 6.102 -9.626 1.00 . A A . 54 LYS CA 1 1
15 16912 1 1 56 LYS CB C 3.663 5.524 -10.587 1.00 . A A . 54 LYS CB 1 1
15 16913 1 1 56 LYS CD C 4.667 3.228 -10.685 1.00 . A A . 54 LYS CD 1 1
15 16914 1 1 56 LYS CE C 5.172 3.329 -12.113 1.00 . A A . 54 LYS CE 1 1
15 16915 1 1 56 LYS CG C 3.414 4.033 -10.442 1.00 . A A . 54 LYS CG 1 1
15 16916 1 1 56 LYS H H 3.544 5.589 -7.917 1.00 . A A . 54 LYS H 1 1
15 16917 1 1 56 LYS HA H 5.688 5.752 -9.918 1.00 . A A . 54 LYS HA 1 1
15 16918 1 1 56 LYS HB2 H 2.725 6.046 -10.507 1.00 . A A . 54 LYS HB2 1 1
15 16919 1 1 56 LYS HB3 H 4.083 5.664 -11.570 1.00 . A A . 54 LYS HB3 1 1
15 16920 1 1 56 LYS HD2 H 5.400 3.740 -10.083 1.00 . A A . 54 LYS HD2 1 1
15 16921 1 1 56 LYS HD3 H 4.537 2.199 -10.387 1.00 . A A . 54 LYS HD3 1 1
15 16922 1 1 56 LYS HE2 H 4.387 3.051 -12.798 1.00 . A A . 54 LYS HE2 1 1
15 16923 1 1 56 LYS HE3 H 5.468 4.349 -12.306 1.00 . A A . 54 LYS HE3 1 1
15 16924 1 1 56 LYS HG2 H 3.062 3.832 -9.442 1.00 . A A . 54 LYS HG2 1 1
15 16925 1 1 56 LYS HG3 H 2.659 3.737 -11.156 1.00 . A A . 54 LYS HG3 1 1
15 16926 1 1 56 LYS HZ1 H 6.070 1.463 -12.174 1.00 . A A . 54 LYS HZ1 1 1
15 16927 1 1 56 LYS HZ2 H 7.101 2.688 -11.663 1.00 . A A . 54 LYS HZ2 1 1
15 16928 1 1 56 LYS HZ3 H 6.706 2.557 -13.299 1.00 . A A . 54 LYS HZ3 1 1
15 16929 1 1 56 LYS N N 4.461 5.661 -8.263 1.00 . A A . 54 LYS N 1 1
15 16930 1 1 56 LYS NZ N 6.338 2.455 -12.332 1.00 . A A . 54 LYS NZ 1 1
15 16931 1 1 56 LYS O O 5.044 8.204 -10.746 1.00 . A A . 54 LYS O 1 1
15 16932 1 1 57 LEU C C 5.637 10.369 -8.664 1.00 . A A . 55 LEU C 1 1
15 16933 1 1 57 LEU CA C 4.268 9.740 -8.509 1.00 . A A . 55 LEU CA 1 1
15 16934 1 1 57 LEU CB C 3.634 10.122 -7.179 1.00 . A A . 55 LEU CB 1 1
15 16935 1 1 57 LEU CD1 C 1.622 10.259 -5.726 1.00 . A A . 55 LEU CD1 1 1
15 16936 1 1 57 LEU CD2 C 1.474 10.981 -8.076 1.00 . A A . 55 LEU CD2 1 1
15 16937 1 1 57 LEU CG C 2.123 10.008 -7.117 1.00 . A A . 55 LEU CG 1 1
15 16938 1 1 57 LEU H H 3.988 7.753 -7.857 1.00 . A A . 55 LEU H 1 1
15 16939 1 1 57 LEU HA H 3.657 10.160 -9.293 1.00 . A A . 55 LEU HA 1 1
15 16940 1 1 57 LEU HB2 H 3.995 9.372 -6.488 1.00 . A A . 55 LEU HB2 1 1
15 16941 1 1 57 LEU HB3 H 3.950 11.094 -6.843 1.00 . A A . 55 LEU HB3 1 1
15 16942 1 1 57 LEU HD11 H 0.556 10.071 -5.717 1.00 . A A . 55 LEU HD11 1 1
15 16943 1 1 57 LEU HD12 H 1.845 11.264 -5.403 1.00 . A A . 55 LEU HD12 1 1
15 16944 1 1 57 LEU HD13 H 2.093 9.540 -5.075 1.00 . A A . 55 LEU HD13 1 1
15 16945 1 1 57 LEU HD21 H 1.777 10.758 -9.087 1.00 . A A . 55 LEU HD21 1 1
15 16946 1 1 57 LEU HD22 H 1.756 11.989 -7.817 1.00 . A A . 55 LEU HD22 1 1
15 16947 1 1 57 LEU HD23 H 0.401 10.874 -7.993 1.00 . A A . 55 LEU HD23 1 1
15 16948 1 1 57 LEU HG H 1.814 9.010 -7.400 1.00 . A A . 55 LEU HG 1 1
15 16949 1 1 57 LEU N N 4.299 8.280 -8.627 1.00 . A A . 55 LEU N 1 1
15 16950 1 1 57 LEU O O 6.601 9.933 -8.052 1.00 . A A . 55 LEU O 1 1
15 16951 1 1 58 LYS C C 7.573 12.688 -8.503 1.00 . A A . 56 LYS C 1 1
15 16952 1 1 58 LYS CA C 6.951 12.125 -9.771 1.00 . A A . 56 LYS CA 1 1
15 16953 1 1 58 LYS CB C 6.720 13.256 -10.790 1.00 . A A . 56 LYS CB 1 1
15 16954 1 1 58 LYS CD C 7.676 15.196 -12.075 1.00 . A A . 56 LYS CD 1 1
15 16955 1 1 58 LYS CE C 8.932 16.001 -12.389 1.00 . A A . 56 LYS CE 1 1
15 16956 1 1 58 LYS CG C 7.981 14.037 -11.145 1.00 . A A . 56 LYS CG 1 1
15 16957 1 1 58 LYS H H 4.876 11.730 -9.900 1.00 . A A . 56 LYS H 1 1
15 16958 1 1 58 LYS HA H 7.639 11.411 -10.199 1.00 . A A . 56 LYS HA 1 1
15 16959 1 1 58 LYS HB2 H 6.318 12.833 -11.698 1.00 . A A . 56 LYS HB2 1 1
15 16960 1 1 58 LYS HB3 H 6.001 13.950 -10.383 1.00 . A A . 56 LYS HB3 1 1
15 16961 1 1 58 LYS HD2 H 7.272 14.805 -12.999 1.00 . A A . 56 LYS HD2 1 1
15 16962 1 1 58 LYS HD3 H 6.950 15.844 -11.607 1.00 . A A . 56 LYS HD3 1 1
15 16963 1 1 58 LYS HE2 H 9.367 16.345 -11.463 1.00 . A A . 56 LYS HE2 1 1
15 16964 1 1 58 LYS HE3 H 9.633 15.353 -12.894 1.00 . A A . 56 LYS HE3 1 1
15 16965 1 1 58 LYS HG2 H 8.422 14.424 -10.237 1.00 . A A . 56 LYS HG2 1 1
15 16966 1 1 58 LYS HG3 H 8.680 13.369 -11.627 1.00 . A A . 56 LYS HG3 1 1
15 16967 1 1 58 LYS HZ1 H 8.223 16.869 -14.152 1.00 . A A . 56 LYS HZ1 1 1
15 16968 1 1 58 LYS HZ2 H 9.506 17.714 -13.450 1.00 . A A . 56 LYS HZ2 1 1
15 16969 1 1 58 LYS HZ3 H 7.971 17.809 -12.778 1.00 . A A . 56 LYS HZ3 1 1
15 16970 1 1 58 LYS N N 5.704 11.417 -9.479 1.00 . A A . 56 LYS N 1 1
15 16971 1 1 58 LYS NZ N 8.644 17.169 -13.248 1.00 . A A . 56 LYS NZ 1 1
15 16972 1 1 58 LYS O O 8.789 12.593 -8.306 1.00 . A A . 56 LYS O 1 1
15 16973 1 1 59 TRP C C 7.766 12.689 -5.483 1.00 . A A . 57 TRP C 1 1
15 16974 1 1 59 TRP CA C 7.277 13.811 -6.385 1.00 . A A . 57 TRP CA 1 1
15 16975 1 1 59 TRP CB C 6.280 14.727 -5.642 1.00 . A A . 57 TRP CB 1 1
15 16976 1 1 59 TRP CD1 C 3.860 13.824 -5.520 1.00 . A A . 57 TRP CD1 1 1
15 16977 1 1 59 TRP CD2 C 5.052 13.546 -3.651 1.00 . A A . 57 TRP CD2 1 1
15 16978 1 1 59 TRP CE2 C 3.764 13.045 -3.432 1.00 . A A . 57 TRP CE2 1 1
15 16979 1 1 59 TRP CE3 C 5.982 13.470 -2.621 1.00 . A A . 57 TRP CE3 1 1
15 16980 1 1 59 TRP CG C 5.097 14.054 -4.989 1.00 . A A . 57 TRP CG 1 1
15 16981 1 1 59 TRP CH2 C 4.315 12.424 -1.236 1.00 . A A . 57 TRP CH2 1 1
15 16982 1 1 59 TRP CZ2 C 3.380 12.485 -2.226 1.00 . A A . 57 TRP CZ2 1 1
15 16983 1 1 59 TRP CZ3 C 5.605 12.911 -1.427 1.00 . A A . 57 TRP CZ3 1 1
15 16984 1 1 59 TRP H H 5.779 13.299 -7.823 1.00 . A A . 57 TRP H 1 1
15 16985 1 1 59 TRP HA H 8.147 14.386 -6.671 1.00 . A A . 57 TRP HA 1 1
15 16986 1 1 59 TRP HB2 H 6.815 15.230 -4.850 1.00 . A A . 57 TRP HB2 1 1
15 16987 1 1 59 TRP HB3 H 5.905 15.480 -6.319 1.00 . A A . 57 TRP HB3 1 1
15 16988 1 1 59 TRP HD1 H 3.551 14.076 -6.525 1.00 . A A . 57 TRP HD1 1 1
15 16989 1 1 59 TRP HE1 H 2.111 12.974 -4.666 1.00 . A A . 57 TRP HE1 1 1
15 16990 1 1 59 TRP HE3 H 6.987 13.844 -2.754 1.00 . A A . 57 TRP HE3 1 1
15 16991 1 1 59 TRP HH2 H 4.062 11.991 -0.278 1.00 . A A . 57 TRP HH2 1 1
15 16992 1 1 59 TRP HZ2 H 2.381 12.106 -2.068 1.00 . A A . 57 TRP HZ2 1 1
15 16993 1 1 59 TRP HZ3 H 6.327 12.848 -0.627 1.00 . A A . 57 TRP HZ3 1 1
15 16994 1 1 59 TRP N N 6.743 13.255 -7.619 1.00 . A A . 57 TRP N 1 1
15 16995 1 1 59 TRP NE1 N 3.055 13.232 -4.571 1.00 . A A . 57 TRP NE1 1 1
15 16996 1 1 59 TRP O O 8.598 12.896 -4.602 1.00 . A A . 57 TRP O 1 1
15 16997 1 1 60 ILE C C 9.016 9.873 -5.500 1.00 . A A . 58 ILE C 1 1
15 16998 1 1 60 ILE CA C 7.648 10.321 -5.029 1.00 . A A . 58 ILE CA 1 1
15 16999 1 1 60 ILE CB C 6.580 9.195 -5.122 1.00 . A A . 58 ILE CB 1 1
15 17000 1 1 60 ILE CD1 C 5.752 9.567 -2.740 1.00 . A A . 58 ILE CD1 1 1
15 17001 1 1 60 ILE CG1 C 5.393 9.510 -4.216 1.00 . A A . 58 ILE CG1 1 1
15 17002 1 1 60 ILE CG2 C 7.137 7.822 -4.826 1.00 . A A . 58 ILE CG2 1 1
15 17003 1 1 60 ILE H H 6.562 11.414 -6.424 1.00 . A A . 58 ILE H 1 1
15 17004 1 1 60 ILE HA H 7.736 10.629 -3.996 1.00 . A A . 58 ILE HA 1 1
15 17005 1 1 60 ILE HB H 6.219 9.179 -6.139 1.00 . A A . 58 ILE HB 1 1
15 17006 1 1 60 ILE HD11 H 4.868 9.760 -2.154 1.00 . A A . 58 ILE HD11 1 1
15 17007 1 1 60 ILE HD12 H 6.473 10.351 -2.563 1.00 . A A . 58 ILE HD12 1 1
15 17008 1 1 60 ILE HD13 H 6.175 8.621 -2.442 1.00 . A A . 58 ILE HD13 1 1
15 17009 1 1 60 ILE HG12 H 4.983 10.469 -4.492 1.00 . A A . 58 ILE HG12 1 1
15 17010 1 1 60 ILE HG13 H 4.638 8.750 -4.345 1.00 . A A . 58 ILE HG13 1 1
15 17011 1 1 60 ILE HG21 H 7.553 7.809 -3.830 1.00 . A A . 58 ILE HG21 1 1
15 17012 1 1 60 ILE HG22 H 7.896 7.584 -5.557 1.00 . A A . 58 ILE HG22 1 1
15 17013 1 1 60 ILE HG23 H 6.319 7.124 -4.896 1.00 . A A . 58 ILE HG23 1 1
15 17014 1 1 60 ILE N N 7.244 11.502 -5.727 1.00 . A A . 58 ILE N 1 1
15 17015 1 1 60 ILE O O 9.802 9.406 -4.708 1.00 . A A . 58 ILE O 1 1
15 17016 1 1 61 GLN C C 11.644 10.681 -6.563 1.00 . A A . 59 GLN C 1 1
15 17017 1 1 61 GLN CA C 10.664 9.770 -7.269 1.00 . A A . 59 GLN CA 1 1
15 17018 1 1 61 GLN CB C 10.816 9.872 -8.791 1.00 . A A . 59 GLN CB 1 1
15 17019 1 1 61 GLN CD C 8.893 8.320 -9.470 1.00 . A A . 59 GLN CD 1 1
15 17020 1 1 61 GLN CG C 10.367 8.636 -9.568 1.00 . A A . 59 GLN CG 1 1
15 17021 1 1 61 GLN H H 8.602 10.323 -7.410 1.00 . A A . 59 GLN H 1 1
15 17022 1 1 61 GLN HA H 10.891 8.760 -6.960 1.00 . A A . 59 GLN HA 1 1
15 17023 1 1 61 GLN HB2 H 10.244 10.716 -9.145 1.00 . A A . 59 GLN HB2 1 1
15 17024 1 1 61 GLN HB3 H 11.860 10.044 -9.008 1.00 . A A . 59 GLN HB3 1 1
15 17025 1 1 61 GLN HE21 H 9.222 7.165 -7.902 1.00 . A A . 59 GLN HE21 1 1
15 17026 1 1 61 GLN HE22 H 7.576 7.295 -8.404 1.00 . A A . 59 GLN HE22 1 1
15 17027 1 1 61 GLN HG2 H 10.616 8.784 -10.604 1.00 . A A . 59 GLN HG2 1 1
15 17028 1 1 61 GLN HG3 H 10.931 7.791 -9.201 1.00 . A A . 59 GLN HG3 1 1
15 17029 1 1 61 GLN N N 9.308 10.032 -6.793 1.00 . A A . 59 GLN N 1 1
15 17030 1 1 61 GLN NE2 N 8.528 7.515 -8.500 1.00 . A A . 59 GLN NE2 1 1
15 17031 1 1 61 GLN O O 12.677 10.227 -6.085 1.00 . A A . 59 GLN O 1 1
15 17032 1 1 61 GLN OE1 O 8.095 8.782 -10.285 1.00 . A A . 59 GLN OE1 1 1
15 17033 1 1 62 GLU C C 12.217 12.440 -4.265 1.00 . A A . 60 GLU C 1 1
15 17034 1 1 62 GLU CA C 12.066 12.928 -5.699 1.00 . A A . 60 GLU CA 1 1
15 17035 1 1 62 GLU CB C 11.383 14.296 -5.697 1.00 . A A . 60 GLU CB 1 1
15 17036 1 1 62 GLU CD C 12.760 15.381 -7.477 1.00 . A A . 60 GLU CD 1 1
15 17037 1 1 62 GLU CG C 11.371 15.017 -7.027 1.00 . A A . 60 GLU CG 1 1
15 17038 1 1 62 GLU H H 10.478 12.256 -6.941 1.00 . A A . 60 GLU H 1 1
15 17039 1 1 62 GLU HA H 13.042 13.015 -6.154 1.00 . A A . 60 GLU HA 1 1
15 17040 1 1 62 GLU HB2 H 10.358 14.163 -5.384 1.00 . A A . 60 GLU HB2 1 1
15 17041 1 1 62 GLU HB3 H 11.883 14.924 -4.974 1.00 . A A . 60 GLU HB3 1 1
15 17042 1 1 62 GLU HG2 H 10.923 14.376 -7.772 1.00 . A A . 60 GLU HG2 1 1
15 17043 1 1 62 GLU HG3 H 10.789 15.921 -6.935 1.00 . A A . 60 GLU HG3 1 1
15 17044 1 1 62 GLU N N 11.287 11.964 -6.467 1.00 . A A . 60 GLU N 1 1
15 17045 1 1 62 GLU O O 13.315 12.361 -3.739 1.00 . A A . 60 GLU O 1 1
15 17046 1 1 62 GLU OE1 O 13.451 16.127 -6.746 1.00 . A A . 60 GLU OE1 1 1
15 17047 1 1 62 GLU OE2 O 13.179 14.963 -8.558 1.00 . A A . 60 GLU OE2 1 1
15 17048 1 1 63 TYR C C 11.961 10.374 -2.108 1.00 . A A . 61 TYR C 1 1
15 17049 1 1 63 TYR CA C 11.047 11.593 -2.302 1.00 . A A . 61 TYR CA 1 1
15 17050 1 1 63 TYR CB C 9.586 11.272 -1.926 1.00 . A A . 61 TYR CB 1 1
15 17051 1 1 63 TYR CD1 C 9.485 11.390 0.597 1.00 . A A . 61 TYR CD1 1 1
15 17052 1 1 63 TYR CD2 C 9.145 9.282 -0.465 1.00 . A A . 61 TYR CD2 1 1
15 17053 1 1 63 TYR CE1 C 9.326 10.796 1.827 1.00 . A A . 61 TYR CE1 1 1
15 17054 1 1 63 TYR CE2 C 8.978 8.685 0.755 1.00 . A A . 61 TYR CE2 1 1
15 17055 1 1 63 TYR CG C 9.401 10.641 -0.572 1.00 . A A . 61 TYR CG 1 1
15 17056 1 1 63 TYR CZ C 9.074 9.447 1.903 1.00 . A A . 61 TYR CZ 1 1
15 17057 1 1 63 TYR H H 10.257 12.175 -4.166 1.00 . A A . 61 TYR H 1 1
15 17058 1 1 63 TYR HA H 11.400 12.381 -1.652 1.00 . A A . 61 TYR HA 1 1
15 17059 1 1 63 TYR HB2 H 8.997 12.175 -1.949 1.00 . A A . 61 TYR HB2 1 1
15 17060 1 1 63 TYR HB3 H 9.203 10.585 -2.665 1.00 . A A . 61 TYR HB3 1 1
15 17061 1 1 63 TYR HD1 H 9.677 12.452 0.551 1.00 . A A . 61 TYR HD1 1 1
15 17062 1 1 63 TYR HD2 H 9.071 8.689 -1.365 1.00 . A A . 61 TYR HD2 1 1
15 17063 1 1 63 TYR HE1 H 9.394 11.390 2.726 1.00 . A A . 61 TYR HE1 1 1
15 17064 1 1 63 TYR HE2 H 8.779 7.619 0.797 1.00 . A A . 61 TYR HE2 1 1
15 17065 1 1 63 TYR HH H 8.349 9.397 3.679 1.00 . A A . 61 TYR HH 1 1
15 17066 1 1 63 TYR N N 11.098 12.090 -3.664 1.00 . A A . 61 TYR N 1 1
15 17067 1 1 63 TYR O O 12.699 10.302 -1.146 1.00 . A A . 61 TYR O 1 1
15 17068 1 1 63 TYR OH O 8.926 8.852 3.136 1.00 . A A . 61 TYR OH 1 1
15 17069 1 1 64 LEU C C 14.209 8.556 -3.049 1.00 . A A . 62 LEU C 1 1
15 17070 1 1 64 LEU CA C 12.736 8.241 -2.971 1.00 . A A . 62 LEU CA 1 1
15 17071 1 1 64 LEU CB C 12.344 7.258 -4.061 1.00 . A A . 62 LEU CB 1 1
15 17072 1 1 64 LEU CD1 C 10.638 5.796 -5.131 1.00 . A A . 62 LEU CD1 1 1
15 17073 1 1 64 LEU CD2 C 10.705 6.039 -2.650 1.00 . A A . 62 LEU CD2 1 1
15 17074 1 1 64 LEU CG C 10.926 6.728 -3.979 1.00 . A A . 62 LEU CG 1 1
15 17075 1 1 64 LEU H H 11.308 9.572 -3.801 1.00 . A A . 62 LEU H 1 1
15 17076 1 1 64 LEU HA H 12.548 7.785 -2.013 1.00 . A A . 62 LEU HA 1 1
15 17077 1 1 64 LEU HB2 H 12.470 7.748 -5.014 1.00 . A A . 62 LEU HB2 1 1
15 17078 1 1 64 LEU HB3 H 13.019 6.416 -4.015 1.00 . A A . 62 LEU HB3 1 1
15 17079 1 1 64 LEU HD11 H 11.321 4.963 -5.096 1.00 . A A . 62 LEU HD11 1 1
15 17080 1 1 64 LEU HD12 H 10.775 6.349 -6.049 1.00 . A A . 62 LEU HD12 1 1
15 17081 1 1 64 LEU HD13 H 9.619 5.449 -5.056 1.00 . A A . 62 LEU HD13 1 1
15 17082 1 1 64 LEU HD21 H 9.706 5.638 -2.609 1.00 . A A . 62 LEU HD21 1 1
15 17083 1 1 64 LEU HD22 H 10.847 6.766 -1.864 1.00 . A A . 62 LEU HD22 1 1
15 17084 1 1 64 LEU HD23 H 11.433 5.249 -2.545 1.00 . A A . 62 LEU HD23 1 1
15 17085 1 1 64 LEU HG H 10.235 7.555 -4.046 1.00 . A A . 62 LEU HG 1 1
15 17086 1 1 64 LEU N N 11.921 9.448 -3.041 1.00 . A A . 62 LEU N 1 1
15 17087 1 1 64 LEU O O 15.013 7.993 -2.298 1.00 . A A . 62 LEU O 1 1
15 17088 1 1 65 GLU C C 16.451 10.507 -2.821 1.00 . A A . 63 GLU C 1 1
15 17089 1 1 65 GLU CA C 15.951 9.852 -4.095 1.00 . A A . 63 GLU CA 1 1
15 17090 1 1 65 GLU CB C 16.117 10.843 -5.233 1.00 . A A . 63 GLU CB 1 1
15 17091 1 1 65 GLU CD C 15.905 11.406 -7.630 1.00 . A A . 63 GLU CD 1 1
15 17092 1 1 65 GLU CG C 15.694 10.353 -6.587 1.00 . A A . 63 GLU CG 1 1
15 17093 1 1 65 GLU H H 13.850 9.795 -4.522 1.00 . A A . 63 GLU H 1 1
15 17094 1 1 65 GLU HA H 16.546 8.976 -4.304 1.00 . A A . 63 GLU HA 1 1
15 17095 1 1 65 GLU HB2 H 15.515 11.713 -5.014 1.00 . A A . 63 GLU HB2 1 1
15 17096 1 1 65 GLU HB3 H 17.154 11.141 -5.285 1.00 . A A . 63 GLU HB3 1 1
15 17097 1 1 65 GLU HG2 H 16.272 9.478 -6.843 1.00 . A A . 63 GLU HG2 1 1
15 17098 1 1 65 GLU HG3 H 14.645 10.099 -6.556 1.00 . A A . 63 GLU HG3 1 1
15 17099 1 1 65 GLU N N 14.562 9.436 -3.944 1.00 . A A . 63 GLU N 1 1
15 17100 1 1 65 GLU O O 17.477 10.136 -2.295 1.00 . A A . 63 GLU O 1 1
15 17101 1 1 65 GLU OE1 O 15.266 12.475 -7.547 1.00 . A A . 63 GLU OE1 1 1
15 17102 1 1 65 GLU OE2 O 16.740 11.201 -8.536 1.00 . A A . 63 GLU OE2 1 1
15 17103 1 1 66 LYS C C 15.900 11.567 0.176 1.00 . A A . 64 LYS C 1 1
15 17104 1 1 66 LYS CA C 16.106 12.246 -1.171 1.00 . A A . 64 LYS CA 1 1
15 17105 1 1 66 LYS CB C 15.457 13.629 -1.158 1.00 . A A . 64 LYS CB 1 1
15 17106 1 1 66 LYS CD C 15.586 14.242 -3.651 1.00 . A A . 64 LYS CD 1 1
15 17107 1 1 66 LYS CE C 16.145 15.224 -4.667 1.00 . A A . 64 LYS CE 1 1
15 17108 1 1 66 LYS CG C 15.960 14.624 -2.223 1.00 . A A . 64 LYS CG 1 1
15 17109 1 1 66 LYS H H 14.815 11.637 -2.732 1.00 . A A . 64 LYS H 1 1
15 17110 1 1 66 LYS HA H 17.169 12.396 -1.285 1.00 . A A . 64 LYS HA 1 1
15 17111 1 1 66 LYS HB2 H 14.401 13.454 -1.310 1.00 . A A . 64 LYS HB2 1 1
15 17112 1 1 66 LYS HB3 H 15.602 14.046 -0.172 1.00 . A A . 64 LYS HB3 1 1
15 17113 1 1 66 LYS HD2 H 15.999 13.266 -3.855 1.00 . A A . 64 LYS HD2 1 1
15 17114 1 1 66 LYS HD3 H 14.511 14.208 -3.738 1.00 . A A . 64 LYS HD3 1 1
15 17115 1 1 66 LYS HE2 H 15.790 16.213 -4.419 1.00 . A A . 64 LYS HE2 1 1
15 17116 1 1 66 LYS HE3 H 17.223 15.207 -4.610 1.00 . A A . 64 LYS HE3 1 1
15 17117 1 1 66 LYS HG2 H 15.547 15.596 -2.006 1.00 . A A . 64 LYS HG2 1 1
15 17118 1 1 66 LYS HG3 H 17.035 14.650 -2.128 1.00 . A A . 64 LYS HG3 1 1
15 17119 1 1 66 LYS HZ1 H 16.256 15.481 -6.737 1.00 . A A . 64 LYS HZ1 1 1
15 17120 1 1 66 LYS HZ2 H 14.730 15.179 -6.219 1.00 . A A . 64 LYS HZ2 1 1
15 17121 1 1 66 LYS HZ3 H 15.832 13.898 -6.330 1.00 . A A . 64 LYS HZ3 1 1
15 17122 1 1 66 LYS N N 15.690 11.455 -2.320 1.00 . A A . 64 LYS N 1 1
15 17123 1 1 66 LYS NZ N 15.724 14.901 -6.061 1.00 . A A . 64 LYS NZ 1 1
15 17124 1 1 66 LYS O O 16.416 12.043 1.179 1.00 . A A . 64 LYS O 1 1
15 17125 1 1 67 ALA C C 15.784 8.560 1.592 1.00 . A A . 65 ALA C 1 1
15 17126 1 1 67 ALA CA C 14.937 9.816 1.496 1.00 . A A . 65 ALA CA 1 1
15 17127 1 1 67 ALA CB C 13.471 9.510 1.757 1.00 . A A . 65 ALA CB 1 1
15 17128 1 1 67 ALA H H 14.674 10.229 -0.599 1.00 . A A . 65 ALA H 1 1
15 17129 1 1 67 ALA HA H 15.293 10.487 2.264 1.00 . A A . 65 ALA HA 1 1
15 17130 1 1 67 ALA HB1 H 12.893 10.418 1.686 1.00 . A A . 65 ALA HB1 1 1
15 17131 1 1 67 ALA HB2 H 13.362 9.085 2.744 1.00 . A A . 65 ALA HB2 1 1
15 17132 1 1 67 ALA HB3 H 13.116 8.802 1.021 1.00 . A A . 65 ALA HB3 1 1
15 17133 1 1 67 ALA N N 15.133 10.511 0.223 1.00 . A A . 65 ALA N 1 1
15 17134 1 1 67 ALA O O 16.286 8.223 2.665 1.00 . A A . 65 ALA O 1 1
15 17135 1 1 68 LEU C C 18.219 7.044 0.337 1.00 . A A . 66 LEU C 1 1
15 17136 1 1 68 LEU CA C 16.768 6.670 0.481 1.00 . A A . 66 LEU CA 1 1
15 17137 1 1 68 LEU CB C 16.328 5.659 -0.556 1.00 . A A . 66 LEU CB 1 1
15 17138 1 1 68 LEU CD1 C 15.070 4.182 1.072 1.00 . A A . 66 LEU CD1 1 1
15 17139 1 1 68 LEU CD2 C 13.781 5.805 -0.344 1.00 . A A . 66 LEU CD2 1 1
15 17140 1 1 68 LEU CG C 15.013 4.914 -0.260 1.00 . A A . 66 LEU CG 1 1
15 17141 1 1 68 LEU H H 15.482 8.142 -0.336 1.00 . A A . 66 LEU H 1 1
15 17142 1 1 68 LEU HA H 16.645 6.228 1.459 1.00 . A A . 66 LEU HA 1 1
15 17143 1 1 68 LEU HB2 H 16.219 6.182 -1.494 1.00 . A A . 66 LEU HB2 1 1
15 17144 1 1 68 LEU HB3 H 17.114 4.926 -0.660 1.00 . A A . 66 LEU HB3 1 1
15 17145 1 1 68 LEU HD11 H 14.144 3.647 1.224 1.00 . A A . 66 LEU HD11 1 1
15 17146 1 1 68 LEU HD12 H 15.195 4.892 1.876 1.00 . A A . 66 LEU HD12 1 1
15 17147 1 1 68 LEU HD13 H 15.895 3.484 1.070 1.00 . A A . 66 LEU HD13 1 1
15 17148 1 1 68 LEU HD21 H 13.875 6.615 0.363 1.00 . A A . 66 LEU HD21 1 1
15 17149 1 1 68 LEU HD22 H 12.896 5.226 -0.122 1.00 . A A . 66 LEU HD22 1 1
15 17150 1 1 68 LEU HD23 H 13.704 6.201 -1.345 1.00 . A A . 66 LEU HD23 1 1
15 17151 1 1 68 LEU HG H 14.956 4.173 -1.032 1.00 . A A . 66 LEU HG 1 1
15 17152 1 1 68 LEU N N 15.936 7.858 0.489 1.00 . A A . 66 LEU N 1 1
15 17153 1 1 68 LEU O O 19.096 6.469 0.985 1.00 . A A . 66 LEU O 1 1
15 17154 1 1 69 ASN C C 19.605 9.987 0.044 1.00 . A A . 67 ASN C 1 1
15 17155 1 1 69 ASN CA C 19.771 8.628 -0.593 1.00 . A A . 67 ASN CA 1 1
15 17156 1 1 69 ASN CB C 20.220 8.746 -2.064 1.00 . A A . 67 ASN CB 1 1
15 17157 1 1 69 ASN CG C 20.396 7.399 -2.744 1.00 . A A . 67 ASN CG 1 1
15 17158 1 1 69 ASN H H 17.761 8.384 -1.057 1.00 . A A . 67 ASN H 1 1
15 17159 1 1 69 ASN HA H 20.473 8.045 -0.015 1.00 . A A . 67 ASN HA 1 1
15 17160 1 1 69 ASN HB2 H 19.482 9.309 -2.616 1.00 . A A . 67 ASN HB2 1 1
15 17161 1 1 69 ASN HB3 H 21.160 9.276 -2.101 1.00 . A A . 67 ASN HB3 1 1
15 17162 1 1 69 ASN HD21 H 22.256 7.304 -2.108 1.00 . A A . 67 ASN HD21 1 1
15 17163 1 1 69 ASN HD22 H 21.724 5.956 -3.043 1.00 . A A . 67 ASN HD22 1 1
15 17164 1 1 69 ASN N N 18.469 8.013 -0.488 1.00 . A A . 67 ASN N 1 1
15 17165 1 1 69 ASN ND2 N 21.570 6.829 -2.625 1.00 . A A . 67 ASN ND2 1 1
15 17166 1 1 69 ASN O O 18.687 10.153 0.854 1.00 . A A . 67 ASN O 1 1
15 17167 1 1 69 ASN OD1 O 19.471 6.868 -3.364 1.00 . A A . 67 ASN OD1 1 1
15 17168 1 1 70 LYS C C 20.913 13.283 -0.538 1.00 . A A . 68 LYS C 1 1
15 17169 1 1 70 LYS CA C 20.240 12.240 0.320 1.00 . A A . 68 LYS CA 1 1
15 17170 1 1 70 LYS CB C 20.700 12.296 1.803 1.00 . A A . 68 LYS CB 1 1
15 17171 1 1 70 LYS CD C 18.976 13.938 2.595 1.00 . A A . 68 LYS CD 1 1
15 17172 1 1 70 LYS CE C 18.256 13.005 3.564 1.00 . A A . 68 LYS CE 1 1
15 17173 1 1 70 LYS CG C 20.459 13.631 2.499 1.00 . A A . 68 LYS CG 1 1
15 17174 1 1 70 LYS H H 21.213 10.792 -0.836 1.00 . A A . 68 LYS H 1 1
15 17175 1 1 70 LYS HA H 19.174 12.415 0.279 1.00 . A A . 68 LYS HA 1 1
15 17176 1 1 70 LYS HB2 H 20.068 11.584 2.315 1.00 . A A . 68 LYS HB2 1 1
15 17177 1 1 70 LYS HB3 H 21.738 12.017 1.895 1.00 . A A . 68 LYS HB3 1 1
15 17178 1 1 70 LYS HD2 H 18.825 14.963 2.900 1.00 . A A . 68 LYS HD2 1 1
15 17179 1 1 70 LYS HD3 H 18.564 13.785 1.610 1.00 . A A . 68 LYS HD3 1 1
15 17180 1 1 70 LYS HE2 H 18.428 11.978 3.280 1.00 . A A . 68 LYS HE2 1 1
15 17181 1 1 70 LYS HE3 H 18.638 13.173 4.560 1.00 . A A . 68 LYS HE3 1 1
15 17182 1 1 70 LYS HG2 H 20.870 13.585 3.498 1.00 . A A . 68 LYS HG2 1 1
15 17183 1 1 70 LYS HG3 H 20.951 14.411 1.941 1.00 . A A . 68 LYS HG3 1 1
15 17184 1 1 70 LYS HZ1 H 16.551 14.235 3.753 1.00 . A A . 68 LYS HZ1 1 1
15 17185 1 1 70 LYS HZ2 H 16.327 12.671 4.286 1.00 . A A . 68 LYS HZ2 1 1
15 17186 1 1 70 LYS HZ3 H 16.397 12.972 2.641 1.00 . A A . 68 LYS HZ3 1 1
15 17187 1 1 70 LYS N N 20.443 10.933 -0.242 1.00 . A A . 68 LYS N 1 1
15 17188 1 1 70 LYS NZ N 16.803 13.246 3.562 1.00 . A A . 68 LYS NZ 1 1
15 17189 1 1 70 LYS O O 20.260 13.802 -1.464 1.00 . A A . 68 LYS O 1 1
15 17190 1 1 70 LYS OXT O 22.098 13.591 -0.308 1.00 . A A . 68 LYS OXT 1 1
16 17191 1 1 3 LYS C C -15.057 -19.034 2.806 1.00 . A A . 1 LYS C 1 1
16 17192 1 1 3 LYS CA C -15.875 -19.814 3.800 1.00 . A A . 1 LYS CA 1 1
16 17193 1 1 3 LYS CB C -15.049 -21.008 4.342 1.00 . A A . 1 LYS CB 1 1
16 17194 1 1 3 LYS CD C -13.675 -23.083 3.829 1.00 . A A . 1 LYS CD 1 1
16 17195 1 1 3 LYS CE C -14.472 -23.998 4.739 1.00 . A A . 1 LYS CE 1 1
16 17196 1 1 3 LYS CG C -14.526 -21.954 3.261 1.00 . A A . 1 LYS CG 1 1
16 17197 1 1 3 LYS H H -16.833 -20.882 2.324 1.00 . A A . 1 LYS H 1 1
16 17198 1 1 3 LYS HA H -16.153 -19.163 4.616 1.00 . A A . 1 LYS HA 1 1
16 17199 1 1 3 LYS HB2 H -14.200 -20.624 4.888 1.00 . A A . 1 LYS HB2 1 1
16 17200 1 1 3 LYS HB3 H -15.672 -21.574 5.019 1.00 . A A . 1 LYS HB3 1 1
16 17201 1 1 3 LYS HD2 H -13.275 -23.665 3.014 1.00 . A A . 1 LYS HD2 1 1
16 17202 1 1 3 LYS HD3 H -12.858 -22.651 4.389 1.00 . A A . 1 LYS HD3 1 1
16 17203 1 1 3 LYS HE2 H -14.870 -23.422 5.562 1.00 . A A . 1 LYS HE2 1 1
16 17204 1 1 3 LYS HE3 H -15.288 -24.423 4.172 1.00 . A A . 1 LYS HE3 1 1
16 17205 1 1 3 LYS HG2 H -15.372 -22.391 2.752 1.00 . A A . 1 LYS HG2 1 1
16 17206 1 1 3 LYS HG3 H -13.940 -21.381 2.558 1.00 . A A . 1 LYS HG3 1 1
16 17207 1 1 3 LYS HZ1 H -14.209 -25.696 5.907 1.00 . A A . 1 LYS HZ1 1 1
16 17208 1 1 3 LYS HZ2 H -12.843 -24.708 5.829 1.00 . A A . 1 LYS HZ2 1 1
16 17209 1 1 3 LYS HZ3 H -13.265 -25.692 4.521 1.00 . A A . 1 LYS HZ3 1 1
16 17210 1 1 3 LYS N N -17.084 -20.280 3.132 1.00 . A A . 1 LYS N 1 1
16 17211 1 1 3 LYS NZ N -13.642 -25.090 5.283 1.00 . A A . 1 LYS NZ 1 1
16 17212 1 1 3 LYS O O -15.148 -19.292 1.608 1.00 . A A . 1 LYS O 1 1
16 17213 1 1 4 PRO C C -12.234 -18.184 1.892 1.00 . A A . 2 PRO C 1 1
16 17214 1 1 4 PRO CA C -13.395 -17.311 2.371 1.00 . A A . 2 PRO CA 1 1
16 17215 1 1 4 PRO CB C -12.891 -16.148 3.234 1.00 . A A . 2 PRO CB 1 1
16 17216 1 1 4 PRO CD C -14.163 -17.589 4.661 1.00 . A A . 2 PRO CD 1 1
16 17217 1 1 4 PRO CG C -12.985 -16.653 4.633 1.00 . A A . 2 PRO CG 1 1
16 17218 1 1 4 PRO HA H -13.940 -16.938 1.516 1.00 . A A . 2 PRO HA 1 1
16 17219 1 1 4 PRO HB2 H -11.874 -15.903 2.964 1.00 . A A . 2 PRO HB2 1 1
16 17220 1 1 4 PRO HB3 H -13.520 -15.281 3.093 1.00 . A A . 2 PRO HB3 1 1
16 17221 1 1 4 PRO HD2 H -13.978 -18.414 5.334 1.00 . A A . 2 PRO HD2 1 1
16 17222 1 1 4 PRO HD3 H -15.058 -17.061 4.951 1.00 . A A . 2 PRO HD3 1 1
16 17223 1 1 4 PRO HG2 H -12.081 -17.183 4.890 1.00 . A A . 2 PRO HG2 1 1
16 17224 1 1 4 PRO HG3 H -13.145 -15.828 5.312 1.00 . A A . 2 PRO HG3 1 1
16 17225 1 1 4 PRO N N -14.263 -18.058 3.260 1.00 . A A . 2 PRO N 1 1
16 17226 1 1 4 PRO O O -11.234 -18.377 2.611 1.00 . A A . 2 PRO O 1 1
16 17227 1 1 5 VAL C C -10.308 -18.785 -0.509 1.00 . A A . 3 VAL C 1 1
16 17228 1 1 5 VAL CA C -11.367 -19.624 0.167 1.00 . A A . 3 VAL CA 1 1
16 17229 1 1 5 VAL CB C -11.931 -20.704 -0.800 1.00 . A A . 3 VAL CB 1 1
16 17230 1 1 5 VAL CG1 C -12.819 -21.676 -0.046 1.00 . A A . 3 VAL CG1 1 1
16 17231 1 1 5 VAL CG2 C -12.713 -20.071 -1.934 1.00 . A A . 3 VAL CG2 1 1
16 17232 1 1 5 VAL H H -13.234 -18.622 0.237 1.00 . A A . 3 VAL H 1 1
16 17233 1 1 5 VAL HA H -10.896 -20.116 1.004 1.00 . A A . 3 VAL HA 1 1
16 17234 1 1 5 VAL HB H -11.101 -21.257 -1.219 1.00 . A A . 3 VAL HB 1 1
16 17235 1 1 5 VAL HG11 H -13.646 -21.135 0.392 1.00 . A A . 3 VAL HG11 1 1
16 17236 1 1 5 VAL HG12 H -12.251 -22.161 0.732 1.00 . A A . 3 VAL HG12 1 1
16 17237 1 1 5 VAL HG13 H -13.201 -22.420 -0.729 1.00 . A A . 3 VAL HG13 1 1
16 17238 1 1 5 VAL HG21 H -13.556 -19.529 -1.531 1.00 . A A . 3 VAL HG21 1 1
16 17239 1 1 5 VAL HG22 H -13.064 -20.845 -2.599 1.00 . A A . 3 VAL HG22 1 1
16 17240 1 1 5 VAL HG23 H -12.070 -19.393 -2.477 1.00 . A A . 3 VAL HG23 1 1
16 17241 1 1 5 VAL N N -12.394 -18.773 0.726 1.00 . A A . 3 VAL N 1 1
16 17242 1 1 5 VAL O O -10.638 -17.802 -1.206 1.00 . A A . 3 VAL O 1 1
16 17243 1 1 6 SER C C -7.790 -17.042 -0.022 1.00 . A A . 4 SER C 1 1
16 17244 1 1 6 SER CA C -7.888 -18.401 -0.753 1.00 . A A . 4 SER CA 1 1
16 17245 1 1 6 SER CB C -7.914 -18.238 -2.292 1.00 . A A . 4 SER CB 1 1
16 17246 1 1 6 SER H H -8.879 -19.962 0.243 1.00 . A A . 4 SER H 1 1
16 17247 1 1 6 SER HA H -7.019 -18.979 -0.471 1.00 . A A . 4 SER HA 1 1
16 17248 1 1 6 SER HB2 H -8.795 -17.683 -2.577 1.00 . A A . 4 SER HB2 1 1
16 17249 1 1 6 SER HB3 H -7.031 -17.710 -2.617 1.00 . A A . 4 SER HB3 1 1
16 17250 1 1 6 SER HG H -7.404 -20.103 -2.389 1.00 . A A . 4 SER HG 1 1
16 17251 1 1 6 SER N N -9.048 -19.149 -0.278 1.00 . A A . 4 SER N 1 1
16 17252 1 1 6 SER O O -8.791 -16.519 0.509 1.00 . A A . 4 SER O 1 1
16 17253 1 1 6 SER OG O -7.949 -19.519 -2.932 1.00 . A A . 4 SER OG 1 1
16 17254 1 1 7 LEU C C -5.385 -14.429 0.006 1.00 . A A . 5 LEU C 1 1
16 17255 1 1 7 LEU CA C -6.436 -15.239 0.719 1.00 . A A . 5 LEU CA 1 1
16 17256 1 1 7 LEU CB C -6.073 -15.482 2.225 1.00 . A A . 5 LEU CB 1 1
16 17257 1 1 7 LEU CD1 C -5.914 -14.738 4.630 1.00 . A A . 5 LEU CD1 1 1
16 17258 1 1 7 LEU CD2 C -4.876 -13.308 2.903 1.00 . A A . 5 LEU CD2 1 1
16 17259 1 1 7 LEU CG C -6.036 -14.256 3.199 1.00 . A A . 5 LEU CG 1 1
16 17260 1 1 7 LEU H H -5.829 -16.914 -0.369 1.00 . A A . 5 LEU H 1 1
16 17261 1 1 7 LEU HA H -7.374 -14.707 0.674 1.00 . A A . 5 LEU HA 1 1
16 17262 1 1 7 LEU HB2 H -6.783 -16.189 2.627 1.00 . A A . 5 LEU HB2 1 1
16 17263 1 1 7 LEU HB3 H -5.101 -15.949 2.246 1.00 . A A . 5 LEU HB3 1 1
16 17264 1 1 7 LEU HD11 H -6.768 -15.349 4.876 1.00 . A A . 5 LEU HD11 1 1
16 17265 1 1 7 LEU HD12 H -5.880 -13.887 5.292 1.00 . A A . 5 LEU HD12 1 1
16 17266 1 1 7 LEU HD13 H -5.011 -15.319 4.739 1.00 . A A . 5 LEU HD13 1 1
16 17267 1 1 7 LEU HD21 H -3.942 -13.842 3.000 1.00 . A A . 5 LEU HD21 1 1
16 17268 1 1 7 LEU HD22 H -4.895 -12.486 3.603 1.00 . A A . 5 LEU HD22 1 1
16 17269 1 1 7 LEU HD23 H -4.970 -12.928 1.897 1.00 . A A . 5 LEU HD23 1 1
16 17270 1 1 7 LEU HG H -6.965 -13.713 3.112 1.00 . A A . 5 LEU HG 1 1
16 17271 1 1 7 LEU N N -6.615 -16.491 0.044 1.00 . A A . 5 LEU N 1 1
16 17272 1 1 7 LEU O O -4.241 -14.854 -0.125 1.00 . A A . 5 LEU O 1 1
16 17273 1 1 8 SER C C -5.254 -10.980 -0.572 1.00 . A A . 6 SER C 1 1
16 17274 1 1 8 SER CA C -4.890 -12.363 -1.072 1.00 . A A . 6 SER CA 1 1
16 17275 1 1 8 SER CB C -4.903 -12.474 -2.609 1.00 . A A . 6 SER CB 1 1
16 17276 1 1 8 SER H H -6.729 -13.050 -0.410 1.00 . A A . 6 SER H 1 1
16 17277 1 1 8 SER HA H -3.903 -12.600 -0.699 1.00 . A A . 6 SER HA 1 1
16 17278 1 1 8 SER HB2 H -4.307 -11.678 -3.028 1.00 . A A . 6 SER HB2 1 1
16 17279 1 1 8 SER HB3 H -4.486 -13.428 -2.897 1.00 . A A . 6 SER HB3 1 1
16 17280 1 1 8 SER HG H -6.691 -13.178 -2.879 1.00 . A A . 6 SER HG 1 1
16 17281 1 1 8 SER N N -5.781 -13.295 -0.470 1.00 . A A . 6 SER N 1 1
16 17282 1 1 8 SER O O -6.236 -10.372 -1.022 1.00 . A A . 6 SER O 1 1
16 17283 1 1 8 SER OG O -6.218 -12.373 -3.130 1.00 . A A . 6 SER OG 1 1
16 17284 1 1 9 TYR C C -4.789 -8.129 0.094 1.00 . A A . 7 TYR C 1 1
16 17285 1 1 9 TYR CA C -4.743 -9.280 1.089 1.00 . A A . 7 TYR CA 1 1
16 17286 1 1 9 TYR CB C -3.643 -9.061 2.144 1.00 . A A . 7 TYR CB 1 1
16 17287 1 1 9 TYR CD1 C -4.647 -7.825 4.104 1.00 . A A . 7 TYR CD1 1 1
16 17288 1 1 9 TYR CD2 C -3.099 -6.661 2.716 1.00 . A A . 7 TYR CD2 1 1
16 17289 1 1 9 TYR CE1 C -4.785 -6.705 4.898 1.00 . A A . 7 TYR CE1 1 1
16 17290 1 1 9 TYR CE2 C -3.234 -5.538 3.503 1.00 . A A . 7 TYR CE2 1 1
16 17291 1 1 9 TYR CG C -3.803 -7.823 2.999 1.00 . A A . 7 TYR CG 1 1
16 17292 1 1 9 TYR CZ C -4.075 -5.565 4.593 1.00 . A A . 7 TYR CZ 1 1
16 17293 1 1 9 TYR H H -3.748 -11.080 0.709 1.00 . A A . 7 TYR H 1 1
16 17294 1 1 9 TYR HA H -5.695 -9.344 1.596 1.00 . A A . 7 TYR HA 1 1
16 17295 1 1 9 TYR HB2 H -3.632 -9.909 2.810 1.00 . A A . 7 TYR HB2 1 1
16 17296 1 1 9 TYR HB3 H -2.689 -9.003 1.643 1.00 . A A . 7 TYR HB3 1 1
16 17297 1 1 9 TYR HD1 H -5.201 -8.721 4.340 1.00 . A A . 7 TYR HD1 1 1
16 17298 1 1 9 TYR HD2 H -2.440 -6.642 1.861 1.00 . A A . 7 TYR HD2 1 1
16 17299 1 1 9 TYR HE1 H -5.445 -6.725 5.752 1.00 . A A . 7 TYR HE1 1 1
16 17300 1 1 9 TYR HE2 H -2.675 -4.646 3.262 1.00 . A A . 7 TYR HE2 1 1
16 17301 1 1 9 TYR HH H -4.385 -3.690 4.808 1.00 . A A . 7 TYR HH 1 1
16 17302 1 1 9 TYR N N -4.510 -10.536 0.414 1.00 . A A . 7 TYR N 1 1
16 17303 1 1 9 TYR O O -3.842 -7.896 -0.649 1.00 . A A . 7 TYR O 1 1
16 17304 1 1 9 TYR OH O -4.211 -4.445 5.383 1.00 . A A . 7 TYR OH 1 1
16 17305 1 1 10 ARG C C -5.367 -5.101 -0.294 1.00 . A A . 8 ARG C 1 1
16 17306 1 1 10 ARG CA C -6.059 -6.324 -0.817 1.00 . A A . 8 ARG CA 1 1
16 17307 1 1 10 ARG CB C -7.520 -6.047 -1.192 1.00 . A A . 8 ARG CB 1 1
16 17308 1 1 10 ARG CD C -7.255 -6.753 -3.554 1.00 . A A . 8 ARG CD 1 1
16 17309 1 1 10 ARG CG C -8.074 -6.950 -2.288 1.00 . A A . 8 ARG CG 1 1
16 17310 1 1 10 ARG CZ C -7.179 -7.384 -5.930 1.00 . A A . 8 ARG CZ 1 1
16 17311 1 1 10 ARG H H -6.640 -7.711 0.653 1.00 . A A . 8 ARG H 1 1
16 17312 1 1 10 ARG HA H -5.528 -6.589 -1.715 1.00 . A A . 8 ARG HA 1 1
16 17313 1 1 10 ARG HB2 H -8.133 -6.174 -0.312 1.00 . A A . 8 ARG HB2 1 1
16 17314 1 1 10 ARG HB3 H -7.595 -5.024 -1.528 1.00 . A A . 8 ARG HB3 1 1
16 17315 1 1 10 ARG HD2 H -7.172 -5.700 -3.768 1.00 . A A . 8 ARG HD2 1 1
16 17316 1 1 10 ARG HD3 H -6.269 -7.151 -3.372 1.00 . A A . 8 ARG HD3 1 1
16 17317 1 1 10 ARG HE H -8.679 -7.837 -4.624 1.00 . A A . 8 ARG HE 1 1
16 17318 1 1 10 ARG HG2 H -8.007 -7.980 -1.972 1.00 . A A . 8 ARG HG2 1 1
16 17319 1 1 10 ARG HG3 H -9.102 -6.687 -2.491 1.00 . A A . 8 ARG HG3 1 1
16 17320 1 1 10 ARG HH11 H -5.408 -6.646 -5.204 1.00 . A A . 8 ARG HH11 1 1
16 17321 1 1 10 ARG HH12 H -5.420 -6.892 -6.880 1.00 . A A . 8 ARG HH12 1 1
16 17322 1 1 10 ARG HH21 H -8.701 -8.246 -6.967 1.00 . A A . 8 ARG HH21 1 1
16 17323 1 1 10 ARG HH22 H -7.342 -7.801 -7.911 1.00 . A A . 8 ARG HH22 1 1
16 17324 1 1 10 ARG N N -5.907 -7.446 0.058 1.00 . A A . 8 ARG N 1 1
16 17325 1 1 10 ARG NE N -7.795 -7.415 -4.736 1.00 . A A . 8 ARG NE 1 1
16 17326 1 1 10 ARG NH1 N -5.921 -6.947 -6.011 1.00 . A A . 8 ARG NH1 1 1
16 17327 1 1 10 ARG NH2 N -7.780 -7.850 -7.010 1.00 . A A . 8 ARG NH2 1 1
16 17328 1 1 10 ARG O O -5.273 -4.894 0.920 1.00 . A A . 8 ARG O 1 1
16 17329 1 1 11 CYS C C -4.937 -2.187 -0.038 1.00 . A A . 9 CYS C 1 1
16 17330 1 1 11 CYS CA C -4.124 -3.118 -0.953 1.00 . A A . 9 CYS CA 1 1
16 17331 1 1 11 CYS CB C -3.854 -2.427 -2.287 1.00 . A A . 9 CYS CB 1 1
16 17332 1 1 11 CYS H H -4.996 -4.551 -2.162 1.00 . A A . 9 CYS H 1 1
16 17333 1 1 11 CYS HA H -3.182 -3.385 -0.503 1.00 . A A . 9 CYS HA 1 1
16 17334 1 1 11 CYS HB2 H -4.731 -1.895 -2.617 1.00 . A A . 9 CYS HB2 1 1
16 17335 1 1 11 CYS HB3 H -3.057 -1.712 -2.137 1.00 . A A . 9 CYS HB3 1 1
16 17336 1 1 11 CYS N N -4.874 -4.316 -1.219 1.00 . A A . 9 CYS N 1 1
16 17337 1 1 11 CYS O O -6.091 -1.860 -0.350 1.00 . A A . 9 CYS O 1 1
16 17338 1 1 11 CYS SG S -3.322 -3.565 -3.641 1.00 . A A . 9 CYS SG 1 1
16 17339 1 1 12 PRO C C -5.413 0.444 1.485 1.00 . A A . 10 PRO C 1 1
16 17340 1 1 12 PRO CA C -5.038 -0.898 2.097 1.00 . A A . 10 PRO CA 1 1
16 17341 1 1 12 PRO CB C -3.984 -0.694 3.194 1.00 . A A . 10 PRO CB 1 1
16 17342 1 1 12 PRO CD C -3.026 -2.182 1.599 1.00 . A A . 10 PRO CD 1 1
16 17343 1 1 12 PRO CG C -3.072 -1.856 3.061 1.00 . A A . 10 PRO CG 1 1
16 17344 1 1 12 PRO HA H -5.919 -1.360 2.515 1.00 . A A . 10 PRO HA 1 1
16 17345 1 1 12 PRO HB2 H -3.466 0.239 3.026 1.00 . A A . 10 PRO HB2 1 1
16 17346 1 1 12 PRO HB3 H -4.463 -0.676 4.162 1.00 . A A . 10 PRO HB3 1 1
16 17347 1 1 12 PRO HD2 H -2.253 -1.616 1.103 1.00 . A A . 10 PRO HD2 1 1
16 17348 1 1 12 PRO HD3 H -2.873 -3.242 1.463 1.00 . A A . 10 PRO HD3 1 1
16 17349 1 1 12 PRO HG2 H -2.088 -1.599 3.424 1.00 . A A . 10 PRO HG2 1 1
16 17350 1 1 12 PRO HG3 H -3.470 -2.691 3.616 1.00 . A A . 10 PRO HG3 1 1
16 17351 1 1 12 PRO N N -4.364 -1.784 1.127 1.00 . A A . 10 PRO N 1 1
16 17352 1 1 12 PRO O O -6.394 1.075 1.889 1.00 . A A . 10 PRO O 1 1
16 17353 1 1 13 CYS C C -5.682 1.813 -1.405 1.00 . A A . 11 CYS C 1 1
16 17354 1 1 13 CYS CA C -4.901 2.101 -0.149 1.00 . A A . 11 CYS CA 1 1
16 17355 1 1 13 CYS CB C -3.602 2.820 -0.469 1.00 . A A . 11 CYS CB 1 1
16 17356 1 1 13 CYS H H -3.848 0.358 0.258 1.00 . A A . 11 CYS H 1 1
16 17357 1 1 13 CYS HA H -5.498 2.722 0.501 1.00 . A A . 11 CYS HA 1 1
16 17358 1 1 13 CYS HB2 H -3.000 2.195 -1.111 1.00 . A A . 11 CYS HB2 1 1
16 17359 1 1 13 CYS HB3 H -3.823 3.748 -0.974 1.00 . A A . 11 CYS HB3 1 1
16 17360 1 1 13 CYS N N -4.637 0.877 0.534 1.00 . A A . 11 CYS N 1 1
16 17361 1 1 13 CYS O O -5.129 1.360 -2.405 1.00 . A A . 11 CYS O 1 1
16 17362 1 1 13 CYS SG S -2.620 3.213 1.010 1.00 . A A . 11 CYS SG 1 1
16 17363 1 1 14 ARG C C -7.849 2.950 -3.399 1.00 . A A . 12 ARG C 1 1
16 17364 1 1 14 ARG CA C -7.846 1.763 -2.457 1.00 . A A . 12 ARG CA 1 1
16 17365 1 1 14 ARG CB C -9.263 1.452 -1.975 1.00 . A A . 12 ARG CB 1 1
16 17366 1 1 14 ARG CD C -10.767 -0.041 -0.619 1.00 . A A . 12 ARG CD 1 1
16 17367 1 1 14 ARG CG C -9.345 0.232 -1.070 1.00 . A A . 12 ARG CG 1 1
16 17368 1 1 14 ARG CZ C -11.958 -1.710 0.809 1.00 . A A . 12 ARG CZ 1 1
16 17369 1 1 14 ARG H H -7.357 2.351 -0.491 1.00 . A A . 12 ARG H 1 1
16 17370 1 1 14 ARG HA H -7.461 0.904 -2.985 1.00 . A A . 12 ARG HA 1 1
16 17371 1 1 14 ARG HB2 H -9.645 2.304 -1.434 1.00 . A A . 12 ARG HB2 1 1
16 17372 1 1 14 ARG HB3 H -9.882 1.272 -2.840 1.00 . A A . 12 ARG HB3 1 1
16 17373 1 1 14 ARG HD2 H -11.135 0.820 -0.081 1.00 . A A . 12 ARG HD2 1 1
16 17374 1 1 14 ARG HD3 H -11.383 -0.210 -1.489 1.00 . A A . 12 ARG HD3 1 1
16 17375 1 1 14 ARG HE H -9.980 -1.674 0.419 1.00 . A A . 12 ARG HE 1 1
16 17376 1 1 14 ARG HG2 H -8.983 -0.630 -1.611 1.00 . A A . 12 ARG HG2 1 1
16 17377 1 1 14 ARG HG3 H -8.722 0.398 -0.202 1.00 . A A . 12 ARG HG3 1 1
16 17378 1 1 14 ARG HH11 H -13.209 -0.291 0.033 1.00 . A A . 12 ARG HH11 1 1
16 17379 1 1 14 ARG HH12 H -13.980 -1.442 1.013 1.00 . A A . 12 ARG HH12 1 1
16 17380 1 1 14 ARG HH21 H -11.045 -3.285 1.761 1.00 . A A . 12 ARG HH21 1 1
16 17381 1 1 14 ARG HH22 H -12.719 -3.179 1.999 1.00 . A A . 12 ARG HH22 1 1
16 17382 1 1 14 ARG N N -6.975 2.021 -1.333 1.00 . A A . 12 ARG N 1 1
16 17383 1 1 14 ARG NE N -10.841 -1.226 0.252 1.00 . A A . 12 ARG NE 1 1
16 17384 1 1 14 ARG NH1 N -13.125 -1.112 0.603 1.00 . A A . 12 ARG NH1 1 1
16 17385 1 1 14 ARG NH2 N -11.900 -2.792 1.570 1.00 . A A . 12 ARG NH2 1 1
16 17386 1 1 14 ARG O O -8.056 2.804 -4.609 1.00 . A A . 12 ARG O 1 1
16 17387 1 1 15 PHE C C -6.347 6.146 -3.191 1.00 . A A . 13 PHE C 1 1
16 17388 1 1 15 PHE CA C -7.552 5.334 -3.605 1.00 . A A . 13 PHE CA 1 1
16 17389 1 1 15 PHE CB C -8.842 6.147 -3.422 1.00 . A A . 13 PHE CB 1 1
16 17390 1 1 15 PHE CD1 C -9.645 5.736 -1.107 1.00 . A A . 13 PHE CD1 1 1
16 17391 1 1 15 PHE CD2 C -8.781 7.879 -1.630 1.00 . A A . 13 PHE CD2 1 1
16 17392 1 1 15 PHE CE1 C -9.888 6.140 0.190 1.00 . A A . 13 PHE CE1 1 1
16 17393 1 1 15 PHE CE2 C -9.017 8.300 -0.337 1.00 . A A . 13 PHE CE2 1 1
16 17394 1 1 15 PHE CG C -9.094 6.596 -2.020 1.00 . A A . 13 PHE CG 1 1
16 17395 1 1 15 PHE CZ C -9.572 7.427 0.577 1.00 . A A . 13 PHE CZ 1 1
16 17396 1 1 15 PHE H H -7.403 4.171 -1.887 1.00 . A A . 13 PHE H 1 1
16 17397 1 1 15 PHE HA H -7.461 5.060 -4.640 1.00 . A A . 13 PHE HA 1 1
16 17398 1 1 15 PHE HB2 H -8.794 7.029 -4.043 1.00 . A A . 13 PHE HB2 1 1
16 17399 1 1 15 PHE HB3 H -9.680 5.544 -3.737 1.00 . A A . 13 PHE HB3 1 1
16 17400 1 1 15 PHE HD1 H -9.868 4.740 -1.458 1.00 . A A . 13 PHE HD1 1 1
16 17401 1 1 15 PHE HD2 H -8.346 8.535 -2.369 1.00 . A A . 13 PHE HD2 1 1
16 17402 1 1 15 PHE HE1 H -10.324 5.451 0.895 1.00 . A A . 13 PHE HE1 1 1
16 17403 1 1 15 PHE HE2 H -8.769 9.307 -0.039 1.00 . A A . 13 PHE HE2 1 1
16 17404 1 1 15 PHE HZ H -9.761 7.750 1.589 1.00 . A A . 13 PHE HZ 1 1
16 17405 1 1 15 PHE N N -7.594 4.112 -2.847 1.00 . A A . 13 PHE N 1 1
16 17406 1 1 15 PHE O O -5.845 5.993 -2.069 1.00 . A A . 13 PHE O 1 1
16 17407 1 1 16 PHE C C -5.129 9.253 -4.018 1.00 . A A . 14 PHE C 1 1
16 17408 1 1 16 PHE CA C -4.738 7.818 -3.808 1.00 . A A . 14 PHE CA 1 1
16 17409 1 1 16 PHE CB C -3.564 7.516 -4.745 1.00 . A A . 14 PHE CB 1 1
16 17410 1 1 16 PHE CD1 C -2.519 5.538 -3.623 1.00 . A A . 14 PHE CD1 1 1
16 17411 1 1 16 PHE CD2 C -3.201 5.338 -5.890 1.00 . A A . 14 PHE CD2 1 1
16 17412 1 1 16 PHE CE1 C -2.077 4.234 -3.636 1.00 . A A . 14 PHE CE1 1 1
16 17413 1 1 16 PHE CE2 C -2.763 4.042 -5.913 1.00 . A A . 14 PHE CE2 1 1
16 17414 1 1 16 PHE CG C -3.087 6.101 -4.749 1.00 . A A . 14 PHE CG 1 1
16 17415 1 1 16 PHE CZ C -2.196 3.481 -4.785 1.00 . A A . 14 PHE CZ 1 1
16 17416 1 1 16 PHE H H -6.299 7.021 -4.960 1.00 . A A . 14 PHE H 1 1
16 17417 1 1 16 PHE HA H -4.419 7.663 -2.788 1.00 . A A . 14 PHE HA 1 1
16 17418 1 1 16 PHE HB2 H -3.857 7.758 -5.756 1.00 . A A . 14 PHE HB2 1 1
16 17419 1 1 16 PHE HB3 H -2.733 8.151 -4.470 1.00 . A A . 14 PHE HB3 1 1
16 17420 1 1 16 PHE HD1 H -2.427 6.130 -2.724 1.00 . A A . 14 PHE HD1 1 1
16 17421 1 1 16 PHE HD2 H -3.643 5.770 -6.775 1.00 . A A . 14 PHE HD2 1 1
16 17422 1 1 16 PHE HE1 H -1.634 3.806 -2.749 1.00 . A A . 14 PHE HE1 1 1
16 17423 1 1 16 PHE HE2 H -2.866 3.481 -6.827 1.00 . A A . 14 PHE HE2 1 1
16 17424 1 1 16 PHE HZ H -1.851 2.459 -4.806 1.00 . A A . 14 PHE HZ 1 1
16 17425 1 1 16 PHE N N -5.870 6.967 -4.080 1.00 . A A . 14 PHE N 1 1
16 17426 1 1 16 PHE O O -5.992 9.538 -4.851 1.00 . A A . 14 PHE O 1 1
16 17427 1 1 17 GLU C C -4.249 11.911 -4.938 1.00 . A A . 15 GLU C 1 1
16 17428 1 1 17 GLU CA C -4.685 11.600 -3.517 1.00 . A A . 15 GLU CA 1 1
16 17429 1 1 17 GLU CB C -3.809 12.426 -2.581 1.00 . A A . 15 GLU CB 1 1
16 17430 1 1 17 GLU CD C -5.566 13.395 -1.129 1.00 . A A . 15 GLU CD 1 1
16 17431 1 1 17 GLU CG C -4.308 12.574 -1.181 1.00 . A A . 15 GLU CG 1 1
16 17432 1 1 17 GLU H H -3.983 9.830 -2.499 1.00 . A A . 15 GLU H 1 1
16 17433 1 1 17 GLU HA H -5.719 11.877 -3.378 1.00 . A A . 15 GLU HA 1 1
16 17434 1 1 17 GLU HB2 H -2.841 11.951 -2.530 1.00 . A A . 15 GLU HB2 1 1
16 17435 1 1 17 GLU HB3 H -3.687 13.410 -3.011 1.00 . A A . 15 GLU HB3 1 1
16 17436 1 1 17 GLU HG2 H -4.515 11.589 -0.791 1.00 . A A . 15 GLU HG2 1 1
16 17437 1 1 17 GLU HG3 H -3.550 13.060 -0.586 1.00 . A A . 15 GLU HG3 1 1
16 17438 1 1 17 GLU N N -4.530 10.156 -3.255 1.00 . A A . 15 GLU N 1 1
16 17439 1 1 17 GLU O O -4.849 12.744 -5.616 1.00 . A A . 15 GLU O 1 1
16 17440 1 1 17 GLU OE1 O -5.472 14.633 -1.183 1.00 . A A . 15 GLU OE1 1 1
16 17441 1 1 17 GLU OE2 O -6.663 12.823 -1.053 1.00 . A A . 15 GLU OE2 1 1
16 17442 1 1 18 SER C C -1.824 12.710 -6.791 1.00 . A A . 16 SER C 1 1
16 17443 1 1 18 SER CA C -2.512 11.348 -6.660 1.00 . A A . 16 SER CA 1 1
16 17444 1 1 18 SER CB C -3.378 10.952 -7.892 1.00 . A A . 16 SER CB 1 1
16 17445 1 1 18 SER H H -2.865 10.515 -4.753 1.00 . A A . 16 SER H 1 1
16 17446 1 1 18 SER HA H -1.688 10.652 -6.576 1.00 . A A . 16 SER HA 1 1
16 17447 1 1 18 SER HB2 H -2.771 11.056 -8.781 1.00 . A A . 16 SER HB2 1 1
16 17448 1 1 18 SER HB3 H -3.639 9.911 -7.769 1.00 . A A . 16 SER HB3 1 1
16 17449 1 1 18 SER HG H -4.919 11.916 -7.142 1.00 . A A . 16 SER HG 1 1
16 17450 1 1 18 SER N N -3.198 11.199 -5.369 1.00 . A A . 16 SER N 1 1
16 17451 1 1 18 SER O O -0.630 12.776 -6.971 1.00 . A A . 16 SER O 1 1
16 17452 1 1 18 SER OG O -4.560 11.740 -8.022 1.00 . A A . 16 SER OG 1 1
16 17453 1 1 19 HIS C C -1.539 15.410 -5.255 1.00 . A A . 17 HIS C 1 1
16 17454 1 1 19 HIS CA C -1.969 15.087 -6.668 1.00 . A A . 17 HIS CA 1 1
16 17455 1 1 19 HIS CB C -2.937 16.155 -7.186 1.00 . A A . 17 HIS CB 1 1
16 17456 1 1 19 HIS CD2 C -2.163 18.538 -6.490 1.00 . A A . 17 HIS CD2 1 1
16 17457 1 1 19 HIS CE1 C -1.080 19.031 -8.318 1.00 . A A . 17 HIS CE1 1 1
16 17458 1 1 19 HIS CG C -2.281 17.491 -7.344 1.00 . A A . 17 HIS CG 1 1
16 17459 1 1 19 HIS H H -3.535 13.691 -6.537 1.00 . A A . 17 HIS H 1 1
16 17460 1 1 19 HIS HA H -1.085 15.075 -7.292 1.00 . A A . 17 HIS HA 1 1
16 17461 1 1 19 HIS HB2 H -3.320 15.843 -8.146 1.00 . A A . 17 HIS HB2 1 1
16 17462 1 1 19 HIS HB3 H -3.755 16.257 -6.489 1.00 . A A . 17 HIS HB3 1 1
16 17463 1 1 19 HIS HD1 H -1.510 17.306 -9.292 1.00 . A A . 17 HIS HD1 1 1
16 17464 1 1 19 HIS HD2 H -2.588 18.609 -5.500 1.00 . A A . 17 HIS HD2 1 1
16 17465 1 1 19 HIS HE1 H -0.472 19.528 -9.055 1.00 . A A . 17 HIS HE1 1 1
16 17466 1 1 19 HIS HE2 H -0.889 20.174 -6.650 1.00 . A A . 17 HIS HE2 1 1
16 17467 1 1 19 HIS N N -2.566 13.783 -6.660 1.00 . A A . 17 HIS N 1 1
16 17468 1 1 19 HIS ND1 N -1.597 17.845 -8.474 1.00 . A A . 17 HIS ND1 1 1
16 17469 1 1 19 HIS NE2 N -1.407 19.482 -7.125 1.00 . A A . 17 HIS NE2 1 1
16 17470 1 1 19 HIS O O -2.355 15.825 -4.430 1.00 . A A . 17 HIS O 1 1
16 17471 1 1 20 VAL C C 1.462 16.245 -3.790 1.00 . A A . 18 VAL C 1 1
16 17472 1 1 20 VAL CA C 0.230 15.383 -3.649 1.00 . A A . 18 VAL CA 1 1
16 17473 1 1 20 VAL CB C 0.611 14.066 -2.933 1.00 . A A . 18 VAL CB 1 1
16 17474 1 1 20 VAL CG1 C 0.957 14.326 -1.480 1.00 . A A . 18 VAL CG1 1 1
16 17475 1 1 20 VAL CG2 C -0.498 13.044 -3.045 1.00 . A A . 18 VAL CG2 1 1
16 17476 1 1 20 VAL H H 0.315 14.773 -5.626 1.00 . A A . 18 VAL H 1 1
16 17477 1 1 20 VAL HA H -0.532 15.891 -3.080 1.00 . A A . 18 VAL HA 1 1
16 17478 1 1 20 VAL HB H 1.493 13.670 -3.417 1.00 . A A . 18 VAL HB 1 1
16 17479 1 1 20 VAL HG11 H 1.232 13.400 -0.997 1.00 . A A . 18 VAL HG11 1 1
16 17480 1 1 20 VAL HG12 H 0.098 14.748 -0.978 1.00 . A A . 18 VAL HG12 1 1
16 17481 1 1 20 VAL HG13 H 1.777 15.024 -1.421 1.00 . A A . 18 VAL HG13 1 1
16 17482 1 1 20 VAL HG21 H -0.727 12.891 -4.090 1.00 . A A . 18 VAL HG21 1 1
16 17483 1 1 20 VAL HG22 H -1.378 13.431 -2.552 1.00 . A A . 18 VAL HG22 1 1
16 17484 1 1 20 VAL HG23 H -0.205 12.106 -2.603 1.00 . A A . 18 VAL HG23 1 1
16 17485 1 1 20 VAL N N -0.299 15.140 -4.957 1.00 . A A . 18 VAL N 1 1
16 17486 1 1 20 VAL O O 2.227 16.057 -4.730 1.00 . A A . 18 VAL O 1 1
16 17487 1 1 21 ALA C C 3.677 17.786 -1.725 1.00 . A A . 19 ALA C 1 1
16 17488 1 1 21 ALA CA C 2.802 18.040 -2.948 1.00 . A A . 19 ALA CA 1 1
16 17489 1 1 21 ALA CB C 2.386 19.498 -3.019 1.00 . A A . 19 ALA CB 1 1
16 17490 1 1 21 ALA H H 0.954 17.326 -2.213 1.00 . A A . 19 ALA H 1 1
16 17491 1 1 21 ALA HA H 3.359 17.793 -3.840 1.00 . A A . 19 ALA HA 1 1
16 17492 1 1 21 ALA HB1 H 1.764 19.656 -3.888 1.00 . A A . 19 ALA HB1 1 1
16 17493 1 1 21 ALA HB2 H 3.266 20.119 -3.088 1.00 . A A . 19 ALA HB2 1 1
16 17494 1 1 21 ALA HB3 H 1.831 19.760 -2.130 1.00 . A A . 19 ALA HB3 1 1
16 17495 1 1 21 ALA N N 1.633 17.191 -2.911 1.00 . A A . 19 ALA N 1 1
16 17496 1 1 21 ALA O O 3.166 17.675 -0.608 1.00 . A A . 19 ALA O 1 1
16 17497 1 1 22 ARG C C 5.812 18.416 0.300 1.00 . A A . 20 ARG C 1 1
16 17498 1 1 22 ARG CA C 5.988 17.456 -0.886 1.00 . A A . 20 ARG CA 1 1
16 17499 1 1 22 ARG CB C 7.418 17.611 -1.455 1.00 . A A . 20 ARG CB 1 1
16 17500 1 1 22 ARG CD C 8.597 15.933 0.030 1.00 . A A . 20 ARG CD 1 1
16 17501 1 1 22 ARG CG C 8.546 17.372 -0.440 1.00 . A A . 20 ARG CG 1 1
16 17502 1 1 22 ARG CZ C 10.573 14.733 1.017 1.00 . A A . 20 ARG CZ 1 1
16 17503 1 1 22 ARG H H 5.316 17.811 -2.866 1.00 . A A . 20 ARG H 1 1
16 17504 1 1 22 ARG HA H 5.866 16.438 -0.549 1.00 . A A . 20 ARG HA 1 1
16 17505 1 1 22 ARG HB2 H 7.546 16.913 -2.270 1.00 . A A . 20 ARG HB2 1 1
16 17506 1 1 22 ARG HB3 H 7.522 18.614 -1.844 1.00 . A A . 20 ARG HB3 1 1
16 17507 1 1 22 ARG HD2 H 7.630 15.684 0.440 1.00 . A A . 20 ARG HD2 1 1
16 17508 1 1 22 ARG HD3 H 8.793 15.300 -0.822 1.00 . A A . 20 ARG HD3 1 1
16 17509 1 1 22 ARG HE H 9.561 16.267 1.866 1.00 . A A . 20 ARG HE 1 1
16 17510 1 1 22 ARG HG2 H 9.489 17.595 -0.911 1.00 . A A . 20 ARG HG2 1 1
16 17511 1 1 22 ARG HG3 H 8.391 18.016 0.413 1.00 . A A . 20 ARG HG3 1 1
16 17512 1 1 22 ARG HH11 H 10.271 14.222 -0.953 1.00 . A A . 20 ARG HH11 1 1
16 17513 1 1 22 ARG HH12 H 11.492 13.333 -0.167 1.00 . A A . 20 ARG HH12 1 1
16 17514 1 1 22 ARG HH21 H 11.223 15.046 2.921 1.00 . A A . 20 ARG HH21 1 1
16 17515 1 1 22 ARG HH22 H 12.047 13.798 2.112 1.00 . A A . 20 ARG HH22 1 1
16 17516 1 1 22 ARG N N 4.991 17.707 -1.944 1.00 . A A . 20 ARG N 1 1
16 17517 1 1 22 ARG NE N 9.628 15.700 1.063 1.00 . A A . 20 ARG NE 1 1
16 17518 1 1 22 ARG NH1 N 10.789 14.048 -0.110 1.00 . A A . 20 ARG NH1 1 1
16 17519 1 1 22 ARG NH2 N 11.334 14.508 2.081 1.00 . A A . 20 ARG NH2 1 1
16 17520 1 1 22 ARG O O 5.882 18.005 1.462 1.00 . A A . 20 ARG O 1 1
16 17521 1 1 23 ALA C C 4.077 20.749 1.674 1.00 . A A . 21 ALA C 1 1
16 17522 1 1 23 ALA CA C 5.453 20.704 1.029 1.00 . A A . 21 ALA CA 1 1
16 17523 1 1 23 ALA CB C 5.794 22.048 0.460 1.00 . A A . 21 ALA CB 1 1
16 17524 1 1 23 ALA H H 5.463 19.931 -0.945 1.00 . A A . 21 ALA H 1 1
16 17525 1 1 23 ALA HA H 6.180 20.476 1.791 1.00 . A A . 21 ALA HA 1 1
16 17526 1 1 23 ALA HB1 H 5.041 22.291 -0.272 1.00 . A A . 21 ALA HB1 1 1
16 17527 1 1 23 ALA HB2 H 6.771 22.005 0.003 1.00 . A A . 21 ALA HB2 1 1
16 17528 1 1 23 ALA HB3 H 5.775 22.775 1.256 1.00 . A A . 21 ALA HB3 1 1
16 17529 1 1 23 ALA N N 5.564 19.678 0.000 1.00 . A A . 21 ALA N 1 1
16 17530 1 1 23 ALA O O 3.867 21.478 2.639 1.00 . A A . 21 ALA O 1 1
16 17531 1 1 24 ASN C C 1.679 18.695 2.575 1.00 . A A . 22 ASN C 1 1
16 17532 1 1 24 ASN CA C 1.804 19.952 1.736 1.00 . A A . 22 ASN CA 1 1
16 17533 1 1 24 ASN CB C 0.716 20.018 0.643 1.00 . A A . 22 ASN CB 1 1
16 17534 1 1 24 ASN CG C -0.723 20.099 1.189 1.00 . A A . 22 ASN CG 1 1
16 17535 1 1 24 ASN H H 3.335 19.428 0.368 1.00 . A A . 22 ASN H 1 1
16 17536 1 1 24 ASN HA H 1.716 20.805 2.393 1.00 . A A . 22 ASN HA 1 1
16 17537 1 1 24 ASN HB2 H 0.888 20.889 0.028 1.00 . A A . 22 ASN HB2 1 1
16 17538 1 1 24 ASN HB3 H 0.794 19.137 0.021 1.00 . A A . 22 ASN HB3 1 1
16 17539 1 1 24 ASN HD21 H -1.377 19.215 -0.430 1.00 . A A . 22 ASN HD21 1 1
16 17540 1 1 24 ASN HD22 H -2.599 19.642 0.682 1.00 . A A . 22 ASN HD22 1 1
16 17541 1 1 24 ASN N N 3.141 19.989 1.153 1.00 . A A . 22 ASN N 1 1
16 17542 1 1 24 ASN ND2 N -1.655 19.607 0.427 1.00 . A A . 22 ASN ND2 1 1
16 17543 1 1 24 ASN O O 0.643 18.409 3.171 1.00 . A A . 22 ASN O 1 1
16 17544 1 1 24 ASN OD1 O -0.981 20.625 2.294 1.00 . A A . 22 ASN OD1 1 1
16 17545 1 1 25 VAL C C 3.352 17.001 4.805 1.00 . A A . 23 VAL C 1 1
16 17546 1 1 25 VAL CA C 2.778 16.753 3.424 1.00 . A A . 23 VAL CA 1 1
16 17547 1 1 25 VAL CB C 3.520 15.585 2.733 1.00 . A A . 23 VAL CB 1 1
16 17548 1 1 25 VAL CG1 C 3.600 14.400 3.660 1.00 . A A . 23 VAL CG1 1 1
16 17549 1 1 25 VAL CG2 C 2.838 15.200 1.427 1.00 . A A . 23 VAL CG2 1 1
16 17550 1 1 25 VAL H H 3.556 18.269 2.161 1.00 . A A . 23 VAL H 1 1
16 17551 1 1 25 VAL HA H 1.745 16.465 3.560 1.00 . A A . 23 VAL HA 1 1
16 17552 1 1 25 VAL HB H 4.533 15.875 2.521 1.00 . A A . 23 VAL HB 1 1
16 17553 1 1 25 VAL HG11 H 2.616 14.186 4.050 1.00 . A A . 23 VAL HG11 1 1
16 17554 1 1 25 VAL HG12 H 4.272 14.611 4.478 1.00 . A A . 23 VAL HG12 1 1
16 17555 1 1 25 VAL HG13 H 3.952 13.540 3.110 1.00 . A A . 23 VAL HG13 1 1
16 17556 1 1 25 VAL HG21 H 1.819 14.896 1.622 1.00 . A A . 23 VAL HG21 1 1
16 17557 1 1 25 VAL HG22 H 3.365 14.382 0.958 1.00 . A A . 23 VAL HG22 1 1
16 17558 1 1 25 VAL HG23 H 2.835 16.042 0.750 1.00 . A A . 23 VAL HG23 1 1
16 17559 1 1 25 VAL N N 2.757 17.960 2.642 1.00 . A A . 23 VAL N 1 1
16 17560 1 1 25 VAL O O 4.464 17.505 4.959 1.00 . A A . 23 VAL O 1 1
16 17561 1 1 26 LYS C C 3.656 15.545 7.632 1.00 . A A . 24 LYS C 1 1
16 17562 1 1 26 LYS CA C 2.910 16.796 7.167 1.00 . A A . 24 LYS CA 1 1
16 17563 1 1 26 LYS CB C 1.613 16.867 7.980 1.00 . A A . 24 LYS CB 1 1
16 17564 1 1 26 LYS CD C 1.986 18.780 9.422 1.00 . A A . 24 LYS CD 1 1
16 17565 1 1 26 LYS CE C 0.632 19.467 9.387 1.00 . A A . 24 LYS CE 1 1
16 17566 1 1 26 LYS CG C 1.822 17.296 9.398 1.00 . A A . 24 LYS CG 1 1
16 17567 1 1 26 LYS H H 1.674 16.327 5.572 1.00 . A A . 24 LYS H 1 1
16 17568 1 1 26 LYS HA H 3.477 17.695 7.343 1.00 . A A . 24 LYS HA 1 1
16 17569 1 1 26 LYS HB2 H 0.979 17.595 7.495 1.00 . A A . 24 LYS HB2 1 1
16 17570 1 1 26 LYS HB3 H 1.131 15.901 7.966 1.00 . A A . 24 LYS HB3 1 1
16 17571 1 1 26 LYS HD2 H 2.597 19.139 10.234 1.00 . A A . 24 LYS HD2 1 1
16 17572 1 1 26 LYS HD3 H 2.443 18.969 8.456 1.00 . A A . 24 LYS HD3 1 1
16 17573 1 1 26 LYS HE2 H 0.731 20.510 9.142 1.00 . A A . 24 LYS HE2 1 1
16 17574 1 1 26 LYS HE3 H 0.084 18.965 8.601 1.00 . A A . 24 LYS HE3 1 1
16 17575 1 1 26 LYS HG2 H 0.960 17.008 9.981 1.00 . A A . 24 LYS HG2 1 1
16 17576 1 1 26 LYS HG3 H 2.714 16.828 9.785 1.00 . A A . 24 LYS HG3 1 1
16 17577 1 1 26 LYS HZ1 H 0.371 19.722 11.451 1.00 . A A . 24 LYS HZ1 1 1
16 17578 1 1 26 LYS HZ2 H -0.250 18.288 10.889 1.00 . A A . 24 LYS HZ2 1 1
16 17579 1 1 26 LYS HZ3 H -1.073 19.724 10.590 1.00 . A A . 24 LYS HZ3 1 1
16 17580 1 1 26 LYS N N 2.569 16.667 5.789 1.00 . A A . 24 LYS N 1 1
16 17581 1 1 26 LYS NZ N -0.130 19.291 10.649 1.00 . A A . 24 LYS NZ 1 1
16 17582 1 1 26 LYS O O 4.668 15.622 8.329 1.00 . A A . 24 LYS O 1 1
16 17583 1 1 27 HIS C C 3.685 12.114 6.545 1.00 . A A . 25 HIS C 1 1
16 17584 1 1 27 HIS CA C 3.592 13.105 7.693 1.00 . A A . 25 HIS CA 1 1
16 17585 1 1 27 HIS CB C 2.568 12.603 8.742 1.00 . A A . 25 HIS CB 1 1
16 17586 1 1 27 HIS CD2 C 2.392 10.005 8.673 1.00 . A A . 25 HIS CD2 1 1
16 17587 1 1 27 HIS CE1 C 3.270 9.569 10.627 1.00 . A A . 25 HIS CE1 1 1
16 17588 1 1 27 HIS CG C 2.754 11.189 9.236 1.00 . A A . 25 HIS CG 1 1
16 17589 1 1 27 HIS H H 2.439 14.442 6.534 1.00 . A A . 25 HIS H 1 1
16 17590 1 1 27 HIS HA H 4.546 13.221 8.179 1.00 . A A . 25 HIS HA 1 1
16 17591 1 1 27 HIS HB2 H 2.615 13.248 9.604 1.00 . A A . 25 HIS HB2 1 1
16 17592 1 1 27 HIS HB3 H 1.579 12.679 8.313 1.00 . A A . 25 HIS HB3 1 1
16 17593 1 1 27 HIS HD1 H 3.678 11.518 11.099 1.00 . A A . 25 HIS HD1 1 1
16 17594 1 1 27 HIS HD2 H 1.947 9.906 7.688 1.00 . A A . 25 HIS HD2 1 1
16 17595 1 1 27 HIS HE1 H 3.631 9.038 11.495 1.00 . A A . 25 HIS HE1 1 1
16 17596 1 1 27 HIS HE2 H 2.274 8.142 9.597 1.00 . A A . 25 HIS HE2 1 1
16 17597 1 1 27 HIS N N 3.141 14.405 7.216 1.00 . A A . 25 HIS N 1 1
16 17598 1 1 27 HIS ND1 N 3.301 10.876 10.454 1.00 . A A . 25 HIS ND1 1 1
16 17599 1 1 27 HIS NE2 N 2.723 9.018 9.563 1.00 . A A . 25 HIS NE2 1 1
16 17600 1 1 27 HIS O O 2.748 11.991 5.786 1.00 . A A . 25 HIS O 1 1
16 17601 1 1 28 LEU C C 5.196 8.998 6.075 1.00 . A A . 26 LEU C 1 1
16 17602 1 1 28 LEU CA C 5.010 10.372 5.443 1.00 . A A . 26 LEU CA 1 1
16 17603 1 1 28 LEU CB C 6.196 10.721 4.542 1.00 . A A . 26 LEU CB 1 1
16 17604 1 1 28 LEU CD1 C 7.253 12.259 2.897 1.00 . A A . 26 LEU CD1 1 1
16 17605 1 1 28 LEU CD2 C 4.995 11.382 2.473 1.00 . A A . 26 LEU CD2 1 1
16 17606 1 1 28 LEU CG C 5.961 11.849 3.547 1.00 . A A . 26 LEU CG 1 1
16 17607 1 1 28 LEU H H 5.525 11.572 7.096 1.00 . A A . 26 LEU H 1 1
16 17608 1 1 28 LEU HA H 4.115 10.334 4.841 1.00 . A A . 26 LEU HA 1 1
16 17609 1 1 28 LEU HB2 H 7.037 10.986 5.165 1.00 . A A . 26 LEU HB2 1 1
16 17610 1 1 28 LEU HB3 H 6.452 9.837 3.979 1.00 . A A . 26 LEU HB3 1 1
16 17611 1 1 28 LEU HD11 H 7.663 11.401 2.385 1.00 . A A . 26 LEU HD11 1 1
16 17612 1 1 28 LEU HD12 H 7.944 12.603 3.651 1.00 . A A . 26 LEU HD12 1 1
16 17613 1 1 28 LEU HD13 H 7.044 13.046 2.188 1.00 . A A . 26 LEU HD13 1 1
16 17614 1 1 28 LEU HD21 H 5.426 10.537 1.953 1.00 . A A . 26 LEU HD21 1 1
16 17615 1 1 28 LEU HD22 H 4.828 12.183 1.768 1.00 . A A . 26 LEU HD22 1 1
16 17616 1 1 28 LEU HD23 H 4.060 11.086 2.921 1.00 . A A . 26 LEU HD23 1 1
16 17617 1 1 28 LEU HG H 5.521 12.699 4.043 1.00 . A A . 26 LEU HG 1 1
16 17618 1 1 28 LEU N N 4.795 11.407 6.458 1.00 . A A . 26 LEU N 1 1
16 17619 1 1 28 LEU O O 6.174 8.750 6.785 1.00 . A A . 26 LEU O 1 1
16 17620 1 1 29 LYS C C 4.337 5.871 5.112 1.00 . A A . 27 LYS C 1 1
16 17621 1 1 29 LYS CA C 4.222 6.792 6.317 1.00 . A A . 27 LYS CA 1 1
16 17622 1 1 29 LYS CB C 2.866 6.564 6.976 1.00 . A A . 27 LYS CB 1 1
16 17623 1 1 29 LYS CD C 3.620 4.978 8.705 1.00 . A A . 27 LYS CD 1 1
16 17624 1 1 29 LYS CE C 3.435 3.611 9.239 1.00 . A A . 27 LYS CE 1 1
16 17625 1 1 29 LYS CG C 2.674 5.207 7.566 1.00 . A A . 27 LYS CG 1 1
16 17626 1 1 29 LYS H H 3.462 8.380 5.285 1.00 . A A . 27 LYS H 1 1
16 17627 1 1 29 LYS HA H 5.008 6.626 7.036 1.00 . A A . 27 LYS HA 1 1
16 17628 1 1 29 LYS HB2 H 2.700 7.296 7.752 1.00 . A A . 27 LYS HB2 1 1
16 17629 1 1 29 LYS HB3 H 2.115 6.705 6.214 1.00 . A A . 27 LYS HB3 1 1
16 17630 1 1 29 LYS HD2 H 4.634 5.079 8.346 1.00 . A A . 27 LYS HD2 1 1
16 17631 1 1 29 LYS HD3 H 3.430 5.699 9.485 1.00 . A A . 27 LYS HD3 1 1
16 17632 1 1 29 LYS HE2 H 2.391 3.534 9.500 1.00 . A A . 27 LYS HE2 1 1
16 17633 1 1 29 LYS HE3 H 3.664 2.959 8.411 1.00 . A A . 27 LYS HE3 1 1
16 17634 1 1 29 LYS HG2 H 1.659 5.111 7.923 1.00 . A A . 27 LYS HG2 1 1
16 17635 1 1 29 LYS HG3 H 2.861 4.468 6.801 1.00 . A A . 27 LYS HG3 1 1
16 17636 1 1 29 LYS HZ1 H 5.314 3.471 10.164 1.00 . A A . 27 LYS HZ1 1 1
16 17637 1 1 29 LYS HZ2 H 4.182 2.346 10.718 1.00 . A A . 27 LYS HZ2 1 1
16 17638 1 1 29 LYS HZ3 H 4.066 3.949 11.193 1.00 . A A . 27 LYS HZ3 1 1
16 17639 1 1 29 LYS N N 4.242 8.138 5.834 1.00 . A A . 27 LYS N 1 1
16 17640 1 1 29 LYS NZ N 4.309 3.329 10.395 1.00 . A A . 27 LYS NZ 1 1
16 17641 1 1 29 LYS O O 3.607 6.041 4.163 1.00 . A A . 27 LYS O 1 1
16 17642 1 1 30 ILE C C 4.882 2.644 4.294 1.00 . A A . 28 ILE C 1 1
16 17643 1 1 30 ILE CA C 5.349 4.051 3.961 1.00 . A A . 28 ILE CA 1 1
16 17644 1 1 30 ILE CB C 6.786 3.993 3.404 1.00 . A A . 28 ILE CB 1 1
16 17645 1 1 30 ILE CD1 C 8.642 5.460 2.550 1.00 . A A . 28 ILE CD1 1 1
16 17646 1 1 30 ILE CG1 C 7.332 5.398 3.268 1.00 . A A . 28 ILE CG1 1 1
16 17647 1 1 30 ILE CG2 C 6.784 3.348 2.027 1.00 . A A . 28 ILE CG2 1 1
16 17648 1 1 30 ILE H H 5.815 4.767 5.899 1.00 . A A . 28 ILE H 1 1
16 17649 1 1 30 ILE HA H 4.694 4.450 3.200 1.00 . A A . 28 ILE HA 1 1
16 17650 1 1 30 ILE HB H 7.417 3.434 4.077 1.00 . A A . 28 ILE HB 1 1
16 17651 1 1 30 ILE HD11 H 9.338 4.728 2.927 1.00 . A A . 28 ILE HD11 1 1
16 17652 1 1 30 ILE HD12 H 9.025 6.466 2.625 1.00 . A A . 28 ILE HD12 1 1
16 17653 1 1 30 ILE HD13 H 8.381 5.286 1.513 1.00 . A A . 28 ILE HD13 1 1
16 17654 1 1 30 ILE HG12 H 6.627 5.974 2.688 1.00 . A A . 28 ILE HG12 1 1
16 17655 1 1 30 ILE HG13 H 7.451 5.842 4.244 1.00 . A A . 28 ILE HG13 1 1
16 17656 1 1 30 ILE HG21 H 6.227 2.424 2.003 1.00 . A A . 28 ILE HG21 1 1
16 17657 1 1 30 ILE HG22 H 7.817 3.173 1.762 1.00 . A A . 28 ILE HG22 1 1
16 17658 1 1 30 ILE HG23 H 6.383 4.087 1.350 1.00 . A A . 28 ILE HG23 1 1
16 17659 1 1 30 ILE N N 5.233 4.916 5.123 1.00 . A A . 28 ILE N 1 1
16 17660 1 1 30 ILE O O 5.532 1.926 5.064 1.00 . A A . 28 ILE O 1 1
16 17661 1 1 31 LEU C C 3.607 0.034 2.823 1.00 . A A . 29 LEU C 1 1
16 17662 1 1 31 LEU CA C 3.203 0.973 3.980 1.00 . A A . 29 LEU CA 1 1
16 17663 1 1 31 LEU CB C 1.662 1.159 4.103 1.00 . A A . 29 LEU CB 1 1
16 17664 1 1 31 LEU CD1 C -0.599 0.488 4.914 1.00 . A A . 29 LEU CD1 1 1
16 17665 1 1 31 LEU CD2 C 0.735 -1.154 3.638 1.00 . A A . 29 LEU CD2 1 1
16 17666 1 1 31 LEU CG C 0.810 -0.005 4.625 1.00 . A A . 29 LEU CG 1 1
16 17667 1 1 31 LEU H H 3.265 2.818 3.112 1.00 . A A . 29 LEU H 1 1
16 17668 1 1 31 LEU HA H 3.591 0.590 4.910 1.00 . A A . 29 LEU HA 1 1
16 17669 1 1 31 LEU HB2 H 1.490 1.999 4.758 1.00 . A A . 29 LEU HB2 1 1
16 17670 1 1 31 LEU HB3 H 1.297 1.432 3.123 1.00 . A A . 29 LEU HB3 1 1
16 17671 1 1 31 LEU HD11 H -1.036 0.877 4.007 1.00 . A A . 29 LEU HD11 1 1
16 17672 1 1 31 LEU HD12 H -0.563 1.269 5.659 1.00 . A A . 29 LEU HD12 1 1
16 17673 1 1 31 LEU HD13 H -1.198 -0.331 5.281 1.00 . A A . 29 LEU HD13 1 1
16 17674 1 1 31 LEU HD21 H 0.132 -1.946 4.055 1.00 . A A . 29 LEU HD21 1 1
16 17675 1 1 31 LEU HD22 H 1.732 -1.523 3.442 1.00 . A A . 29 LEU HD22 1 1
16 17676 1 1 31 LEU HD23 H 0.288 -0.808 2.718 1.00 . A A . 29 LEU HD23 1 1
16 17677 1 1 31 LEU HG H 1.283 -0.341 5.534 1.00 . A A . 29 LEU HG 1 1
16 17678 1 1 31 LEU N N 3.774 2.255 3.738 1.00 . A A . 29 LEU N 1 1
16 17679 1 1 31 LEU O O 3.586 0.427 1.650 1.00 . A A . 29 LEU O 1 1
16 17680 1 1 32 ASN C C 3.552 -3.406 2.299 1.00 . A A . 30 ASN C 1 1
16 17681 1 1 32 ASN CA C 4.415 -2.170 2.184 1.00 . A A . 30 ASN CA 1 1
16 17682 1 1 32 ASN CB C 5.929 -2.510 2.291 1.00 . A A . 30 ASN CB 1 1
16 17683 1 1 32 ASN CG C 6.395 -3.064 3.648 1.00 . A A . 30 ASN CG 1 1
16 17684 1 1 32 ASN H H 3.989 -1.442 4.110 1.00 . A A . 30 ASN H 1 1
16 17685 1 1 32 ASN HA H 4.218 -1.736 1.215 1.00 . A A . 30 ASN HA 1 1
16 17686 1 1 32 ASN HB2 H 6.165 -3.255 1.547 1.00 . A A . 30 ASN HB2 1 1
16 17687 1 1 32 ASN HB3 H 6.495 -1.616 2.074 1.00 . A A . 30 ASN HB3 1 1
16 17688 1 1 32 ASN HD21 H 8.156 -2.229 3.379 1.00 . A A . 30 ASN HD21 1 1
16 17689 1 1 32 ASN HD22 H 7.977 -3.109 4.842 1.00 . A A . 30 ASN HD22 1 1
16 17690 1 1 32 ASN N N 3.998 -1.175 3.166 1.00 . A A . 30 ASN N 1 1
16 17691 1 1 32 ASN ND2 N 7.618 -2.775 3.993 1.00 . A A . 30 ASN ND2 1 1
16 17692 1 1 32 ASN O O 3.077 -3.735 3.390 1.00 . A A . 30 ASN O 1 1
16 17693 1 1 32 ASN OD1 O 5.663 -3.736 4.373 1.00 . A A . 30 ASN OD1 1 1
16 17694 1 1 33 THR C C 3.004 -6.359 0.323 1.00 . A A . 31 THR C 1 1
16 17695 1 1 33 THR CA C 2.444 -5.226 1.189 1.00 . A A . 31 THR CA 1 1
16 17696 1 1 33 THR CB C 1.016 -4.842 0.752 1.00 . A A . 31 THR CB 1 1
16 17697 1 1 33 THR CG2 C 0.195 -4.294 1.908 1.00 . A A . 31 THR CG2 1 1
16 17698 1 1 33 THR H H 3.744 -3.803 0.349 1.00 . A A . 31 THR H 1 1
16 17699 1 1 33 THR HA H 2.404 -5.568 2.212 1.00 . A A . 31 THR HA 1 1
16 17700 1 1 33 THR HB H 0.538 -5.731 0.364 1.00 . A A . 31 THR HB 1 1
16 17701 1 1 33 THR HG1 H 2.012 -3.720 -0.504 1.00 . A A . 31 THR HG1 1 1
16 17702 1 1 33 THR HG21 H 0.678 -3.413 2.301 1.00 . A A . 31 THR HG21 1 1
16 17703 1 1 33 THR HG22 H 0.118 -5.038 2.685 1.00 . A A . 31 THR HG22 1 1
16 17704 1 1 33 THR HG23 H -0.792 -4.034 1.556 1.00 . A A . 31 THR HG23 1 1
16 17705 1 1 33 THR N N 3.310 -4.067 1.194 1.00 . A A . 31 THR N 1 1
16 17706 1 1 33 THR O O 3.732 -6.099 -0.629 1.00 . A A . 31 THR O 1 1
16 17707 1 1 33 THR OG1 O 1.085 -3.882 -0.300 1.00 . A A . 31 THR OG1 1 1
16 17708 1 1 34 PRO C C 2.847 -8.826 -1.552 1.00 . A A . 32 PRO C 1 1
16 17709 1 1 34 PRO CA C 3.170 -8.829 -0.054 1.00 . A A . 32 PRO CA 1 1
16 17710 1 1 34 PRO CB C 2.392 -9.967 0.622 1.00 . A A . 32 PRO CB 1 1
16 17711 1 1 34 PRO CD C 1.820 -8.012 1.815 1.00 . A A . 32 PRO CD 1 1
16 17712 1 1 34 PRO CG C 2.113 -9.468 1.983 1.00 . A A . 32 PRO CG 1 1
16 17713 1 1 34 PRO HA H 4.228 -8.987 0.099 1.00 . A A . 32 PRO HA 1 1
16 17714 1 1 34 PRO HB2 H 1.473 -10.125 0.074 1.00 . A A . 32 PRO HB2 1 1
16 17715 1 1 34 PRO HB3 H 2.956 -10.886 0.635 1.00 . A A . 32 PRO HB3 1 1
16 17716 1 1 34 PRO HD2 H 0.773 -7.861 1.592 1.00 . A A . 32 PRO HD2 1 1
16 17717 1 1 34 PRO HD3 H 2.103 -7.470 2.704 1.00 . A A . 32 PRO HD3 1 1
16 17718 1 1 34 PRO HG2 H 1.262 -9.986 2.401 1.00 . A A . 32 PRO HG2 1 1
16 17719 1 1 34 PRO HG3 H 2.983 -9.605 2.608 1.00 . A A . 32 PRO HG3 1 1
16 17720 1 1 34 PRO N N 2.677 -7.629 0.667 1.00 . A A . 32 PRO N 1 1
16 17721 1 1 34 PRO O O 3.724 -9.016 -2.394 1.00 . A A . 32 PRO O 1 1
16 17722 1 1 35 ASN C C 0.708 -7.340 -3.803 1.00 . A A . 33 ASN C 1 1
16 17723 1 1 35 ASN CA C 1.115 -8.689 -3.237 1.00 . A A . 33 ASN CA 1 1
16 17724 1 1 35 ASN CB C -0.031 -9.701 -3.327 1.00 . A A . 33 ASN CB 1 1
16 17725 1 1 35 ASN CG C -1.069 -9.481 -2.252 1.00 . A A . 33 ASN CG 1 1
16 17726 1 1 35 ASN H H 0.957 -8.394 -1.159 1.00 . A A . 33 ASN H 1 1
16 17727 1 1 35 ASN HA H 1.930 -9.067 -3.833 1.00 . A A . 33 ASN HA 1 1
16 17728 1 1 35 ASN HB2 H -0.511 -9.609 -4.291 1.00 . A A . 33 ASN HB2 1 1
16 17729 1 1 35 ASN HB3 H 0.366 -10.699 -3.221 1.00 . A A . 33 ASN HB3 1 1
16 17730 1 1 35 ASN HD21 H -1.434 -11.415 -2.191 1.00 . A A . 33 ASN HD21 1 1
16 17731 1 1 35 ASN HD22 H -2.306 -10.417 -1.076 1.00 . A A . 33 ASN HD22 1 1
16 17732 1 1 35 ASN N N 1.599 -8.610 -1.868 1.00 . A A . 33 ASN N 1 1
16 17733 1 1 35 ASN ND2 N -1.670 -10.539 -1.807 1.00 . A A . 33 ASN ND2 1 1
16 17734 1 1 35 ASN O O 0.297 -7.240 -4.960 1.00 . A A . 33 ASN O 1 1
16 17735 1 1 35 ASN OD1 O -1.299 -8.361 -1.804 1.00 . A A . 33 ASN OD1 1 1
16 17736 1 1 36 CYS C C 1.773 -4.157 -3.520 1.00 . A A . 34 CYS C 1 1
16 17737 1 1 36 CYS CA C 0.521 -4.986 -3.493 1.00 . A A . 34 CYS CA 1 1
16 17738 1 1 36 CYS CB C -0.558 -4.286 -2.668 1.00 . A A . 34 CYS CB 1 1
16 17739 1 1 36 CYS H H 1.123 -6.432 -2.094 1.00 . A A . 34 CYS H 1 1
16 17740 1 1 36 CYS HA H 0.169 -5.101 -4.507 1.00 . A A . 34 CYS HA 1 1
16 17741 1 1 36 CYS HB2 H -0.261 -4.290 -1.629 1.00 . A A . 34 CYS HB2 1 1
16 17742 1 1 36 CYS HB3 H -0.636 -3.261 -2.998 1.00 . A A . 34 CYS HB3 1 1
16 17743 1 1 36 CYS N N 0.818 -6.312 -3.017 1.00 . A A . 34 CYS N 1 1
16 17744 1 1 36 CYS O O 2.766 -4.499 -2.878 1.00 . A A . 34 CYS O 1 1
16 17745 1 1 36 CYS SG S -2.210 -5.021 -2.746 1.00 . A A . 34 CYS SG 1 1
16 17746 1 1 37 ALA C C 3.003 -1.311 -3.160 1.00 . A A . 35 ALA C 1 1
16 17747 1 1 37 ALA CA C 2.862 -2.200 -4.386 1.00 . A A . 35 ALA CA 1 1
16 17748 1 1 37 ALA CB C 2.677 -1.348 -5.621 1.00 . A A . 35 ALA CB 1 1
16 17749 1 1 37 ALA H H 0.908 -2.876 -4.741 1.00 . A A . 35 ALA H 1 1
16 17750 1 1 37 ALA HA H 3.763 -2.783 -4.505 1.00 . A A . 35 ALA HA 1 1
16 17751 1 1 37 ALA HB1 H 3.509 -0.669 -5.728 1.00 . A A . 35 ALA HB1 1 1
16 17752 1 1 37 ALA HB2 H 1.763 -0.788 -5.481 1.00 . A A . 35 ALA HB2 1 1
16 17753 1 1 37 ALA HB3 H 2.581 -1.974 -6.494 1.00 . A A . 35 ALA HB3 1 1
16 17754 1 1 37 ALA N N 1.733 -3.090 -4.254 1.00 . A A . 35 ALA N 1 1
16 17755 1 1 37 ALA O O 2.238 -1.441 -2.179 1.00 . A A . 35 ALA O 1 1
16 17756 1 1 38 LEU C C 3.064 1.482 -2.047 1.00 . A A . 36 LEU C 1 1
16 17757 1 1 38 LEU CA C 4.175 0.527 -2.136 1.00 . A A . 36 LEU CA 1 1
16 17758 1 1 38 LEU CB C 5.511 1.270 -2.176 1.00 . A A . 36 LEU CB 1 1
16 17759 1 1 38 LEU CD1 C 6.608 0.078 -0.252 1.00 . A A . 36 LEU CD1 1 1
16 17760 1 1 38 LEU CD2 C 7.023 -0.680 -2.584 1.00 . A A . 36 LEU CD2 1 1
16 17761 1 1 38 LEU CG C 6.746 0.504 -1.708 1.00 . A A . 36 LEU CG 1 1
16 17762 1 1 38 LEU H H 4.570 -0.386 -3.985 1.00 . A A . 36 LEU H 1 1
16 17763 1 1 38 LEU HA H 4.148 -0.057 -1.229 1.00 . A A . 36 LEU HA 1 1
16 17764 1 1 38 LEU HB2 H 5.683 1.585 -3.195 1.00 . A A . 36 LEU HB2 1 1
16 17765 1 1 38 LEU HB3 H 5.416 2.154 -1.563 1.00 . A A . 36 LEU HB3 1 1
16 17766 1 1 38 LEU HD11 H 5.764 -0.587 -0.137 1.00 . A A . 36 LEU HD11 1 1
16 17767 1 1 38 LEU HD12 H 6.456 0.954 0.363 1.00 . A A . 36 LEU HD12 1 1
16 17768 1 1 38 LEU HD13 H 7.509 -0.425 0.062 1.00 . A A . 36 LEU HD13 1 1
16 17769 1 1 38 LEU HD21 H 6.144 -1.305 -2.528 1.00 . A A . 36 LEU HD21 1 1
16 17770 1 1 38 LEU HD22 H 7.884 -1.222 -2.221 1.00 . A A . 36 LEU HD22 1 1
16 17771 1 1 38 LEU HD23 H 7.178 -0.345 -3.598 1.00 . A A . 36 LEU HD23 1 1
16 17772 1 1 38 LEU HG H 7.578 1.183 -1.757 1.00 . A A . 36 LEU HG 1 1
16 17773 1 1 38 LEU N N 3.979 -0.414 -3.205 1.00 . A A . 36 LEU N 1 1
16 17774 1 1 38 LEU O O 2.575 2.010 -3.043 1.00 . A A . 36 LEU O 1 1
16 17775 1 1 39 GLN C C 1.995 3.505 0.522 1.00 . A A . 37 GLN C 1 1
16 17776 1 1 39 GLN CA C 1.592 2.540 -0.539 1.00 . A A . 37 GLN CA 1 1
16 17777 1 1 39 GLN CB C 0.396 1.698 -0.151 1.00 . A A . 37 GLN CB 1 1
16 17778 1 1 39 GLN CD C -1.058 -0.130 -1.040 1.00 . A A . 37 GLN CD 1 1
16 17779 1 1 39 GLN CG C -0.248 1.064 -1.367 1.00 . A A . 37 GLN CG 1 1
16 17780 1 1 39 GLN H H 3.233 1.254 -0.178 1.00 . A A . 37 GLN H 1 1
16 17781 1 1 39 GLN HA H 1.349 3.057 -1.455 1.00 . A A . 37 GLN HA 1 1
16 17782 1 1 39 GLN HB2 H 0.718 0.916 0.521 1.00 . A A . 37 GLN HB2 1 1
16 17783 1 1 39 GLN HB3 H -0.338 2.319 0.338 1.00 . A A . 37 GLN HB3 1 1
16 17784 1 1 39 GLN HE21 H 0.519 -1.220 -1.394 1.00 . A A . 37 GLN HE21 1 1
16 17785 1 1 39 GLN HE22 H -0.872 -2.088 -0.928 1.00 . A A . 37 GLN HE22 1 1
16 17786 1 1 39 GLN HG2 H -0.889 1.792 -1.842 1.00 . A A . 37 GLN HG2 1 1
16 17787 1 1 39 GLN HG3 H 0.531 0.779 -2.060 1.00 . A A . 37 GLN HG3 1 1
16 17788 1 1 39 GLN N N 2.689 1.698 -0.870 1.00 . A A . 37 GLN N 1 1
16 17789 1 1 39 GLN NE2 N -0.426 -1.252 -1.125 1.00 . A A . 37 GLN NE2 1 1
16 17790 1 1 39 GLN O O 2.122 3.161 1.692 1.00 . A A . 37 GLN O 1 1
16 17791 1 1 39 GLN OE1 O -2.253 -0.056 -0.744 1.00 . A A . 37 GLN OE1 1 1
16 17792 1 1 40 ILE C C 1.579 6.518 1.463 1.00 . A A . 38 ILE C 1 1
16 17793 1 1 40 ILE CA C 2.738 5.692 1.001 1.00 . A A . 38 ILE CA 1 1
16 17794 1 1 40 ILE CB C 3.809 6.572 0.311 1.00 . A A . 38 ILE CB 1 1
16 17795 1 1 40 ILE CD1 C 6.033 6.308 -0.945 1.00 . A A . 38 ILE CD1 1 1
16 17796 1 1 40 ILE CG1 C 4.823 5.640 -0.357 1.00 . A A . 38 ILE CG1 1 1
16 17797 1 1 40 ILE CG2 C 4.504 7.468 1.338 1.00 . A A . 38 ILE CG2 1 1
16 17798 1 1 40 ILE H H 2.091 4.930 -0.828 1.00 . A A . 38 ILE H 1 1
16 17799 1 1 40 ILE HA H 3.187 5.194 1.848 1.00 . A A . 38 ILE HA 1 1
16 17800 1 1 40 ILE HB H 3.344 7.182 -0.447 1.00 . A A . 38 ILE HB 1 1
16 17801 1 1 40 ILE HD11 H 5.744 7.125 -1.588 1.00 . A A . 38 ILE HD11 1 1
16 17802 1 1 40 ILE HD12 H 6.518 5.552 -1.545 1.00 . A A . 38 ILE HD12 1 1
16 17803 1 1 40 ILE HD13 H 6.705 6.621 -0.156 1.00 . A A . 38 ILE HD13 1 1
16 17804 1 1 40 ILE HG12 H 5.153 4.941 0.388 1.00 . A A . 38 ILE HG12 1 1
16 17805 1 1 40 ILE HG13 H 4.319 5.090 -1.139 1.00 . A A . 38 ILE HG13 1 1
16 17806 1 1 40 ILE HG21 H 5.254 8.073 0.852 1.00 . A A . 38 ILE HG21 1 1
16 17807 1 1 40 ILE HG22 H 4.979 6.824 2.063 1.00 . A A . 38 ILE HG22 1 1
16 17808 1 1 40 ILE HG23 H 3.777 8.098 1.829 1.00 . A A . 38 ILE HG23 1 1
16 17809 1 1 40 ILE N N 2.253 4.697 0.109 1.00 . A A . 38 ILE N 1 1
16 17810 1 1 40 ILE O O 0.725 6.860 0.683 1.00 . A A . 38 ILE O 1 1
16 17811 1 1 41 VAL C C 0.919 8.840 3.827 1.00 . A A . 39 VAL C 1 1
16 17812 1 1 41 VAL CA C 0.425 7.517 3.299 1.00 . A A . 39 VAL CA 1 1
16 17813 1 1 41 VAL CB C -0.237 6.700 4.452 1.00 . A A . 39 VAL CB 1 1
16 17814 1 1 41 VAL CG1 C -1.419 7.436 5.061 1.00 . A A . 39 VAL CG1 1 1
16 17815 1 1 41 VAL CG2 C -0.651 5.313 3.980 1.00 . A A . 39 VAL CG2 1 1
16 17816 1 1 41 VAL H H 2.303 6.516 3.266 1.00 . A A . 39 VAL H 1 1
16 17817 1 1 41 VAL HA H -0.303 7.699 2.524 1.00 . A A . 39 VAL HA 1 1
16 17818 1 1 41 VAL HB H 0.495 6.583 5.235 1.00 . A A . 39 VAL HB 1 1
16 17819 1 1 41 VAL HG11 H -1.069 8.364 5.495 1.00 . A A . 39 VAL HG11 1 1
16 17820 1 1 41 VAL HG12 H -1.850 6.837 5.850 1.00 . A A . 39 VAL HG12 1 1
16 17821 1 1 41 VAL HG13 H -2.166 7.639 4.307 1.00 . A A . 39 VAL HG13 1 1
16 17822 1 1 41 VAL HG21 H -1.100 4.778 4.804 1.00 . A A . 39 VAL HG21 1 1
16 17823 1 1 41 VAL HG22 H 0.218 4.776 3.635 1.00 . A A . 39 VAL HG22 1 1
16 17824 1 1 41 VAL HG23 H -1.366 5.404 3.175 1.00 . A A . 39 VAL HG23 1 1
16 17825 1 1 41 VAL N N 1.535 6.793 2.713 1.00 . A A . 39 VAL N 1 1
16 17826 1 1 41 VAL O O 1.924 8.889 4.552 1.00 . A A . 39 VAL O 1 1
16 17827 1 1 42 ALA C C -0.448 11.985 4.470 1.00 . A A . 40 ALA C 1 1
16 17828 1 1 42 ALA CA C 0.670 11.194 3.903 1.00 . A A . 40 ALA CA 1 1
16 17829 1 1 42 ALA CB C 1.282 11.937 2.774 1.00 . A A . 40 ALA CB 1 1
16 17830 1 1 42 ALA H H -0.579 9.841 2.923 1.00 . A A . 40 ALA H 1 1
16 17831 1 1 42 ALA HA H 1.432 11.064 4.656 1.00 . A A . 40 ALA HA 1 1
16 17832 1 1 42 ALA HB1 H 1.684 12.874 3.130 1.00 . A A . 40 ALA HB1 1 1
16 17833 1 1 42 ALA HB2 H 0.533 12.093 2.011 1.00 . A A . 40 ALA HB2 1 1
16 17834 1 1 42 ALA HB3 H 2.089 11.338 2.380 1.00 . A A . 40 ALA HB3 1 1
16 17835 1 1 42 ALA N N 0.241 9.905 3.478 1.00 . A A . 40 ALA N 1 1
16 17836 1 1 42 ALA O O -1.596 11.817 4.095 1.00 . A A . 40 ALA O 1 1
16 17837 1 1 43 ARG C C -0.910 15.060 5.431 1.00 . A A . 41 ARG C 1 1
16 17838 1 1 43 ARG CA C -1.100 13.689 5.953 1.00 . A A . 41 ARG CA 1 1
16 17839 1 1 43 ARG CB C -1.050 13.663 7.447 1.00 . A A . 41 ARG CB 1 1
16 17840 1 1 43 ARG CD C -2.207 14.033 9.543 1.00 . A A . 41 ARG CD 1 1
16 17841 1 1 43 ARG CG C -2.252 14.293 8.092 1.00 . A A . 41 ARG CG 1 1
16 17842 1 1 43 ARG CZ C -3.443 14.699 11.587 1.00 . A A . 41 ARG CZ 1 1
16 17843 1 1 43 ARG H H 0.817 12.888 5.659 1.00 . A A . 41 ARG H 1 1
16 17844 1 1 43 ARG HA H -2.071 13.366 5.623 1.00 . A A . 41 ARG HA 1 1
16 17845 1 1 43 ARG HB2 H -0.946 12.651 7.804 1.00 . A A . 41 ARG HB2 1 1
16 17846 1 1 43 ARG HB3 H -0.188 14.242 7.752 1.00 . A A . 41 ARG HB3 1 1
16 17847 1 1 43 ARG HD2 H -2.169 12.953 9.595 1.00 . A A . 41 ARG HD2 1 1
16 17848 1 1 43 ARG HD3 H -1.291 14.475 9.902 1.00 . A A . 41 ARG HD3 1 1
16 17849 1 1 43 ARG HE H -4.154 14.771 9.696 1.00 . A A . 41 ARG HE 1 1
16 17850 1 1 43 ARG HG2 H -2.237 15.357 7.907 1.00 . A A . 41 ARG HG2 1 1
16 17851 1 1 43 ARG HG3 H -3.154 13.863 7.678 1.00 . A A . 41 ARG HG3 1 1
16 17852 1 1 43 ARG HH11 H -1.513 14.114 11.947 1.00 . A A . 41 ARG HH11 1 1
16 17853 1 1 43 ARG HH12 H -2.377 14.516 13.344 1.00 . A A . 41 ARG HH12 1 1
16 17854 1 1 43 ARG HH21 H -5.379 15.331 11.592 1.00 . A A . 41 ARG HH21 1 1
16 17855 1 1 43 ARG HH22 H -4.666 15.250 13.137 1.00 . A A . 41 ARG HH22 1 1
16 17856 1 1 43 ARG N N -0.121 12.841 5.384 1.00 . A A . 41 ARG N 1 1
16 17857 1 1 43 ARG NE N -3.374 14.550 10.255 1.00 . A A . 41 ARG NE 1 1
16 17858 1 1 43 ARG NH1 N -2.380 14.431 12.346 1.00 . A A . 41 ARG NH1 1 1
16 17859 1 1 43 ARG NH2 N -4.570 15.122 12.151 1.00 . A A . 41 ARG NH2 1 1
16 17860 1 1 43 ARG O O 0.198 15.561 5.400 1.00 . A A . 41 ARG O 1 1
16 17861 1 1 44 LEU C C -1.880 18.034 5.450 1.00 . A A . 42 LEU C 1 1
16 17862 1 1 44 LEU CA C -1.914 16.947 4.406 1.00 . A A . 42 LEU CA 1 1
16 17863 1 1 44 LEU CB C -3.085 17.134 3.430 1.00 . A A . 42 LEU CB 1 1
16 17864 1 1 44 LEU CD1 C -4.260 16.468 1.335 1.00 . A A . 42 LEU CD1 1 1
16 17865 1 1 44 LEU CD2 C -1.817 16.097 1.531 1.00 . A A . 42 LEU CD2 1 1
16 17866 1 1 44 LEU CG C -3.135 16.135 2.272 1.00 . A A . 42 LEU CG 1 1
16 17867 1 1 44 LEU H H -2.814 15.169 5.154 1.00 . A A . 42 LEU H 1 1
16 17868 1 1 44 LEU HA H -0.991 17.006 3.847 1.00 . A A . 42 LEU HA 1 1
16 17869 1 1 44 LEU HB2 H -4.019 17.037 3.967 1.00 . A A . 42 LEU HB2 1 1
16 17870 1 1 44 LEU HB3 H -3.040 18.127 3.004 1.00 . A A . 42 LEU HB3 1 1
16 17871 1 1 44 LEU HD11 H -5.199 16.407 1.862 1.00 . A A . 42 LEU HD11 1 1
16 17872 1 1 44 LEU HD12 H -4.257 15.774 0.508 1.00 . A A . 42 LEU HD12 1 1
16 17873 1 1 44 LEU HD13 H -4.104 17.471 0.964 1.00 . A A . 42 LEU HD13 1 1
16 17874 1 1 44 LEU HD21 H -1.894 15.409 0.703 1.00 . A A . 42 LEU HD21 1 1
16 17875 1 1 44 LEU HD22 H -1.047 15.767 2.211 1.00 . A A . 42 LEU HD22 1 1
16 17876 1 1 44 LEU HD23 H -1.592 17.090 1.176 1.00 . A A . 42 LEU HD23 1 1
16 17877 1 1 44 LEU HG H -3.327 15.151 2.674 1.00 . A A . 42 LEU HG 1 1
16 17878 1 1 44 LEU N N -1.966 15.649 5.017 1.00 . A A . 42 LEU N 1 1
16 17879 1 1 44 LEU O O -2.569 17.953 6.453 1.00 . A A . 42 LEU O 1 1
16 17880 1 1 45 LYS C C -2.090 21.094 5.986 1.00 . A A . 43 LYS C 1 1
16 17881 1 1 45 LYS CA C -0.931 20.136 6.135 1.00 . A A . 43 LYS CA 1 1
16 17882 1 1 45 LYS CB C 0.340 20.885 5.815 1.00 . A A . 43 LYS CB 1 1
16 17883 1 1 45 LYS CD C 2.813 20.827 5.502 1.00 . A A . 43 LYS CD 1 1
16 17884 1 1 45 LYS CE C 2.991 22.077 6.323 1.00 . A A . 43 LYS CE 1 1
16 17885 1 1 45 LYS CG C 1.592 20.055 5.934 1.00 . A A . 43 LYS CG 1 1
16 17886 1 1 45 LYS H H -0.436 18.957 4.466 1.00 . A A . 43 LYS H 1 1
16 17887 1 1 45 LYS HA H -0.866 19.790 7.154 1.00 . A A . 43 LYS HA 1 1
16 17888 1 1 45 LYS HB2 H 0.274 21.269 4.807 1.00 . A A . 43 LYS HB2 1 1
16 17889 1 1 45 LYS HB3 H 0.410 21.714 6.502 1.00 . A A . 43 LYS HB3 1 1
16 17890 1 1 45 LYS HD2 H 3.682 20.201 5.623 1.00 . A A . 43 LYS HD2 1 1
16 17891 1 1 45 LYS HD3 H 2.705 21.097 4.462 1.00 . A A . 43 LYS HD3 1 1
16 17892 1 1 45 LYS HE2 H 2.097 22.678 6.251 1.00 . A A . 43 LYS HE2 1 1
16 17893 1 1 45 LYS HE3 H 3.143 21.767 7.346 1.00 . A A . 43 LYS HE3 1 1
16 17894 1 1 45 LYS HG2 H 1.700 19.774 6.968 1.00 . A A . 43 LYS HG2 1 1
16 17895 1 1 45 LYS HG3 H 1.490 19.169 5.323 1.00 . A A . 43 LYS HG3 1 1
16 17896 1 1 45 LYS HZ1 H 5.033 22.372 6.060 1.00 . A A . 43 LYS HZ1 1 1
16 17897 1 1 45 LYS HZ2 H 4.143 23.764 6.387 1.00 . A A . 43 LYS HZ2 1 1
16 17898 1 1 45 LYS HZ3 H 4.058 23.083 4.860 1.00 . A A . 43 LYS HZ3 1 1
16 17899 1 1 45 LYS N N -1.047 19.014 5.236 1.00 . A A . 43 LYS N 1 1
16 17900 1 1 45 LYS NZ N 4.137 22.862 5.872 1.00 . A A . 43 LYS NZ 1 1
16 17901 1 1 45 LYS O O -2.630 21.579 6.977 1.00 . A A . 43 LYS O 1 1
16 17902 1 1 46 ASN C C -4.926 21.659 4.659 1.00 . A A . 44 ASN C 1 1
16 17903 1 1 46 ASN CA C -3.562 22.290 4.505 1.00 . A A . 44 ASN CA 1 1
16 17904 1 1 46 ASN CB C -3.416 22.983 3.137 1.00 . A A . 44 ASN CB 1 1
16 17905 1 1 46 ASN CG C -2.195 23.900 3.067 1.00 . A A . 44 ASN CG 1 1
16 17906 1 1 46 ASN H H -2.023 20.913 4.010 1.00 . A A . 44 ASN H 1 1
16 17907 1 1 46 ASN HA H -3.478 23.045 5.272 1.00 . A A . 44 ASN HA 1 1
16 17908 1 1 46 ASN HB2 H -3.321 22.229 2.370 1.00 . A A . 44 ASN HB2 1 1
16 17909 1 1 46 ASN HB3 H -4.299 23.575 2.946 1.00 . A A . 44 ASN HB3 1 1
16 17910 1 1 46 ASN HD21 H -1.055 22.419 2.384 1.00 . A A . 44 ASN HD21 1 1
16 17911 1 1 46 ASN HD22 H -0.263 23.927 2.599 1.00 . A A . 44 ASN HD22 1 1
16 17912 1 1 46 ASN N N -2.482 21.348 4.763 1.00 . A A . 44 ASN N 1 1
16 17913 1 1 46 ASN ND2 N -1.069 23.369 2.642 1.00 . A A . 44 ASN ND2 1 1
16 17914 1 1 46 ASN O O -5.840 22.268 5.216 1.00 . A A . 44 ASN O 1 1
16 17915 1 1 46 ASN OD1 O -2.277 25.087 3.395 1.00 . A A . 44 ASN OD1 1 1
16 17916 1 1 47 ASN C C -6.498 18.923 5.478 1.00 . A A . 45 ASN C 1 1
16 17917 1 1 47 ASN CA C -6.345 19.723 4.205 1.00 . A A . 45 ASN CA 1 1
16 17918 1 1 47 ASN CB C -6.464 18.760 3.018 1.00 . A A . 45 ASN CB 1 1
16 17919 1 1 47 ASN CG C -6.347 19.404 1.647 1.00 . A A . 45 ASN CG 1 1
16 17920 1 1 47 ASN H H -4.268 20.010 3.784 1.00 . A A . 45 ASN H 1 1
16 17921 1 1 47 ASN HA H -7.135 20.453 4.141 1.00 . A A . 45 ASN HA 1 1
16 17922 1 1 47 ASN HB2 H -5.676 18.028 3.099 1.00 . A A . 45 ASN HB2 1 1
16 17923 1 1 47 ASN HB3 H -7.414 18.248 3.079 1.00 . A A . 45 ASN HB3 1 1
16 17924 1 1 47 ASN HD21 H -7.502 18.004 0.909 1.00 . A A . 45 ASN HD21 1 1
16 17925 1 1 47 ASN HD22 H -6.943 19.185 -0.213 1.00 . A A . 45 ASN HD22 1 1
16 17926 1 1 47 ASN N N -5.055 20.434 4.184 1.00 . A A . 45 ASN N 1 1
16 17927 1 1 47 ASN ND2 N -6.990 18.812 0.692 1.00 . A A . 45 ASN ND2 1 1
16 17928 1 1 47 ASN O O -7.589 18.468 5.813 1.00 . A A . 45 ASN O 1 1
16 17929 1 1 47 ASN OD1 O -5.662 20.407 1.455 1.00 . A A . 45 ASN OD1 1 1
16 17930 1 1 48 ASN C C -5.604 16.448 7.271 1.00 . A A . 46 ASN C 1 1
16 17931 1 1 48 ASN CA C -5.270 17.961 7.416 1.00 . A A . 46 ASN CA 1 1
16 17932 1 1 48 ASN CB C -6.113 18.626 8.537 1.00 . A A . 46 ASN CB 1 1
16 17933 1 1 48 ASN CG C -5.808 18.067 9.923 1.00 . A A . 46 ASN CG 1 1
16 17934 1 1 48 ASN H H -4.547 19.063 5.768 1.00 . A A . 46 ASN H 1 1
16 17935 1 1 48 ASN HA H -4.228 18.017 7.694 1.00 . A A . 46 ASN HA 1 1
16 17936 1 1 48 ASN HB2 H -5.911 19.688 8.550 1.00 . A A . 46 ASN HB2 1 1
16 17937 1 1 48 ASN HB3 H -7.159 18.467 8.324 1.00 . A A . 46 ASN HB3 1 1
16 17938 1 1 48 ASN HD21 H -7.674 18.391 10.518 1.00 . A A . 46 ASN HD21 1 1
16 17939 1 1 48 ASN HD22 H -6.621 17.710 11.693 1.00 . A A . 46 ASN HD22 1 1
16 17940 1 1 48 ASN N N -5.375 18.700 6.139 1.00 . A A . 46 ASN N 1 1
16 17941 1 1 48 ASN ND2 N -6.792 18.050 10.791 1.00 . A A . 46 ASN ND2 1 1
16 17942 1 1 48 ASN O O -5.461 15.680 8.219 1.00 . A A . 46 ASN O 1 1
16 17943 1 1 48 ASN OD1 O -4.676 17.647 10.204 1.00 . A A . 46 ASN OD1 1 1
16 17944 1 1 49 ARG C C -5.212 13.721 5.632 1.00 . A A . 47 ARG C 1 1
16 17945 1 1 49 ARG CA C -6.403 14.619 5.905 1.00 . A A . 47 ARG CA 1 1
16 17946 1 1 49 ARG CB C -7.449 14.499 4.801 1.00 . A A . 47 ARG CB 1 1
16 17947 1 1 49 ARG CD C -8.082 14.741 2.413 1.00 . A A . 47 ARG CD 1 1
16 17948 1 1 49 ARG CG C -6.961 14.855 3.431 1.00 . A A . 47 ARG CG 1 1
16 17949 1 1 49 ARG CZ C -8.261 15.794 0.168 1.00 . A A . 47 ARG CZ 1 1
16 17950 1 1 49 ARG H H -5.964 16.607 5.300 1.00 . A A . 47 ARG H 1 1
16 17951 1 1 49 ARG HA H -6.848 14.306 6.833 1.00 . A A . 47 ARG HA 1 1
16 17952 1 1 49 ARG HB2 H -7.834 13.492 4.769 1.00 . A A . 47 ARG HB2 1 1
16 17953 1 1 49 ARG HB3 H -8.244 15.184 5.052 1.00 . A A . 47 ARG HB3 1 1
16 17954 1 1 49 ARG HD2 H -8.492 13.742 2.451 1.00 . A A . 47 ARG HD2 1 1
16 17955 1 1 49 ARG HD3 H -8.846 15.454 2.680 1.00 . A A . 47 ARG HD3 1 1
16 17956 1 1 49 ARG HE H -6.804 14.558 0.755 1.00 . A A . 47 ARG HE 1 1
16 17957 1 1 49 ARG HG2 H -6.591 15.867 3.486 1.00 . A A . 47 ARG HG2 1 1
16 17958 1 1 49 ARG HG3 H -6.157 14.177 3.188 1.00 . A A . 47 ARG HG3 1 1
16 17959 1 1 49 ARG HH11 H -9.783 16.379 1.423 1.00 . A A . 47 ARG HH11 1 1
16 17960 1 1 49 ARG HH12 H -9.862 17.053 -0.120 1.00 . A A . 47 ARG HH12 1 1
16 17961 1 1 49 ARG HH21 H -6.923 15.415 -1.285 1.00 . A A . 47 ARG HH21 1 1
16 17962 1 1 49 ARG HH22 H -8.185 16.481 -1.763 1.00 . A A . 47 ARG HH22 1 1
16 17963 1 1 49 ARG N N -5.985 16.008 6.078 1.00 . A A . 47 ARG N 1 1
16 17964 1 1 49 ARG NE N -7.629 15.016 1.049 1.00 . A A . 47 ARG NE 1 1
16 17965 1 1 49 ARG NH1 N -9.368 16.445 0.509 1.00 . A A . 47 ARG NH1 1 1
16 17966 1 1 49 ARG NH2 N -7.772 15.918 -1.045 1.00 . A A . 47 ARG NH2 1 1
16 17967 1 1 49 ARG O O -4.257 14.147 4.989 1.00 . A A . 47 ARG O 1 1
16 17968 1 1 50 GLN C C -4.632 10.562 4.916 1.00 . A A . 48 GLN C 1 1
16 17969 1 1 50 GLN CA C -4.183 11.589 5.929 1.00 . A A . 48 GLN CA 1 1
16 17970 1 1 50 GLN CB C -3.754 10.938 7.224 1.00 . A A . 48 GLN CB 1 1
16 17971 1 1 50 GLN CD C -2.004 9.445 8.285 1.00 . A A . 48 GLN CD 1 1
16 17972 1 1 50 GLN CG C -2.486 10.181 7.058 1.00 . A A . 48 GLN CG 1 1
16 17973 1 1 50 GLN H H -5.969 12.159 6.699 1.00 . A A . 48 GLN H 1 1
16 17974 1 1 50 GLN HA H -3.351 12.114 5.496 1.00 . A A . 48 GLN HA 1 1
16 17975 1 1 50 GLN HB2 H -3.584 11.728 7.938 1.00 . A A . 48 GLN HB2 1 1
16 17976 1 1 50 GLN HB3 H -4.524 10.270 7.579 1.00 . A A . 48 GLN HB3 1 1
16 17977 1 1 50 GLN HE21 H -2.874 10.732 9.513 1.00 . A A . 48 GLN HE21 1 1
16 17978 1 1 50 GLN HE22 H -2.018 9.426 10.232 1.00 . A A . 48 GLN HE22 1 1
16 17979 1 1 50 GLN HG2 H -2.657 9.484 6.256 1.00 . A A . 48 GLN HG2 1 1
16 17980 1 1 50 GLN HG3 H -1.768 10.922 6.750 1.00 . A A . 48 GLN HG3 1 1
16 17981 1 1 50 GLN N N -5.239 12.509 6.148 1.00 . A A . 48 GLN N 1 1
16 17982 1 1 50 GLN NE2 N -2.330 9.920 9.442 1.00 . A A . 48 GLN NE2 1 1
16 17983 1 1 50 GLN O O -5.529 9.761 5.175 1.00 . A A . 48 GLN O 1 1
16 17984 1 1 50 GLN OE1 O -1.348 8.423 8.175 1.00 . A A . 48 GLN OE1 1 1
16 17985 1 1 51 VAL C C -3.212 9.169 1.963 1.00 . A A . 49 VAL C 1 1
16 17986 1 1 51 VAL CA C -4.431 9.795 2.641 1.00 . A A . 49 VAL CA 1 1
16 17987 1 1 51 VAL CB C -5.161 10.691 1.602 1.00 . A A . 49 VAL CB 1 1
16 17988 1 1 51 VAL CG1 C -5.732 9.875 0.454 1.00 . A A . 49 VAL CG1 1 1
16 17989 1 1 51 VAL CG2 C -6.243 11.520 2.250 1.00 . A A . 49 VAL CG2 1 1
16 17990 1 1 51 VAL H H -3.220 11.172 3.688 1.00 . A A . 49 VAL H 1 1
16 17991 1 1 51 VAL HA H -5.114 9.032 2.977 1.00 . A A . 49 VAL HA 1 1
16 17992 1 1 51 VAL HB H -4.397 11.362 1.229 1.00 . A A . 49 VAL HB 1 1
16 17993 1 1 51 VAL HG11 H -4.896 9.381 -0.022 1.00 . A A . 49 VAL HG11 1 1
16 17994 1 1 51 VAL HG12 H -6.239 10.523 -0.247 1.00 . A A . 49 VAL HG12 1 1
16 17995 1 1 51 VAL HG13 H -6.414 9.134 0.841 1.00 . A A . 49 VAL HG13 1 1
16 17996 1 1 51 VAL HG21 H -5.777 12.091 3.039 1.00 . A A . 49 VAL HG21 1 1
16 17997 1 1 51 VAL HG22 H -6.990 10.867 2.676 1.00 . A A . 49 VAL HG22 1 1
16 17998 1 1 51 VAL HG23 H -6.681 12.189 1.524 1.00 . A A . 49 VAL HG23 1 1
16 17999 1 1 51 VAL N N -4.016 10.596 3.771 1.00 . A A . 49 VAL N 1 1
16 18000 1 1 51 VAL O O -2.090 9.639 2.126 1.00 . A A . 49 VAL O 1 1
16 18001 1 1 52 CYS C C -2.003 8.233 -0.754 1.00 . A A . 50 CYS C 1 1
16 18002 1 1 52 CYS CA C -2.427 7.450 0.486 1.00 . A A . 50 CYS CA 1 1
16 18003 1 1 52 CYS CB C -2.907 6.072 0.103 1.00 . A A . 50 CYS CB 1 1
16 18004 1 1 52 CYS H H -4.367 7.795 1.164 1.00 . A A . 50 CYS H 1 1
16 18005 1 1 52 CYS HA H -1.570 7.336 1.129 1.00 . A A . 50 CYS HA 1 1
16 18006 1 1 52 CYS HB2 H -3.796 6.175 -0.500 1.00 . A A . 50 CYS HB2 1 1
16 18007 1 1 52 CYS HB3 H -2.138 5.584 -0.472 1.00 . A A . 50 CYS HB3 1 1
16 18008 1 1 52 CYS N N -3.446 8.127 1.219 1.00 . A A . 50 CYS N 1 1
16 18009 1 1 52 CYS O O -2.828 8.840 -1.463 1.00 . A A . 50 CYS O 1 1
16 18010 1 1 52 CYS SG S -3.314 5.028 1.539 1.00 . A A . 50 CYS SG 1 1
16 18011 1 1 53 ILE C C 0.152 7.822 -3.183 1.00 . A A . 51 ILE C 1 1
16 18012 1 1 53 ILE CA C -0.113 8.856 -2.095 1.00 . A A . 51 ILE CA 1 1
16 18013 1 1 53 ILE CB C 1.254 9.467 -1.671 1.00 . A A . 51 ILE CB 1 1
16 18014 1 1 53 ILE CD1 C 2.424 11.182 -0.242 1.00 . A A . 51 ILE CD1 1 1
16 18015 1 1 53 ILE CG1 C 1.106 10.541 -0.610 1.00 . A A . 51 ILE CG1 1 1
16 18016 1 1 53 ILE CG2 C 1.983 10.026 -2.844 1.00 . A A . 51 ILE CG2 1 1
16 18017 1 1 53 ILE H H -0.151 7.724 -0.366 1.00 . A A . 51 ILE H 1 1
16 18018 1 1 53 ILE HA H -0.744 9.651 -2.462 1.00 . A A . 51 ILE HA 1 1
16 18019 1 1 53 ILE HB H 1.855 8.667 -1.263 1.00 . A A . 51 ILE HB 1 1
16 18020 1 1 53 ILE HD11 H 2.848 11.604 -1.142 1.00 . A A . 51 ILE HD11 1 1
16 18021 1 1 53 ILE HD12 H 3.101 10.444 0.162 1.00 . A A . 51 ILE HD12 1 1
16 18022 1 1 53 ILE HD13 H 2.258 11.978 0.469 1.00 . A A . 51 ILE HD13 1 1
16 18023 1 1 53 ILE HG12 H 0.486 11.335 -0.999 1.00 . A A . 51 ILE HG12 1 1
16 18024 1 1 53 ILE HG13 H 0.669 10.129 0.287 1.00 . A A . 51 ILE HG13 1 1
16 18025 1 1 53 ILE HG21 H 2.173 9.234 -3.551 1.00 . A A . 51 ILE HG21 1 1
16 18026 1 1 53 ILE HG22 H 2.909 10.449 -2.493 1.00 . A A . 51 ILE HG22 1 1
16 18027 1 1 53 ILE HG23 H 1.360 10.793 -3.279 1.00 . A A . 51 ILE HG23 1 1
16 18028 1 1 53 ILE N N -0.733 8.219 -0.989 1.00 . A A . 51 ILE N 1 1
16 18029 1 1 53 ILE O O 0.398 6.654 -2.884 1.00 . A A . 51 ILE O 1 1
16 18030 1 1 54 ASP C C 1.928 7.262 -5.685 1.00 . A A . 52 ASP C 1 1
16 18031 1 1 54 ASP CA C 0.413 7.405 -5.547 1.00 . A A . 52 ASP CA 1 1
16 18032 1 1 54 ASP CB C -0.183 7.960 -6.831 1.00 . A A . 52 ASP CB 1 1
16 18033 1 1 54 ASP CG C 0.335 7.259 -8.058 1.00 . A A . 52 ASP CG 1 1
16 18034 1 1 54 ASP H H -0.146 9.185 -4.603 1.00 . A A . 52 ASP H 1 1
16 18035 1 1 54 ASP HA H -0.051 6.455 -5.335 1.00 . A A . 52 ASP HA 1 1
16 18036 1 1 54 ASP HB2 H -1.244 7.770 -6.791 1.00 . A A . 52 ASP HB2 1 1
16 18037 1 1 54 ASP HB3 H 0.012 9.018 -6.913 1.00 . A A . 52 ASP HB3 1 1
16 18038 1 1 54 ASP N N 0.093 8.254 -4.428 1.00 . A A . 52 ASP N 1 1
16 18039 1 1 54 ASP O O 2.637 8.262 -5.843 1.00 . A A . 52 ASP O 1 1
16 18040 1 1 54 ASP OD1 O -0.056 6.118 -8.314 1.00 . A A . 52 ASP OD1 1 1
16 18041 1 1 54 ASP OD2 O 1.117 7.864 -8.803 1.00 . A A . 52 ASP OD2 1 1
16 18042 1 1 55 PRO C C 4.552 6.152 -7.014 1.00 . A A . 53 PRO C 1 1
16 18043 1 1 55 PRO CA C 3.891 5.738 -5.692 1.00 . A A . 53 PRO CA 1 1
16 18044 1 1 55 PRO CB C 3.965 4.210 -5.532 1.00 . A A . 53 PRO CB 1 1
16 18045 1 1 55 PRO CD C 1.677 4.783 -5.413 1.00 . A A . 53 PRO CD 1 1
16 18046 1 1 55 PRO CG C 2.611 3.737 -5.914 1.00 . A A . 53 PRO CG 1 1
16 18047 1 1 55 PRO HA H 4.415 6.194 -4.868 1.00 . A A . 53 PRO HA 1 1
16 18048 1 1 55 PRO HB2 H 4.726 3.812 -6.186 1.00 . A A . 53 PRO HB2 1 1
16 18049 1 1 55 PRO HB3 H 4.190 3.962 -4.506 1.00 . A A . 53 PRO HB3 1 1
16 18050 1 1 55 PRO HD2 H 0.759 4.784 -5.981 1.00 . A A . 53 PRO HD2 1 1
16 18051 1 1 55 PRO HD3 H 1.488 4.631 -4.359 1.00 . A A . 53 PRO HD3 1 1
16 18052 1 1 55 PRO HG2 H 2.546 3.660 -6.990 1.00 . A A . 53 PRO HG2 1 1
16 18053 1 1 55 PRO HG3 H 2.396 2.783 -5.453 1.00 . A A . 53 PRO HG3 1 1
16 18054 1 1 55 PRO N N 2.448 6.022 -5.615 1.00 . A A . 53 PRO N 1 1
16 18055 1 1 55 PRO O O 5.781 6.188 -7.108 1.00 . A A . 53 PRO O 1 1
16 18056 1 1 56 LYS C C 4.649 8.307 -9.422 1.00 . A A . 54 LYS C 1 1
16 18057 1 1 56 LYS CA C 4.308 6.819 -9.319 1.00 . A A . 54 LYS CA 1 1
16 18058 1 1 56 LYS CB C 3.399 6.348 -10.467 1.00 . A A . 54 LYS CB 1 1
16 18059 1 1 56 LYS CD C 2.382 4.346 -11.682 1.00 . A A . 54 LYS CD 1 1
16 18060 1 1 56 LYS CE C 0.944 4.842 -11.575 1.00 . A A . 54 LYS CE 1 1
16 18061 1 1 56 LYS CG C 3.252 4.829 -10.518 1.00 . A A . 54 LYS CG 1 1
16 18062 1 1 56 LYS H H 2.785 6.462 -7.895 1.00 . A A . 54 LYS H 1 1
16 18063 1 1 56 LYS HA H 5.241 6.281 -9.393 1.00 . A A . 54 LYS HA 1 1
16 18064 1 1 56 LYS HB2 H 2.422 6.789 -10.337 1.00 . A A . 54 LYS HB2 1 1
16 18065 1 1 56 LYS HB3 H 3.815 6.683 -11.406 1.00 . A A . 54 LYS HB3 1 1
16 18066 1 1 56 LYS HD2 H 2.813 4.727 -12.595 1.00 . A A . 54 LYS HD2 1 1
16 18067 1 1 56 LYS HD3 H 2.392 3.266 -11.696 1.00 . A A . 54 LYS HD3 1 1
16 18068 1 1 56 LYS HE2 H 0.540 4.545 -10.620 1.00 . A A . 54 LYS HE2 1 1
16 18069 1 1 56 LYS HE3 H 0.959 5.919 -11.642 1.00 . A A . 54 LYS HE3 1 1
16 18070 1 1 56 LYS HG2 H 4.234 4.391 -10.621 1.00 . A A . 54 LYS HG2 1 1
16 18071 1 1 56 LYS HG3 H 2.815 4.500 -9.588 1.00 . A A . 54 LYS HG3 1 1
16 18072 1 1 56 LYS HZ1 H -0.862 4.747 -12.608 1.00 . A A . 54 LYS HZ1 1 1
16 18073 1 1 56 LYS HZ2 H -0.047 3.275 -12.599 1.00 . A A . 54 LYS HZ2 1 1
16 18074 1 1 56 LYS HZ3 H 0.462 4.543 -13.597 1.00 . A A . 54 LYS HZ3 1 1
16 18075 1 1 56 LYS N N 3.760 6.460 -8.023 1.00 . A A . 54 LYS N 1 1
16 18076 1 1 56 LYS NZ N 0.078 4.306 -12.659 1.00 . A A . 54 LYS NZ 1 1
16 18077 1 1 56 LYS O O 5.261 8.741 -10.410 1.00 . A A . 54 LYS O 1 1
16 18078 1 1 57 LEU C C 6.091 10.763 -8.471 1.00 . A A . 55 LEU C 1 1
16 18079 1 1 57 LEU CA C 4.604 10.514 -8.331 1.00 . A A . 55 LEU CA 1 1
16 18080 1 1 57 LEU CB C 4.084 11.122 -7.042 1.00 . A A . 55 LEU CB 1 1
16 18081 1 1 57 LEU CD1 C 2.219 11.918 -5.631 1.00 . A A . 55 LEU CD1 1 1
16 18082 1 1 57 LEU CD2 C 2.213 12.409 -8.032 1.00 . A A . 55 LEU CD2 1 1
16 18083 1 1 57 LEU CG C 2.589 11.390 -6.984 1.00 . A A . 55 LEU CG 1 1
16 18084 1 1 57 LEU H H 3.751 8.690 -7.663 1.00 . A A . 55 LEU H 1 1
16 18085 1 1 57 LEU HA H 4.136 11.029 -9.154 1.00 . A A . 55 LEU HA 1 1
16 18086 1 1 57 LEU HB2 H 4.302 10.392 -6.275 1.00 . A A . 55 LEU HB2 1 1
16 18087 1 1 57 LEU HB3 H 4.629 12.017 -6.795 1.00 . A A . 55 LEU HB3 1 1
16 18088 1 1 57 LEU HD11 H 1.152 12.080 -5.579 1.00 . A A . 55 LEU HD11 1 1
16 18089 1 1 57 LEU HD12 H 2.736 12.848 -5.455 1.00 . A A . 55 LEU HD12 1 1
16 18090 1 1 57 LEU HD13 H 2.517 11.199 -4.885 1.00 . A A . 55 LEU HD13 1 1
16 18091 1 1 57 LEU HD21 H 2.480 12.066 -9.019 1.00 . A A . 55 LEU HD21 1 1
16 18092 1 1 57 LEU HD22 H 2.727 13.329 -7.797 1.00 . A A . 55 LEU HD22 1 1
16 18093 1 1 57 LEU HD23 H 1.150 12.585 -7.983 1.00 . A A . 55 LEU HD23 1 1
16 18094 1 1 57 LEU HG H 2.025 10.487 -7.173 1.00 . A A . 55 LEU HG 1 1
16 18095 1 1 57 LEU N N 4.269 9.087 -8.399 1.00 . A A . 55 LEU N 1 1
16 18096 1 1 57 LEU O O 6.911 10.046 -7.901 1.00 . A A . 55 LEU O 1 1
16 18097 1 1 58 LYS C C 8.568 12.501 -8.263 1.00 . A A . 56 LYS C 1 1
16 18098 1 1 58 LYS CA C 7.805 12.127 -9.522 1.00 . A A . 56 LYS CA 1 1
16 18099 1 1 58 LYS CB C 7.867 13.266 -10.548 1.00 . A A . 56 LYS CB 1 1
16 18100 1 1 58 LYS CD C 9.263 14.745 -12.017 1.00 . A A . 56 LYS CD 1 1
16 18101 1 1 58 LYS CE C 10.657 15.015 -12.553 1.00 . A A . 56 LYS CE 1 1
16 18102 1 1 58 LYS CG C 9.272 13.595 -11.029 1.00 . A A . 56 LYS CG 1 1
16 18103 1 1 58 LYS H H 5.717 12.390 -9.556 1.00 . A A . 56 LYS H 1 1
16 18104 1 1 58 LYS HA H 8.260 11.247 -9.952 1.00 . A A . 56 LYS HA 1 1
16 18105 1 1 58 LYS HB2 H 7.269 12.997 -11.406 1.00 . A A . 56 LYS HB2 1 1
16 18106 1 1 58 LYS HB3 H 7.449 14.154 -10.098 1.00 . A A . 56 LYS HB3 1 1
16 18107 1 1 58 LYS HD2 H 8.607 14.501 -12.840 1.00 . A A . 56 LYS HD2 1 1
16 18108 1 1 58 LYS HD3 H 8.901 15.631 -11.518 1.00 . A A . 56 LYS HD3 1 1
16 18109 1 1 58 LYS HE2 H 11.313 15.239 -11.726 1.00 . A A . 56 LYS HE2 1 1
16 18110 1 1 58 LYS HE3 H 11.013 14.127 -13.054 1.00 . A A . 56 LYS HE3 1 1
16 18111 1 1 58 LYS HG2 H 9.881 13.868 -10.178 1.00 . A A . 56 LYS HG2 1 1
16 18112 1 1 58 LYS HG3 H 9.693 12.721 -11.505 1.00 . A A . 56 LYS HG3 1 1
16 18113 1 1 58 LYS HZ1 H 10.039 15.965 -14.301 1.00 . A A . 56 LYS HZ1 1 1
16 18114 1 1 58 LYS HZ2 H 11.636 16.298 -13.866 1.00 . A A . 56 LYS HZ2 1 1
16 18115 1 1 58 LYS HZ3 H 10.354 17.019 -13.034 1.00 . A A . 56 LYS HZ3 1 1
16 18116 1 1 58 LYS N N 6.427 11.803 -9.212 1.00 . A A . 56 LYS N 1 1
16 18117 1 1 58 LYS NZ N 10.676 16.144 -13.499 1.00 . A A . 56 LYS NZ 1 1
16 18118 1 1 58 LYS O O 9.724 12.110 -8.080 1.00 . A A . 56 LYS O 1 1
16 18119 1 1 59 TRP C C 8.665 12.433 -5.196 1.00 . A A . 57 TRP C 1 1
16 18120 1 1 59 TRP CA C 8.570 13.629 -6.140 1.00 . A A . 57 TRP CA 1 1
16 18121 1 1 59 TRP CB C 7.868 14.820 -5.468 1.00 . A A . 57 TRP CB 1 1
16 18122 1 1 59 TRP CD1 C 5.300 14.595 -5.412 1.00 . A A . 57 TRP CD1 1 1
16 18123 1 1 59 TRP CD2 C 6.316 14.154 -3.481 1.00 . A A . 57 TRP CD2 1 1
16 18124 1 1 59 TRP CE2 C 4.943 14.018 -3.298 1.00 . A A . 57 TRP CE2 1 1
16 18125 1 1 59 TRP CE3 C 7.161 13.921 -2.407 1.00 . A A . 57 TRP CE3 1 1
16 18126 1 1 59 TRP CG C 6.533 14.532 -4.837 1.00 . A A . 57 TRP CG 1 1
16 18127 1 1 59 TRP CH2 C 5.239 13.438 -1.046 1.00 . A A . 57 TRP CH2 1 1
16 18128 1 1 59 TRP CZ2 C 4.389 13.663 -2.089 1.00 . A A . 57 TRP CZ2 1 1
16 18129 1 1 59 TRP CZ3 C 6.618 13.566 -1.201 1.00 . A A . 57 TRP CZ3 1 1
16 18130 1 1 59 TRP H H 6.987 13.499 -7.551 1.00 . A A . 57 TRP H 1 1
16 18131 1 1 59 TRP HA H 9.577 13.912 -6.410 1.00 . A A . 57 TRP HA 1 1
16 18132 1 1 59 TRP HB2 H 8.507 15.199 -4.685 1.00 . A A . 57 TRP HB2 1 1
16 18133 1 1 59 TRP HB3 H 7.731 15.597 -6.207 1.00 . A A . 57 TRP HB3 1 1
16 18134 1 1 59 TRP HD1 H 5.100 14.848 -6.444 1.00 . A A . 57 TRP HD1 1 1
16 18135 1 1 59 TRP HE1 H 3.370 14.271 -4.601 1.00 . A A . 57 TRP HE1 1 1
16 18136 1 1 59 TRP HE3 H 8.231 14.015 -2.510 1.00 . A A . 57 TRP HE3 1 1
16 18137 1 1 59 TRP HH2 H 4.849 13.159 -0.079 1.00 . A A . 57 TRP HH2 1 1
16 18138 1 1 59 TRP HZ2 H 3.318 13.568 -1.985 1.00 . A A . 57 TRP HZ2 1 1
16 18139 1 1 59 TRP HZ3 H 7.283 13.386 -0.371 1.00 . A A . 57 TRP HZ3 1 1
16 18140 1 1 59 TRP N N 7.914 13.229 -7.369 1.00 . A A . 57 TRP N 1 1
16 18141 1 1 59 TRP NE1 N 4.344 14.290 -4.474 1.00 . A A . 57 TRP NE1 1 1
16 18142 1 1 59 TRP O O 9.552 12.349 -4.360 1.00 . A A . 57 TRP O 1 1
16 18143 1 1 60 ILE C C 8.928 9.414 -5.007 1.00 . A A . 58 ILE C 1 1
16 18144 1 1 60 ILE CA C 7.757 10.282 -4.596 1.00 . A A . 58 ILE CA 1 1
16 18145 1 1 60 ILE CB C 6.407 9.533 -4.729 1.00 . A A . 58 ILE CB 1 1
16 18146 1 1 60 ILE CD1 C 5.570 10.252 -2.441 1.00 . A A . 58 ILE CD1 1 1
16 18147 1 1 60 ILE CG1 C 5.322 10.248 -3.939 1.00 . A A . 58 ILE CG1 1 1
16 18148 1 1 60 ILE CG2 C 6.496 8.082 -4.323 1.00 . A A . 58 ILE CG2 1 1
16 18149 1 1 60 ILE H H 7.057 11.630 -6.038 1.00 . A A . 58 ILE H 1 1
16 18150 1 1 60 ILE HA H 7.893 10.576 -3.564 1.00 . A A . 58 ILE HA 1 1
16 18151 1 1 60 ILE HB H 6.127 9.563 -5.771 1.00 . A A . 58 ILE HB 1 1
16 18152 1 1 60 ILE HD11 H 4.769 10.772 -1.942 1.00 . A A . 58 ILE HD11 1 1
16 18153 1 1 60 ILE HD12 H 6.502 10.751 -2.217 1.00 . A A . 58 ILE HD12 1 1
16 18154 1 1 60 ILE HD13 H 5.605 9.232 -2.093 1.00 . A A . 58 ILE HD13 1 1
16 18155 1 1 60 ILE HG12 H 5.264 11.275 -4.266 1.00 . A A . 58 ILE HG12 1 1
16 18156 1 1 60 ILE HG13 H 4.373 9.764 -4.116 1.00 . A A . 58 ILE HG13 1 1
16 18157 1 1 60 ILE HG21 H 6.848 8.008 -3.304 1.00 . A A . 58 ILE HG21 1 1
16 18158 1 1 60 ILE HG22 H 7.158 7.562 -4.999 1.00 . A A . 58 ILE HG22 1 1
16 18159 1 1 60 ILE HG23 H 5.496 7.686 -4.392 1.00 . A A . 58 ILE HG23 1 1
16 18160 1 1 60 ILE N N 7.754 11.500 -5.364 1.00 . A A . 58 ILE N 1 1
16 18161 1 1 60 ILE O O 9.528 8.753 -4.187 1.00 . A A . 58 ILE O 1 1
16 18162 1 1 61 GLN C C 11.694 9.285 -6.116 1.00 . A A . 59 GLN C 1 1
16 18163 1 1 61 GLN CA C 10.426 8.740 -6.780 1.00 . A A . 59 GLN CA 1 1
16 18164 1 1 61 GLN CB C 10.518 8.871 -8.289 1.00 . A A . 59 GLN CB 1 1
16 18165 1 1 61 GLN CD C 9.420 8.498 -10.512 1.00 . A A . 59 GLN CD 1 1
16 18166 1 1 61 GLN CG C 9.311 8.314 -9.025 1.00 . A A . 59 GLN CG 1 1
16 18167 1 1 61 GLN H H 8.704 9.970 -6.896 1.00 . A A . 59 GLN H 1 1
16 18168 1 1 61 GLN HA H 10.316 7.700 -6.512 1.00 . A A . 59 GLN HA 1 1
16 18169 1 1 61 GLN HB2 H 10.613 9.918 -8.537 1.00 . A A . 59 GLN HB2 1 1
16 18170 1 1 61 GLN HB3 H 11.398 8.348 -8.634 1.00 . A A . 59 GLN HB3 1 1
16 18171 1 1 61 GLN HE21 H 7.447 8.640 -10.684 1.00 . A A . 59 GLN HE21 1 1
16 18172 1 1 61 GLN HE22 H 8.356 8.762 -12.146 1.00 . A A . 59 GLN HE22 1 1
16 18173 1 1 61 GLN HG2 H 9.230 7.259 -8.812 1.00 . A A . 59 GLN HG2 1 1
16 18174 1 1 61 GLN HG3 H 8.424 8.821 -8.674 1.00 . A A . 59 GLN HG3 1 1
16 18175 1 1 61 GLN N N 9.267 9.455 -6.279 1.00 . A A . 59 GLN N 1 1
16 18176 1 1 61 GLN NE2 N 8.301 8.650 -11.173 1.00 . A A . 59 GLN NE2 1 1
16 18177 1 1 61 GLN O O 12.569 8.517 -5.713 1.00 . A A . 59 GLN O 1 1
16 18178 1 1 61 GLN OE1 O 10.516 8.512 -11.063 1.00 . A A . 59 GLN OE1 1 1
16 18179 1 1 62 GLU C C 12.830 10.903 -3.850 1.00 . A A . 60 GLU C 1 1
16 18180 1 1 62 GLU CA C 12.814 11.326 -5.336 1.00 . A A . 60 GLU CA 1 1
16 18181 1 1 62 GLU CB C 12.458 12.797 -5.506 1.00 . A A . 60 GLU CB 1 1
16 18182 1 1 62 GLU CD C 13.924 13.911 -3.754 1.00 . A A . 60 GLU CD 1 1
16 18183 1 1 62 GLU CG C 13.512 13.804 -5.206 1.00 . A A . 60 GLU CG 1 1
16 18184 1 1 62 GLU H H 11.113 11.254 -6.372 1.00 . A A . 60 GLU H 1 1
16 18185 1 1 62 GLU HA H 13.761 11.131 -5.818 1.00 . A A . 60 GLU HA 1 1
16 18186 1 1 62 GLU HB2 H 12.154 12.951 -6.530 1.00 . A A . 60 GLU HB2 1 1
16 18187 1 1 62 GLU HB3 H 11.603 12.999 -4.875 1.00 . A A . 60 GLU HB3 1 1
16 18188 1 1 62 GLU HG2 H 14.337 13.489 -5.824 1.00 . A A . 60 GLU HG2 1 1
16 18189 1 1 62 GLU HG3 H 13.080 14.721 -5.570 1.00 . A A . 60 GLU HG3 1 1
16 18190 1 1 62 GLU N N 11.764 10.624 -5.998 1.00 . A A . 60 GLU N 1 1
16 18191 1 1 62 GLU O O 13.875 10.645 -3.268 1.00 . A A . 60 GLU O 1 1
16 18192 1 1 62 GLU OE1 O 13.100 14.356 -2.925 1.00 . A A . 60 GLU OE1 1 1
16 18193 1 1 62 GLU OE2 O 15.069 13.552 -3.412 1.00 . A A . 60 GLU OE2 1 1
16 18194 1 1 63 TYR C C 11.997 8.931 -1.730 1.00 . A A . 61 TYR C 1 1
16 18195 1 1 63 TYR CA C 11.490 10.377 -1.901 1.00 . A A . 61 TYR CA 1 1
16 18196 1 1 63 TYR CB C 10.014 10.516 -1.490 1.00 . A A . 61 TYR CB 1 1
16 18197 1 1 63 TYR CD1 C 10.204 10.575 1.019 1.00 . A A . 61 TYR CD1 1 1
16 18198 1 1 63 TYR CD2 C 8.827 8.906 0.028 1.00 . A A . 61 TYR CD2 1 1
16 18199 1 1 63 TYR CE1 C 9.893 10.098 2.274 1.00 . A A . 61 TYR CE1 1 1
16 18200 1 1 63 TYR CE2 C 8.506 8.419 1.270 1.00 . A A . 61 TYR CE2 1 1
16 18201 1 1 63 TYR CG C 9.679 9.989 -0.121 1.00 . A A . 61 TYR CG 1 1
16 18202 1 1 63 TYR CZ C 9.048 9.020 2.401 1.00 . A A . 61 TYR CZ 1 1
16 18203 1 1 63 TYR H H 10.868 11.113 -3.781 1.00 . A A . 61 TYR H 1 1
16 18204 1 1 63 TYR HA H 12.086 11.015 -1.268 1.00 . A A . 61 TYR HA 1 1
16 18205 1 1 63 TYR HB2 H 9.738 11.561 -1.514 1.00 . A A . 61 TYR HB2 1 1
16 18206 1 1 63 TYR HB3 H 9.413 9.982 -2.212 1.00 . A A . 61 TYR HB3 1 1
16 18207 1 1 63 TYR HD1 H 10.868 11.421 0.911 1.00 . A A . 61 TYR HD1 1 1
16 18208 1 1 63 TYR HD2 H 8.405 8.442 -0.849 1.00 . A A . 61 TYR HD2 1 1
16 18209 1 1 63 TYR HE1 H 10.310 10.569 3.151 1.00 . A A . 61 TYR HE1 1 1
16 18210 1 1 63 TYR HE2 H 7.841 7.564 1.335 1.00 . A A . 61 TYR HE2 1 1
16 18211 1 1 63 TYR HH H 8.583 9.312 4.223 1.00 . A A . 61 TYR HH 1 1
16 18212 1 1 63 TYR N N 11.657 10.829 -3.267 1.00 . A A . 61 TYR N 1 1
16 18213 1 1 63 TYR O O 12.771 8.641 -0.826 1.00 . A A . 61 TYR O 1 1
16 18214 1 1 63 TYR OH O 8.732 8.545 3.663 1.00 . A A . 61 TYR OH 1 1
16 18215 1 1 64 LEU C C 13.427 6.437 -2.751 1.00 . A A . 62 LEU C 1 1
16 18216 1 1 64 LEU CA C 11.959 6.647 -2.608 1.00 . A A . 62 LEU CA 1 1
16 18217 1 1 64 LEU CB C 11.200 5.874 -3.668 1.00 . A A . 62 LEU CB 1 1
16 18218 1 1 64 LEU CD1 C 9.034 5.078 -4.591 1.00 . A A . 62 LEU CD1 1 1
16 18219 1 1 64 LEU CD2 C 9.403 5.128 -2.135 1.00 . A A . 62 LEU CD2 1 1
16 18220 1 1 64 LEU CG C 9.701 5.802 -3.455 1.00 . A A . 62 LEU CG 1 1
16 18221 1 1 64 LEU H H 10.976 8.379 -3.330 1.00 . A A . 62 LEU H 1 1
16 18222 1 1 64 LEU HA H 11.704 6.231 -1.647 1.00 . A A . 62 LEU HA 1 1
16 18223 1 1 64 LEU HB2 H 11.385 6.348 -4.622 1.00 . A A . 62 LEU HB2 1 1
16 18224 1 1 64 LEU HB3 H 11.586 4.867 -3.702 1.00 . A A . 62 LEU HB3 1 1
16 18225 1 1 64 LEU HD11 H 9.436 4.078 -4.661 1.00 . A A . 62 LEU HD11 1 1
16 18226 1 1 64 LEU HD12 H 9.236 5.622 -5.500 1.00 . A A . 62 LEU HD12 1 1
16 18227 1 1 64 LEU HD13 H 7.970 5.050 -4.410 1.00 . A A . 62 LEU HD13 1 1
16 18228 1 1 64 LEU HD21 H 8.340 5.005 -2.007 1.00 . A A . 62 LEU HD21 1 1
16 18229 1 1 64 LEU HD22 H 9.809 5.739 -1.343 1.00 . A A . 62 LEU HD22 1 1
16 18230 1 1 64 LEU HD23 H 9.897 4.168 -2.126 1.00 . A A . 62 LEU HD23 1 1
16 18231 1 1 64 LEU HG H 9.296 6.802 -3.416 1.00 . A A . 62 LEU HG 1 1
16 18232 1 1 64 LEU N N 11.583 8.059 -2.625 1.00 . A A . 62 LEU N 1 1
16 18233 1 1 64 LEU O O 14.003 5.652 -2.022 1.00 . A A . 62 LEU O 1 1
16 18234 1 1 65 GLU C C 16.285 7.509 -2.620 1.00 . A A . 63 GLU C 1 1
16 18235 1 1 65 GLU CA C 15.492 7.001 -3.839 1.00 . A A . 63 GLU CA 1 1
16 18236 1 1 65 GLU CB C 15.995 7.637 -5.145 1.00 . A A . 63 GLU CB 1 1
16 18237 1 1 65 GLU CD C 16.276 9.694 -6.547 1.00 . A A . 63 GLU CD 1 1
16 18238 1 1 65 GLU CG C 15.727 9.115 -5.272 1.00 . A A . 63 GLU CG 1 1
16 18239 1 1 65 GLU H H 13.494 7.743 -4.204 1.00 . A A . 63 GLU H 1 1
16 18240 1 1 65 GLU HA H 15.667 5.935 -3.883 1.00 . A A . 63 GLU HA 1 1
16 18241 1 1 65 GLU HB2 H 17.061 7.488 -5.213 1.00 . A A . 63 GLU HB2 1 1
16 18242 1 1 65 GLU HB3 H 15.522 7.135 -5.975 1.00 . A A . 63 GLU HB3 1 1
16 18243 1 1 65 GLU HG2 H 14.660 9.274 -5.249 1.00 . A A . 63 GLU HG2 1 1
16 18244 1 1 65 GLU HG3 H 16.180 9.625 -4.434 1.00 . A A . 63 GLU HG3 1 1
16 18245 1 1 65 GLU N N 14.045 7.142 -3.653 1.00 . A A . 63 GLU N 1 1
16 18246 1 1 65 GLU O O 17.473 7.302 -2.531 1.00 . A A . 63 GLU O 1 1
16 18247 1 1 65 GLU OE1 O 15.665 9.497 -7.618 1.00 . A A . 63 GLU OE1 1 1
16 18248 1 1 65 GLU OE2 O 17.316 10.371 -6.495 1.00 . A A . 63 GLU OE2 1 1
16 18249 1 1 66 LYS C C 15.752 7.794 0.719 1.00 . A A . 64 LYS C 1 1
16 18250 1 1 66 LYS CA C 16.251 8.623 -0.465 1.00 . A A . 64 LYS CA 1 1
16 18251 1 1 66 LYS CB C 15.982 10.102 -0.227 1.00 . A A . 64 LYS CB 1 1
16 18252 1 1 66 LYS CD C 17.868 10.883 -1.710 1.00 . A A . 64 LYS CD 1 1
16 18253 1 1 66 LYS CE C 18.210 11.748 -2.903 1.00 . A A . 64 LYS CE 1 1
16 18254 1 1 66 LYS CG C 16.391 10.994 -1.384 1.00 . A A . 64 LYS CG 1 1
16 18255 1 1 66 LYS H H 14.662 8.379 -1.844 1.00 . A A . 64 LYS H 1 1
16 18256 1 1 66 LYS HA H 17.317 8.457 -0.548 1.00 . A A . 64 LYS HA 1 1
16 18257 1 1 66 LYS HB2 H 14.925 10.235 -0.052 1.00 . A A . 64 LYS HB2 1 1
16 18258 1 1 66 LYS HB3 H 16.525 10.415 0.652 1.00 . A A . 64 LYS HB3 1 1
16 18259 1 1 66 LYS HD2 H 18.445 11.209 -0.858 1.00 . A A . 64 LYS HD2 1 1
16 18260 1 1 66 LYS HD3 H 18.104 9.854 -1.941 1.00 . A A . 64 LYS HD3 1 1
16 18261 1 1 66 LYS HE2 H 17.649 11.399 -3.758 1.00 . A A . 64 LYS HE2 1 1
16 18262 1 1 66 LYS HE3 H 17.917 12.763 -2.682 1.00 . A A . 64 LYS HE3 1 1
16 18263 1 1 66 LYS HG2 H 15.820 10.726 -2.258 1.00 . A A . 64 LYS HG2 1 1
16 18264 1 1 66 LYS HG3 H 16.171 12.014 -1.110 1.00 . A A . 64 LYS HG3 1 1
16 18265 1 1 66 LYS HZ1 H 20.212 12.055 -2.422 1.00 . A A . 64 LYS HZ1 1 1
16 18266 1 1 66 LYS HZ2 H 19.842 12.323 -4.050 1.00 . A A . 64 LYS HZ2 1 1
16 18267 1 1 66 LYS HZ3 H 19.943 10.747 -3.460 1.00 . A A . 64 LYS HZ3 1 1
16 18268 1 1 66 LYS N N 15.610 8.173 -1.691 1.00 . A A . 64 LYS N 1 1
16 18269 1 1 66 LYS NZ N 19.648 11.716 -3.227 1.00 . A A . 64 LYS NZ 1 1
16 18270 1 1 66 LYS O O 16.242 7.922 1.842 1.00 . A A . 64 LYS O 1 1
16 18271 1 1 67 ALA C C 14.927 4.736 1.323 1.00 . A A . 65 ALA C 1 1
16 18272 1 1 67 ALA CA C 14.235 6.067 1.467 1.00 . A A . 65 ALA CA 1 1
16 18273 1 1 67 ALA CB C 12.731 5.892 1.295 1.00 . A A . 65 ALA CB 1 1
16 18274 1 1 67 ALA H H 14.367 6.984 -0.433 1.00 . A A . 65 ALA H 1 1
16 18275 1 1 67 ALA HA H 14.436 6.478 2.445 1.00 . A A . 65 ALA HA 1 1
16 18276 1 1 67 ALA HB1 H 12.233 6.848 1.349 1.00 . A A . 65 ALA HB1 1 1
16 18277 1 1 67 ALA HB2 H 12.354 5.235 2.067 1.00 . A A . 65 ALA HB2 1 1
16 18278 1 1 67 ALA HB3 H 12.549 5.428 0.336 1.00 . A A . 65 ALA HB3 1 1
16 18279 1 1 67 ALA N N 14.761 6.971 0.464 1.00 . A A . 65 ALA N 1 1
16 18280 1 1 67 ALA O O 15.251 4.066 2.304 1.00 . A A . 65 ALA O 1 1
16 18281 1 1 68 LEU C C 17.323 3.361 -0.126 1.00 . A A . 66 LEU C 1 1
16 18282 1 1 68 LEU CA C 15.820 3.142 -0.254 1.00 . A A . 66 LEU CA 1 1
16 18283 1 1 68 LEU CB C 15.447 2.712 -1.681 1.00 . A A . 66 LEU CB 1 1
16 18284 1 1 68 LEU CD1 C 13.721 2.031 -3.383 1.00 . A A . 66 LEU CD1 1 1
16 18285 1 1 68 LEU CD2 C 13.307 1.570 -0.955 1.00 . A A . 66 LEU CD2 1 1
16 18286 1 1 68 LEU CG C 13.947 2.512 -1.964 1.00 . A A . 66 LEU CG 1 1
16 18287 1 1 68 LEU H H 14.817 4.937 -0.643 1.00 . A A . 66 LEU H 1 1
16 18288 1 1 68 LEU HA H 15.511 2.378 0.444 1.00 . A A . 66 LEU HA 1 1
16 18289 1 1 68 LEU HB2 H 15.776 3.503 -2.340 1.00 . A A . 66 LEU HB2 1 1
16 18290 1 1 68 LEU HB3 H 15.966 1.798 -1.926 1.00 . A A . 66 LEU HB3 1 1
16 18291 1 1 68 LEU HD11 H 12.664 1.903 -3.555 1.00 . A A . 66 LEU HD11 1 1
16 18292 1 1 68 LEU HD12 H 14.224 1.084 -3.523 1.00 . A A . 66 LEU HD12 1 1
16 18293 1 1 68 LEU HD13 H 14.113 2.760 -4.077 1.00 . A A . 66 LEU HD13 1 1
16 18294 1 1 68 LEU HD21 H 13.386 2.016 0.026 1.00 . A A . 66 LEU HD21 1 1
16 18295 1 1 68 LEU HD22 H 13.817 0.618 -0.966 1.00 . A A . 66 LEU HD22 1 1
16 18296 1 1 68 LEU HD23 H 12.264 1.429 -1.203 1.00 . A A . 66 LEU HD23 1 1
16 18297 1 1 68 LEU HG H 13.463 3.475 -1.884 1.00 . A A . 66 LEU HG 1 1
16 18298 1 1 68 LEU N N 15.143 4.362 0.085 1.00 . A A . 66 LEU N 1 1
16 18299 1 1 68 LEU O O 18.017 2.622 0.585 1.00 . A A . 66 LEU O 1 1
16 18300 1 1 69 ASN C C 19.297 5.762 0.465 1.00 . A A . 67 ASN C 1 1
16 18301 1 1 69 ASN CA C 19.205 4.780 -0.670 1.00 . A A . 67 ASN CA 1 1
16 18302 1 1 69 ASN CB C 19.754 5.394 -1.982 1.00 . A A . 67 ASN CB 1 1
16 18303 1 1 69 ASN CG C 21.220 5.885 -1.913 1.00 . A A . 67 ASN CG 1 1
16 18304 1 1 69 ASN H H 17.250 4.900 -1.409 1.00 . A A . 67 ASN H 1 1
16 18305 1 1 69 ASN HA H 19.777 3.901 -0.411 1.00 . A A . 67 ASN HA 1 1
16 18306 1 1 69 ASN HB2 H 19.695 4.647 -2.756 1.00 . A A . 67 ASN HB2 1 1
16 18307 1 1 69 ASN HB3 H 19.126 6.229 -2.258 1.00 . A A . 67 ASN HB3 1 1
16 18308 1 1 69 ASN HD21 H 21.465 5.466 -3.829 1.00 . A A . 67 ASN HD21 1 1
16 18309 1 1 69 ASN HD22 H 22.837 6.126 -3.009 1.00 . A A . 67 ASN HD22 1 1
16 18310 1 1 69 ASN N N 17.819 4.382 -0.804 1.00 . A A . 67 ASN N 1 1
16 18311 1 1 69 ASN ND2 N 21.906 5.817 -3.027 1.00 . A A . 67 ASN ND2 1 1
16 18312 1 1 69 ASN O O 18.855 6.909 0.362 1.00 . A A . 67 ASN O 1 1
16 18313 1 1 69 ASN OD1 O 21.722 6.321 -0.876 1.00 . A A . 67 ASN OD1 1 1
16 18314 1 1 70 LYS C C 21.416 6.026 3.181 1.00 . A A . 68 LYS C 1 1
16 18315 1 1 70 LYS CA C 19.983 6.091 2.700 1.00 . A A . 68 LYS CA 1 1
16 18316 1 1 70 LYS CB C 18.951 5.731 3.767 1.00 . A A . 68 LYS CB 1 1
16 18317 1 1 70 LYS CD C 17.710 4.019 5.057 1.00 . A A . 68 LYS CD 1 1
16 18318 1 1 70 LYS CE C 17.701 4.836 6.346 1.00 . A A . 68 LYS CE 1 1
16 18319 1 1 70 LYS CG C 18.922 4.284 4.197 1.00 . A A . 68 LYS CG 1 1
16 18320 1 1 70 LYS H H 20.123 4.375 1.549 1.00 . A A . 68 LYS H 1 1
16 18321 1 1 70 LYS HA H 19.789 7.099 2.377 1.00 . A A . 68 LYS HA 1 1
16 18322 1 1 70 LYS HB2 H 19.149 6.332 4.643 1.00 . A A . 68 LYS HB2 1 1
16 18323 1 1 70 LYS HB3 H 17.976 5.995 3.385 1.00 . A A . 68 LYS HB3 1 1
16 18324 1 1 70 LYS HD2 H 16.876 4.347 4.457 1.00 . A A . 68 LYS HD2 1 1
16 18325 1 1 70 LYS HD3 H 17.642 2.963 5.272 1.00 . A A . 68 LYS HD3 1 1
16 18326 1 1 70 LYS HE2 H 18.576 4.581 6.925 1.00 . A A . 68 LYS HE2 1 1
16 18327 1 1 70 LYS HE3 H 17.726 5.889 6.106 1.00 . A A . 68 LYS HE3 1 1
16 18328 1 1 70 LYS HG2 H 18.879 3.658 3.317 1.00 . A A . 68 LYS HG2 1 1
16 18329 1 1 70 LYS HG3 H 19.815 4.060 4.760 1.00 . A A . 68 LYS HG3 1 1
16 18330 1 1 70 LYS HZ1 H 16.463 5.149 8.015 1.00 . A A . 68 LYS HZ1 1 1
16 18331 1 1 70 LYS HZ2 H 16.471 3.558 7.446 1.00 . A A . 68 LYS HZ2 1 1
16 18332 1 1 70 LYS HZ3 H 15.636 4.742 6.604 1.00 . A A . 68 LYS HZ3 1 1
16 18333 1 1 70 LYS N N 19.819 5.305 1.539 1.00 . A A . 68 LYS N 1 1
16 18334 1 1 70 LYS NZ N 16.497 4.559 7.159 1.00 . A A . 68 LYS NZ 1 1
16 18335 1 1 70 LYS O O 22.147 7.018 2.983 1.00 . A A . 68 LYS O 1 1
16 18336 1 1 70 LYS OXT O 21.850 4.970 3.674 1.00 . A A . 68 LYS OXT 1 1
17 18337 1 1 3 LYS C C -23.274 -11.760 2.864 1.00 . A A . 1 LYS C 1 1
17 18338 1 1 3 LYS CA C -24.635 -11.098 2.882 1.00 . A A . 1 LYS CA 1 1
17 18339 1 1 3 LYS CB C -24.564 -9.856 1.981 1.00 . A A . 1 LYS CB 1 1
17 18340 1 1 3 LYS CD C -25.591 -7.779 1.083 1.00 . A A . 1 LYS CD 1 1
17 18341 1 1 3 LYS CE C -26.805 -6.881 1.075 1.00 . A A . 1 LYS CE 1 1
17 18342 1 1 3 LYS CG C -25.821 -9.020 1.925 1.00 . A A . 1 LYS CG 1 1
17 18343 1 1 3 LYS H H -24.977 -11.557 4.869 1.00 . A A . 1 LYS H 1 1
17 18344 1 1 3 LYS HA H -25.392 -11.772 2.514 1.00 . A A . 1 LYS HA 1 1
17 18345 1 1 3 LYS HB2 H -23.756 -9.228 2.320 1.00 . A A . 1 LYS HB2 1 1
17 18346 1 1 3 LYS HB3 H -24.332 -10.189 0.979 1.00 . A A . 1 LYS HB3 1 1
17 18347 1 1 3 LYS HD2 H -24.747 -7.235 1.482 1.00 . A A . 1 LYS HD2 1 1
17 18348 1 1 3 LYS HD3 H -25.370 -8.085 0.070 1.00 . A A . 1 LYS HD3 1 1
17 18349 1 1 3 LYS HE2 H -27.638 -7.418 0.648 1.00 . A A . 1 LYS HE2 1 1
17 18350 1 1 3 LYS HE3 H -27.039 -6.619 2.094 1.00 . A A . 1 LYS HE3 1 1
17 18351 1 1 3 LYS HG2 H -26.616 -9.605 1.485 1.00 . A A . 1 LYS HG2 1 1
17 18352 1 1 3 LYS HG3 H -26.098 -8.721 2.923 1.00 . A A . 1 LYS HG3 1 1
17 18353 1 1 3 LYS HZ1 H -25.818 -5.071 0.722 1.00 . A A . 1 LYS HZ1 1 1
17 18354 1 1 3 LYS HZ2 H -27.442 -5.071 0.281 1.00 . A A . 1 LYS HZ2 1 1
17 18355 1 1 3 LYS HZ3 H -26.315 -5.863 -0.681 1.00 . A A . 1 LYS HZ3 1 1
17 18356 1 1 3 LYS N N -24.954 -10.717 4.260 1.00 . A A . 1 LYS N 1 1
17 18357 1 1 3 LYS NZ N -26.576 -5.646 0.301 1.00 . A A . 1 LYS NZ 1 1
17 18358 1 1 3 LYS O O -22.453 -11.495 3.749 1.00 . A A . 1 LYS O 1 1
17 18359 1 1 4 PRO C C -20.683 -12.152 1.316 1.00 . A A . 2 PRO C 1 1
17 18360 1 1 4 PRO CA C -21.684 -13.237 1.729 1.00 . A A . 2 PRO CA 1 1
17 18361 1 1 4 PRO CB C -21.864 -14.259 0.592 1.00 . A A . 2 PRO CB 1 1
17 18362 1 1 4 PRO CD C -23.961 -13.176 0.905 1.00 . A A . 2 PRO CD 1 1
17 18363 1 1 4 PRO CG C -23.334 -14.472 0.497 1.00 . A A . 2 PRO CG 1 1
17 18364 1 1 4 PRO HA H -21.350 -13.722 2.632 1.00 . A A . 2 PRO HA 1 1
17 18365 1 1 4 PRO HB2 H -21.462 -13.849 -0.323 1.00 . A A . 2 PRO HB2 1 1
17 18366 1 1 4 PRO HB3 H -21.348 -15.173 0.841 1.00 . A A . 2 PRO HB3 1 1
17 18367 1 1 4 PRO HD2 H -24.054 -12.506 0.063 1.00 . A A . 2 PRO HD2 1 1
17 18368 1 1 4 PRO HD3 H -24.922 -13.362 1.361 1.00 . A A . 2 PRO HD3 1 1
17 18369 1 1 4 PRO HG2 H -23.608 -14.722 -0.518 1.00 . A A . 2 PRO HG2 1 1
17 18370 1 1 4 PRO HG3 H -23.634 -15.262 1.170 1.00 . A A . 2 PRO HG3 1 1
17 18371 1 1 4 PRO N N -23.006 -12.651 1.895 1.00 . A A . 2 PRO N 1 1
17 18372 1 1 4 PRO O O -20.794 -11.564 0.231 1.00 . A A . 2 PRO O 1 1
17 18373 1 1 5 VAL C C -17.522 -11.360 1.304 1.00 . A A . 3 VAL C 1 1
17 18374 1 1 5 VAL CA C -18.779 -10.814 1.938 1.00 . A A . 3 VAL CA 1 1
17 18375 1 1 5 VAL CB C -18.412 -10.029 3.226 1.00 . A A . 3 VAL CB 1 1
17 18376 1 1 5 VAL CG1 C -19.623 -9.296 3.769 1.00 . A A . 3 VAL CG1 1 1
17 18377 1 1 5 VAL CG2 C -17.822 -10.957 4.287 1.00 . A A . 3 VAL CG2 1 1
17 18378 1 1 5 VAL H H -19.691 -12.391 3.007 1.00 . A A . 3 VAL H 1 1
17 18379 1 1 5 VAL HA H -19.231 -10.123 1.242 1.00 . A A . 3 VAL HA 1 1
17 18380 1 1 5 VAL HB H -17.667 -9.292 2.964 1.00 . A A . 3 VAL HB 1 1
17 18381 1 1 5 VAL HG11 H -19.970 -8.585 3.033 1.00 . A A . 3 VAL HG11 1 1
17 18382 1 1 5 VAL HG12 H -19.354 -8.774 4.676 1.00 . A A . 3 VAL HG12 1 1
17 18383 1 1 5 VAL HG13 H -20.411 -10.005 3.979 1.00 . A A . 3 VAL HG13 1 1
17 18384 1 1 5 VAL HG21 H -16.930 -11.424 3.897 1.00 . A A . 3 VAL HG21 1 1
17 18385 1 1 5 VAL HG22 H -18.543 -11.719 4.543 1.00 . A A . 3 VAL HG22 1 1
17 18386 1 1 5 VAL HG23 H -17.575 -10.383 5.169 1.00 . A A . 3 VAL HG23 1 1
17 18387 1 1 5 VAL N N -19.747 -11.865 2.182 1.00 . A A . 3 VAL N 1 1
17 18388 1 1 5 VAL O O -17.248 -12.570 1.372 1.00 . A A . 3 VAL O 1 1
17 18389 1 1 6 SER C C -14.604 -9.629 0.132 1.00 . A A . 4 SER C 1 1
17 18390 1 1 6 SER CA C -15.544 -10.827 0.067 1.00 . A A . 4 SER CA 1 1
17 18391 1 1 6 SER CB C -15.779 -11.265 -1.392 1.00 . A A . 4 SER CB 1 1
17 18392 1 1 6 SER H H -17.063 -9.544 0.648 1.00 . A A . 4 SER H 1 1
17 18393 1 1 6 SER HA H -15.112 -11.651 0.616 1.00 . A A . 4 SER HA 1 1
17 18394 1 1 6 SER HB2 H -16.463 -12.101 -1.410 1.00 . A A . 4 SER HB2 1 1
17 18395 1 1 6 SER HB3 H -16.217 -10.443 -1.939 1.00 . A A . 4 SER HB3 1 1
17 18396 1 1 6 SER HG H -14.726 -12.546 -2.364 1.00 . A A . 4 SER HG 1 1
17 18397 1 1 6 SER N N -16.778 -10.484 0.690 1.00 . A A . 4 SER N 1 1
17 18398 1 1 6 SER O O -14.747 -8.665 -0.632 1.00 . A A . 4 SER O 1 1
17 18399 1 1 6 SER OG O -14.568 -11.651 -2.036 1.00 . A A . 4 SER OG 1 1
17 18400 1 1 7 LEU C C -11.351 -9.097 0.795 1.00 . A A . 5 LEU C 1 1
17 18401 1 1 7 LEU CA C -12.727 -8.608 1.197 1.00 . A A . 5 LEU CA 1 1
17 18402 1 1 7 LEU CB C -12.795 -7.894 2.590 1.00 . A A . 5 LEU CB 1 1
17 18403 1 1 7 LEU CD1 C -11.347 -9.353 4.128 1.00 . A A . 5 LEU CD1 1 1
17 18404 1 1 7 LEU CD2 C -13.158 -7.917 5.087 1.00 . A A . 5 LEU CD2 1 1
17 18405 1 1 7 LEU CG C -12.724 -8.745 3.890 1.00 . A A . 5 LEU CG 1 1
17 18406 1 1 7 LEU H H -13.652 -10.413 1.695 1.00 . A A . 5 LEU H 1 1
17 18407 1 1 7 LEU HA H -13.016 -7.898 0.436 1.00 . A A . 5 LEU HA 1 1
17 18408 1 1 7 LEU HB2 H -11.984 -7.184 2.635 1.00 . A A . 5 LEU HB2 1 1
17 18409 1 1 7 LEU HB3 H -13.716 -7.327 2.615 1.00 . A A . 5 LEU HB3 1 1
17 18410 1 1 7 LEU HD11 H -11.092 -9.995 3.298 1.00 . A A . 5 LEU HD11 1 1
17 18411 1 1 7 LEU HD12 H -11.364 -9.933 5.039 1.00 . A A . 5 LEU HD12 1 1
17 18412 1 1 7 LEU HD13 H -10.615 -8.565 4.214 1.00 . A A . 5 LEU HD13 1 1
17 18413 1 1 7 LEU HD21 H -12.503 -7.066 5.194 1.00 . A A . 5 LEU HD21 1 1
17 18414 1 1 7 LEU HD22 H -13.108 -8.522 5.981 1.00 . A A . 5 LEU HD22 1 1
17 18415 1 1 7 LEU HD23 H -14.172 -7.576 4.942 1.00 . A A . 5 LEU HD23 1 1
17 18416 1 1 7 LEU HG H -13.421 -9.565 3.793 1.00 . A A . 5 LEU HG 1 1
17 18417 1 1 7 LEU N N -13.695 -9.657 1.069 1.00 . A A . 5 LEU N 1 1
17 18418 1 1 7 LEU O O -10.896 -10.147 1.240 1.00 . A A . 5 LEU O 1 1
17 18419 1 1 8 SER C C -8.350 -7.955 0.088 1.00 . A A . 6 SER C 1 1
17 18420 1 1 8 SER CA C -9.444 -8.774 -0.575 1.00 . A A . 6 SER CA 1 1
17 18421 1 1 8 SER CB C -9.398 -8.599 -2.112 1.00 . A A . 6 SER CB 1 1
17 18422 1 1 8 SER H H -11.135 -7.567 -0.446 1.00 . A A . 6 SER H 1 1
17 18423 1 1 8 SER HA H -9.299 -9.820 -0.351 1.00 . A A . 6 SER HA 1 1
17 18424 1 1 8 SER HB2 H -10.213 -9.139 -2.567 1.00 . A A . 6 SER HB2 1 1
17 18425 1 1 8 SER HB3 H -9.502 -7.550 -2.343 1.00 . A A . 6 SER HB3 1 1
17 18426 1 1 8 SER HG H -7.825 -9.776 -2.124 1.00 . A A . 6 SER HG 1 1
17 18427 1 1 8 SER N N -10.725 -8.382 -0.088 1.00 . A A . 6 SER N 1 1
17 18428 1 1 8 SER O O -8.294 -6.729 -0.073 1.00 . A A . 6 SER O 1 1
17 18429 1 1 8 SER OG O -8.179 -9.069 -2.677 1.00 . A A . 6 SER OG 1 1
17 18430 1 1 9 TYR C C -5.304 -8.011 0.332 1.00 . A A . 7 TYR C 1 1
17 18431 1 1 9 TYR CA C -6.355 -7.960 1.410 1.00 . A A . 7 TYR CA 1 1
17 18432 1 1 9 TYR CB C -5.857 -8.632 2.708 1.00 . A A . 7 TYR CB 1 1
17 18433 1 1 9 TYR CD1 C -4.673 -6.798 3.996 1.00 . A A . 7 TYR CD1 1 1
17 18434 1 1 9 TYR CD2 C -3.353 -8.586 3.135 1.00 . A A . 7 TYR CD2 1 1
17 18435 1 1 9 TYR CE1 C -3.537 -6.210 4.523 1.00 . A A . 7 TYR CE1 1 1
17 18436 1 1 9 TYR CE2 C -2.211 -8.004 3.659 1.00 . A A . 7 TYR CE2 1 1
17 18437 1 1 9 TYR CG C -4.604 -7.993 3.296 1.00 . A A . 7 TYR CG 1 1
17 18438 1 1 9 TYR CZ C -2.309 -6.816 4.353 1.00 . A A . 7 TYR CZ 1 1
17 18439 1 1 9 TYR H H -7.687 -9.551 1.093 1.00 . A A . 7 TYR H 1 1
17 18440 1 1 9 TYR HA H -6.616 -6.929 1.597 1.00 . A A . 7 TYR HA 1 1
17 18441 1 1 9 TYR HB2 H -6.632 -8.582 3.459 1.00 . A A . 7 TYR HB2 1 1
17 18442 1 1 9 TYR HB3 H -5.632 -9.667 2.498 1.00 . A A . 7 TYR HB3 1 1
17 18443 1 1 9 TYR HD1 H -5.634 -6.326 4.130 1.00 . A A . 7 TYR HD1 1 1
17 18444 1 1 9 TYR HD2 H -3.280 -9.517 2.592 1.00 . A A . 7 TYR HD2 1 1
17 18445 1 1 9 TYR HE1 H -3.617 -5.278 5.065 1.00 . A A . 7 TYR HE1 1 1
17 18446 1 1 9 TYR HE2 H -1.251 -8.479 3.525 1.00 . A A . 7 TYR HE2 1 1
17 18447 1 1 9 TYR HH H -1.416 -5.889 5.748 1.00 . A A . 7 TYR HH 1 1
17 18448 1 1 9 TYR N N -7.520 -8.608 0.876 1.00 . A A . 7 TYR N 1 1
17 18449 1 1 9 TYR O O -4.728 -9.074 0.051 1.00 . A A . 7 TYR O 1 1
17 18450 1 1 9 TYR OH O -1.171 -6.226 4.875 1.00 . A A . 7 TYR OH 1 1
17 18451 1 1 10 ARG C C -3.234 -5.706 -1.151 1.00 . A A . 8 ARG C 1 1
17 18452 1 1 10 ARG CA C -4.195 -6.826 -1.399 1.00 . A A . 8 ARG CA 1 1
17 18453 1 1 10 ARG CB C -4.980 -6.623 -2.686 1.00 . A A . 8 ARG CB 1 1
17 18454 1 1 10 ARG CD C -5.089 -6.565 -5.158 1.00 . A A . 8 ARG CD 1 1
17 18455 1 1 10 ARG CG C -4.167 -6.687 -3.963 1.00 . A A . 8 ARG CG 1 1
17 18456 1 1 10 ARG CZ C -7.273 -7.587 -5.815 1.00 . A A . 8 ARG CZ 1 1
17 18457 1 1 10 ARG H H -5.554 -6.090 0.000 1.00 . A A . 8 ARG H 1 1
17 18458 1 1 10 ARG HA H -3.649 -7.755 -1.461 1.00 . A A . 8 ARG HA 1 1
17 18459 1 1 10 ARG HB2 H -5.746 -7.382 -2.741 1.00 . A A . 8 ARG HB2 1 1
17 18460 1 1 10 ARG HB3 H -5.461 -5.657 -2.637 1.00 . A A . 8 ARG HB3 1 1
17 18461 1 1 10 ARG HD2 H -5.546 -5.588 -5.156 1.00 . A A . 8 ARG HD2 1 1
17 18462 1 1 10 ARG HD3 H -4.519 -6.701 -6.065 1.00 . A A . 8 ARG HD3 1 1
17 18463 1 1 10 ARG HE H -5.997 -8.328 -4.466 1.00 . A A . 8 ARG HE 1 1
17 18464 1 1 10 ARG HG2 H -3.455 -5.874 -3.972 1.00 . A A . 8 ARG HG2 1 1
17 18465 1 1 10 ARG HG3 H -3.651 -7.633 -4.008 1.00 . A A . 8 ARG HG3 1 1
17 18466 1 1 10 ARG HH11 H -6.841 -5.890 -6.867 1.00 . A A . 8 ARG HH11 1 1
17 18467 1 1 10 ARG HH12 H -8.332 -6.575 -7.268 1.00 . A A . 8 ARG HH12 1 1
17 18468 1 1 10 ARG HH21 H -8.018 -9.271 -4.943 1.00 . A A . 8 ARG HH21 1 1
17 18469 1 1 10 ARG HH22 H -9.042 -8.608 -6.121 1.00 . A A . 8 ARG HH22 1 1
17 18470 1 1 10 ARG N N -5.095 -6.906 -0.301 1.00 . A A . 8 ARG N 1 1
17 18471 1 1 10 ARG NE N -6.145 -7.593 -5.105 1.00 . A A . 8 ARG NE 1 1
17 18472 1 1 10 ARG NH1 N -7.502 -6.627 -6.705 1.00 . A A . 8 ARG NH1 1 1
17 18473 1 1 10 ARG NH2 N -8.174 -8.544 -5.622 1.00 . A A . 8 ARG NH2 1 1
17 18474 1 1 10 ARG O O -3.561 -4.525 -1.371 1.00 . A A . 8 ARG O 1 1
17 18475 1 1 11 CYS C C -1.426 -4.436 1.065 1.00 . A A . 9 CYS C 1 1
17 18476 1 1 11 CYS CA C -1.004 -5.180 -0.234 1.00 . A A . 9 CYS CA 1 1
17 18477 1 1 11 CYS CB C -0.651 -4.190 -1.380 1.00 . A A . 9 CYS CB 1 1
17 18478 1 1 11 CYS H H -1.929 -7.043 -0.484 1.00 . A A . 9 CYS H 1 1
17 18479 1 1 11 CYS HA H -0.147 -5.795 -0.003 1.00 . A A . 9 CYS HA 1 1
17 18480 1 1 11 CYS HB2 H -1.434 -3.460 -1.502 1.00 . A A . 9 CYS HB2 1 1
17 18481 1 1 11 CYS HB3 H 0.253 -3.666 -1.105 1.00 . A A . 9 CYS HB3 1 1
17 18482 1 1 11 CYS N N -2.074 -6.085 -0.630 1.00 . A A . 9 CYS N 1 1
17 18483 1 1 11 CYS O O -2.614 -4.428 1.419 1.00 . A A . 9 CYS O 1 1
17 18484 1 1 11 CYS SG S -0.342 -5.000 -3.003 1.00 . A A . 9 CYS SG 1 1
17 18485 1 1 12 PRO C C -1.721 -1.912 2.738 1.00 . A A . 10 PRO C 1 1
17 18486 1 1 12 PRO CA C -0.797 -3.084 3.047 1.00 . A A . 10 PRO CA 1 1
17 18487 1 1 12 PRO CB C 0.558 -2.565 3.522 1.00 . A A . 10 PRO CB 1 1
17 18488 1 1 12 PRO CD C 0.978 -3.888 1.583 1.00 . A A . 10 PRO CD 1 1
17 18489 1 1 12 PRO CG C 1.551 -3.484 2.904 1.00 . A A . 10 PRO CG 1 1
17 18490 1 1 12 PRO HA H -1.246 -3.716 3.800 1.00 . A A . 10 PRO HA 1 1
17 18491 1 1 12 PRO HB2 H 0.687 -1.547 3.187 1.00 . A A . 10 PRO HB2 1 1
17 18492 1 1 12 PRO HB3 H 0.606 -2.601 4.600 1.00 . A A . 10 PRO HB3 1 1
17 18493 1 1 12 PRO HD2 H 1.266 -3.185 0.815 1.00 . A A . 10 PRO HD2 1 1
17 18494 1 1 12 PRO HD3 H 1.293 -4.888 1.327 1.00 . A A . 10 PRO HD3 1 1
17 18495 1 1 12 PRO HG2 H 2.494 -2.974 2.767 1.00 . A A . 10 PRO HG2 1 1
17 18496 1 1 12 PRO HG3 H 1.687 -4.347 3.534 1.00 . A A . 10 PRO HG3 1 1
17 18497 1 1 12 PRO N N -0.471 -3.843 1.821 1.00 . A A . 10 PRO N 1 1
17 18498 1 1 12 PRO O O -2.507 -1.470 3.585 1.00 . A A . 10 PRO O 1 1
17 18499 1 1 13 CYS C C -3.246 -0.826 -0.138 1.00 . A A . 11 CYS C 1 1
17 18500 1 1 13 CYS CA C -2.449 -0.365 1.054 1.00 . A A . 11 CYS CA 1 1
17 18501 1 1 13 CYS CB C -1.636 0.868 0.707 1.00 . A A . 11 CYS CB 1 1
17 18502 1 1 13 CYS H H -0.940 -1.779 0.916 1.00 . A A . 11 CYS H 1 1
17 18503 1 1 13 CYS HA H -3.132 -0.113 1.850 1.00 . A A . 11 CYS HA 1 1
17 18504 1 1 13 CYS HB2 H -0.850 0.584 0.022 1.00 . A A . 11 CYS HB2 1 1
17 18505 1 1 13 CYS HB3 H -2.278 1.594 0.231 1.00 . A A . 11 CYS HB3 1 1
17 18506 1 1 13 CYS N N -1.613 -1.416 1.529 1.00 . A A . 11 CYS N 1 1
17 18507 1 1 13 CYS O O -2.692 -1.103 -1.208 1.00 . A A . 11 CYS O 1 1
17 18508 1 1 13 CYS SG S -0.852 1.667 2.138 1.00 . A A . 11 CYS SG 1 1
17 18509 1 1 14 ARG C C -5.908 -0.056 -1.682 1.00 . A A . 12 ARG C 1 1
17 18510 1 1 14 ARG CA C -5.419 -1.317 -1.001 1.00 . A A . 12 ARG CA 1 1
17 18511 1 1 14 ARG CB C -6.572 -2.140 -0.428 1.00 . A A . 12 ARG CB 1 1
17 18512 1 1 14 ARG CD C -8.611 -3.526 -0.792 1.00 . A A . 12 ARG CD 1 1
17 18513 1 1 14 ARG CG C -7.597 -2.601 -1.440 1.00 . A A . 12 ARG CG 1 1
17 18514 1 1 14 ARG CZ C -9.670 -3.553 1.462 1.00 . A A . 12 ARG CZ 1 1
17 18515 1 1 14 ARG H H -4.893 -0.737 0.938 1.00 . A A . 12 ARG H 1 1
17 18516 1 1 14 ARG HA H -4.866 -1.911 -1.712 1.00 . A A . 12 ARG HA 1 1
17 18517 1 1 14 ARG HB2 H -6.157 -3.019 0.039 1.00 . A A . 12 ARG HB2 1 1
17 18518 1 1 14 ARG HB3 H -7.073 -1.551 0.324 1.00 . A A . 12 ARG HB3 1 1
17 18519 1 1 14 ARG HD2 H -9.348 -3.806 -1.531 1.00 . A A . 12 ARG HD2 1 1
17 18520 1 1 14 ARG HD3 H -8.099 -4.411 -0.446 1.00 . A A . 12 ARG HD3 1 1
17 18521 1 1 14 ARG HE H -9.485 -1.938 0.233 1.00 . A A . 12 ARG HE 1 1
17 18522 1 1 14 ARG HG2 H -8.107 -1.739 -1.842 1.00 . A A . 12 ARG HG2 1 1
17 18523 1 1 14 ARG HG3 H -7.088 -3.130 -2.232 1.00 . A A . 12 ARG HG3 1 1
17 18524 1 1 14 ARG HH11 H -8.896 -5.374 0.898 1.00 . A A . 12 ARG HH11 1 1
17 18525 1 1 14 ARG HH12 H -9.632 -5.348 2.435 1.00 . A A . 12 ARG HH12 1 1
17 18526 1 1 14 ARG HH21 H -10.517 -1.932 2.363 1.00 . A A . 12 ARG HH21 1 1
17 18527 1 1 14 ARG HH22 H -10.599 -3.361 3.283 1.00 . A A . 12 ARG HH22 1 1
17 18528 1 1 14 ARG N N -4.524 -0.936 0.050 1.00 . A A . 12 ARG N 1 1
17 18529 1 1 14 ARG NE N -9.302 -2.899 0.349 1.00 . A A . 12 ARG NE 1 1
17 18530 1 1 14 ARG NH1 N -9.385 -4.845 1.603 1.00 . A A . 12 ARG NH1 1 1
17 18531 1 1 14 ARG NH2 N -10.304 -2.911 2.436 1.00 . A A . 12 ARG NH2 1 1
17 18532 1 1 14 ARG O O -6.684 0.713 -1.097 1.00 . A A . 12 ARG O 1 1
17 18533 1 1 15 PHE C C -4.904 2.564 -3.163 1.00 . A A . 13 PHE C 1 1
17 18534 1 1 15 PHE CA C -5.656 1.361 -3.705 1.00 . A A . 13 PHE CA 1 1
17 18535 1 1 15 PHE CB C -7.148 1.686 -3.916 1.00 . A A . 13 PHE CB 1 1
17 18536 1 1 15 PHE CD1 C -7.776 0.469 -6.017 1.00 . A A . 13 PHE CD1 1 1
17 18537 1 1 15 PHE CD2 C -8.771 -0.229 -3.971 1.00 . A A . 13 PHE CD2 1 1
17 18538 1 1 15 PHE CE1 C -8.478 -0.507 -6.694 1.00 . A A . 13 PHE CE1 1 1
17 18539 1 1 15 PHE CE2 C -9.476 -1.208 -4.641 1.00 . A A . 13 PHE CE2 1 1
17 18540 1 1 15 PHE CG C -7.914 0.619 -4.649 1.00 . A A . 13 PHE CG 1 1
17 18541 1 1 15 PHE CZ C -9.328 -1.349 -6.004 1.00 . A A . 13 PHE CZ 1 1
17 18542 1 1 15 PHE H H -4.836 -0.531 -3.296 1.00 . A A . 13 PHE H 1 1
17 18543 1 1 15 PHE HA H -5.209 1.156 -4.667 1.00 . A A . 13 PHE HA 1 1
17 18544 1 1 15 PHE HB2 H -7.609 1.839 -2.953 1.00 . A A . 13 PHE HB2 1 1
17 18545 1 1 15 PHE HB3 H -7.225 2.604 -4.480 1.00 . A A . 13 PHE HB3 1 1
17 18546 1 1 15 PHE HD1 H -7.108 1.125 -6.556 1.00 . A A . 13 PHE HD1 1 1
17 18547 1 1 15 PHE HD2 H -8.884 -0.114 -2.904 1.00 . A A . 13 PHE HD2 1 1
17 18548 1 1 15 PHE HE1 H -8.359 -0.611 -7.761 1.00 . A A . 13 PHE HE1 1 1
17 18549 1 1 15 PHE HE2 H -10.142 -1.865 -4.098 1.00 . A A . 13 PHE HE2 1 1
17 18550 1 1 15 PHE HZ H -9.879 -2.114 -6.531 1.00 . A A . 13 PHE HZ 1 1
17 18551 1 1 15 PHE N N -5.411 0.159 -2.901 1.00 . A A . 13 PHE N 1 1
17 18552 1 1 15 PHE O O -4.898 2.837 -1.960 1.00 . A A . 13 PHE O 1 1
17 18553 1 1 16 PHE C C -4.279 5.633 -4.192 1.00 . A A . 14 PHE C 1 1
17 18554 1 1 16 PHE CA C -3.497 4.440 -3.721 1.00 . A A . 14 PHE CA 1 1
17 18555 1 1 16 PHE CB C -2.140 4.430 -4.422 1.00 . A A . 14 PHE CB 1 1
17 18556 1 1 16 PHE CD1 C -0.677 3.064 -2.911 1.00 . A A . 14 PHE CD1 1 1
17 18557 1 1 16 PHE CD2 C -1.104 2.257 -5.109 1.00 . A A . 14 PHE CD2 1 1
17 18558 1 1 16 PHE CE1 C 0.114 1.963 -2.658 1.00 . A A . 14 PHE CE1 1 1
17 18559 1 1 16 PHE CE2 C -0.318 1.154 -4.864 1.00 . A A . 14 PHE CE2 1 1
17 18560 1 1 16 PHE CG C -1.294 3.224 -4.137 1.00 . A A . 14 PHE CG 1 1
17 18561 1 1 16 PHE CZ C 0.293 1.006 -3.636 1.00 . A A . 14 PHE CZ 1 1
17 18562 1 1 16 PHE H H -4.311 2.972 -4.986 1.00 . A A . 14 PHE H 1 1
17 18563 1 1 16 PHE HA H -3.356 4.485 -2.651 1.00 . A A . 14 PHE HA 1 1
17 18564 1 1 16 PHE HB2 H -2.297 4.476 -5.489 1.00 . A A . 14 PHE HB2 1 1
17 18565 1 1 16 PHE HB3 H -1.587 5.306 -4.116 1.00 . A A . 14 PHE HB3 1 1
17 18566 1 1 16 PHE HD1 H -0.819 3.813 -2.146 1.00 . A A . 14 PHE HD1 1 1
17 18567 1 1 16 PHE HD2 H -1.583 2.373 -6.070 1.00 . A A . 14 PHE HD2 1 1
17 18568 1 1 16 PHE HE1 H 0.591 1.852 -1.695 1.00 . A A . 14 PHE HE1 1 1
17 18569 1 1 16 PHE HE2 H -0.184 0.413 -5.638 1.00 . A A . 14 PHE HE2 1 1
17 18570 1 1 16 PHE HZ H 0.913 0.143 -3.440 1.00 . A A . 14 PHE HZ 1 1
17 18571 1 1 16 PHE N N -4.258 3.256 -4.052 1.00 . A A . 14 PHE N 1 1
17 18572 1 1 16 PHE O O -5.006 5.528 -5.193 1.00 . A A . 14 PHE O 1 1
17 18573 1 1 17 GLU C C -4.458 8.396 -5.275 1.00 . A A . 15 GLU C 1 1
17 18574 1 1 17 GLU CA C -4.891 7.930 -3.886 1.00 . A A . 15 GLU CA 1 1
17 18575 1 1 17 GLU CB C -4.686 9.038 -2.888 1.00 . A A . 15 GLU CB 1 1
17 18576 1 1 17 GLU CD C -5.362 11.364 -2.229 1.00 . A A . 15 GLU CD 1 1
17 18577 1 1 17 GLU CG C -5.392 10.293 -3.276 1.00 . A A . 15 GLU CG 1 1
17 18578 1 1 17 GLU H H -3.603 6.808 -2.695 1.00 . A A . 15 GLU H 1 1
17 18579 1 1 17 GLU HA H -5.940 7.664 -3.871 1.00 . A A . 15 GLU HA 1 1
17 18580 1 1 17 GLU HB2 H -5.075 8.706 -1.938 1.00 . A A . 15 GLU HB2 1 1
17 18581 1 1 17 GLU HB3 H -3.630 9.244 -2.795 1.00 . A A . 15 GLU HB3 1 1
17 18582 1 1 17 GLU HG2 H -4.910 10.642 -4.175 1.00 . A A . 15 GLU HG2 1 1
17 18583 1 1 17 GLU HG3 H -6.405 9.998 -3.487 1.00 . A A . 15 GLU HG3 1 1
17 18584 1 1 17 GLU N N -4.175 6.754 -3.492 1.00 . A A . 15 GLU N 1 1
17 18585 1 1 17 GLU O O -5.281 8.796 -6.091 1.00 . A A . 15 GLU O 1 1
17 18586 1 1 17 GLU OE1 O -6.146 11.255 -1.262 1.00 . A A . 15 GLU OE1 1 1
17 18587 1 1 17 GLU OE2 O -4.594 12.334 -2.368 1.00 . A A . 15 GLU OE2 1 1
17 18588 1 1 18 SER C C -2.755 10.199 -7.171 1.00 . A A . 16 SER C 1 1
17 18589 1 1 18 SER CA C -2.503 8.729 -6.792 1.00 . A A . 16 SER CA 1 1
17 18590 1 1 18 SER CB C -2.806 7.731 -7.943 1.00 . A A . 16 SER CB 1 1
17 18591 1 1 18 SER H H -2.549 7.976 -4.829 1.00 . A A . 16 SER H 1 1
17 18592 1 1 18 SER HA H -1.445 8.678 -6.576 1.00 . A A . 16 SER HA 1 1
17 18593 1 1 18 SER HB2 H -2.343 8.090 -8.851 1.00 . A A . 16 SER HB2 1 1
17 18594 1 1 18 SER HB3 H -2.371 6.774 -7.685 1.00 . A A . 16 SER HB3 1 1
17 18595 1 1 18 SER HG H -4.690 8.010 -7.476 1.00 . A A . 16 SER HG 1 1
17 18596 1 1 18 SER N N -3.143 8.328 -5.523 1.00 . A A . 16 SER N 1 1
17 18597 1 1 18 SER O O -2.456 10.644 -8.283 1.00 . A A . 16 SER O 1 1
17 18598 1 1 18 SER OG O -4.200 7.559 -8.183 1.00 . A A . 16 SER OG 1 1
17 18599 1 1 19 HIS C C -2.949 13.044 -5.183 1.00 . A A . 17 HIS C 1 1
17 18600 1 1 19 HIS CA C -3.523 12.347 -6.398 1.00 . A A . 17 HIS CA 1 1
17 18601 1 1 19 HIS CB C -5.047 12.557 -6.477 1.00 . A A . 17 HIS CB 1 1
17 18602 1 1 19 HIS CD2 C -5.774 15.058 -6.426 1.00 . A A . 17 HIS CD2 1 1
17 18603 1 1 19 HIS CE1 C -5.816 15.395 -8.582 1.00 . A A . 17 HIS CE1 1 1
17 18604 1 1 19 HIS CG C -5.436 13.895 -7.032 1.00 . A A . 17 HIS CG 1 1
17 18605 1 1 19 HIS H H -3.437 10.535 -5.354 1.00 . A A . 17 HIS H 1 1
17 18606 1 1 19 HIS HA H -3.052 12.715 -7.301 1.00 . A A . 17 HIS HA 1 1
17 18607 1 1 19 HIS HB2 H -5.493 11.791 -7.094 1.00 . A A . 17 HIS HB2 1 1
17 18608 1 1 19 HIS HB3 H -5.455 12.481 -5.480 1.00 . A A . 17 HIS HB3 1 1
17 18609 1 1 19 HIS HD1 H -5.278 13.499 -9.094 1.00 . A A . 17 HIS HD1 1 1
17 18610 1 1 19 HIS HD2 H -5.842 15.236 -5.363 1.00 . A A . 17 HIS HD2 1 1
17 18611 1 1 19 HIS HE1 H -5.906 15.858 -9.552 1.00 . A A . 17 HIS HE1 1 1
17 18612 1 1 19 HIS HE2 H -5.896 16.940 -7.265 1.00 . A A . 17 HIS HE2 1 1
17 18613 1 1 19 HIS N N -3.247 10.949 -6.221 1.00 . A A . 17 HIS N 1 1
17 18614 1 1 19 HIS ND1 N -5.478 14.149 -8.378 1.00 . A A . 17 HIS ND1 1 1
17 18615 1 1 19 HIS NE2 N -6.006 15.975 -7.415 1.00 . A A . 17 HIS NE2 1 1
17 18616 1 1 19 HIS O O -3.413 14.100 -4.754 1.00 . A A . 17 HIS O 1 1
17 18617 1 1 20 VAL C C -0.231 13.954 -3.790 1.00 . A A . 18 VAL C 1 1
17 18618 1 1 20 VAL CA C -1.290 12.940 -3.463 1.00 . A A . 18 VAL CA 1 1
17 18619 1 1 20 VAL CB C -0.653 11.778 -2.663 1.00 . A A . 18 VAL CB 1 1
17 18620 1 1 20 VAL CG1 C -0.180 12.264 -1.305 1.00 . A A . 18 VAL CG1 1 1
17 18621 1 1 20 VAL CG2 C -1.630 10.621 -2.512 1.00 . A A . 18 VAL CG2 1 1
17 18622 1 1 20 VAL H H -1.445 11.738 -5.159 1.00 . A A . 18 VAL H 1 1
17 18623 1 1 20 VAL HA H -2.063 13.391 -2.864 1.00 . A A . 18 VAL HA 1 1
17 18624 1 1 20 VAL HB H 0.212 11.430 -3.209 1.00 . A A . 18 VAL HB 1 1
17 18625 1 1 20 VAL HG11 H 0.262 11.450 -0.753 1.00 . A A . 18 VAL HG11 1 1
17 18626 1 1 20 VAL HG12 H -1.022 12.653 -0.751 1.00 . A A . 18 VAL HG12 1 1
17 18627 1 1 20 VAL HG13 H 0.552 13.046 -1.441 1.00 . A A . 18 VAL HG13 1 1
17 18628 1 1 20 VAL HG21 H -1.896 10.246 -3.489 1.00 . A A . 18 VAL HG21 1 1
17 18629 1 1 20 VAL HG22 H -2.529 10.969 -2.025 1.00 . A A . 18 VAL HG22 1 1
17 18630 1 1 20 VAL HG23 H -1.188 9.829 -1.927 1.00 . A A . 18 VAL HG23 1 1
17 18631 1 1 20 VAL N N -1.874 12.477 -4.682 1.00 . A A . 18 VAL N 1 1
17 18632 1 1 20 VAL O O 0.694 13.679 -4.559 1.00 . A A . 18 VAL O 1 1
17 18633 1 1 21 ALA C C 1.424 16.440 -2.310 1.00 . A A . 19 ALA C 1 1
17 18634 1 1 21 ALA CA C 0.520 16.211 -3.500 1.00 . A A . 19 ALA CA 1 1
17 18635 1 1 21 ALA CB C -0.273 17.468 -3.818 1.00 . A A . 19 ALA CB 1 1
17 18636 1 1 21 ALA H H -1.140 15.270 -2.632 1.00 . A A . 19 ALA H 1 1
17 18637 1 1 21 ALA HA H 1.120 15.962 -4.365 1.00 . A A . 19 ALA HA 1 1
17 18638 1 1 21 ALA HB1 H -0.914 17.285 -4.667 1.00 . A A . 19 ALA HB1 1 1
17 18639 1 1 21 ALA HB2 H 0.402 18.280 -4.044 1.00 . A A . 19 ALA HB2 1 1
17 18640 1 1 21 ALA HB3 H -0.878 17.731 -2.964 1.00 . A A . 19 ALA HB3 1 1
17 18641 1 1 21 ALA N N -0.385 15.126 -3.243 1.00 . A A . 19 ALA N 1 1
17 18642 1 1 21 ALA O O 0.969 16.402 -1.172 1.00 . A A . 19 ALA O 1 1
17 18643 1 1 22 ARG C C 3.325 18.071 -0.609 1.00 . A A . 20 ARG C 1 1
17 18644 1 1 22 ARG CA C 3.739 16.949 -1.576 1.00 . A A . 20 ARG CA 1 1
17 18645 1 1 22 ARG CB C 5.041 17.329 -2.305 1.00 . A A . 20 ARG CB 1 1
17 18646 1 1 22 ARG CD C 6.682 16.505 -0.561 1.00 . A A . 20 ARG CD 1 1
17 18647 1 1 22 ARG CG C 6.245 17.661 -1.429 1.00 . A A . 20 ARG CG 1 1
17 18648 1 1 22 ARG CZ C 8.544 16.083 1.068 1.00 . A A . 20 ARG CZ 1 1
17 18649 1 1 22 ARG H H 2.982 16.709 -3.528 1.00 . A A . 20 ARG H 1 1
17 18650 1 1 22 ARG HA H 3.914 16.041 -1.020 1.00 . A A . 20 ARG HA 1 1
17 18651 1 1 22 ARG HB2 H 5.326 16.506 -2.941 1.00 . A A . 20 ARG HB2 1 1
17 18652 1 1 22 ARG HB3 H 4.834 18.185 -2.930 1.00 . A A . 20 ARG HB3 1 1
17 18653 1 1 22 ARG HD2 H 5.896 16.287 0.148 1.00 . A A . 20 ARG HD2 1 1
17 18654 1 1 22 ARG HD3 H 6.835 15.658 -1.214 1.00 . A A . 20 ARG HD3 1 1
17 18655 1 1 22 ARG HE H 8.369 17.656 -0.170 1.00 . A A . 20 ARG HE 1 1
17 18656 1 1 22 ARG HG2 H 7.076 17.893 -2.078 1.00 . A A . 20 ARG HG2 1 1
17 18657 1 1 22 ARG HG3 H 6.013 18.509 -0.803 1.00 . A A . 20 ARG HG3 1 1
17 18658 1 1 22 ARG HH11 H 7.062 14.693 1.240 1.00 . A A . 20 ARG HH11 1 1
17 18659 1 1 22 ARG HH12 H 8.421 14.440 2.260 1.00 . A A . 20 ARG HH12 1 1
17 18660 1 1 22 ARG HH21 H 10.171 17.293 1.198 1.00 . A A . 20 ARG HH21 1 1
17 18661 1 1 22 ARG HH22 H 10.227 15.926 2.221 1.00 . A A . 20 ARG HH22 1 1
17 18662 1 1 22 ARG N N 2.702 16.694 -2.588 1.00 . A A . 20 ARG N 1 1
17 18663 1 1 22 ARG NE N 7.938 16.823 0.133 1.00 . A A . 20 ARG NE 1 1
17 18664 1 1 22 ARG NH1 N 7.963 14.991 1.554 1.00 . A A . 20 ARG NH1 1 1
17 18665 1 1 22 ARG NH2 N 9.726 16.459 1.533 1.00 . A A . 20 ARG NH2 1 1
17 18666 1 1 22 ARG O O 3.653 18.033 0.571 1.00 . A A . 20 ARG O 1 1
17 18667 1 1 23 ALA C C 1.050 19.762 0.674 1.00 . A A . 21 ALA C 1 1
17 18668 1 1 23 ALA CA C 2.146 20.167 -0.307 1.00 . A A . 21 ALA CA 1 1
17 18669 1 1 23 ALA CB C 1.644 21.272 -1.201 1.00 . A A . 21 ALA CB 1 1
17 18670 1 1 23 ALA H H 2.364 19.015 -2.069 1.00 . A A . 21 ALA H 1 1
17 18671 1 1 23 ALA HA H 2.993 20.545 0.249 1.00 . A A . 21 ALA HA 1 1
17 18672 1 1 23 ALA HB1 H 0.786 20.896 -1.736 1.00 . A A . 21 ALA HB1 1 1
17 18673 1 1 23 ALA HB2 H 2.416 21.562 -1.898 1.00 . A A . 21 ALA HB2 1 1
17 18674 1 1 23 ALA HB3 H 1.353 22.111 -0.586 1.00 . A A . 21 ALA HB3 1 1
17 18675 1 1 23 ALA N N 2.599 19.043 -1.114 1.00 . A A . 21 ALA N 1 1
17 18676 1 1 23 ALA O O 0.936 20.334 1.747 1.00 . A A . 21 ALA O 1 1
17 18677 1 1 24 ASN C C -0.424 17.179 2.060 1.00 . A A . 22 ASN C 1 1
17 18678 1 1 24 ASN CA C -0.853 18.326 1.142 1.00 . A A . 22 ASN CA 1 1
17 18679 1 1 24 ASN CB C -2.054 17.913 0.242 1.00 . A A . 22 ASN CB 1 1
17 18680 1 1 24 ASN CG C -3.338 17.532 1.011 1.00 . A A . 22 ASN CG 1 1
17 18681 1 1 24 ASN H H 0.462 18.265 -0.515 1.00 . A A . 22 ASN H 1 1
17 18682 1 1 24 ASN HA H -1.145 19.165 1.758 1.00 . A A . 22 ASN HA 1 1
17 18683 1 1 24 ASN HB2 H -2.298 18.732 -0.417 1.00 . A A . 22 ASN HB2 1 1
17 18684 1 1 24 ASN HB3 H -1.757 17.066 -0.362 1.00 . A A . 22 ASN HB3 1 1
17 18685 1 1 24 ASN HD21 H -3.884 16.296 -0.449 1.00 . A A . 22 ASN HD21 1 1
17 18686 1 1 24 ASN HD22 H -4.965 16.409 0.886 1.00 . A A . 22 ASN HD22 1 1
17 18687 1 1 24 ASN N N 0.276 18.755 0.315 1.00 . A A . 22 ASN N 1 1
17 18688 1 1 24 ASN ND2 N -4.136 16.661 0.428 1.00 . A A . 22 ASN ND2 1 1
17 18689 1 1 24 ASN O O -1.220 16.610 2.788 1.00 . A A . 22 ASN O 1 1
17 18690 1 1 24 ASN OD1 O -3.605 18.028 2.122 1.00 . A A . 22 ASN OD1 1 1
17 18691 1 1 25 VAL C C 1.924 16.293 4.211 1.00 . A A . 23 VAL C 1 1
17 18692 1 1 25 VAL CA C 1.331 15.780 2.889 1.00 . A A . 23 VAL CA 1 1
17 18693 1 1 25 VAL CB C 2.332 14.853 2.175 1.00 . A A . 23 VAL CB 1 1
17 18694 1 1 25 VAL CG1 C 2.811 13.799 3.119 1.00 . A A . 23 VAL CG1 1 1
17 18695 1 1 25 VAL CG2 C 1.717 14.220 0.942 1.00 . A A . 23 VAL CG2 1 1
17 18696 1 1 25 VAL H H 1.446 17.385 1.473 1.00 . A A . 23 VAL H 1 1
17 18697 1 1 25 VAL HA H 0.455 15.199 3.141 1.00 . A A . 23 VAL HA 1 1
17 18698 1 1 25 VAL HB H 3.203 15.407 1.881 1.00 . A A . 23 VAL HB 1 1
17 18699 1 1 25 VAL HG11 H 1.941 13.391 3.611 1.00 . A A . 23 VAL HG11 1 1
17 18700 1 1 25 VAL HG12 H 3.442 14.249 3.871 1.00 . A A . 23 VAL HG12 1 1
17 18701 1 1 25 VAL HG13 H 3.345 13.030 2.586 1.00 . A A . 23 VAL HG13 1 1
17 18702 1 1 25 VAL HG21 H 0.857 13.631 1.225 1.00 . A A . 23 VAL HG21 1 1
17 18703 1 1 25 VAL HG22 H 2.442 13.579 0.460 1.00 . A A . 23 VAL HG22 1 1
17 18704 1 1 25 VAL HG23 H 1.410 14.988 0.249 1.00 . A A . 23 VAL HG23 1 1
17 18705 1 1 25 VAL N N 0.847 16.862 2.049 1.00 . A A . 23 VAL N 1 1
17 18706 1 1 25 VAL O O 2.853 17.102 4.226 1.00 . A A . 23 VAL O 1 1
17 18707 1 1 26 LYS C C 2.924 15.273 7.104 1.00 . A A . 24 LYS C 1 1
17 18708 1 1 26 LYS CA C 1.723 16.135 6.657 1.00 . A A . 24 LYS CA 1 1
17 18709 1 1 26 LYS CB C 0.522 15.746 7.537 1.00 . A A . 24 LYS CB 1 1
17 18710 1 1 26 LYS CD C 0.020 17.611 9.021 1.00 . A A . 24 LYS CD 1 1
17 18711 1 1 26 LYS CE C -1.514 17.588 9.044 1.00 . A A . 24 LYS CE 1 1
17 18712 1 1 26 LYS CG C 0.582 16.228 8.955 1.00 . A A . 24 LYS CG 1 1
17 18713 1 1 26 LYS H H 0.620 15.162 5.202 1.00 . A A . 24 LYS H 1 1
17 18714 1 1 26 LYS HA H 1.908 17.191 6.771 1.00 . A A . 24 LYS HA 1 1
17 18715 1 1 26 LYS HB2 H -0.329 16.231 7.080 1.00 . A A . 24 LYS HB2 1 1
17 18716 1 1 26 LYS HB3 H 0.385 14.678 7.516 1.00 . A A . 24 LYS HB3 1 1
17 18717 1 1 26 LYS HD2 H 0.417 18.193 9.834 1.00 . A A . 24 LYS HD2 1 1
17 18718 1 1 26 LYS HD3 H 0.308 18.006 8.055 1.00 . A A . 24 LYS HD3 1 1
17 18719 1 1 26 LYS HE2 H -1.906 18.590 8.956 1.00 . A A . 24 LYS HE2 1 1
17 18720 1 1 26 LYS HE3 H -1.837 16.988 8.208 1.00 . A A . 24 LYS HE3 1 1
17 18721 1 1 26 LYS HG2 H -0.001 15.565 9.577 1.00 . A A . 24 LYS HG2 1 1
17 18722 1 1 26 LYS HG3 H 1.610 16.242 9.286 1.00 . A A . 24 LYS HG3 1 1
17 18723 1 1 26 LYS HZ1 H -1.735 17.477 11.130 1.00 . A A . 24 LYS HZ1 1 1
17 18724 1 1 26 LYS HZ2 H -1.745 15.985 10.400 1.00 . A A . 24 LYS HZ2 1 1
17 18725 1 1 26 LYS HZ3 H -3.096 16.979 10.289 1.00 . A A . 24 LYS HZ3 1 1
17 18726 1 1 26 LYS N N 1.362 15.802 5.299 1.00 . A A . 24 LYS N 1 1
17 18727 1 1 26 LYS NZ N -2.054 16.969 10.280 1.00 . A A . 24 LYS NZ 1 1
17 18728 1 1 26 LYS O O 3.892 15.763 7.673 1.00 . A A . 24 LYS O 1 1
17 18729 1 1 27 HIS C C 3.928 11.915 6.214 1.00 . A A . 25 HIS C 1 1
17 18730 1 1 27 HIS CA C 3.779 12.980 7.274 1.00 . A A . 25 HIS CA 1 1
17 18731 1 1 27 HIS CB C 3.225 12.346 8.592 1.00 . A A . 25 HIS CB 1 1
17 18732 1 1 27 HIS CD2 C 3.599 9.763 8.588 1.00 . A A . 25 HIS CD2 1 1
17 18733 1 1 27 HIS CE1 C 5.101 9.636 10.163 1.00 . A A . 25 HIS CE1 1 1
17 18734 1 1 27 HIS CG C 3.848 11.030 9.019 1.00 . A A . 25 HIS CG 1 1
17 18735 1 1 27 HIS H H 2.084 13.704 6.247 1.00 . A A . 25 HIS H 1 1
17 18736 1 1 27 HIS HA H 4.726 13.449 7.486 1.00 . A A . 25 HIS HA 1 1
17 18737 1 1 27 HIS HB2 H 3.381 13.042 9.402 1.00 . A A . 25 HIS HB2 1 1
17 18738 1 1 27 HIS HB3 H 2.162 12.191 8.476 1.00 . A A . 25 HIS HB3 1 1
17 18739 1 1 27 HIS HD1 H 5.183 11.653 10.520 1.00 . A A . 25 HIS HD1 1 1
17 18740 1 1 27 HIS HD2 H 2.918 9.501 7.788 1.00 . A A . 25 HIS HD2 1 1
17 18741 1 1 27 HIS HE1 H 5.815 9.243 10.870 1.00 . A A . 25 HIS HE1 1 1
17 18742 1 1 27 HIS HE2 H 4.142 7.985 9.483 1.00 . A A . 25 HIS HE2 1 1
17 18743 1 1 27 HIS N N 2.826 13.995 6.818 1.00 . A A . 25 HIS N 1 1
17 18744 1 1 27 HIS ND1 N 4.791 10.912 10.004 1.00 . A A . 25 HIS ND1 1 1
17 18745 1 1 27 HIS NE2 N 4.388 8.922 9.316 1.00 . A A . 25 HIS NE2 1 1
17 18746 1 1 27 HIS O O 2.966 11.604 5.552 1.00 . A A . 25 HIS O 1 1
17 18747 1 1 28 LEU C C 6.026 9.104 5.855 1.00 . A A . 26 LEU C 1 1
17 18748 1 1 28 LEU CA C 5.350 10.267 5.136 1.00 . A A . 26 LEU CA 1 1
17 18749 1 1 28 LEU CB C 6.211 10.676 3.920 1.00 . A A . 26 LEU CB 1 1
17 18750 1 1 28 LEU CD1 C 6.109 13.185 3.740 1.00 . A A . 26 LEU CD1 1 1
17 18751 1 1 28 LEU CD2 C 6.278 11.784 1.669 1.00 . A A . 26 LEU CD2 1 1
17 18752 1 1 28 LEU CG C 5.748 11.860 3.082 1.00 . A A . 26 LEU CG 1 1
17 18753 1 1 28 LEU H H 5.888 11.663 6.604 1.00 . A A . 26 LEU H 1 1
17 18754 1 1 28 LEU HA H 4.384 9.927 4.793 1.00 . A A . 26 LEU HA 1 1
17 18755 1 1 28 LEU HB2 H 7.184 10.948 4.297 1.00 . A A . 26 LEU HB2 1 1
17 18756 1 1 28 LEU HB3 H 6.318 9.820 3.270 1.00 . A A . 26 LEU HB3 1 1
17 18757 1 1 28 LEU HD11 H 7.180 13.252 3.854 1.00 . A A . 26 LEU HD11 1 1
17 18758 1 1 28 LEU HD12 H 5.637 13.251 4.709 1.00 . A A . 26 LEU HD12 1 1
17 18759 1 1 28 LEU HD13 H 5.764 13.992 3.111 1.00 . A A . 26 LEU HD13 1 1
17 18760 1 1 28 LEU HD21 H 7.358 11.771 1.690 1.00 . A A . 26 LEU HD21 1 1
17 18761 1 1 28 LEU HD22 H 5.940 12.648 1.119 1.00 . A A . 26 LEU HD22 1 1
17 18762 1 1 28 LEU HD23 H 5.916 10.885 1.192 1.00 . A A . 26 LEU HD23 1 1
17 18763 1 1 28 LEU HG H 4.673 11.792 3.041 1.00 . A A . 26 LEU HG 1 1
17 18764 1 1 28 LEU N N 5.121 11.356 6.073 1.00 . A A . 26 LEU N 1 1
17 18765 1 1 28 LEU O O 6.858 9.313 6.737 1.00 . A A . 26 LEU O 1 1
17 18766 1 1 29 LYS C C 6.378 5.730 4.908 1.00 . A A . 27 LYS C 1 1
17 18767 1 1 29 LYS CA C 6.192 6.698 6.060 1.00 . A A . 27 LYS CA 1 1
17 18768 1 1 29 LYS CB C 5.195 6.128 7.116 1.00 . A A . 27 LYS CB 1 1
17 18769 1 1 29 LYS CD C 5.802 3.619 7.185 1.00 . A A . 27 LYS CD 1 1
17 18770 1 1 29 LYS CE C 4.426 3.046 6.859 1.00 . A A . 27 LYS CE 1 1
17 18771 1 1 29 LYS CG C 5.704 4.936 7.962 1.00 . A A . 27 LYS CG 1 1
17 18772 1 1 29 LYS H H 4.940 7.821 4.817 1.00 . A A . 27 LYS H 1 1
17 18773 1 1 29 LYS HA H 7.141 6.916 6.530 1.00 . A A . 27 LYS HA 1 1
17 18774 1 1 29 LYS HB2 H 4.869 6.917 7.776 1.00 . A A . 27 LYS HB2 1 1
17 18775 1 1 29 LYS HB3 H 4.319 5.798 6.578 1.00 . A A . 27 LYS HB3 1 1
17 18776 1 1 29 LYS HD2 H 6.329 3.799 6.259 1.00 . A A . 27 LYS HD2 1 1
17 18777 1 1 29 LYS HD3 H 6.356 2.906 7.778 1.00 . A A . 27 LYS HD3 1 1
17 18778 1 1 29 LYS HE2 H 3.830 3.800 6.370 1.00 . A A . 27 LYS HE2 1 1
17 18779 1 1 29 LYS HE3 H 4.538 2.203 6.195 1.00 . A A . 27 LYS HE3 1 1
17 18780 1 1 29 LYS HG2 H 6.678 5.182 8.355 1.00 . A A . 27 LYS HG2 1 1
17 18781 1 1 29 LYS HG3 H 5.005 4.815 8.774 1.00 . A A . 27 LYS HG3 1 1
17 18782 1 1 29 LYS HZ1 H 4.204 1.786 8.506 1.00 . A A . 27 LYS HZ1 1 1
17 18783 1 1 29 LYS HZ2 H 2.761 2.252 7.838 1.00 . A A . 27 LYS HZ2 1 1
17 18784 1 1 29 LYS HZ3 H 3.612 3.345 8.796 1.00 . A A . 27 LYS HZ3 1 1
17 18785 1 1 29 LYS N N 5.644 7.910 5.501 1.00 . A A . 27 LYS N 1 1
17 18786 1 1 29 LYS NZ N 3.713 2.599 8.079 1.00 . A A . 27 LYS NZ 1 1
17 18787 1 1 29 LYS O O 5.435 5.474 4.168 1.00 . A A . 27 LYS O 1 1
17 18788 1 1 30 ILE C C 7.815 2.863 4.095 1.00 . A A . 28 ILE C 1 1
17 18789 1 1 30 ILE CA C 7.789 4.305 3.631 1.00 . A A . 28 ILE CA 1 1
17 18790 1 1 30 ILE CB C 9.096 4.603 2.873 1.00 . A A . 28 ILE CB 1 1
17 18791 1 1 30 ILE CD1 C 10.319 6.416 1.647 1.00 . A A . 28 ILE CD1 1 1
17 18792 1 1 30 ILE CG1 C 9.178 6.074 2.555 1.00 . A A . 28 ILE CG1 1 1
17 18793 1 1 30 ILE CG2 C 9.116 3.843 1.565 1.00 . A A . 28 ILE CG2 1 1
17 18794 1 1 30 ILE H H 8.295 5.403 5.358 1.00 . A A . 28 ILE H 1 1
17 18795 1 1 30 ILE HA H 6.962 4.425 2.946 1.00 . A A . 28 ILE HA 1 1
17 18796 1 1 30 ILE HB H 9.946 4.328 3.476 1.00 . A A . 28 ILE HB 1 1
17 18797 1 1 30 ILE HD11 H 11.233 5.932 1.959 1.00 . A A . 28 ILE HD11 1 1
17 18798 1 1 30 ILE HD12 H 10.425 7.487 1.579 1.00 . A A . 28 ILE HD12 1 1
17 18799 1 1 30 ILE HD13 H 9.990 6.059 0.679 1.00 . A A . 28 ILE HD13 1 1
17 18800 1 1 30 ILE HG12 H 8.266 6.355 2.046 1.00 . A A . 28 ILE HG12 1 1
17 18801 1 1 30 ILE HG13 H 9.280 6.642 3.467 1.00 . A A . 28 ILE HG13 1 1
17 18802 1 1 30 ILE HG21 H 8.738 2.837 1.666 1.00 . A A . 28 ILE HG21 1 1
17 18803 1 1 30 ILE HG22 H 10.101 3.888 1.126 1.00 . A A . 28 ILE HG22 1 1
17 18804 1 1 30 ILE HG23 H 8.489 4.461 0.938 1.00 . A A . 28 ILE HG23 1 1
17 18805 1 1 30 ILE N N 7.562 5.202 4.737 1.00 . A A . 28 ILE N 1 1
17 18806 1 1 30 ILE O O 8.555 2.497 5.021 1.00 . A A . 28 ILE O 1 1
17 18807 1 1 31 LEU C C 7.305 -0.078 2.463 1.00 . A A . 29 LEU C 1 1
17 18808 1 1 31 LEU CA C 6.929 0.668 3.736 1.00 . A A . 29 LEU CA 1 1
17 18809 1 1 31 LEU CB C 5.508 0.310 4.180 1.00 . A A . 29 LEU CB 1 1
17 18810 1 1 31 LEU CD1 C 6.029 -1.725 5.551 1.00 . A A . 29 LEU CD1 1 1
17 18811 1 1 31 LEU CD2 C 3.719 -1.314 4.715 1.00 . A A . 29 LEU CD2 1 1
17 18812 1 1 31 LEU CG C 5.190 -1.157 4.421 1.00 . A A . 29 LEU CG 1 1
17 18813 1 1 31 LEU H H 6.383 2.412 2.790 1.00 . A A . 29 LEU H 1 1
17 18814 1 1 31 LEU HA H 7.621 0.425 4.528 1.00 . A A . 29 LEU HA 1 1
17 18815 1 1 31 LEU HB2 H 5.342 0.822 5.115 1.00 . A A . 29 LEU HB2 1 1
17 18816 1 1 31 LEU HB3 H 4.812 0.703 3.458 1.00 . A A . 29 LEU HB3 1 1
17 18817 1 1 31 LEU HD11 H 5.783 -2.768 5.687 1.00 . A A . 29 LEU HD11 1 1
17 18818 1 1 31 LEU HD12 H 5.822 -1.185 6.461 1.00 . A A . 29 LEU HD12 1 1
17 18819 1 1 31 LEU HD13 H 7.076 -1.637 5.305 1.00 . A A . 29 LEU HD13 1 1
17 18820 1 1 31 LEU HD21 H 3.144 -0.950 3.877 1.00 . A A . 29 LEU HD21 1 1
17 18821 1 1 31 LEU HD22 H 3.465 -0.746 5.597 1.00 . A A . 29 LEU HD22 1 1
17 18822 1 1 31 LEU HD23 H 3.492 -2.357 4.882 1.00 . A A . 29 LEU HD23 1 1
17 18823 1 1 31 LEU HG H 5.412 -1.716 3.524 1.00 . A A . 29 LEU HG 1 1
17 18824 1 1 31 LEU N N 6.998 2.070 3.482 1.00 . A A . 29 LEU N 1 1
17 18825 1 1 31 LEU O O 7.018 0.382 1.362 1.00 . A A . 29 LEU O 1 1
17 18826 1 1 32 ASN C C 7.436 -3.214 1.436 1.00 . A A . 30 ASN C 1 1
17 18827 1 1 32 ASN CA C 8.311 -1.986 1.448 1.00 . A A . 30 ASN CA 1 1
17 18828 1 1 32 ASN CB C 9.803 -2.381 1.442 1.00 . A A . 30 ASN CB 1 1
17 18829 1 1 32 ASN CG C 10.208 -3.227 2.635 1.00 . A A . 30 ASN CG 1 1
17 18830 1 1 32 ASN H H 8.234 -1.484 3.492 1.00 . A A . 30 ASN H 1 1
17 18831 1 1 32 ASN HA H 8.089 -1.405 0.567 1.00 . A A . 30 ASN HA 1 1
17 18832 1 1 32 ASN HB2 H 10.015 -2.944 0.545 1.00 . A A . 30 ASN HB2 1 1
17 18833 1 1 32 ASN HB3 H 10.401 -1.481 1.439 1.00 . A A . 30 ASN HB3 1 1
17 18834 1 1 32 ASN HD21 H 10.673 -1.601 3.674 1.00 . A A . 30 ASN HD21 1 1
17 18835 1 1 32 ASN HD22 H 10.903 -3.109 4.477 1.00 . A A . 30 ASN HD22 1 1
17 18836 1 1 32 ASN N N 7.969 -1.182 2.599 1.00 . A A . 30 ASN N 1 1
17 18837 1 1 32 ASN ND2 N 10.634 -2.583 3.695 1.00 . A A . 30 ASN ND2 1 1
17 18838 1 1 32 ASN O O 7.049 -3.729 2.498 1.00 . A A . 30 ASN O 1 1
17 18839 1 1 32 ASN OD1 O 10.140 -4.458 2.595 1.00 . A A . 30 ASN OD1 1 1
17 18840 1 1 33 THR C C 6.705 -5.630 -1.074 1.00 . A A . 31 THR C 1 1
17 18841 1 1 33 THR CA C 6.252 -4.820 0.147 1.00 . A A . 31 THR CA 1 1
17 18842 1 1 33 THR CB C 4.773 -4.428 0.011 1.00 . A A . 31 THR CB 1 1
17 18843 1 1 33 THR CG2 C 3.888 -5.660 0.046 1.00 . A A . 31 THR CG2 1 1
17 18844 1 1 33 THR H H 7.317 -3.193 -0.556 1.00 . A A . 31 THR H 1 1
17 18845 1 1 33 THR HA H 6.379 -5.410 1.043 1.00 . A A . 31 THR HA 1 1
17 18846 1 1 33 THR HB H 4.640 -3.913 -0.927 1.00 . A A . 31 THR HB 1 1
17 18847 1 1 33 THR HG1 H 5.195 -3.481 1.666 1.00 . A A . 31 THR HG1 1 1
17 18848 1 1 33 THR HG21 H 4.013 -6.164 0.993 1.00 . A A . 31 THR HG21 1 1
17 18849 1 1 33 THR HG22 H 4.167 -6.325 -0.756 1.00 . A A . 31 THR HG22 1 1
17 18850 1 1 33 THR HG23 H 2.854 -5.367 -0.072 1.00 . A A . 31 THR HG23 1 1
17 18851 1 1 33 THR N N 7.065 -3.654 0.272 1.00 . A A . 31 THR N 1 1
17 18852 1 1 33 THR O O 6.666 -5.126 -2.194 1.00 . A A . 31 THR O 1 1
17 18853 1 1 33 THR OG1 O 4.413 -3.567 1.106 1.00 . A A . 31 THR OG1 1 1
17 18854 1 1 34 PRO C C 7.143 -7.658 -3.281 1.00 . A A . 32 PRO C 1 1
17 18855 1 1 34 PRO CA C 7.693 -7.810 -1.855 1.00 . A A . 32 PRO CA 1 1
17 18856 1 1 34 PRO CB C 7.344 -9.173 -1.291 1.00 . A A . 32 PRO CB 1 1
17 18857 1 1 34 PRO CD C 7.072 -7.567 0.475 1.00 . A A . 32 PRO CD 1 1
17 18858 1 1 34 PRO CG C 7.474 -8.995 0.179 1.00 . A A . 32 PRO CG 1 1
17 18859 1 1 34 PRO HA H 8.768 -7.722 -1.886 1.00 . A A . 32 PRO HA 1 1
17 18860 1 1 34 PRO HB2 H 6.332 -9.423 -1.574 1.00 . A A . 32 PRO HB2 1 1
17 18861 1 1 34 PRO HB3 H 8.028 -9.921 -1.661 1.00 . A A . 32 PRO HB3 1 1
17 18862 1 1 34 PRO HD2 H 6.068 -7.532 0.870 1.00 . A A . 32 PRO HD2 1 1
17 18863 1 1 34 PRO HD3 H 7.767 -7.107 1.162 1.00 . A A . 32 PRO HD3 1 1
17 18864 1 1 34 PRO HG2 H 6.817 -9.685 0.686 1.00 . A A . 32 PRO HG2 1 1
17 18865 1 1 34 PRO HG3 H 8.496 -9.166 0.482 1.00 . A A . 32 PRO HG3 1 1
17 18866 1 1 34 PRO N N 7.124 -6.899 -0.843 1.00 . A A . 32 PRO N 1 1
17 18867 1 1 34 PRO O O 7.858 -7.226 -4.173 1.00 . A A . 32 PRO O 1 1
17 18868 1 1 35 ASN C C 4.490 -6.676 -5.096 1.00 . A A . 33 ASN C 1 1
17 18869 1 1 35 ASN CA C 5.333 -7.921 -4.849 1.00 . A A . 33 ASN CA 1 1
17 18870 1 1 35 ASN CB C 4.530 -9.192 -5.204 1.00 . A A . 33 ASN CB 1 1
17 18871 1 1 35 ASN CG C 3.290 -9.401 -4.354 1.00 . A A . 33 ASN CG 1 1
17 18872 1 1 35 ASN H H 5.312 -8.243 -2.738 1.00 . A A . 33 ASN H 1 1
17 18873 1 1 35 ASN HA H 6.183 -7.869 -5.511 1.00 . A A . 33 ASN HA 1 1
17 18874 1 1 35 ASN HB2 H 4.213 -9.130 -6.234 1.00 . A A . 33 ASN HB2 1 1
17 18875 1 1 35 ASN HB3 H 5.171 -10.054 -5.091 1.00 . A A . 33 ASN HB3 1 1
17 18876 1 1 35 ASN HD21 H 4.302 -10.541 -3.077 1.00 . A A . 33 ASN HD21 1 1
17 18877 1 1 35 ASN HD22 H 2.635 -10.318 -2.727 1.00 . A A . 33 ASN HD22 1 1
17 18878 1 1 35 ASN N N 5.878 -7.972 -3.492 1.00 . A A . 33 ASN N 1 1
17 18879 1 1 35 ASN ND2 N 3.426 -10.150 -3.285 1.00 . A A . 33 ASN ND2 1 1
17 18880 1 1 35 ASN O O 3.972 -6.477 -6.195 1.00 . A A . 33 ASN O 1 1
17 18881 1 1 35 ASN OD1 O 2.210 -8.905 -4.682 1.00 . A A . 33 ASN OD1 1 1
17 18882 1 1 36 CYS C C 4.352 -3.373 -4.445 1.00 . A A . 34 CYS C 1 1
17 18883 1 1 36 CYS CA C 3.543 -4.634 -4.259 1.00 . A A . 34 CYS CA 1 1
17 18884 1 1 36 CYS CB C 2.616 -4.476 -3.065 1.00 . A A . 34 CYS CB 1 1
17 18885 1 1 36 CYS H H 4.900 -5.957 -3.288 1.00 . A A . 34 CYS H 1 1
17 18886 1 1 36 CYS HA H 2.934 -4.781 -5.139 1.00 . A A . 34 CYS HA 1 1
17 18887 1 1 36 CYS HB2 H 3.209 -4.374 -2.170 1.00 . A A . 34 CYS HB2 1 1
17 18888 1 1 36 CYS HB3 H 2.024 -3.583 -3.198 1.00 . A A . 34 CYS HB3 1 1
17 18889 1 1 36 CYS N N 4.389 -5.815 -4.115 1.00 . A A . 34 CYS N 1 1
17 18890 1 1 36 CYS O O 3.777 -2.271 -4.485 1.00 . A A . 34 CYS O 1 1
17 18891 1 1 36 CYS SG S 1.480 -5.861 -2.805 1.00 . A A . 34 CYS SG 1 1
17 18892 1 1 37 ALA C C 6.568 -1.544 -3.456 1.00 . A A . 35 ALA C 1 1
17 18893 1 1 37 ALA CA C 6.608 -2.403 -4.719 1.00 . A A . 35 ALA CA 1 1
17 18894 1 1 37 ALA CB C 6.276 -1.580 -5.976 1.00 . A A . 35 ALA CB 1 1
17 18895 1 1 37 ALA H H 6.056 -4.434 -4.549 1.00 . A A . 35 ALA H 1 1
17 18896 1 1 37 ALA HA H 7.605 -2.809 -4.811 1.00 . A A . 35 ALA HA 1 1
17 18897 1 1 37 ALA HB1 H 6.995 -0.784 -6.093 1.00 . A A . 35 ALA HB1 1 1
17 18898 1 1 37 ALA HB2 H 5.285 -1.162 -5.878 1.00 . A A . 35 ALA HB2 1 1
17 18899 1 1 37 ALA HB3 H 6.302 -2.224 -6.843 1.00 . A A . 35 ALA HB3 1 1
17 18900 1 1 37 ALA N N 5.680 -3.531 -4.572 1.00 . A A . 35 ALA N 1 1
17 18901 1 1 37 ALA O O 6.170 -2.033 -2.371 1.00 . A A . 35 ALA O 1 1
17 18902 1 1 38 LEU C C 5.594 0.951 -2.037 1.00 . A A . 36 LEU C 1 1
17 18903 1 1 38 LEU CA C 6.960 0.568 -2.409 1.00 . A A . 36 LEU CA 1 1
17 18904 1 1 38 LEU CB C 7.889 1.779 -2.467 1.00 . A A . 36 LEU CB 1 1
17 18905 1 1 38 LEU CD1 C 9.559 0.879 -0.830 1.00 . A A . 36 LEU CD1 1 1
17 18906 1 1 38 LEU CD2 C 9.925 0.611 -3.270 1.00 . A A . 36 LEU CD2 1 1
17 18907 1 1 38 LEU CG C 9.363 1.500 -2.210 1.00 . A A . 36 LEU CG 1 1
17 18908 1 1 38 LEU H H 7.357 0.020 -4.410 1.00 . A A . 36 LEU H 1 1
17 18909 1 1 38 LEU HA H 7.291 -0.059 -1.594 1.00 . A A . 36 LEU HA 1 1
17 18910 1 1 38 LEU HB2 H 7.800 2.227 -3.445 1.00 . A A . 36 LEU HB2 1 1
17 18911 1 1 38 LEU HB3 H 7.550 2.494 -1.729 1.00 . A A . 36 LEU HB3 1 1
17 18912 1 1 38 LEU HD11 H 9.060 -0.078 -0.797 1.00 . A A . 36 LEU HD11 1 1
17 18913 1 1 38 LEU HD12 H 9.139 1.521 -0.071 1.00 . A A . 36 LEU HD12 1 1
17 18914 1 1 38 LEU HD13 H 10.611 0.728 -0.638 1.00 . A A . 36 LEU HD13 1 1
17 18915 1 1 38 LEU HD21 H 9.313 -0.280 -3.256 1.00 . A A . 36 LEU HD21 1 1
17 18916 1 1 38 LEU HD22 H 10.953 0.368 -3.050 1.00 . A A . 36 LEU HD22 1 1
17 18917 1 1 38 LEU HD23 H 9.835 1.094 -4.230 1.00 . A A . 36 LEU HD23 1 1
17 18918 1 1 38 LEU HG H 9.889 2.439 -2.220 1.00 . A A . 36 LEU HG 1 1
17 18919 1 1 38 LEU N N 7.007 -0.307 -3.556 1.00 . A A . 36 LEU N 1 1
17 18920 1 1 38 LEU O O 4.754 1.283 -2.871 1.00 . A A . 36 LEU O 1 1
17 18921 1 1 39 GLN C C 4.341 2.393 0.648 1.00 . A A . 37 GLN C 1 1
17 18922 1 1 39 GLN CA C 4.145 1.158 -0.205 1.00 . A A . 37 GLN CA 1 1
17 18923 1 1 39 GLN CB C 3.805 -0.040 0.673 1.00 . A A . 37 GLN CB 1 1
17 18924 1 1 39 GLN CD C 1.803 -0.876 -0.600 1.00 . A A . 37 GLN CD 1 1
17 18925 1 1 39 GLN CG C 2.358 -0.418 0.748 1.00 . A A . 37 GLN CG 1 1
17 18926 1 1 39 GLN H H 6.158 0.690 -0.214 1.00 . A A . 37 GLN H 1 1
17 18927 1 1 39 GLN HA H 3.381 1.295 -0.953 1.00 . A A . 37 GLN HA 1 1
17 18928 1 1 39 GLN HB2 H 4.352 -0.898 0.310 1.00 . A A . 37 GLN HB2 1 1
17 18929 1 1 39 GLN HB3 H 4.152 0.176 1.672 1.00 . A A . 37 GLN HB3 1 1
17 18930 1 1 39 GLN HE21 H 3.608 -1.474 -1.215 1.00 . A A . 37 GLN HE21 1 1
17 18931 1 1 39 GLN HE22 H 2.331 -1.658 -2.348 1.00 . A A . 37 GLN HE22 1 1
17 18932 1 1 39 GLN HG2 H 2.250 -1.218 1.466 1.00 . A A . 37 GLN HG2 1 1
17 18933 1 1 39 GLN HG3 H 1.811 0.452 1.074 1.00 . A A . 37 GLN HG3 1 1
17 18934 1 1 39 GLN N N 5.390 0.902 -0.794 1.00 . A A . 37 GLN N 1 1
17 18935 1 1 39 GLN NE2 N 2.664 -1.396 -1.466 1.00 . A A . 37 GLN NE2 1 1
17 18936 1 1 39 GLN O O 4.756 2.308 1.806 1.00 . A A . 37 GLN O 1 1
17 18937 1 1 39 GLN OE1 O 0.619 -0.747 -0.863 1.00 . A A . 37 GLN OE1 1 1
17 18938 1 1 40 ILE C C 3.164 5.279 1.382 1.00 . A A . 38 ILE C 1 1
17 18939 1 1 40 ILE CA C 4.430 4.743 0.786 1.00 . A A . 38 ILE CA 1 1
17 18940 1 1 40 ILE CB C 5.146 5.801 -0.099 1.00 . A A . 38 ILE CB 1 1
17 18941 1 1 40 ILE CD1 C 7.291 6.064 -1.501 1.00 . A A . 38 ILE CD1 1 1
17 18942 1 1 40 ILE CG1 C 6.371 5.136 -0.742 1.00 . A A . 38 ILE CG1 1 1
17 18943 1 1 40 ILE CG2 C 5.586 6.995 0.752 1.00 . A A . 38 ILE CG2 1 1
17 18944 1 1 40 ILE H H 3.793 3.574 -0.842 1.00 . A A . 38 ILE H 1 1
17 18945 1 1 40 ILE HA H 5.096 4.472 1.596 1.00 . A A . 38 ILE HA 1 1
17 18946 1 1 40 ILE HB H 4.480 6.131 -0.882 1.00 . A A . 38 ILE HB 1 1
17 18947 1 1 40 ILE HD11 H 6.723 6.616 -2.234 1.00 . A A . 38 ILE HD11 1 1
17 18948 1 1 40 ILE HD12 H 8.048 5.472 -1.992 1.00 . A A . 38 ILE HD12 1 1
17 18949 1 1 40 ILE HD13 H 7.764 6.745 -0.804 1.00 . A A . 38 ILE HD13 1 1
17 18950 1 1 40 ILE HG12 H 6.939 4.679 0.048 1.00 . A A . 38 ILE HG12 1 1
17 18951 1 1 40 ILE HG13 H 6.028 4.365 -1.415 1.00 . A A . 38 ILE HG13 1 1
17 18952 1 1 40 ILE HG21 H 6.066 7.731 0.126 1.00 . A A . 38 ILE HG21 1 1
17 18953 1 1 40 ILE HG22 H 6.288 6.633 1.489 1.00 . A A . 38 ILE HG22 1 1
17 18954 1 1 40 ILE HG23 H 4.728 7.428 1.244 1.00 . A A . 38 ILE HG23 1 1
17 18955 1 1 40 ILE N N 4.151 3.536 0.070 1.00 . A A . 38 ILE N 1 1
17 18956 1 1 40 ILE O O 2.130 5.291 0.749 1.00 . A A . 38 ILE O 1 1
17 18957 1 1 41 VAL C C 2.284 7.587 3.699 1.00 . A A . 39 VAL C 1 1
17 18958 1 1 41 VAL CA C 2.091 6.146 3.318 1.00 . A A . 39 VAL CA 1 1
17 18959 1 1 41 VAL CB C 1.869 5.307 4.605 1.00 . A A . 39 VAL CB 1 1
17 18960 1 1 41 VAL CG1 C 0.681 5.824 5.407 1.00 . A A . 39 VAL CG1 1 1
17 18961 1 1 41 VAL CG2 C 1.685 3.837 4.250 1.00 . A A . 39 VAL CG2 1 1
17 18962 1 1 41 VAL H H 4.117 5.665 3.054 1.00 . A A . 39 VAL H 1 1
17 18963 1 1 41 VAL HA H 1.219 6.045 2.692 1.00 . A A . 39 VAL HA 1 1
17 18964 1 1 41 VAL HB H 2.752 5.396 5.224 1.00 . A A . 39 VAL HB 1 1
17 18965 1 1 41 VAL HG11 H 0.900 6.835 5.720 1.00 . A A . 39 VAL HG11 1 1
17 18966 1 1 41 VAL HG12 H 0.540 5.208 6.281 1.00 . A A . 39 VAL HG12 1 1
17 18967 1 1 41 VAL HG13 H -0.216 5.821 4.802 1.00 . A A . 39 VAL HG13 1 1
17 18968 1 1 41 VAL HG21 H 1.553 3.258 5.150 1.00 . A A . 39 VAL HG21 1 1
17 18969 1 1 41 VAL HG22 H 2.559 3.489 3.720 1.00 . A A . 39 VAL HG22 1 1
17 18970 1 1 41 VAL HG23 H 0.816 3.728 3.617 1.00 . A A . 39 VAL HG23 1 1
17 18971 1 1 41 VAL N N 3.240 5.673 2.601 1.00 . A A . 39 VAL N 1 1
17 18972 1 1 41 VAL O O 3.362 7.972 4.127 1.00 . A A . 39 VAL O 1 1
17 18973 1 1 42 ALA C C 0.097 10.158 4.663 1.00 . A A . 40 ALA C 1 1
17 18974 1 1 42 ALA CA C 1.337 9.739 3.923 1.00 . A A . 40 ALA CA 1 1
17 18975 1 1 42 ALA CB C 1.579 10.631 2.748 1.00 . A A . 40 ALA CB 1 1
17 18976 1 1 42 ALA H H 0.441 8.038 3.123 1.00 . A A . 40 ALA H 1 1
17 18977 1 1 42 ALA HA H 2.179 9.840 4.593 1.00 . A A . 40 ALA HA 1 1
17 18978 1 1 42 ALA HB1 H 1.722 11.643 3.094 1.00 . A A . 40 ALA HB1 1 1
17 18979 1 1 42 ALA HB2 H 0.749 10.591 2.060 1.00 . A A . 40 ALA HB2 1 1
17 18980 1 1 42 ALA HB3 H 2.491 10.314 2.265 1.00 . A A . 40 ALA HB3 1 1
17 18981 1 1 42 ALA N N 1.271 8.376 3.530 1.00 . A A . 40 ALA N 1 1
17 18982 1 1 42 ALA O O -0.930 9.499 4.620 1.00 . A A . 40 ALA O 1 1
17 18983 1 1 43 ARG C C -1.232 13.097 5.449 1.00 . A A . 41 ARG C 1 1
17 18984 1 1 43 ARG CA C -0.886 11.769 6.090 1.00 . A A . 41 ARG CA 1 1
17 18985 1 1 43 ARG CB C -0.461 11.962 7.536 1.00 . A A . 41 ARG CB 1 1
17 18986 1 1 43 ARG CD C -2.509 11.093 8.560 1.00 . A A . 41 ARG CD 1 1
17 18987 1 1 43 ARG CG C -1.586 12.258 8.483 1.00 . A A . 41 ARG CG 1 1
17 18988 1 1 43 ARG CZ C -4.132 10.311 10.263 1.00 . A A . 41 ARG CZ 1 1
17 18989 1 1 43 ARG H H 1.082 11.670 5.362 1.00 . A A . 41 ARG H 1 1
17 18990 1 1 43 ARG HA H -1.720 11.089 6.031 1.00 . A A . 41 ARG HA 1 1
17 18991 1 1 43 ARG HB2 H 0.029 11.059 7.869 1.00 . A A . 41 ARG HB2 1 1
17 18992 1 1 43 ARG HB3 H 0.252 12.772 7.584 1.00 . A A . 41 ARG HB3 1 1
17 18993 1 1 43 ARG HD2 H -2.922 11.009 7.566 1.00 . A A . 41 ARG HD2 1 1
17 18994 1 1 43 ARG HD3 H -1.944 10.208 8.809 1.00 . A A . 41 ARG HD3 1 1
17 18995 1 1 43 ARG HE H -4.044 12.169 9.465 1.00 . A A . 41 ARG HE 1 1
17 18996 1 1 43 ARG HG2 H -1.162 12.365 9.465 1.00 . A A . 41 ARG HG2 1 1
17 18997 1 1 43 ARG HG3 H -2.131 13.139 8.179 1.00 . A A . 41 ARG HG3 1 1
17 18998 1 1 43 ARG HH11 H -2.619 8.943 9.958 1.00 . A A . 41 ARG HH11 1 1
17 18999 1 1 43 ARG HH12 H -3.864 8.392 10.952 1.00 . A A . 41 ARG HH12 1 1
17 19000 1 1 43 ARG HH21 H -5.765 11.387 10.855 1.00 . A A . 41 ARG HH21 1 1
17 19001 1 1 43 ARG HH22 H -5.686 9.817 11.500 1.00 . A A . 41 ARG HH22 1 1
17 19002 1 1 43 ARG N N 0.207 11.225 5.357 1.00 . A A . 41 ARG N 1 1
17 19003 1 1 43 ARG NE N -3.619 11.278 9.490 1.00 . A A . 41 ARG NE 1 1
17 19004 1 1 43 ARG NH1 N -3.492 9.147 10.403 1.00 . A A . 41 ARG NH1 1 1
17 19005 1 1 43 ARG NH2 N -5.264 10.519 10.919 1.00 . A A . 41 ARG NH2 1 1
17 19006 1 1 43 ARG O O -0.340 13.854 5.161 1.00 . A A . 41 ARG O 1 1
17 19007 1 1 44 LEU C C -3.018 15.782 5.500 1.00 . A A . 42 LEU C 1 1
17 19008 1 1 44 LEU CA C -2.856 14.607 4.530 1.00 . A A . 42 LEU CA 1 1
17 19009 1 1 44 LEU CB C -4.098 14.420 3.668 1.00 . A A . 42 LEU CB 1 1
17 19010 1 1 44 LEU CD1 C -5.202 13.403 1.676 1.00 . A A . 42 LEU CD1 1 1
17 19011 1 1 44 LEU CD2 C -2.733 13.653 1.700 1.00 . A A . 42 LEU CD2 1 1
17 19012 1 1 44 LEU CG C -3.970 13.398 2.536 1.00 . A A . 42 LEU CG 1 1
17 19013 1 1 44 LEU H H -3.194 12.720 5.428 1.00 . A A . 42 LEU H 1 1
17 19014 1 1 44 LEU HA H -2.032 14.863 3.880 1.00 . A A . 42 LEU HA 1 1
17 19015 1 1 44 LEU HB2 H -4.902 14.087 4.315 1.00 . A A . 42 LEU HB2 1 1
17 19016 1 1 44 LEU HB3 H -4.370 15.372 3.236 1.00 . A A . 42 LEU HB3 1 1
17 19017 1 1 44 LEU HD11 H -6.059 13.135 2.277 1.00 . A A . 42 LEU HD11 1 1
17 19018 1 1 44 LEU HD12 H -5.083 12.685 0.878 1.00 . A A . 42 LEU HD12 1 1
17 19019 1 1 44 LEU HD13 H -5.344 14.387 1.254 1.00 . A A . 42 LEU HD13 1 1
17 19020 1 1 44 LEU HD21 H -2.694 12.934 0.895 1.00 . A A . 42 LEU HD21 1 1
17 19021 1 1 44 LEU HD22 H -1.865 13.539 2.331 1.00 . A A . 42 LEU HD22 1 1
17 19022 1 1 44 LEU HD23 H -2.775 14.656 1.303 1.00 . A A . 42 LEU HD23 1 1
17 19023 1 1 44 LEU HG H -3.886 12.412 2.971 1.00 . A A . 42 LEU HG 1 1
17 19024 1 1 44 LEU N N -2.483 13.361 5.193 1.00 . A A . 42 LEU N 1 1
17 19025 1 1 44 LEU O O -3.358 15.601 6.655 1.00 . A A . 42 LEU O 1 1
17 19026 1 1 45 LYS C C -4.214 18.811 5.755 1.00 . A A . 43 LYS C 1 1
17 19027 1 1 45 LYS CA C -2.820 18.200 5.790 1.00 . A A . 43 LYS CA 1 1
17 19028 1 1 45 LYS CB C -1.817 19.219 5.265 1.00 . A A . 43 LYS CB 1 1
17 19029 1 1 45 LYS CD C 0.592 19.747 4.755 1.00 . A A . 43 LYS CD 1 1
17 19030 1 1 45 LYS CE C 0.579 21.036 5.535 1.00 . A A . 43 LYS CE 1 1
17 19031 1 1 45 LYS CG C -0.386 18.738 5.319 1.00 . A A . 43 LYS CG 1 1
17 19032 1 1 45 LYS H H -2.358 17.032 4.104 1.00 . A A . 43 LYS H 1 1
17 19033 1 1 45 LYS HA H -2.566 17.992 6.814 1.00 . A A . 43 LYS HA 1 1
17 19034 1 1 45 LYS HB2 H -2.063 19.461 4.241 1.00 . A A . 43 LYS HB2 1 1
17 19035 1 1 45 LYS HB3 H -1.899 20.109 5.869 1.00 . A A . 43 LYS HB3 1 1
17 19036 1 1 45 LYS HD2 H 1.587 19.328 4.797 1.00 . A A . 43 LYS HD2 1 1
17 19037 1 1 45 LYS HD3 H 0.331 19.952 3.727 1.00 . A A . 43 LYS HD3 1 1
17 19038 1 1 45 LYS HE2 H -0.417 21.451 5.501 1.00 . A A . 43 LYS HE2 1 1
17 19039 1 1 45 LYS HE3 H 0.840 20.788 6.554 1.00 . A A . 43 LYS HE3 1 1
17 19040 1 1 45 LYS HG2 H -0.124 18.555 6.347 1.00 . A A . 43 LYS HG2 1 1
17 19041 1 1 45 LYS HG3 H -0.309 17.818 4.759 1.00 . A A . 43 LYS HG3 1 1
17 19042 1 1 45 LYS HZ1 H 2.518 21.657 5.126 1.00 . A A . 43 LYS HZ1 1 1
17 19043 1 1 45 LYS HZ2 H 1.478 22.917 5.493 1.00 . A A . 43 LYS HZ2 1 1
17 19044 1 1 45 LYS HZ3 H 1.407 22.165 3.975 1.00 . A A . 43 LYS HZ3 1 1
17 19045 1 1 45 LYS N N -2.715 16.975 5.017 1.00 . A A . 43 LYS N 1 1
17 19046 1 1 45 LYS NZ N 1.547 22.009 4.991 1.00 . A A . 43 LYS NZ 1 1
17 19047 1 1 45 LYS O O -4.704 19.287 6.778 1.00 . A A . 43 LYS O 1 1
17 19048 1 1 46 ASN C C -7.295 18.653 5.067 1.00 . A A . 44 ASN C 1 1
17 19049 1 1 46 ASN CA C -6.153 19.447 4.461 1.00 . A A . 44 ASN CA 1 1
17 19050 1 1 46 ASN CB C -6.456 19.799 2.999 1.00 . A A . 44 ASN CB 1 1
17 19051 1 1 46 ASN CG C -5.571 20.902 2.427 1.00 . A A . 44 ASN CG 1 1
17 19052 1 1 46 ASN H H -4.435 18.365 3.821 1.00 . A A . 44 ASN H 1 1
17 19053 1 1 46 ASN HA H -6.083 20.372 5.015 1.00 . A A . 44 ASN HA 1 1
17 19054 1 1 46 ASN HB2 H -6.310 18.917 2.395 1.00 . A A . 44 ASN HB2 1 1
17 19055 1 1 46 ASN HB3 H -7.487 20.111 2.924 1.00 . A A . 44 ASN HB3 1 1
17 19056 1 1 46 ASN HD21 H -7.013 21.421 1.187 1.00 . A A . 44 ASN HD21 1 1
17 19057 1 1 46 ASN HD22 H -5.551 22.339 1.077 1.00 . A A . 44 ASN HD22 1 1
17 19058 1 1 46 ASN N N -4.852 18.790 4.606 1.00 . A A . 44 ASN N 1 1
17 19059 1 1 46 ASN ND2 N -6.095 21.630 1.471 1.00 . A A . 44 ASN ND2 1 1
17 19060 1 1 46 ASN O O -8.138 19.206 5.775 1.00 . A A . 44 ASN O 1 1
17 19061 1 1 46 ASN OD1 O -4.422 21.090 2.835 1.00 . A A . 44 ASN OD1 1 1
17 19062 1 1 47 ASN C C -7.908 15.776 6.602 1.00 . A A . 45 ASN C 1 1
17 19063 1 1 47 ASN CA C -8.403 16.547 5.397 1.00 . A A . 45 ASN CA 1 1
17 19064 1 1 47 ASN CB C -9.080 15.616 4.370 1.00 . A A . 45 ASN CB 1 1
17 19065 1 1 47 ASN CG C -8.143 14.631 3.701 1.00 . A A . 45 ASN CG 1 1
17 19066 1 1 47 ASN H H -6.664 16.963 4.225 1.00 . A A . 45 ASN H 1 1
17 19067 1 1 47 ASN HA H -9.134 17.253 5.760 1.00 . A A . 45 ASN HA 1 1
17 19068 1 1 47 ASN HB2 H -9.848 15.046 4.871 1.00 . A A . 45 ASN HB2 1 1
17 19069 1 1 47 ASN HB3 H -9.548 16.218 3.608 1.00 . A A . 45 ASN HB3 1 1
17 19070 1 1 47 ASN HD21 H -9.302 14.596 2.115 1.00 . A A . 45 ASN HD21 1 1
17 19071 1 1 47 ASN HD22 H -7.905 13.601 2.025 1.00 . A A . 45 ASN HD22 1 1
17 19072 1 1 47 ASN N N -7.337 17.364 4.814 1.00 . A A . 45 ASN N 1 1
17 19073 1 1 47 ASN ND2 N -8.476 14.237 2.504 1.00 . A A . 45 ASN ND2 1 1
17 19074 1 1 47 ASN O O -8.699 15.183 7.341 1.00 . A A . 45 ASN O 1 1
17 19075 1 1 47 ASN OD1 O -7.139 14.219 4.267 1.00 . A A . 45 ASN OD1 1 1
17 19076 1 1 48 ASN C C -6.002 13.634 7.929 1.00 . A A . 46 ASN C 1 1
17 19077 1 1 48 ASN CA C -5.893 15.152 7.917 1.00 . A A . 46 ASN CA 1 1
17 19078 1 1 48 ASN CB C -6.330 15.742 9.282 1.00 . A A . 46 ASN CB 1 1
17 19079 1 1 48 ASN CG C -5.929 17.197 9.462 1.00 . A A . 46 ASN CG 1 1
17 19080 1 1 48 ASN H H -6.046 16.272 6.124 1.00 . A A . 46 ASN H 1 1
17 19081 1 1 48 ASN HA H -4.846 15.383 7.784 1.00 . A A . 46 ASN HA 1 1
17 19082 1 1 48 ASN HB2 H -7.405 15.680 9.360 1.00 . A A . 46 ASN HB2 1 1
17 19083 1 1 48 ASN HB3 H -5.882 15.159 10.074 1.00 . A A . 46 ASN HB3 1 1
17 19084 1 1 48 ASN HD21 H -7.681 17.813 8.768 1.00 . A A . 46 ASN HD21 1 1
17 19085 1 1 48 ASN HD22 H -6.576 19.056 9.206 1.00 . A A . 46 ASN HD22 1 1
17 19086 1 1 48 ASN N N -6.588 15.794 6.784 1.00 . A A . 46 ASN N 1 1
17 19087 1 1 48 ASN ND2 N -6.811 18.107 9.117 1.00 . A A . 46 ASN ND2 1 1
17 19088 1 1 48 ASN O O -5.729 13.010 8.955 1.00 . A A . 46 ASN O 1 1
17 19089 1 1 48 ASN OD1 O -4.826 17.497 9.943 1.00 . A A . 46 ASN OD1 1 1
17 19090 1 1 49 ARG C C -5.234 10.880 6.303 1.00 . A A . 47 ARG C 1 1
17 19091 1 1 49 ARG CA C -6.486 11.571 6.810 1.00 . A A . 47 ARG CA 1 1
17 19092 1 1 49 ARG CB C -7.719 11.127 6.030 1.00 . A A . 47 ARG CB 1 1
17 19093 1 1 49 ARG CD C -8.919 10.721 3.892 1.00 . A A . 47 ARG CD 1 1
17 19094 1 1 49 ARG CG C -7.607 11.175 4.530 1.00 . A A . 47 ARG CG 1 1
17 19095 1 1 49 ARG CZ C -9.954 10.517 1.626 1.00 . A A . 47 ARG CZ 1 1
17 19096 1 1 49 ARG H H -6.435 13.492 5.946 1.00 . A A . 47 ARG H 1 1
17 19097 1 1 49 ARG HA H -6.607 11.279 7.839 1.00 . A A . 47 ARG HA 1 1
17 19098 1 1 49 ARG HB2 H -7.969 10.121 6.314 1.00 . A A . 47 ARG HB2 1 1
17 19099 1 1 49 ARG HB3 H -8.514 11.796 6.321 1.00 . A A . 47 ARG HB3 1 1
17 19100 1 1 49 ARG HD2 H -9.164 9.744 4.281 1.00 . A A . 47 ARG HD2 1 1
17 19101 1 1 49 ARG HD3 H -9.694 11.418 4.174 1.00 . A A . 47 ARG HD3 1 1
17 19102 1 1 49 ARG HE H -7.967 10.627 2.025 1.00 . A A . 47 ARG HE 1 1
17 19103 1 1 49 ARG HG2 H -7.358 12.189 4.257 1.00 . A A . 47 ARG HG2 1 1
17 19104 1 1 49 ARG HG3 H -6.805 10.504 4.263 1.00 . A A . 47 ARG HG3 1 1
17 19105 1 1 49 ARG HH11 H -11.331 10.725 3.122 1.00 . A A . 47 ARG HH11 1 1
17 19106 1 1 49 ARG HH12 H -12.008 10.511 1.586 1.00 . A A . 47 ARG HH12 1 1
17 19107 1 1 49 ARG HH21 H -8.908 10.313 -0.111 1.00 . A A . 47 ARG HH21 1 1
17 19108 1 1 49 ARG HH22 H -10.602 10.265 -0.288 1.00 . A A . 47 ARG HH22 1 1
17 19109 1 1 49 ARG N N -6.325 13.012 6.797 1.00 . A A . 47 ARG N 1 1
17 19110 1 1 49 ARG NE N -8.865 10.634 2.423 1.00 . A A . 47 ARG NE 1 1
17 19111 1 1 49 ARG NH1 N -11.175 10.587 2.143 1.00 . A A . 47 ARG NH1 1 1
17 19112 1 1 49 ARG NH2 N -9.811 10.355 0.323 1.00 . A A . 47 ARG NH2 1 1
17 19113 1 1 49 ARG O O -4.446 11.474 5.565 1.00 . A A . 47 ARG O 1 1
17 19114 1 1 50 GLN C C -4.190 8.205 4.988 1.00 . A A . 48 GLN C 1 1
17 19115 1 1 50 GLN CA C -3.904 8.882 6.324 1.00 . A A . 48 GLN CA 1 1
17 19116 1 1 50 GLN CB C -3.614 7.865 7.402 1.00 . A A . 48 GLN CB 1 1
17 19117 1 1 50 GLN CD C -2.088 6.138 8.320 1.00 . A A . 48 GLN CD 1 1
17 19118 1 1 50 GLN CG C -2.449 6.980 7.123 1.00 . A A . 48 GLN CG 1 1
17 19119 1 1 50 GLN H H -5.653 9.202 7.333 1.00 . A A . 48 GLN H 1 1
17 19120 1 1 50 GLN HA H -3.067 9.571 6.267 1.00 . A A . 48 GLN HA 1 1
17 19121 1 1 50 GLN HB2 H -3.422 8.389 8.325 1.00 . A A . 48 GLN HB2 1 1
17 19122 1 1 50 GLN HB3 H -4.490 7.245 7.531 1.00 . A A . 48 GLN HB3 1 1
17 19123 1 1 50 GLN HE21 H -1.514 4.665 7.150 1.00 . A A . 48 GLN HE21 1 1
17 19124 1 1 50 GLN HE22 H -1.374 4.405 8.857 1.00 . A A . 48 GLN HE22 1 1
17 19125 1 1 50 GLN HG2 H -2.704 6.346 6.287 1.00 . A A . 48 GLN HG2 1 1
17 19126 1 1 50 GLN HG3 H -1.623 7.625 6.872 1.00 . A A . 48 GLN HG3 1 1
17 19127 1 1 50 GLN N N -5.034 9.653 6.722 1.00 . A A . 48 GLN N 1 1
17 19128 1 1 50 GLN NE2 N -1.613 4.956 8.083 1.00 . A A . 48 GLN NE2 1 1
17 19129 1 1 50 GLN O O -5.181 7.479 4.850 1.00 . A A . 48 GLN O 1 1
17 19130 1 1 50 GLN OE1 O -2.268 6.557 9.462 1.00 . A A . 48 GLN OE1 1 1
17 19131 1 1 51 VAL C C -2.266 7.203 2.218 1.00 . A A . 49 VAL C 1 1
17 19132 1 1 51 VAL CA C -3.519 7.942 2.680 1.00 . A A . 49 VAL CA 1 1
17 19133 1 1 51 VAL CB C -3.839 9.126 1.695 1.00 . A A . 49 VAL CB 1 1
17 19134 1 1 51 VAL CG1 C -3.922 8.683 0.266 1.00 . A A . 49 VAL CG1 1 1
17 19135 1 1 51 VAL CG2 C -5.126 9.811 2.060 1.00 . A A . 49 VAL CG2 1 1
17 19136 1 1 51 VAL H H -2.522 8.954 4.215 1.00 . A A . 49 VAL H 1 1
17 19137 1 1 51 VAL HA H -4.345 7.251 2.674 1.00 . A A . 49 VAL HA 1 1
17 19138 1 1 51 VAL HB H -3.042 9.844 1.775 1.00 . A A . 49 VAL HB 1 1
17 19139 1 1 51 VAL HG11 H -4.728 7.976 0.152 1.00 . A A . 49 VAL HG11 1 1
17 19140 1 1 51 VAL HG12 H -2.989 8.225 -0.026 1.00 . A A . 49 VAL HG12 1 1
17 19141 1 1 51 VAL HG13 H -4.107 9.548 -0.354 1.00 . A A . 49 VAL HG13 1 1
17 19142 1 1 51 VAL HG21 H -5.322 10.573 1.321 1.00 . A A . 49 VAL HG21 1 1
17 19143 1 1 51 VAL HG22 H -5.070 10.243 3.047 1.00 . A A . 49 VAL HG22 1 1
17 19144 1 1 51 VAL HG23 H -5.918 9.077 2.002 1.00 . A A . 49 VAL HG23 1 1
17 19145 1 1 51 VAL N N -3.342 8.439 4.030 1.00 . A A . 49 VAL N 1 1
17 19146 1 1 51 VAL O O -1.180 7.407 2.743 1.00 . A A . 49 VAL O 1 1
17 19147 1 1 52 CYS C C -0.968 6.209 -0.649 1.00 . A A . 50 CYS C 1 1
17 19148 1 1 52 CYS CA C -1.348 5.631 0.698 1.00 . A A . 50 CYS CA 1 1
17 19149 1 1 52 CYS CB C -1.665 4.157 0.627 1.00 . A A . 50 CYS CB 1 1
17 19150 1 1 52 CYS H H -3.335 6.241 0.892 1.00 . A A . 50 CYS H 1 1
17 19151 1 1 52 CYS HA H -0.506 5.772 1.360 1.00 . A A . 50 CYS HA 1 1
17 19152 1 1 52 CYS HB2 H -2.586 4.028 0.075 1.00 . A A . 50 CYS HB2 1 1
17 19153 1 1 52 CYS HB3 H -0.864 3.643 0.119 1.00 . A A . 50 CYS HB3 1 1
17 19154 1 1 52 CYS N N -2.433 6.354 1.260 1.00 . A A . 50 CYS N 1 1
17 19155 1 1 52 CYS O O -1.836 6.575 -1.468 1.00 . A A . 50 CYS O 1 1
17 19156 1 1 52 CYS SG S -1.881 3.402 2.278 1.00 . A A . 50 CYS SG 1 1
17 19157 1 1 53 ILE C C 1.416 5.872 -2.979 1.00 . A A . 51 ILE C 1 1
17 19158 1 1 53 ILE CA C 0.883 6.915 -2.007 1.00 . A A . 51 ILE CA 1 1
17 19159 1 1 53 ILE CB C 2.046 7.847 -1.587 1.00 . A A . 51 ILE CB 1 1
17 19160 1 1 53 ILE CD1 C 2.651 9.964 -0.317 1.00 . A A . 51 ILE CD1 1 1
17 19161 1 1 53 ILE CG1 C 1.556 8.983 -0.697 1.00 . A A . 51 ILE CG1 1 1
17 19162 1 1 53 ILE CG2 C 2.745 8.401 -2.782 1.00 . A A . 51 ILE CG2 1 1
17 19163 1 1 53 ILE H H 0.936 5.922 -0.202 1.00 . A A . 51 ILE H 1 1
17 19164 1 1 53 ILE HA H 0.137 7.522 -2.494 1.00 . A A . 51 ILE HA 1 1
17 19165 1 1 53 ILE HB H 2.754 7.258 -1.023 1.00 . A A . 51 ILE HB 1 1
17 19166 1 1 53 ILE HD11 H 3.074 10.378 -1.219 1.00 . A A . 51 ILE HD11 1 1
17 19167 1 1 53 ILE HD12 H 3.420 9.452 0.240 1.00 . A A . 51 ILE HD12 1 1
17 19168 1 1 53 ILE HD13 H 2.233 10.767 0.275 1.00 . A A . 51 ILE HD13 1 1
17 19169 1 1 53 ILE HG12 H 0.800 9.535 -1.234 1.00 . A A . 51 ILE HG12 1 1
17 19170 1 1 53 ILE HG13 H 1.137 8.575 0.210 1.00 . A A . 51 ILE HG13 1 1
17 19171 1 1 53 ILE HG21 H 3.189 7.604 -3.358 1.00 . A A . 51 ILE HG21 1 1
17 19172 1 1 53 ILE HG22 H 3.488 9.105 -2.441 1.00 . A A . 51 ILE HG22 1 1
17 19173 1 1 53 ILE HG23 H 1.986 8.901 -3.361 1.00 . A A . 51 ILE HG23 1 1
17 19174 1 1 53 ILE N N 0.305 6.305 -0.857 1.00 . A A . 51 ILE N 1 1
17 19175 1 1 53 ILE O O 2.029 4.873 -2.575 1.00 . A A . 51 ILE O 1 1
17 19176 1 1 54 ASP C C 3.117 5.601 -5.619 1.00 . A A . 52 ASP C 1 1
17 19177 1 1 54 ASP CA C 1.657 5.299 -5.318 1.00 . A A . 52 ASP CA 1 1
17 19178 1 1 54 ASP CB C 0.786 5.490 -6.567 1.00 . A A . 52 ASP CB 1 1
17 19179 1 1 54 ASP CG C 0.591 6.906 -6.970 1.00 . A A . 52 ASP CG 1 1
17 19180 1 1 54 ASP H H 0.652 6.906 -4.511 1.00 . A A . 52 ASP H 1 1
17 19181 1 1 54 ASP HA H 1.563 4.274 -4.995 1.00 . A A . 52 ASP HA 1 1
17 19182 1 1 54 ASP HB2 H 1.279 5.048 -7.416 1.00 . A A . 52 ASP HB2 1 1
17 19183 1 1 54 ASP HB3 H -0.186 5.063 -6.413 1.00 . A A . 52 ASP HB3 1 1
17 19184 1 1 54 ASP N N 1.176 6.117 -4.241 1.00 . A A . 52 ASP N 1 1
17 19185 1 1 54 ASP O O 3.503 6.758 -5.784 1.00 . A A . 52 ASP O 1 1
17 19186 1 1 54 ASP OD1 O 0.056 7.678 -6.151 1.00 . A A . 52 ASP OD1 1 1
17 19187 1 1 54 ASP OD2 O 0.890 7.244 -8.132 1.00 . A A . 52 ASP OD2 1 1
17 19188 1 1 55 PRO C C 5.740 5.196 -7.346 1.00 . A A . 53 PRO C 1 1
17 19189 1 1 55 PRO CA C 5.399 4.705 -5.939 1.00 . A A . 53 PRO CA 1 1
17 19190 1 1 55 PRO CB C 5.930 3.284 -5.736 1.00 . A A . 53 PRO CB 1 1
17 19191 1 1 55 PRO CD C 3.566 3.134 -5.592 1.00 . A A . 53 PRO CD 1 1
17 19192 1 1 55 PRO CG C 4.780 2.415 -6.098 1.00 . A A . 53 PRO CG 1 1
17 19193 1 1 55 PRO HA H 5.847 5.363 -5.210 1.00 . A A . 53 PRO HA 1 1
17 19194 1 1 55 PRO HB2 H 6.782 3.118 -6.378 1.00 . A A . 53 PRO HB2 1 1
17 19195 1 1 55 PRO HB3 H 6.215 3.147 -4.703 1.00 . A A . 53 PRO HB3 1 1
17 19196 1 1 55 PRO HD2 H 2.707 2.907 -6.205 1.00 . A A . 53 PRO HD2 1 1
17 19197 1 1 55 PRO HD3 H 3.381 2.878 -4.558 1.00 . A A . 53 PRO HD3 1 1
17 19198 1 1 55 PRO HG2 H 4.731 2.305 -7.171 1.00 . A A . 53 PRO HG2 1 1
17 19199 1 1 55 PRO HG3 H 4.870 1.452 -5.622 1.00 . A A . 53 PRO HG3 1 1
17 19200 1 1 55 PRO N N 3.953 4.556 -5.712 1.00 . A A . 53 PRO N 1 1
17 19201 1 1 55 PRO O O 6.900 5.390 -7.672 1.00 . A A . 53 PRO O 1 1
17 19202 1 1 56 LYS C C 5.034 7.376 -9.558 1.00 . A A . 54 LYS C 1 1
17 19203 1 1 56 LYS CA C 4.971 5.859 -9.515 1.00 . A A . 54 LYS CA 1 1
17 19204 1 1 56 LYS CB C 3.921 5.373 -10.486 1.00 . A A . 54 LYS CB 1 1
17 19205 1 1 56 LYS CD C 1.709 5.427 -11.307 1.00 . A A . 54 LYS CD 1 1
17 19206 1 1 56 LYS CE C 0.311 5.680 -10.963 1.00 . A A . 54 LYS CE 1 1
17 19207 1 1 56 LYS CG C 2.579 5.817 -10.190 1.00 . A A . 54 LYS CG 1 1
17 19208 1 1 56 LYS H H 3.839 5.173 -7.842 1.00 . A A . 54 LYS H 1 1
17 19209 1 1 56 LYS HA H 5.924 5.473 -9.835 1.00 . A A . 54 LYS HA 1 1
17 19210 1 1 56 LYS HB2 H 4.090 5.699 -11.496 1.00 . A A . 54 LYS HB2 1 1
17 19211 1 1 56 LYS HB3 H 3.849 4.297 -10.482 1.00 . A A . 54 LYS HB3 1 1
17 19212 1 1 56 LYS HD2 H 2.004 6.004 -12.170 1.00 . A A . 54 LYS HD2 1 1
17 19213 1 1 56 LYS HD3 H 1.867 4.377 -11.495 1.00 . A A . 54 LYS HD3 1 1
17 19214 1 1 56 LYS HE2 H -0.304 5.302 -11.763 1.00 . A A . 54 LYS HE2 1 1
17 19215 1 1 56 LYS HE3 H 0.267 5.068 -10.076 1.00 . A A . 54 LYS HE3 1 1
17 19216 1 1 56 LYS HG2 H 2.245 5.349 -9.276 1.00 . A A . 54 LYS HG2 1 1
17 19217 1 1 56 LYS HG3 H 2.569 6.891 -10.086 1.00 . A A . 54 LYS HG3 1 1
17 19218 1 1 56 LYS HZ1 H 0.512 7.357 -9.724 1.00 . A A . 54 LYS HZ1 1 1
17 19219 1 1 56 LYS HZ2 H -0.974 7.239 -10.500 1.00 . A A . 54 LYS HZ2 1 1
17 19220 1 1 56 LYS HZ3 H 0.368 7.748 -11.376 1.00 . A A . 54 LYS HZ3 1 1
17 19221 1 1 56 LYS N N 4.739 5.377 -8.174 1.00 . A A . 54 LYS N 1 1
17 19222 1 1 56 LYS NZ N 0.046 7.104 -10.627 1.00 . A A . 54 LYS NZ 1 1
17 19223 1 1 56 LYS O O 5.523 7.948 -10.542 1.00 . A A . 54 LYS O 1 1
17 19224 1 1 57 LEU C C 5.880 10.096 -8.637 1.00 . A A . 55 LEU C 1 1
17 19225 1 1 57 LEU CA C 4.506 9.480 -8.414 1.00 . A A . 55 LEU CA 1 1
17 19226 1 1 57 LEU CB C 3.920 9.915 -7.085 1.00 . A A . 55 LEU CB 1 1
17 19227 1 1 57 LEU CD1 C 1.979 10.231 -5.564 1.00 . A A . 55 LEU CD1 1 1
17 19228 1 1 57 LEU CD2 C 1.616 10.324 -8.005 1.00 . A A . 55 LEU CD2 1 1
17 19229 1 1 57 LEU CG C 2.422 9.690 -6.888 1.00 . A A . 55 LEU CG 1 1
17 19230 1 1 57 LEU H H 4.171 7.513 -7.741 1.00 . A A . 55 LEU H 1 1
17 19231 1 1 57 LEU HA H 3.866 9.843 -9.203 1.00 . A A . 55 LEU HA 1 1
17 19232 1 1 57 LEU HB2 H 4.400 9.241 -6.387 1.00 . A A . 55 LEU HB2 1 1
17 19233 1 1 57 LEU HB3 H 4.204 10.916 -6.808 1.00 . A A . 55 LEU HB3 1 1
17 19234 1 1 57 LEU HD11 H 0.968 9.907 -5.364 1.00 . A A . 55 LEU HD11 1 1
17 19235 1 1 57 LEU HD12 H 2.055 11.307 -5.553 1.00 . A A . 55 LEU HD12 1 1
17 19236 1 1 57 LEU HD13 H 2.657 9.829 -4.827 1.00 . A A . 55 LEU HD13 1 1
17 19237 1 1 57 LEU HD21 H 1.863 9.835 -8.935 1.00 . A A . 55 LEU HD21 1 1
17 19238 1 1 57 LEU HD22 H 1.816 11.385 -8.051 1.00 . A A . 55 LEU HD22 1 1
17 19239 1 1 57 LEU HD23 H 0.572 10.152 -7.796 1.00 . A A . 55 LEU HD23 1 1
17 19240 1 1 57 LEU HG H 2.204 8.628 -6.880 1.00 . A A . 55 LEU HG 1 1
17 19241 1 1 57 LEU N N 4.532 8.024 -8.502 1.00 . A A . 55 LEU N 1 1
17 19242 1 1 57 LEU O O 6.864 9.682 -8.044 1.00 . A A . 55 LEU O 1 1
17 19243 1 1 58 LYS C C 7.859 12.450 -8.745 1.00 . A A . 56 LYS C 1 1
17 19244 1 1 58 LYS CA C 7.190 11.708 -9.897 1.00 . A A . 56 LYS CA 1 1
17 19245 1 1 58 LYS CB C 6.979 12.626 -11.103 1.00 . A A . 56 LYS CB 1 1
17 19246 1 1 58 LYS CD C 7.940 14.094 -12.873 1.00 . A A . 56 LYS CD 1 1
17 19247 1 1 58 LYS CE C 9.202 14.650 -13.495 1.00 . A A . 56 LYS CE 1 1
17 19248 1 1 58 LYS CG C 8.246 13.233 -11.671 1.00 . A A . 56 LYS CG 1 1
17 19249 1 1 58 LYS H H 5.093 11.444 -9.873 1.00 . A A . 56 LYS H 1 1
17 19250 1 1 58 LYS HA H 7.844 10.902 -10.196 1.00 . A A . 56 LYS HA 1 1
17 19251 1 1 58 LYS HB2 H 6.508 12.059 -11.891 1.00 . A A . 56 LYS HB2 1 1
17 19252 1 1 58 LYS HB3 H 6.322 13.431 -10.812 1.00 . A A . 56 LYS HB3 1 1
17 19253 1 1 58 LYS HD2 H 7.423 13.494 -13.608 1.00 . A A . 56 LYS HD2 1 1
17 19254 1 1 58 LYS HD3 H 7.307 14.913 -12.564 1.00 . A A . 56 LYS HD3 1 1
17 19255 1 1 58 LYS HE2 H 9.724 15.234 -12.753 1.00 . A A . 56 LYS HE2 1 1
17 19256 1 1 58 LYS HE3 H 9.827 13.826 -13.804 1.00 . A A . 56 LYS HE3 1 1
17 19257 1 1 58 LYS HG2 H 8.712 13.842 -10.911 1.00 . A A . 56 LYS HG2 1 1
17 19258 1 1 58 LYS HG3 H 8.917 12.441 -11.965 1.00 . A A . 56 LYS HG3 1 1
17 19259 1 1 58 LYS HZ1 H 8.406 14.958 -15.404 1.00 . A A . 56 LYS HZ1 1 1
17 19260 1 1 58 LYS HZ2 H 9.769 15.893 -15.079 1.00 . A A . 56 LYS HZ2 1 1
17 19261 1 1 58 LYS HZ3 H 8.282 16.288 -14.394 1.00 . A A . 56 LYS HZ3 1 1
17 19262 1 1 58 LYS N N 5.931 11.099 -9.495 1.00 . A A . 56 LYS N 1 1
17 19263 1 1 58 LYS NZ N 8.900 15.497 -14.666 1.00 . A A . 56 LYS NZ 1 1
17 19264 1 1 58 LYS O O 9.090 12.441 -8.622 1.00 . A A . 56 LYS O 1 1
17 19265 1 1 59 TRP C C 8.184 12.779 -5.720 1.00 . A A . 57 TRP C 1 1
17 19266 1 1 59 TRP CA C 7.635 13.778 -6.739 1.00 . A A . 57 TRP CA 1 1
17 19267 1 1 59 TRP CB C 6.628 14.751 -6.077 1.00 . A A . 57 TRP CB 1 1
17 19268 1 1 59 TRP CD1 C 4.231 13.816 -5.886 1.00 . A A . 57 TRP CD1 1 1
17 19269 1 1 59 TRP CD2 C 5.399 13.770 -3.990 1.00 . A A . 57 TRP CD2 1 1
17 19270 1 1 59 TRP CE2 C 4.122 13.252 -3.741 1.00 . A A . 57 TRP CE2 1 1
17 19271 1 1 59 TRP CE3 C 6.312 13.837 -2.944 1.00 . A A . 57 TRP CE3 1 1
17 19272 1 1 59 TRP CG C 5.454 14.126 -5.370 1.00 . A A . 57 TRP CG 1 1
17 19273 1 1 59 TRP CH2 C 4.645 12.885 -1.482 1.00 . A A . 57 TRP CH2 1 1
17 19274 1 1 59 TRP CZ2 C 3.731 12.806 -2.491 1.00 . A A . 57 TRP CZ2 1 1
17 19275 1 1 59 TRP CZ3 C 5.930 13.396 -1.705 1.00 . A A . 57 TRP CZ3 1 1
17 19276 1 1 59 TRP H H 6.089 13.052 -8.021 1.00 . A A . 57 TRP H 1 1
17 19277 1 1 59 TRP HA H 8.475 14.339 -7.123 1.00 . A A . 57 TRP HA 1 1
17 19278 1 1 59 TRP HB2 H 7.160 15.319 -5.328 1.00 . A A . 57 TRP HB2 1 1
17 19279 1 1 59 TRP HB3 H 6.247 15.444 -6.812 1.00 . A A . 57 TRP HB3 1 1
17 19280 1 1 59 TRP HD1 H 3.933 13.965 -6.912 1.00 . A A . 57 TRP HD1 1 1
17 19281 1 1 59 TRP HE1 H 2.497 12.996 -4.998 1.00 . A A . 57 TRP HE1 1 1
17 19282 1 1 59 TRP HE3 H 7.306 14.228 -3.097 1.00 . A A . 57 TRP HE3 1 1
17 19283 1 1 59 TRP HH2 H 4.386 12.548 -0.489 1.00 . A A . 57 TRP HH2 1 1
17 19284 1 1 59 TRP HZ2 H 2.740 12.409 -2.326 1.00 . A A . 57 TRP HZ2 1 1
17 19285 1 1 59 TRP HZ3 H 6.642 13.454 -0.896 1.00 . A A . 57 TRP HZ3 1 1
17 19286 1 1 59 TRP N N 7.061 13.067 -7.878 1.00 . A A . 57 TRP N 1 1
17 19287 1 1 59 TRP NE1 N 3.430 13.297 -4.903 1.00 . A A . 57 TRP NE1 1 1
17 19288 1 1 59 TRP O O 9.005 13.119 -4.866 1.00 . A A . 57 TRP O 1 1
17 19289 1 1 60 ILE C C 9.600 10.071 -5.236 1.00 . A A . 58 ILE C 1 1
17 19290 1 1 60 ILE CA C 8.149 10.475 -4.983 1.00 . A A . 58 ILE CA 1 1
17 19291 1 1 60 ILE CB C 7.154 9.282 -5.071 1.00 . A A . 58 ILE CB 1 1
17 19292 1 1 60 ILE CD1 C 6.072 9.814 -2.821 1.00 . A A . 58 ILE CD1 1 1
17 19293 1 1 60 ILE CG1 C 5.866 9.604 -4.311 1.00 . A A . 58 ILE CG1 1 1
17 19294 1 1 60 ILE CG2 C 7.737 7.965 -4.630 1.00 . A A . 58 ILE CG2 1 1
17 19295 1 1 60 ILE H H 7.092 11.342 -6.555 1.00 . A A . 58 ILE H 1 1
17 19296 1 1 60 ILE HA H 8.099 10.881 -3.982 1.00 . A A . 58 ILE HA 1 1
17 19297 1 1 60 ILE HB H 6.889 9.174 -6.112 1.00 . A A . 58 ILE HB 1 1
17 19298 1 1 60 ILE HD11 H 5.130 10.054 -2.355 1.00 . A A . 58 ILE HD11 1 1
17 19299 1 1 60 ILE HD12 H 6.762 10.624 -2.642 1.00 . A A . 58 ILE HD12 1 1
17 19300 1 1 60 ILE HD13 H 6.456 8.899 -2.396 1.00 . A A . 58 ILE HD13 1 1
17 19301 1 1 60 ILE HG12 H 5.432 10.508 -4.709 1.00 . A A . 58 ILE HG12 1 1
17 19302 1 1 60 ILE HG13 H 5.169 8.787 -4.436 1.00 . A A . 58 ILE HG13 1 1
17 19303 1 1 60 ILE HG21 H 8.048 8.039 -3.599 1.00 . A A . 58 ILE HG21 1 1
17 19304 1 1 60 ILE HG22 H 8.565 7.709 -5.272 1.00 . A A . 58 ILE HG22 1 1
17 19305 1 1 60 ILE HG23 H 6.949 7.236 -4.739 1.00 . A A . 58 ILE HG23 1 1
17 19306 1 1 60 ILE N N 7.734 11.547 -5.842 1.00 . A A . 58 ILE N 1 1
17 19307 1 1 60 ILE O O 10.326 9.793 -4.299 1.00 . A A . 58 ILE O 1 1
17 19308 1 1 61 GLN C C 12.376 10.813 -6.164 1.00 . A A . 59 GLN C 1 1
17 19309 1 1 61 GLN CA C 11.436 9.798 -6.808 1.00 . A A . 59 GLN CA 1 1
17 19310 1 1 61 GLN CB C 11.691 9.692 -8.317 1.00 . A A . 59 GLN CB 1 1
17 19311 1 1 61 GLN CD C 9.735 8.140 -8.825 1.00 . A A . 59 GLN CD 1 1
17 19312 1 1 61 GLN CG C 11.213 8.390 -8.957 1.00 . A A . 59 GLN CG 1 1
17 19313 1 1 61 GLN H H 9.391 10.297 -7.203 1.00 . A A . 59 GLN H 1 1
17 19314 1 1 61 GLN HA H 11.634 8.836 -6.359 1.00 . A A . 59 GLN HA 1 1
17 19315 1 1 61 GLN HB2 H 11.195 10.510 -8.817 1.00 . A A . 59 GLN HB2 1 1
17 19316 1 1 61 GLN HB3 H 12.754 9.777 -8.485 1.00 . A A . 59 GLN HB3 1 1
17 19317 1 1 61 GLN HE21 H 9.381 9.064 -10.539 1.00 . A A . 59 GLN HE21 1 1
17 19318 1 1 61 GLN HE22 H 8.007 8.436 -9.683 1.00 . A A . 59 GLN HE22 1 1
17 19319 1 1 61 GLN HG2 H 11.463 8.422 -10.003 1.00 . A A . 59 GLN HG2 1 1
17 19320 1 1 61 GLN HG3 H 11.749 7.571 -8.500 1.00 . A A . 59 GLN HG3 1 1
17 19321 1 1 61 GLN N N 10.031 10.094 -6.489 1.00 . A A . 59 GLN N 1 1
17 19322 1 1 61 GLN NE2 N 8.970 8.591 -9.782 1.00 . A A . 59 GLN NE2 1 1
17 19323 1 1 61 GLN O O 13.474 10.456 -5.698 1.00 . A A . 59 GLN O 1 1
17 19324 1 1 61 GLN OE1 O 9.290 7.531 -7.867 1.00 . A A . 59 GLN OE1 1 1
17 19325 1 1 62 GLU C C 12.722 12.886 -3.960 1.00 . A A . 60 GLU C 1 1
17 19326 1 1 62 GLU CA C 12.655 13.155 -5.462 1.00 . A A . 60 GLU CA 1 1
17 19327 1 1 62 GLU CB C 11.927 14.488 -5.690 1.00 . A A . 60 GLU CB 1 1
17 19328 1 1 62 GLU CD C 13.092 15.153 -7.820 1.00 . A A . 60 GLU CD 1 1
17 19329 1 1 62 GLU CG C 11.771 14.902 -7.144 1.00 . A A . 60 GLU CG 1 1
17 19330 1 1 62 GLU H H 11.048 12.254 -6.520 1.00 . A A . 60 GLU H 1 1
17 19331 1 1 62 GLU HA H 13.649 13.209 -5.880 1.00 . A A . 60 GLU HA 1 1
17 19332 1 1 62 GLU HB2 H 10.941 14.419 -5.254 1.00 . A A . 60 GLU HB2 1 1
17 19333 1 1 62 GLU HB3 H 12.471 15.265 -5.173 1.00 . A A . 60 GLU HB3 1 1
17 19334 1 1 62 GLU HG2 H 11.257 14.113 -7.673 1.00 . A A . 60 GLU HG2 1 1
17 19335 1 1 62 GLU HG3 H 11.177 15.804 -7.189 1.00 . A A . 60 GLU HG3 1 1
17 19336 1 1 62 GLU N N 11.917 12.067 -6.110 1.00 . A A . 60 GLU N 1 1
17 19337 1 1 62 GLU O O 13.725 13.139 -3.301 1.00 . A A . 60 GLU O 1 1
17 19338 1 1 62 GLU OE1 O 13.691 16.235 -7.600 1.00 . A A . 60 GLU OE1 1 1
17 19339 1 1 62 GLU OE2 O 13.558 14.291 -8.577 1.00 . A A . 60 GLU OE2 1 1
17 19340 1 1 63 TYR C C 12.379 10.825 -1.682 1.00 . A A . 61 TYR C 1 1
17 19341 1 1 63 TYR CA C 11.505 12.028 -2.054 1.00 . A A . 61 TYR CA 1 1
17 19342 1 1 63 TYR CB C 10.018 11.779 -1.722 1.00 . A A . 61 TYR CB 1 1
17 19343 1 1 63 TYR CD1 C 10.001 11.838 0.806 1.00 . A A . 61 TYR CD1 1 1
17 19344 1 1 63 TYR CD2 C 9.290 9.846 -0.297 1.00 . A A . 61 TYR CD2 1 1
17 19345 1 1 63 TYR CE1 C 9.776 11.240 2.031 1.00 . A A . 61 TYR CE1 1 1
17 19346 1 1 63 TYR CE2 C 9.063 9.244 0.911 1.00 . A A . 61 TYR CE2 1 1
17 19347 1 1 63 TYR CG C 9.761 11.151 -0.377 1.00 . A A . 61 TYR CG 1 1
17 19348 1 1 63 TYR CZ C 9.309 9.945 2.081 1.00 . A A . 61 TYR CZ 1 1
17 19349 1 1 63 TYR H H 10.876 12.213 -4.049 1.00 . A A . 61 TYR H 1 1
17 19350 1 1 63 TYR HA H 11.840 12.879 -1.478 1.00 . A A . 61 TYR HA 1 1
17 19351 1 1 63 TYR HB2 H 9.487 12.718 -1.749 1.00 . A A . 61 TYR HB2 1 1
17 19352 1 1 63 TYR HB3 H 9.608 11.128 -2.481 1.00 . A A . 61 TYR HB3 1 1
17 19353 1 1 63 TYR HD1 H 10.367 12.854 0.764 1.00 . A A . 61 TYR HD1 1 1
17 19354 1 1 63 TYR HD2 H 9.099 9.302 -1.210 1.00 . A A . 61 TYR HD2 1 1
17 19355 1 1 63 TYR HE1 H 9.966 11.783 2.944 1.00 . A A . 61 TYR HE1 1 1
17 19356 1 1 63 TYR HE2 H 8.700 8.219 0.930 1.00 . A A . 61 TYR HE2 1 1
17 19357 1 1 63 TYR HH H 9.458 8.461 3.301 1.00 . A A . 61 TYR HH 1 1
17 19358 1 1 63 TYR N N 11.633 12.369 -3.448 1.00 . A A . 61 TYR N 1 1
17 19359 1 1 63 TYR O O 13.050 10.837 -0.659 1.00 . A A . 61 TYR O 1 1
17 19360 1 1 63 TYR OH O 9.087 9.347 3.302 1.00 . A A . 61 TYR OH 1 1
17 19361 1 1 64 LEU C C 14.614 8.827 -2.141 1.00 . A A . 62 LEU C 1 1
17 19362 1 1 64 LEU CA C 13.136 8.579 -2.275 1.00 . A A . 62 LEU CA 1 1
17 19363 1 1 64 LEU CB C 12.880 7.548 -3.363 1.00 . A A . 62 LEU CB 1 1
17 19364 1 1 64 LEU CD1 C 11.334 6.057 -4.595 1.00 . A A . 62 LEU CD1 1 1
17 19365 1 1 64 LEU CD2 C 10.922 6.545 -2.197 1.00 . A A . 62 LEU CD2 1 1
17 19366 1 1 64 LEU CG C 11.445 7.087 -3.508 1.00 . A A . 62 LEU CG 1 1
17 19367 1 1 64 LEU H H 11.847 9.891 -3.348 1.00 . A A . 62 LEU H 1 1
17 19368 1 1 64 LEU HA H 12.786 8.175 -1.337 1.00 . A A . 62 LEU HA 1 1
17 19369 1 1 64 LEU HB2 H 13.195 7.974 -4.305 1.00 . A A . 62 LEU HB2 1 1
17 19370 1 1 64 LEU HB3 H 13.493 6.684 -3.158 1.00 . A A . 62 LEU HB3 1 1
17 19371 1 1 64 LEU HD11 H 11.953 5.210 -4.344 1.00 . A A . 62 LEU HD11 1 1
17 19372 1 1 64 LEU HD12 H 11.669 6.495 -5.524 1.00 . A A . 62 LEU HD12 1 1
17 19373 1 1 64 LEU HD13 H 10.302 5.746 -4.673 1.00 . A A . 62 LEU HD13 1 1
17 19374 1 1 64 LEU HD21 H 9.908 6.204 -2.334 1.00 . A A . 62 LEU HD21 1 1
17 19375 1 1 64 LEU HD22 H 10.950 7.333 -1.460 1.00 . A A . 62 LEU HD22 1 1
17 19376 1 1 64 LEU HD23 H 11.544 5.722 -1.874 1.00 . A A . 62 LEU HD23 1 1
17 19377 1 1 64 LEU HG H 10.833 7.932 -3.788 1.00 . A A . 62 LEU HG 1 1
17 19378 1 1 64 LEU N N 12.385 9.812 -2.526 1.00 . A A . 62 LEU N 1 1
17 19379 1 1 64 LEU O O 15.257 8.322 -1.209 1.00 . A A . 62 LEU O 1 1
17 19380 1 1 65 GLU C C 16.982 10.763 -1.788 1.00 . A A . 63 GLU C 1 1
17 19381 1 1 65 GLU CA C 16.585 9.922 -3.008 1.00 . A A . 63 GLU CA 1 1
17 19382 1 1 65 GLU CB C 17.073 10.580 -4.304 1.00 . A A . 63 GLU CB 1 1
17 19383 1 1 65 GLU CD C 17.022 12.542 -5.859 1.00 . A A . 63 GLU CD 1 1
17 19384 1 1 65 GLU CG C 16.423 11.910 -4.634 1.00 . A A . 63 GLU CG 1 1
17 19385 1 1 65 GLU H H 14.559 9.990 -3.727 1.00 . A A . 63 GLU H 1 1
17 19386 1 1 65 GLU HA H 17.081 8.968 -2.903 1.00 . A A . 63 GLU HA 1 1
17 19387 1 1 65 GLU HB2 H 18.137 10.749 -4.224 1.00 . A A . 63 GLU HB2 1 1
17 19388 1 1 65 GLU HB3 H 16.893 9.904 -5.124 1.00 . A A . 63 GLU HB3 1 1
17 19389 1 1 65 GLU HG2 H 15.368 11.751 -4.805 1.00 . A A . 63 GLU HG2 1 1
17 19390 1 1 65 GLU HG3 H 16.560 12.578 -3.796 1.00 . A A . 63 GLU HG3 1 1
17 19391 1 1 65 GLU N N 15.154 9.622 -3.035 1.00 . A A . 63 GLU N 1 1
17 19392 1 1 65 GLU O O 18.164 10.967 -1.530 1.00 . A A . 63 GLU O 1 1
17 19393 1 1 65 GLU OE1 O 18.057 13.234 -5.729 1.00 . A A . 63 GLU OE1 1 1
17 19394 1 1 65 GLU OE2 O 16.488 12.351 -6.975 1.00 . A A . 63 GLU OE2 1 1
17 19395 1 1 66 LYS C C 15.811 11.304 1.402 1.00 . A A . 64 LYS C 1 1
17 19396 1 1 66 LYS CA C 16.278 12.023 0.146 1.00 . A A . 64 LYS CA 1 1
17 19397 1 1 66 LYS CB C 15.654 13.402 0.073 1.00 . A A . 64 LYS CB 1 1
17 19398 1 1 66 LYS CD C 17.719 14.487 -0.975 1.00 . A A . 64 LYS CD 1 1
17 19399 1 1 66 LYS CE C 18.142 15.138 0.333 1.00 . A A . 64 LYS CE 1 1
17 19400 1 1 66 LYS CG C 16.192 14.283 -1.059 1.00 . A A . 64 LYS CG 1 1
17 19401 1 1 66 LYS H H 15.069 11.117 -1.330 1.00 . A A . 64 LYS H 1 1
17 19402 1 1 66 LYS HA H 17.349 12.137 0.215 1.00 . A A . 64 LYS HA 1 1
17 19403 1 1 66 LYS HB2 H 14.598 13.228 -0.080 1.00 . A A . 64 LYS HB2 1 1
17 19404 1 1 66 LYS HB3 H 15.796 13.894 1.022 1.00 . A A . 64 LYS HB3 1 1
17 19405 1 1 66 LYS HD2 H 18.212 13.530 -1.065 1.00 . A A . 64 LYS HD2 1 1
17 19406 1 1 66 LYS HD3 H 18.027 15.120 -1.794 1.00 . A A . 64 LYS HD3 1 1
17 19407 1 1 66 LYS HE2 H 17.610 16.073 0.441 1.00 . A A . 64 LYS HE2 1 1
17 19408 1 1 66 LYS HE3 H 17.871 14.482 1.148 1.00 . A A . 64 LYS HE3 1 1
17 19409 1 1 66 LYS HG2 H 15.956 13.814 -2.002 1.00 . A A . 64 LYS HG2 1 1
17 19410 1 1 66 LYS HG3 H 15.705 15.246 -1.012 1.00 . A A . 64 LYS HG3 1 1
17 19411 1 1 66 LYS HZ1 H 19.847 15.861 1.281 1.00 . A A . 64 LYS HZ1 1 1
17 19412 1 1 66 LYS HZ2 H 19.898 16.031 -0.380 1.00 . A A . 64 LYS HZ2 1 1
17 19413 1 1 66 LYS HZ3 H 20.177 14.523 0.325 1.00 . A A . 64 LYS HZ3 1 1
17 19414 1 1 66 LYS N N 16.001 11.257 -1.053 1.00 . A A . 64 LYS N 1 1
17 19415 1 1 66 LYS NZ N 19.600 15.394 0.386 1.00 . A A . 64 LYS NZ 1 1
17 19416 1 1 66 LYS O O 16.177 11.683 2.517 1.00 . A A . 64 LYS O 1 1
17 19417 1 1 67 ALA C C 15.357 8.271 2.566 1.00 . A A . 65 ALA C 1 1
17 19418 1 1 67 ALA CA C 14.518 9.516 2.362 1.00 . A A . 65 ALA CA 1 1
17 19419 1 1 67 ALA CB C 13.051 9.165 2.194 1.00 . A A . 65 ALA CB 1 1
17 19420 1 1 67 ALA H H 14.726 10.049 0.322 1.00 . A A . 65 ALA H 1 1
17 19421 1 1 67 ALA HA H 14.630 10.143 3.236 1.00 . A A . 65 ALA HA 1 1
17 19422 1 1 67 ALA HB1 H 12.479 10.070 2.052 1.00 . A A . 65 ALA HB1 1 1
17 19423 1 1 67 ALA HB2 H 12.698 8.653 3.076 1.00 . A A . 65 ALA HB2 1 1
17 19424 1 1 67 ALA HB3 H 12.930 8.525 1.331 1.00 . A A . 65 ALA HB3 1 1
17 19425 1 1 67 ALA N N 15.006 10.280 1.232 1.00 . A A . 65 ALA N 1 1
17 19426 1 1 67 ALA O O 15.767 7.965 3.689 1.00 . A A . 65 ALA O 1 1
17 19427 1 1 68 LEU C C 17.899 6.785 1.539 1.00 . A A . 66 LEU C 1 1
17 19428 1 1 68 LEU CA C 16.458 6.367 1.568 1.00 . A A . 66 LEU CA 1 1
17 19429 1 1 68 LEU CB C 16.163 5.360 0.425 1.00 . A A . 66 LEU CB 1 1
17 19430 1 1 68 LEU CD1 C 13.633 5.621 0.213 1.00 . A A . 66 LEU CD1 1 1
17 19431 1 1 68 LEU CD2 C 14.757 3.572 -0.643 1.00 . A A . 66 LEU CD2 1 1
17 19432 1 1 68 LEU CG C 14.785 4.654 0.415 1.00 . A A . 66 LEU CG 1 1
17 19433 1 1 68 LEU H H 15.295 7.900 0.627 1.00 . A A . 66 LEU H 1 1
17 19434 1 1 68 LEU HA H 16.260 5.904 2.523 1.00 . A A . 66 LEU HA 1 1
17 19435 1 1 68 LEU HB2 H 16.268 5.885 -0.513 1.00 . A A . 66 LEU HB2 1 1
17 19436 1 1 68 LEU HB3 H 16.927 4.598 0.466 1.00 . A A . 66 LEU HB3 1 1
17 19437 1 1 68 LEU HD11 H 13.754 6.128 -0.734 1.00 . A A . 66 LEU HD11 1 1
17 19438 1 1 68 LEU HD12 H 13.630 6.348 1.013 1.00 . A A . 66 LEU HD12 1 1
17 19439 1 1 68 LEU HD13 H 12.701 5.076 0.214 1.00 . A A . 66 LEU HD13 1 1
17 19440 1 1 68 LEU HD21 H 13.785 3.100 -0.643 1.00 . A A . 66 LEU HD21 1 1
17 19441 1 1 68 LEU HD22 H 15.515 2.836 -0.420 1.00 . A A . 66 LEU HD22 1 1
17 19442 1 1 68 LEU HD23 H 14.946 4.009 -1.613 1.00 . A A . 66 LEU HD23 1 1
17 19443 1 1 68 LEU HG H 14.637 4.177 1.374 1.00 . A A . 66 LEU HG 1 1
17 19444 1 1 68 LEU N N 15.633 7.573 1.490 1.00 . A A . 66 LEU N 1 1
17 19445 1 1 68 LEU O O 18.696 6.419 2.407 1.00 . A A . 66 LEU O 1 1
17 19446 1 1 69 ASN C C 19.429 9.544 1.030 1.00 . A A . 67 ASN C 1 1
17 19447 1 1 69 ASN CA C 19.531 8.156 0.463 1.00 . A A . 67 ASN CA 1 1
17 19448 1 1 69 ASN CB C 20.051 8.184 -0.990 1.00 . A A . 67 ASN CB 1 1
17 19449 1 1 69 ASN CG C 20.156 6.799 -1.611 1.00 . A A . 67 ASN CG 1 1
17 19450 1 1 69 ASN H H 17.544 7.804 -0.111 1.00 . A A . 67 ASN H 1 1
17 19451 1 1 69 ASN HA H 20.187 7.568 1.085 1.00 . A A . 67 ASN HA 1 1
17 19452 1 1 69 ASN HB2 H 19.377 8.775 -1.592 1.00 . A A . 67 ASN HB2 1 1
17 19453 1 1 69 ASN HB3 H 21.029 8.645 -1.005 1.00 . A A . 67 ASN HB3 1 1
17 19454 1 1 69 ASN HD21 H 18.373 6.988 -2.464 1.00 . A A . 67 ASN HD21 1 1
17 19455 1 1 69 ASN HD22 H 19.180 5.503 -2.754 1.00 . A A . 67 ASN HD22 1 1
17 19456 1 1 69 ASN N N 18.222 7.579 0.557 1.00 . A A . 67 ASN N 1 1
17 19457 1 1 69 ASN ND2 N 19.142 6.396 -2.342 1.00 . A A . 67 ASN ND2 1 1
17 19458 1 1 69 ASN O O 18.373 9.912 1.528 1.00 . A A . 67 ASN O 1 1
17 19459 1 1 69 ASN OD1 O 21.164 6.111 -1.459 1.00 . A A . 67 ASN OD1 1 1
17 19460 1 1 70 LYS C C 21.630 12.416 0.991 1.00 . A A . 68 LYS C 1 1
17 19461 1 1 70 LYS CA C 20.460 11.638 1.523 1.00 . A A . 68 LYS CA 1 1
17 19462 1 1 70 LYS CB C 20.350 11.714 3.090 1.00 . A A . 68 LYS CB 1 1
17 19463 1 1 70 LYS CD C 21.634 9.635 3.791 1.00 . A A . 68 LYS CD 1 1
17 19464 1 1 70 LYS CE C 20.420 8.902 4.342 1.00 . A A . 68 LYS CE 1 1
17 19465 1 1 70 LYS CG C 21.510 11.140 3.915 1.00 . A A . 68 LYS CG 1 1
17 19466 1 1 70 LYS H H 21.324 9.979 0.608 1.00 . A A . 68 LYS H 1 1
17 19467 1 1 70 LYS HA H 19.580 12.094 1.092 1.00 . A A . 68 LYS HA 1 1
17 19468 1 1 70 LYS HB2 H 20.195 12.734 3.402 1.00 . A A . 68 LYS HB2 1 1
17 19469 1 1 70 LYS HB3 H 19.468 11.143 3.341 1.00 . A A . 68 LYS HB3 1 1
17 19470 1 1 70 LYS HD2 H 21.642 9.455 2.727 1.00 . A A . 68 LYS HD2 1 1
17 19471 1 1 70 LYS HD3 H 22.539 9.286 4.261 1.00 . A A . 68 LYS HD3 1 1
17 19472 1 1 70 LYS HE2 H 20.254 9.190 5.369 1.00 . A A . 68 LYS HE2 1 1
17 19473 1 1 70 LYS HE3 H 19.563 9.179 3.750 1.00 . A A . 68 LYS HE3 1 1
17 19474 1 1 70 LYS HG2 H 22.428 11.587 3.565 1.00 . A A . 68 LYS HG2 1 1
17 19475 1 1 70 LYS HG3 H 21.359 11.403 4.951 1.00 . A A . 68 LYS HG3 1 1
17 19476 1 1 70 LYS HZ1 H 21.374 7.129 4.876 1.00 . A A . 68 LYS HZ1 1 1
17 19477 1 1 70 LYS HZ2 H 20.785 7.126 3.295 1.00 . A A . 68 LYS HZ2 1 1
17 19478 1 1 70 LYS HZ3 H 19.718 6.959 4.597 1.00 . A A . 68 LYS HZ3 1 1
17 19479 1 1 70 LYS N N 20.480 10.295 0.997 1.00 . A A . 68 LYS N 1 1
17 19480 1 1 70 LYS NZ N 20.585 7.432 4.269 1.00 . A A . 68 LYS NZ 1 1
17 19481 1 1 70 LYS O O 21.410 13.426 0.300 1.00 . A A . 68 LYS O 1 1
17 19482 1 1 70 LYS OXT O 22.780 11.972 1.173 1.00 . A A . 68 LYS OXT 1 1
18 19483 1 1 3 LYS C C -21.083 -10.267 -0.875 1.00 . A A . 1 LYS C 1 1
18 19484 1 1 3 LYS CA C -22.156 -9.997 -1.908 1.00 . A A . 1 LYS CA 1 1
18 19485 1 1 3 LYS CB C -21.449 -9.633 -3.220 1.00 . A A . 1 LYS CB 1 1
18 19486 1 1 3 LYS CD C -21.531 -8.968 -5.648 1.00 . A A . 1 LYS CD 1 1
18 19487 1 1 3 LYS CE C -20.520 -10.042 -6.059 1.00 . A A . 1 LYS CE 1 1
18 19488 1 1 3 LYS CG C -22.350 -9.390 -4.421 1.00 . A A . 1 LYS CG 1 1
18 19489 1 1 3 LYS H H -22.418 -8.048 -1.314 1.00 . A A . 1 LYS H 1 1
18 19490 1 1 3 LYS HA H -22.767 -10.872 -2.064 1.00 . A A . 1 LYS HA 1 1
18 19491 1 1 3 LYS HB2 H -20.865 -8.740 -3.058 1.00 . A A . 1 LYS HB2 1 1
18 19492 1 1 3 LYS HB3 H -20.777 -10.444 -3.455 1.00 . A A . 1 LYS HB3 1 1
18 19493 1 1 3 LYS HD2 H -22.204 -8.787 -6.474 1.00 . A A . 1 LYS HD2 1 1
18 19494 1 1 3 LYS HD3 H -21.000 -8.057 -5.414 1.00 . A A . 1 LYS HD3 1 1
18 19495 1 1 3 LYS HE2 H -19.855 -10.239 -5.232 1.00 . A A . 1 LYS HE2 1 1
18 19496 1 1 3 LYS HE3 H -21.055 -10.944 -6.313 1.00 . A A . 1 LYS HE3 1 1
18 19497 1 1 3 LYS HG2 H -22.879 -10.303 -4.650 1.00 . A A . 1 LYS HG2 1 1
18 19498 1 1 3 LYS HG3 H -23.061 -8.613 -4.184 1.00 . A A . 1 LYS HG3 1 1
18 19499 1 1 3 LYS HZ1 H -19.005 -10.367 -7.465 1.00 . A A . 1 LYS HZ1 1 1
18 19500 1 1 3 LYS HZ2 H -19.148 -8.770 -6.998 1.00 . A A . 1 LYS HZ2 1 1
18 19501 1 1 3 LYS HZ3 H -20.277 -9.431 -8.053 1.00 . A A . 1 LYS HZ3 1 1
18 19502 1 1 3 LYS N N -23.004 -8.894 -1.455 1.00 . A A . 1 LYS N 1 1
18 19503 1 1 3 LYS NZ N -19.693 -9.627 -7.217 1.00 . A A . 1 LYS NZ 1 1
18 19504 1 1 3 LYS O O -20.496 -9.327 -0.356 1.00 . A A . 1 LYS O 1 1
18 19505 1 1 4 PRO C C -18.408 -11.798 -0.496 1.00 . A A . 2 PRO C 1 1
18 19506 1 1 4 PRO CA C -19.692 -11.851 0.320 1.00 . A A . 2 PRO CA 1 1
18 19507 1 1 4 PRO CB C -19.975 -13.286 0.809 1.00 . A A . 2 PRO CB 1 1
18 19508 1 1 4 PRO CD C -21.513 -12.740 -0.966 1.00 . A A . 2 PRO CD 1 1
18 19509 1 1 4 PRO CG C -21.293 -13.670 0.194 1.00 . A A . 2 PRO CG 1 1
18 19510 1 1 4 PRO HA H -19.627 -11.162 1.149 1.00 . A A . 2 PRO HA 1 1
18 19511 1 1 4 PRO HB2 H -19.182 -13.939 0.477 1.00 . A A . 2 PRO HB2 1 1
18 19512 1 1 4 PRO HB3 H -20.027 -13.300 1.888 1.00 . A A . 2 PRO HB3 1 1
18 19513 1 1 4 PRO HD2 H -21.085 -13.156 -1.866 1.00 . A A . 2 PRO HD2 1 1
18 19514 1 1 4 PRO HD3 H -22.567 -12.550 -1.090 1.00 . A A . 2 PRO HD3 1 1
18 19515 1 1 4 PRO HG2 H -21.254 -14.692 -0.151 1.00 . A A . 2 PRO HG2 1 1
18 19516 1 1 4 PRO HG3 H -22.081 -13.551 0.925 1.00 . A A . 2 PRO HG3 1 1
18 19517 1 1 4 PRO N N -20.798 -11.533 -0.547 1.00 . A A . 2 PRO N 1 1
18 19518 1 1 4 PRO O O -18.051 -12.760 -1.183 1.00 . A A . 2 PRO O 1 1
18 19519 1 1 5 VAL C C -15.377 -10.641 -0.464 1.00 . A A . 3 VAL C 1 1
18 19520 1 1 5 VAL CA C -16.605 -10.440 -1.306 1.00 . A A . 3 VAL CA 1 1
18 19521 1 1 5 VAL CB C -16.588 -9.006 -1.921 1.00 . A A . 3 VAL CB 1 1
18 19522 1 1 5 VAL CG1 C -15.373 -8.798 -2.822 1.00 . A A . 3 VAL CG1 1 1
18 19523 1 1 5 VAL CG2 C -17.870 -8.734 -2.692 1.00 . A A . 3 VAL CG2 1 1
18 19524 1 1 5 VAL H H -18.103 -9.916 0.067 1.00 . A A . 3 VAL H 1 1
18 19525 1 1 5 VAL HA H -16.616 -11.160 -2.111 1.00 . A A . 3 VAL HA 1 1
18 19526 1 1 5 VAL HB H -16.522 -8.295 -1.109 1.00 . A A . 3 VAL HB 1 1
18 19527 1 1 5 VAL HG11 H -15.388 -7.799 -3.231 1.00 . A A . 3 VAL HG11 1 1
18 19528 1 1 5 VAL HG12 H -15.400 -9.514 -3.631 1.00 . A A . 3 VAL HG12 1 1
18 19529 1 1 5 VAL HG13 H -14.470 -8.943 -2.247 1.00 . A A . 3 VAL HG13 1 1
18 19530 1 1 5 VAL HG21 H -18.716 -8.820 -2.025 1.00 . A A . 3 VAL HG21 1 1
18 19531 1 1 5 VAL HG22 H -17.966 -9.453 -3.492 1.00 . A A . 3 VAL HG22 1 1
18 19532 1 1 5 VAL HG23 H -17.836 -7.737 -3.103 1.00 . A A . 3 VAL HG23 1 1
18 19533 1 1 5 VAL N N -17.780 -10.652 -0.500 1.00 . A A . 3 VAL N 1 1
18 19534 1 1 5 VAL O O -15.325 -10.192 0.681 1.00 . A A . 3 VAL O 1 1
18 19535 1 1 6 SER C C -12.263 -10.345 -0.490 1.00 . A A . 4 SER C 1 1
18 19536 1 1 6 SER CA C -13.203 -11.526 -0.302 1.00 . A A . 4 SER CA 1 1
18 19537 1 1 6 SER CB C -12.558 -12.852 -0.719 1.00 . A A . 4 SER CB 1 1
18 19538 1 1 6 SER H H -14.510 -11.713 -1.891 1.00 . A A . 4 SER H 1 1
18 19539 1 1 6 SER HA H -13.449 -11.587 0.748 1.00 . A A . 4 SER HA 1 1
18 19540 1 1 6 SER HB2 H -11.552 -12.895 -0.329 1.00 . A A . 4 SER HB2 1 1
18 19541 1 1 6 SER HB3 H -13.133 -13.676 -0.325 1.00 . A A . 4 SER HB3 1 1
18 19542 1 1 6 SER HG H -11.814 -12.360 -2.452 1.00 . A A . 4 SER HG 1 1
18 19543 1 1 6 SER N N -14.417 -11.322 -0.994 1.00 . A A . 4 SER N 1 1
18 19544 1 1 6 SER O O -11.532 -10.260 -1.492 1.00 . A A . 4 SER O 1 1
18 19545 1 1 6 SER OG O -12.491 -12.974 -2.140 1.00 . A A . 4 SER OG 1 1
18 19546 1 1 7 LEU C C -10.113 -8.740 0.991 1.00 . A A . 5 LEU C 1 1
18 19547 1 1 7 LEU CA C -11.410 -8.293 0.392 1.00 . A A . 5 LEU CA 1 1
18 19548 1 1 7 LEU CB C -11.937 -7.001 1.079 1.00 . A A . 5 LEU CB 1 1
18 19549 1 1 7 LEU CD1 C -12.836 -5.929 -1.040 1.00 . A A . 5 LEU CD1 1 1
18 19550 1 1 7 LEU CD2 C -14.434 -7.026 0.559 1.00 . A A . 5 LEU CD2 1 1
18 19551 1 1 7 LEU CG C -13.129 -6.263 0.417 1.00 . A A . 5 LEU CG 1 1
18 19552 1 1 7 LEU H H -13.009 -9.444 1.129 1.00 . A A . 5 LEU H 1 1
18 19553 1 1 7 LEU HA H -11.220 -8.091 -0.652 1.00 . A A . 5 LEU HA 1 1
18 19554 1 1 7 LEU HB2 H -12.229 -7.264 2.084 1.00 . A A . 5 LEU HB2 1 1
18 19555 1 1 7 LEU HB3 H -11.110 -6.309 1.148 1.00 . A A . 5 LEU HB3 1 1
18 19556 1 1 7 LEU HD11 H -12.684 -6.840 -1.598 1.00 . A A . 5 LEU HD11 1 1
18 19557 1 1 7 LEU HD12 H -11.953 -5.312 -1.102 1.00 . A A . 5 LEU HD12 1 1
18 19558 1 1 7 LEU HD13 H -13.679 -5.394 -1.456 1.00 . A A . 5 LEU HD13 1 1
18 19559 1 1 7 LEU HD21 H -14.664 -7.145 1.607 1.00 . A A . 5 LEU HD21 1 1
18 19560 1 1 7 LEU HD22 H -14.335 -7.998 0.098 1.00 . A A . 5 LEU HD22 1 1
18 19561 1 1 7 LEU HD23 H -15.228 -6.475 0.077 1.00 . A A . 5 LEU HD23 1 1
18 19562 1 1 7 LEU HG H -13.232 -5.313 0.923 1.00 . A A . 5 LEU HG 1 1
18 19563 1 1 7 LEU N N -12.328 -9.396 0.421 1.00 . A A . 5 LEU N 1 1
18 19564 1 1 7 LEU O O -9.876 -8.604 2.192 1.00 . A A . 5 LEU O 1 1
18 19565 1 1 8 SER C C -7.131 -8.789 0.990 1.00 . A A . 6 SER C 1 1
18 19566 1 1 8 SER CA C -8.066 -9.898 0.537 1.00 . A A . 6 SER CA 1 1
18 19567 1 1 8 SER CB C -7.495 -10.672 -0.645 1.00 . A A . 6 SER CB 1 1
18 19568 1 1 8 SER H H -9.644 -9.489 -0.757 1.00 . A A . 6 SER H 1 1
18 19569 1 1 8 SER HA H -8.215 -10.589 1.353 1.00 . A A . 6 SER HA 1 1
18 19570 1 1 8 SER HB2 H -6.478 -10.960 -0.433 1.00 . A A . 6 SER HB2 1 1
18 19571 1 1 8 SER HB3 H -8.090 -11.557 -0.815 1.00 . A A . 6 SER HB3 1 1
18 19572 1 1 8 SER HG H -7.805 -8.977 -1.598 1.00 . A A . 6 SER HG 1 1
18 19573 1 1 8 SER N N -9.330 -9.372 0.166 1.00 . A A . 6 SER N 1 1
18 19574 1 1 8 SER O O -6.685 -7.966 0.192 1.00 . A A . 6 SER O 1 1
18 19575 1 1 8 SER OG O -7.515 -9.869 -1.833 1.00 . A A . 6 SER OG 1 1
18 19576 1 1 9 TYR C C -4.585 -8.280 2.774 1.00 . A A . 7 TYR C 1 1
18 19577 1 1 9 TYR CA C -6.008 -7.754 2.807 1.00 . A A . 7 TYR CA 1 1
18 19578 1 1 9 TYR CB C -6.462 -7.418 4.244 1.00 . A A . 7 TYR CB 1 1
18 19579 1 1 9 TYR CD1 C -6.083 -4.972 4.769 1.00 . A A . 7 TYR CD1 1 1
18 19580 1 1 9 TYR CD2 C -4.661 -6.568 5.821 1.00 . A A . 7 TYR CD2 1 1
18 19581 1 1 9 TYR CE1 C -5.428 -3.949 5.426 1.00 . A A . 7 TYR CE1 1 1
18 19582 1 1 9 TYR CE2 C -4.003 -5.550 6.485 1.00 . A A . 7 TYR CE2 1 1
18 19583 1 1 9 TYR CG C -5.714 -6.297 4.952 1.00 . A A . 7 TYR CG 1 1
18 19584 1 1 9 TYR CZ C -4.390 -4.243 6.282 1.00 . A A . 7 TYR CZ 1 1
18 19585 1 1 9 TYR H H -7.283 -9.411 2.850 1.00 . A A . 7 TYR H 1 1
18 19586 1 1 9 TYR HA H -6.073 -6.868 2.195 1.00 . A A . 7 TYR HA 1 1
18 19587 1 1 9 TYR HB2 H -7.503 -7.133 4.220 1.00 . A A . 7 TYR HB2 1 1
18 19588 1 1 9 TYR HB3 H -6.366 -8.312 4.841 1.00 . A A . 7 TYR HB3 1 1
18 19589 1 1 9 TYR HD1 H -6.896 -4.741 4.096 1.00 . A A . 7 TYR HD1 1 1
18 19590 1 1 9 TYR HD2 H -4.358 -7.593 5.976 1.00 . A A . 7 TYR HD2 1 1
18 19591 1 1 9 TYR HE1 H -5.726 -2.922 5.271 1.00 . A A . 7 TYR HE1 1 1
18 19592 1 1 9 TYR HE2 H -3.188 -5.780 7.155 1.00 . A A . 7 TYR HE2 1 1
18 19593 1 1 9 TYR HH H -4.424 -2.607 7.239 1.00 . A A . 7 TYR HH 1 1
18 19594 1 1 9 TYR N N -6.873 -8.747 2.255 1.00 . A A . 7 TYR N 1 1
18 19595 1 1 9 TYR O O -4.160 -9.001 3.676 1.00 . A A . 7 TYR O 1 1
18 19596 1 1 9 TYR OH O -3.737 -3.218 6.946 1.00 . A A . 7 TYR OH 1 1
18 19597 1 1 10 ARG C C -1.645 -7.238 1.870 1.00 . A A . 8 ARG C 1 1
18 19598 1 1 10 ARG CA C -2.493 -8.428 1.558 1.00 . A A . 8 ARG CA 1 1
18 19599 1 1 10 ARG CB C -2.095 -8.882 0.119 1.00 . A A . 8 ARG CB 1 1
18 19600 1 1 10 ARG CD C -4.217 -9.058 -1.206 1.00 . A A . 8 ARG CD 1 1
18 19601 1 1 10 ARG CG C -3.041 -9.820 -0.620 1.00 . A A . 8 ARG CG 1 1
18 19602 1 1 10 ARG CZ C -4.456 -6.927 -2.497 1.00 . A A . 8 ARG CZ 1 1
18 19603 1 1 10 ARG H H -4.327 -7.504 0.965 1.00 . A A . 8 ARG H 1 1
18 19604 1 1 10 ARG HA H -2.294 -9.222 2.263 1.00 . A A . 8 ARG HA 1 1
18 19605 1 1 10 ARG HB2 H -1.995 -7.997 -0.493 1.00 . A A . 8 ARG HB2 1 1
18 19606 1 1 10 ARG HB3 H -1.124 -9.351 0.178 1.00 . A A . 8 ARG HB3 1 1
18 19607 1 1 10 ARG HD2 H -4.855 -9.752 -1.733 1.00 . A A . 8 ARG HD2 1 1
18 19608 1 1 10 ARG HD3 H -4.774 -8.595 -0.406 1.00 . A A . 8 ARG HD3 1 1
18 19609 1 1 10 ARG HE H -2.881 -8.180 -2.538 1.00 . A A . 8 ARG HE 1 1
18 19610 1 1 10 ARG HG2 H -2.504 -10.306 -1.421 1.00 . A A . 8 ARG HG2 1 1
18 19611 1 1 10 ARG HG3 H -3.413 -10.559 0.074 1.00 . A A . 8 ARG HG3 1 1
18 19612 1 1 10 ARG HH11 H -6.047 -7.251 -1.240 1.00 . A A . 8 ARG HH11 1 1
18 19613 1 1 10 ARG HH12 H -6.169 -5.858 -2.209 1.00 . A A . 8 ARG HH12 1 1
18 19614 1 1 10 ARG HH21 H -3.051 -6.247 -3.824 1.00 . A A . 8 ARG HH21 1 1
18 19615 1 1 10 ARG HH22 H -4.420 -5.255 -3.689 1.00 . A A . 8 ARG HH22 1 1
18 19616 1 1 10 ARG N N -3.887 -8.004 1.683 1.00 . A A . 8 ARG N 1 1
18 19617 1 1 10 ARG NE N -3.768 -8.017 -2.141 1.00 . A A . 8 ARG NE 1 1
18 19618 1 1 10 ARG NH1 N -5.631 -6.661 -1.941 1.00 . A A . 8 ARG NH1 1 1
18 19619 1 1 10 ARG NH2 N -3.947 -6.088 -3.394 1.00 . A A . 8 ARG NH2 1 1
18 19620 1 1 10 ARG O O -0.593 -7.333 2.498 1.00 . A A . 8 ARG O 1 1
18 19621 1 1 11 CYS C C -2.094 -4.121 2.662 1.00 . A A . 9 CYS C 1 1
18 19622 1 1 11 CYS CA C -1.431 -4.891 1.547 1.00 . A A . 9 CYS CA 1 1
18 19623 1 1 11 CYS CB C -1.605 -4.109 0.249 1.00 . A A . 9 CYS CB 1 1
18 19624 1 1 11 CYS H H -2.991 -6.097 0.970 1.00 . A A . 9 CYS H 1 1
18 19625 1 1 11 CYS HA H -0.381 -5.063 1.724 1.00 . A A . 9 CYS HA 1 1
18 19626 1 1 11 CYS HB2 H -2.552 -3.592 0.245 1.00 . A A . 9 CYS HB2 1 1
18 19627 1 1 11 CYS HB3 H -0.819 -3.368 0.195 1.00 . A A . 9 CYS HB3 1 1
18 19628 1 1 11 CYS N N -2.120 -6.117 1.416 1.00 . A A . 9 CYS N 1 1
18 19629 1 1 11 CYS O O -3.320 -4.195 2.807 1.00 . A A . 9 CYS O 1 1
18 19630 1 1 11 CYS SG S -1.485 -5.137 -1.254 1.00 . A A . 9 CYS SG 1 1
18 19631 1 1 12 PRO C C -2.812 -1.485 3.914 1.00 . A A . 10 PRO C 1 1
18 19632 1 1 12 PRO CA C -1.891 -2.541 4.534 1.00 . A A . 10 PRO CA 1 1
18 19633 1 1 12 PRO CB C -0.656 -1.867 5.148 1.00 . A A . 10 PRO CB 1 1
18 19634 1 1 12 PRO CD C 0.155 -3.384 3.503 1.00 . A A . 10 PRO CD 1 1
18 19635 1 1 12 PRO CG C 0.467 -2.794 4.842 1.00 . A A . 10 PRO CG 1 1
18 19636 1 1 12 PRO HA H -2.429 -3.109 5.280 1.00 . A A . 10 PRO HA 1 1
18 19637 1 1 12 PRO HB2 H -0.509 -0.900 4.691 1.00 . A A . 10 PRO HB2 1 1
18 19638 1 1 12 PRO HB3 H -0.789 -1.749 6.213 1.00 . A A . 10 PRO HB3 1 1
18 19639 1 1 12 PRO HD2 H 0.548 -2.763 2.711 1.00 . A A . 10 PRO HD2 1 1
18 19640 1 1 12 PRO HD3 H 0.547 -4.388 3.437 1.00 . A A . 10 PRO HD3 1 1
18 19641 1 1 12 PRO HG2 H 1.398 -2.245 4.805 1.00 . A A . 10 PRO HG2 1 1
18 19642 1 1 12 PRO HG3 H 0.515 -3.568 5.591 1.00 . A A . 10 PRO HG3 1 1
18 19643 1 1 12 PRO N N -1.322 -3.397 3.487 1.00 . A A . 10 PRO N 1 1
18 19644 1 1 12 PRO O O -3.838 -1.100 4.482 1.00 . A A . 10 PRO O 1 1
18 19645 1 1 13 CYS C C -4.193 -0.733 1.106 1.00 . A A . 11 CYS C 1 1
18 19646 1 1 13 CYS CA C -3.159 -0.076 1.996 1.00 . A A . 11 CYS CA 1 1
18 19647 1 1 13 CYS CB C -2.185 0.712 1.140 1.00 . A A . 11 CYS CB 1 1
18 19648 1 1 13 CYS H H -1.619 -1.433 2.352 1.00 . A A . 11 CYS H 1 1
18 19649 1 1 13 CYS HA H -3.634 0.607 2.683 1.00 . A A . 11 CYS HA 1 1
18 19650 1 1 13 CYS HB2 H -1.702 0.039 0.446 1.00 . A A . 11 CYS HB2 1 1
18 19651 1 1 13 CYS HB3 H -2.722 1.468 0.585 1.00 . A A . 11 CYS HB3 1 1
18 19652 1 1 13 CYS N N -2.435 -1.058 2.738 1.00 . A A . 11 CYS N 1 1
18 19653 1 1 13 CYS O O -3.980 -1.838 0.599 1.00 . A A . 11 CYS O 1 1
18 19654 1 1 13 CYS SG S -0.894 1.540 2.101 1.00 . A A . 11 CYS SG 1 1
18 19655 1 1 14 ARG C C -6.464 0.522 -1.028 1.00 . A A . 12 ARG C 1 1
18 19656 1 1 14 ARG CA C -6.331 -0.534 0.033 1.00 . A A . 12 ARG CA 1 1
18 19657 1 1 14 ARG CB C -7.715 -0.788 0.699 1.00 . A A . 12 ARG CB 1 1
18 19658 1 1 14 ARG CD C -7.078 -1.375 3.085 1.00 . A A . 12 ARG CD 1 1
18 19659 1 1 14 ARG CG C -7.757 -1.850 1.811 1.00 . A A . 12 ARG CG 1 1
18 19660 1 1 14 ARG CZ C -7.251 0.621 4.574 1.00 . A A . 12 ARG CZ 1 1
18 19661 1 1 14 ARG H H -5.463 0.752 1.447 1.00 . A A . 12 ARG H 1 1
18 19662 1 1 14 ARG HA H -5.967 -1.440 -0.427 1.00 . A A . 12 ARG HA 1 1
18 19663 1 1 14 ARG HB2 H -8.052 0.142 1.132 1.00 . A A . 12 ARG HB2 1 1
18 19664 1 1 14 ARG HB3 H -8.415 -1.074 -0.072 1.00 . A A . 12 ARG HB3 1 1
18 19665 1 1 14 ARG HD2 H -7.136 -2.163 3.821 1.00 . A A . 12 ARG HD2 1 1
18 19666 1 1 14 ARG HD3 H -6.045 -1.144 2.871 1.00 . A A . 12 ARG HD3 1 1
18 19667 1 1 14 ARG HE H -8.619 0.021 3.225 1.00 . A A . 12 ARG HE 1 1
18 19668 1 1 14 ARG HG2 H -8.788 -2.077 2.034 1.00 . A A . 12 ARG HG2 1 1
18 19669 1 1 14 ARG HG3 H -7.263 -2.740 1.455 1.00 . A A . 12 ARG HG3 1 1
18 19670 1 1 14 ARG HH11 H -5.426 -0.333 4.799 1.00 . A A . 12 ARG HH11 1 1
18 19671 1 1 14 ARG HH12 H -5.653 1.004 5.806 1.00 . A A . 12 ARG HH12 1 1
18 19672 1 1 14 ARG HH21 H -8.885 1.835 4.599 1.00 . A A . 12 ARG HH21 1 1
18 19673 1 1 14 ARG HH22 H -7.679 2.276 5.709 1.00 . A A . 12 ARG HH22 1 1
18 19674 1 1 14 ARG N N -5.313 -0.081 0.949 1.00 . A A . 12 ARG N 1 1
18 19675 1 1 14 ARG NE N -7.735 -0.179 3.617 1.00 . A A . 12 ARG NE 1 1
18 19676 1 1 14 ARG NH1 N -6.034 0.414 5.090 1.00 . A A . 12 ARG NH1 1 1
18 19677 1 1 14 ARG NH2 N -7.978 1.645 4.989 1.00 . A A . 12 ARG NH2 1 1
18 19678 1 1 14 ARG O O -7.170 1.519 -0.826 1.00 . A A . 12 ARG O 1 1
18 19679 1 1 15 PHE C C -4.849 2.543 -2.807 1.00 . A A . 13 PHE C 1 1
18 19680 1 1 15 PHE CA C -5.643 1.302 -3.225 1.00 . A A . 13 PHE CA 1 1
18 19681 1 1 15 PHE CB C -7.030 1.699 -3.786 1.00 . A A . 13 PHE CB 1 1
18 19682 1 1 15 PHE CD1 C -7.590 0.057 -5.596 1.00 . A A . 13 PHE CD1 1 1
18 19683 1 1 15 PHE CD2 C -8.834 -0.030 -3.569 1.00 . A A . 13 PHE CD2 1 1
18 19684 1 1 15 PHE CE1 C -8.329 -0.992 -6.096 1.00 . A A . 13 PHE CE1 1 1
18 19685 1 1 15 PHE CE2 C -9.574 -1.078 -4.065 1.00 . A A . 13 PHE CE2 1 1
18 19686 1 1 15 PHE CG C -7.833 0.551 -4.328 1.00 . A A . 13 PHE CG 1 1
18 19687 1 1 15 PHE CZ C -9.320 -1.558 -5.330 1.00 . A A . 13 PHE CZ 1 1
18 19688 1 1 15 PHE H H -5.178 -0.474 -2.190 1.00 . A A . 13 PHE H 1 1
18 19689 1 1 15 PHE HA H -5.073 0.811 -4.000 1.00 . A A . 13 PHE HA 1 1
18 19690 1 1 15 PHE HB2 H -7.608 2.152 -2.994 1.00 . A A . 13 PHE HB2 1 1
18 19691 1 1 15 PHE HB3 H -6.895 2.421 -4.578 1.00 . A A . 13 PHE HB3 1 1
18 19692 1 1 15 PHE HD1 H -6.812 0.502 -6.199 1.00 . A A . 13 PHE HD1 1 1
18 19693 1 1 15 PHE HD2 H -9.035 0.345 -2.577 1.00 . A A . 13 PHE HD2 1 1
18 19694 1 1 15 PHE HE1 H -8.129 -1.367 -7.088 1.00 . A A . 13 PHE HE1 1 1
18 19695 1 1 15 PHE HE2 H -10.353 -1.521 -3.463 1.00 . A A . 13 PHE HE2 1 1
18 19696 1 1 15 PHE HZ H -9.899 -2.381 -5.722 1.00 . A A . 13 PHE HZ 1 1
18 19697 1 1 15 PHE N N -5.723 0.339 -2.119 1.00 . A A . 13 PHE N 1 1
18 19698 1 1 15 PHE O O -4.500 2.717 -1.626 1.00 . A A . 13 PHE O 1 1
18 19699 1 1 16 PHE C C -4.622 5.796 -3.685 1.00 . A A . 14 PHE C 1 1
18 19700 1 1 16 PHE CA C -3.789 4.576 -3.471 1.00 . A A . 14 PHE CA 1 1
18 19701 1 1 16 PHE CB C -2.550 4.674 -4.356 1.00 . A A . 14 PHE CB 1 1
18 19702 1 1 16 PHE CD1 C -0.992 3.244 -3.040 1.00 . A A . 14 PHE CD1 1 1
18 19703 1 1 16 PHE CD2 C -1.331 2.739 -5.334 1.00 . A A . 14 PHE CD2 1 1
18 19704 1 1 16 PHE CE1 C -0.118 2.194 -2.931 1.00 . A A . 14 PHE CE1 1 1
18 19705 1 1 16 PHE CE2 C -0.457 1.687 -5.238 1.00 . A A . 14 PHE CE2 1 1
18 19706 1 1 16 PHE CG C -1.607 3.528 -4.240 1.00 . A A . 14 PHE CG 1 1
18 19707 1 1 16 PHE CZ C 0.156 1.408 -4.034 1.00 . A A . 14 PHE CZ 1 1
18 19708 1 1 16 PHE H H -4.855 3.205 -4.663 1.00 . A A . 14 PHE H 1 1
18 19709 1 1 16 PHE HA H -3.468 4.538 -2.441 1.00 . A A . 14 PHE HA 1 1
18 19710 1 1 16 PHE HB2 H -2.860 4.740 -5.387 1.00 . A A . 14 PHE HB2 1 1
18 19711 1 1 16 PHE HB3 H -2.016 5.577 -4.097 1.00 . A A . 14 PHE HB3 1 1
18 19712 1 1 16 PHE HD1 H -1.206 3.855 -2.174 1.00 . A A . 14 PHE HD1 1 1
18 19713 1 1 16 PHE HD2 H -1.808 2.955 -6.279 1.00 . A A . 14 PHE HD2 1 1
18 19714 1 1 16 PHE HE1 H 0.347 2.001 -1.977 1.00 . A A . 14 PHE HE1 1 1
18 19715 1 1 16 PHE HE2 H -0.258 1.089 -6.115 1.00 . A A . 14 PHE HE2 1 1
18 19716 1 1 16 PHE HZ H 0.843 0.581 -3.953 1.00 . A A . 14 PHE HZ 1 1
18 19717 1 1 16 PHE N N -4.549 3.385 -3.750 1.00 . A A . 14 PHE N 1 1
18 19718 1 1 16 PHE O O -5.493 5.815 -4.551 1.00 . A A . 14 PHE O 1 1
18 19719 1 1 17 GLU C C -4.532 8.682 -4.362 1.00 . A A . 15 GLU C 1 1
18 19720 1 1 17 GLU CA C -5.002 8.079 -3.053 1.00 . A A . 15 GLU CA 1 1
18 19721 1 1 17 GLU CB C -4.590 8.958 -1.884 1.00 . A A . 15 GLU CB 1 1
18 19722 1 1 17 GLU CD C -6.521 10.584 -2.005 1.00 . A A . 15 GLU CD 1 1
18 19723 1 1 17 GLU CG C -5.026 10.400 -1.959 1.00 . A A . 15 GLU CG 1 1
18 19724 1 1 17 GLU H H -3.703 6.758 -2.172 1.00 . A A . 15 GLU H 1 1
18 19725 1 1 17 GLU HA H -6.074 7.954 -3.049 1.00 . A A . 15 GLU HA 1 1
18 19726 1 1 17 GLU HB2 H -5.021 8.542 -0.986 1.00 . A A . 15 GLU HB2 1 1
18 19727 1 1 17 GLU HB3 H -3.514 8.929 -1.797 1.00 . A A . 15 GLU HB3 1 1
18 19728 1 1 17 GLU HG2 H -4.629 10.871 -1.077 1.00 . A A . 15 GLU HG2 1 1
18 19729 1 1 17 GLU HG3 H -4.574 10.821 -2.843 1.00 . A A . 15 GLU HG3 1 1
18 19730 1 1 17 GLU N N -4.363 6.817 -2.898 1.00 . A A . 15 GLU N 1 1
18 19731 1 1 17 GLU O O -5.308 9.248 -5.112 1.00 . A A . 15 GLU O 1 1
18 19732 1 1 17 GLU OE1 O -7.170 10.447 -0.960 1.00 . A A . 15 GLU OE1 1 1
18 19733 1 1 17 GLU OE2 O -7.066 10.874 -3.096 1.00 . A A . 15 GLU OE2 1 1
18 19734 1 1 18 SER C C -2.475 10.551 -5.908 1.00 . A A . 16 SER C 1 1
18 19735 1 1 18 SER CA C -2.532 9.010 -5.813 1.00 . A A . 16 SER CA 1 1
18 19736 1 1 18 SER CB C -2.959 8.308 -7.141 1.00 . A A . 16 SER CB 1 1
18 19737 1 1 18 SER H H -2.727 7.999 -3.968 1.00 . A A . 16 SER H 1 1
18 19738 1 1 18 SER HA H -1.509 8.730 -5.606 1.00 . A A . 16 SER HA 1 1
18 19739 1 1 18 SER HB2 H -2.438 8.770 -7.966 1.00 . A A . 16 SER HB2 1 1
18 19740 1 1 18 SER HB3 H -2.673 7.268 -7.087 1.00 . A A . 16 SER HB3 1 1
18 19741 1 1 18 SER HG H -4.817 8.661 -6.590 1.00 . A A . 16 SER HG 1 1
18 19742 1 1 18 SER N N -3.238 8.507 -4.627 1.00 . A A . 16 SER N 1 1
18 19743 1 1 18 SER O O -1.425 11.111 -6.213 1.00 . A A . 16 SER O 1 1
18 19744 1 1 18 SER OG O -4.361 8.390 -7.400 1.00 . A A . 16 SER OG 1 1
18 19745 1 1 19 HIS C C -3.069 13.185 -4.288 1.00 . A A . 17 HIS C 1 1
18 19746 1 1 19 HIS CA C -3.574 12.675 -5.622 1.00 . A A . 17 HIS CA 1 1
18 19747 1 1 19 HIS CB C -4.951 13.268 -5.965 1.00 . A A . 17 HIS CB 1 1
18 19748 1 1 19 HIS CD2 C -5.412 15.730 -5.268 1.00 . A A . 17 HIS CD2 1 1
18 19749 1 1 19 HIS CE1 C -4.509 16.692 -6.999 1.00 . A A . 17 HIS CE1 1 1
18 19750 1 1 19 HIS CG C -4.952 14.762 -6.091 1.00 . A A . 17 HIS CG 1 1
18 19751 1 1 19 HIS H H -4.403 10.746 -5.400 1.00 . A A . 17 HIS H 1 1
18 19752 1 1 19 HIS HA H -2.858 12.999 -6.366 1.00 . A A . 17 HIS HA 1 1
18 19753 1 1 19 HIS HB2 H -5.300 12.857 -6.900 1.00 . A A . 17 HIS HB2 1 1
18 19754 1 1 19 HIS HB3 H -5.640 13.004 -5.176 1.00 . A A . 17 HIS HB3 1 1
18 19755 1 1 19 HIS HD1 H -3.989 14.971 -7.934 1.00 . A A . 17 HIS HD1 1 1
18 19756 1 1 19 HIS HD2 H -5.921 15.585 -4.325 1.00 . A A . 17 HIS HD2 1 1
18 19757 1 1 19 HIS HE1 H -4.142 17.422 -7.701 1.00 . A A . 17 HIS HE1 1 1
18 19758 1 1 19 HIS HE2 H -5.609 17.761 -5.685 1.00 . A A . 17 HIS HE2 1 1
18 19759 1 1 19 HIS N N -3.575 11.231 -5.621 1.00 . A A . 17 HIS N 1 1
18 19760 1 1 19 HIS ND1 N -4.402 15.408 -7.155 1.00 . A A . 17 HIS ND1 1 1
18 19761 1 1 19 HIS NE2 N -5.121 16.926 -5.862 1.00 . A A . 17 HIS NE2 1 1
18 19762 1 1 19 HIS O O -3.842 13.576 -3.412 1.00 . A A . 17 HIS O 1 1
18 19763 1 1 20 VAL C C -0.013 14.437 -3.452 1.00 . A A . 18 VAL C 1 1
18 19764 1 1 20 VAL CA C -1.104 13.537 -2.956 1.00 . A A . 18 VAL CA 1 1
18 19765 1 1 20 VAL CB C -0.473 12.372 -2.132 1.00 . A A . 18 VAL CB 1 1
18 19766 1 1 20 VAL CG1 C 0.224 12.902 -0.886 1.00 . A A . 18 VAL CG1 1 1
18 19767 1 1 20 VAL CG2 C -1.523 11.341 -1.747 1.00 . A A . 18 VAL CG2 1 1
18 19768 1 1 20 VAL H H -1.256 12.645 -4.824 1.00 . A A . 18 VAL H 1 1
18 19769 1 1 20 VAL HA H -1.795 14.093 -2.339 1.00 . A A . 18 VAL HA 1 1
18 19770 1 1 20 VAL HB H 0.269 11.892 -2.754 1.00 . A A . 18 VAL HB 1 1
18 19771 1 1 20 VAL HG11 H 0.653 12.078 -0.337 1.00 . A A . 18 VAL HG11 1 1
18 19772 1 1 20 VAL HG12 H -0.496 13.417 -0.266 1.00 . A A . 18 VAL HG12 1 1
18 19773 1 1 20 VAL HG13 H 1.005 13.590 -1.175 1.00 . A A . 18 VAL HG13 1 1
18 19774 1 1 20 VAL HG21 H -1.964 10.926 -2.642 1.00 . A A . 18 VAL HG21 1 1
18 19775 1 1 20 VAL HG22 H -2.294 11.817 -1.159 1.00 . A A . 18 VAL HG22 1 1
18 19776 1 1 20 VAL HG23 H -1.069 10.550 -1.169 1.00 . A A . 18 VAL HG23 1 1
18 19777 1 1 20 VAL N N -1.791 13.067 -4.115 1.00 . A A . 18 VAL N 1 1
18 19778 1 1 20 VAL O O 0.686 14.081 -4.403 1.00 . A A . 18 VAL O 1 1
18 19779 1 1 21 ALA C C 2.074 16.722 -2.135 1.00 . A A . 19 ALA C 1 1
18 19780 1 1 21 ALA CA C 1.109 16.518 -3.270 1.00 . A A . 19 ALA CA 1 1
18 19781 1 1 21 ALA CB C 0.478 17.828 -3.678 1.00 . A A . 19 ALA CB 1 1
18 19782 1 1 21 ALA H H -0.525 15.826 -2.164 1.00 . A A . 19 ALA H 1 1
18 19783 1 1 21 ALA HA H 1.636 16.111 -4.120 1.00 . A A . 19 ALA HA 1 1
18 19784 1 1 21 ALA HB1 H -0.209 17.662 -4.493 1.00 . A A . 19 ALA HB1 1 1
18 19785 1 1 21 ALA HB2 H 1.249 18.516 -3.992 1.00 . A A . 19 ALA HB2 1 1
18 19786 1 1 21 ALA HB3 H -0.058 18.241 -2.836 1.00 . A A . 19 ALA HB3 1 1
18 19787 1 1 21 ALA N N 0.100 15.585 -2.881 1.00 . A A . 19 ALA N 1 1
18 19788 1 1 21 ALA O O 1.684 16.634 -0.964 1.00 . A A . 19 ALA O 1 1
18 19789 1 1 22 ARG C C 4.102 18.203 -0.409 1.00 . A A . 20 ARG C 1 1
18 19790 1 1 22 ARG CA C 4.422 17.190 -1.538 1.00 . A A . 20 ARG CA 1 1
18 19791 1 1 22 ARG CB C 5.679 17.634 -2.308 1.00 . A A . 20 ARG CB 1 1
18 19792 1 1 22 ARG CD C 7.400 16.581 -0.791 1.00 . A A . 20 ARG CD 1 1
18 19793 1 1 22 ARG CG C 6.917 17.851 -1.449 1.00 . A A . 20 ARG CG 1 1
18 19794 1 1 22 ARG CZ C 9.661 16.082 0.154 1.00 . A A . 20 ARG CZ 1 1
18 19795 1 1 22 ARG H H 3.507 17.130 -3.440 1.00 . A A . 20 ARG H 1 1
18 19796 1 1 22 ARG HA H 4.619 16.221 -1.108 1.00 . A A . 20 ARG HA 1 1
18 19797 1 1 22 ARG HB2 H 5.916 16.877 -3.042 1.00 . A A . 20 ARG HB2 1 1
18 19798 1 1 22 ARG HB3 H 5.456 18.555 -2.825 1.00 . A A . 20 ARG HB3 1 1
18 19799 1 1 22 ARG HD2 H 6.589 16.167 -0.210 1.00 . A A . 20 ARG HD2 1 1
18 19800 1 1 22 ARG HD3 H 7.681 15.882 -1.566 1.00 . A A . 20 ARG HD3 1 1
18 19801 1 1 22 ARG HE H 8.459 17.616 0.676 1.00 . A A . 20 ARG HE 1 1
18 19802 1 1 22 ARG HG2 H 7.716 18.204 -2.080 1.00 . A A . 20 ARG HG2 1 1
18 19803 1 1 22 ARG HG3 H 6.684 18.576 -0.684 1.00 . A A . 20 ARG HG3 1 1
18 19804 1 1 22 ARG HH11 H 9.197 14.839 -1.412 1.00 . A A . 20 ARG HH11 1 1
18 19805 1 1 22 ARG HH12 H 10.689 14.525 -0.624 1.00 . A A . 20 ARG HH12 1 1
18 19806 1 1 22 ARG HH21 H 10.503 17.150 1.670 1.00 . A A . 20 ARG HH21 1 1
18 19807 1 1 22 ARG HH22 H 11.449 15.848 1.117 1.00 . A A . 20 ARG HH22 1 1
18 19808 1 1 22 ARG N N 3.315 17.022 -2.481 1.00 . A A . 20 ARG N 1 1
18 19809 1 1 22 ARG NE N 8.552 16.833 0.083 1.00 . A A . 20 ARG NE 1 1
18 19810 1 1 22 ARG NH1 N 9.852 15.077 -0.693 1.00 . A A . 20 ARG NH1 1 1
18 19811 1 1 22 ARG NH2 N 10.598 16.375 1.040 1.00 . A A . 20 ARG NH2 1 1
18 19812 1 1 22 ARG O O 4.612 18.083 0.700 1.00 . A A . 20 ARG O 1 1
18 19813 1 1 23 ALA C C 1.768 19.792 1.185 1.00 . A A . 21 ALA C 1 1
18 19814 1 1 23 ALA CA C 2.933 20.196 0.287 1.00 . A A . 21 ALA CA 1 1
18 19815 1 1 23 ALA CB C 2.603 21.476 -0.409 1.00 . A A . 21 ALA CB 1 1
18 19816 1 1 23 ALA H H 2.857 19.198 -1.584 1.00 . A A . 21 ALA H 1 1
18 19817 1 1 23 ALA HA H 3.808 20.362 0.896 1.00 . A A . 21 ALA HA 1 1
18 19818 1 1 23 ALA HB1 H 1.712 21.285 -0.986 1.00 . A A . 21 ALA HB1 1 1
18 19819 1 1 23 ALA HB2 H 3.411 21.765 -1.063 1.00 . A A . 21 ALA HB2 1 1
18 19820 1 1 23 ALA HB3 H 2.409 22.236 0.332 1.00 . A A . 21 ALA HB3 1 1
18 19821 1 1 23 ALA N N 3.260 19.169 -0.692 1.00 . A A . 21 ALA N 1 1
18 19822 1 1 23 ALA O O 1.706 20.193 2.352 1.00 . A A . 21 ALA O 1 1
18 19823 1 1 24 ASN C C 0.014 17.433 2.303 1.00 . A A . 22 ASN C 1 1
18 19824 1 1 24 ASN CA C -0.345 18.598 1.404 1.00 . A A . 22 ASN CA 1 1
18 19825 1 1 24 ASN CB C -1.473 18.172 0.435 1.00 . A A . 22 ASN CB 1 1
18 19826 1 1 24 ASN CG C -2.876 17.983 1.087 1.00 . A A . 22 ASN CG 1 1
18 19827 1 1 24 ASN H H 0.986 18.669 -0.264 1.00 . A A . 22 ASN H 1 1
18 19828 1 1 24 ASN HA H -0.677 19.432 2.002 1.00 . A A . 22 ASN HA 1 1
18 19829 1 1 24 ASN HB2 H -1.567 18.918 -0.341 1.00 . A A . 22 ASN HB2 1 1
18 19830 1 1 24 ASN HB3 H -1.184 17.236 -0.022 1.00 . A A . 22 ASN HB3 1 1
18 19831 1 1 24 ASN HD21 H -3.719 18.374 -0.644 1.00 . A A . 22 ASN HD21 1 1
18 19832 1 1 24 ASN HD22 H -4.814 18.032 0.639 1.00 . A A . 22 ASN HD22 1 1
18 19833 1 1 24 ASN N N 0.853 19.000 0.650 1.00 . A A . 22 ASN N 1 1
18 19834 1 1 24 ASN ND2 N -3.903 18.146 0.291 1.00 . A A . 22 ASN ND2 1 1
18 19835 1 1 24 ASN O O -0.617 17.189 3.314 1.00 . A A . 22 ASN O 1 1
18 19836 1 1 24 ASN OD1 O -3.029 17.675 2.277 1.00 . A A . 22 ASN OD1 1 1
18 19837 1 1 25 VAL C C 2.218 15.952 3.993 1.00 . A A . 23 VAL C 1 1
18 19838 1 1 25 VAL CA C 1.421 15.588 2.733 1.00 . A A . 23 VAL CA 1 1
18 19839 1 1 25 VAL CB C 2.099 14.472 1.897 1.00 . A A . 23 VAL CB 1 1
18 19840 1 1 25 VAL CG1 C 3.315 14.977 1.146 1.00 . A A . 23 VAL CG1 1 1
18 19841 1 1 25 VAL CG2 C 2.463 13.310 2.782 1.00 . A A . 23 VAL CG2 1 1
18 19842 1 1 25 VAL H H 1.558 17.039 1.172 1.00 . A A . 23 VAL H 1 1
18 19843 1 1 25 VAL HA H 0.480 15.201 3.098 1.00 . A A . 23 VAL HA 1 1
18 19844 1 1 25 VAL HB H 1.380 14.123 1.170 1.00 . A A . 23 VAL HB 1 1
18 19845 1 1 25 VAL HG11 H 3.684 14.179 0.518 1.00 . A A . 23 VAL HG11 1 1
18 19846 1 1 25 VAL HG12 H 4.081 15.312 1.828 1.00 . A A . 23 VAL HG12 1 1
18 19847 1 1 25 VAL HG13 H 3.023 15.783 0.489 1.00 . A A . 23 VAL HG13 1 1
18 19848 1 1 25 VAL HG21 H 1.601 13.012 3.363 1.00 . A A . 23 VAL HG21 1 1
18 19849 1 1 25 VAL HG22 H 3.242 13.619 3.464 1.00 . A A . 23 VAL HG22 1 1
18 19850 1 1 25 VAL HG23 H 2.832 12.496 2.176 1.00 . A A . 23 VAL HG23 1 1
18 19851 1 1 25 VAL N N 1.046 16.739 1.957 1.00 . A A . 23 VAL N 1 1
18 19852 1 1 25 VAL O O 3.259 16.596 3.928 1.00 . A A . 23 VAL O 1 1
18 19853 1 1 26 LYS C C 3.415 14.833 6.652 1.00 . A A . 24 LYS C 1 1
18 19854 1 1 26 LYS CA C 2.241 15.784 6.426 1.00 . A A . 24 LYS CA 1 1
18 19855 1 1 26 LYS CB C 1.174 15.445 7.490 1.00 . A A . 24 LYS CB 1 1
18 19856 1 1 26 LYS CD C 1.426 17.227 9.149 1.00 . A A . 24 LYS CD 1 1
18 19857 1 1 26 LYS CE C -0.017 17.543 9.503 1.00 . A A . 24 LYS CE 1 1
18 19858 1 1 26 LYS CG C 1.593 15.774 8.887 1.00 . A A . 24 LYS CG 1 1
18 19859 1 1 26 LYS H H 0.809 15.091 5.122 1.00 . A A . 24 LYS H 1 1
18 19860 1 1 26 LYS HA H 2.534 16.813 6.559 1.00 . A A . 24 LYS HA 1 1
18 19861 1 1 26 LYS HB2 H 0.272 15.991 7.265 1.00 . A A . 24 LYS HB2 1 1
18 19862 1 1 26 LYS HB3 H 0.961 14.387 7.438 1.00 . A A . 24 LYS HB3 1 1
18 19863 1 1 26 LYS HD2 H 2.123 17.627 9.866 1.00 . A A . 24 LYS HD2 1 1
18 19864 1 1 26 LYS HD3 H 1.581 17.625 8.151 1.00 . A A . 24 LYS HD3 1 1
18 19865 1 1 26 LYS HE2 H -0.638 17.379 8.636 1.00 . A A . 24 LYS HE2 1 1
18 19866 1 1 26 LYS HE3 H -0.322 16.874 10.292 1.00 . A A . 24 LYS HE3 1 1
18 19867 1 1 26 LYS HG2 H 0.980 15.219 9.582 1.00 . A A . 24 LYS HG2 1 1
18 19868 1 1 26 LYS HG3 H 2.631 15.507 9.019 1.00 . A A . 24 LYS HG3 1 1
18 19869 1 1 26 LYS HZ1 H 0.139 19.617 9.245 1.00 . A A . 24 LYS HZ1 1 1
18 19870 1 1 26 LYS HZ2 H 0.390 19.073 10.809 1.00 . A A . 24 LYS HZ2 1 1
18 19871 1 1 26 LYS HZ3 H -1.163 19.143 10.209 1.00 . A A . 24 LYS HZ3 1 1
18 19872 1 1 26 LYS N N 1.669 15.562 5.131 1.00 . A A . 24 LYS N 1 1
18 19873 1 1 26 LYS NZ N -0.178 18.926 9.954 1.00 . A A . 24 LYS NZ 1 1
18 19874 1 1 26 LYS O O 4.573 15.235 6.738 1.00 . A A . 24 LYS O 1 1
18 19875 1 1 27 HIS C C 3.986 11.456 5.990 1.00 . A A . 25 HIS C 1 1
18 19876 1 1 27 HIS CA C 3.956 12.497 7.071 1.00 . A A . 25 HIS CA 1 1
18 19877 1 1 27 HIS CB C 3.410 11.880 8.390 1.00 . A A . 25 HIS CB 1 1
18 19878 1 1 27 HIS CD2 C 3.632 9.287 8.337 1.00 . A A . 25 HIS CD2 1 1
18 19879 1 1 27 HIS CE1 C 5.128 9.055 9.913 1.00 . A A . 25 HIS CE1 1 1
18 19880 1 1 27 HIS CG C 3.959 10.529 8.785 1.00 . A A . 25 HIS CG 1 1
18 19881 1 1 27 HIS H H 2.155 13.345 6.438 1.00 . A A . 25 HIS H 1 1
18 19882 1 1 27 HIS HA H 4.944 12.882 7.267 1.00 . A A . 25 HIS HA 1 1
18 19883 1 1 27 HIS HB2 H 3.617 12.557 9.203 1.00 . A A . 25 HIS HB2 1 1
18 19884 1 1 27 HIS HB3 H 2.337 11.787 8.295 1.00 . A A . 25 HIS HB3 1 1
18 19885 1 1 27 HIS HD1 H 5.340 11.043 10.294 1.00 . A A . 25 HIS HD1 1 1
18 19886 1 1 27 HIS HD2 H 2.939 9.085 7.526 1.00 . A A . 25 HIS HD2 1 1
18 19887 1 1 27 HIS HE1 H 5.820 8.618 10.617 1.00 . A A . 25 HIS HE1 1 1
18 19888 1 1 27 HIS HE2 H 4.031 7.499 9.292 1.00 . A A . 25 HIS HE2 1 1
18 19889 1 1 27 HIS N N 3.072 13.574 6.698 1.00 . A A . 25 HIS N 1 1
18 19890 1 1 27 HIS ND1 N 4.897 10.342 9.765 1.00 . A A . 25 HIS ND1 1 1
18 19891 1 1 27 HIS NE2 N 4.373 8.391 9.061 1.00 . A A . 25 HIS NE2 1 1
18 19892 1 1 27 HIS O O 2.956 11.159 5.408 1.00 . A A . 25 HIS O 1 1
18 19893 1 1 28 LEU C C 6.023 8.663 5.468 1.00 . A A . 26 LEU C 1 1
18 19894 1 1 28 LEU CA C 5.287 9.806 4.797 1.00 . A A . 26 LEU CA 1 1
18 19895 1 1 28 LEU CB C 6.045 10.196 3.509 1.00 . A A . 26 LEU CB 1 1
18 19896 1 1 28 LEU CD1 C 5.911 12.715 3.269 1.00 . A A . 26 LEU CD1 1 1
18 19897 1 1 28 LEU CD2 C 5.988 11.243 1.247 1.00 . A A . 26 LEU CD2 1 1
18 19898 1 1 28 LEU CG C 5.524 11.366 2.675 1.00 . A A . 26 LEU CG 1 1
18 19899 1 1 28 LEU H H 5.965 11.214 6.199 1.00 . A A . 26 LEU H 1 1
18 19900 1 1 28 LEU HA H 4.292 9.472 4.542 1.00 . A A . 26 LEU HA 1 1
18 19901 1 1 28 LEU HB2 H 7.044 10.475 3.804 1.00 . A A . 26 LEU HB2 1 1
18 19902 1 1 28 LEU HB3 H 6.102 9.324 2.874 1.00 . A A . 26 LEU HB3 1 1
18 19903 1 1 28 LEU HD11 H 6.989 12.793 3.304 1.00 . A A . 26 LEU HD11 1 1
18 19904 1 1 28 LEU HD12 H 5.510 12.791 4.270 1.00 . A A . 26 LEU HD12 1 1
18 19905 1 1 28 LEU HD13 H 5.510 13.501 2.651 1.00 . A A . 26 LEU HD13 1 1
18 19906 1 1 28 LEU HD21 H 7.065 11.157 1.228 1.00 . A A . 26 LEU HD21 1 1
18 19907 1 1 28 LEU HD22 H 5.683 12.116 0.693 1.00 . A A . 26 LEU HD22 1 1
18 19908 1 1 28 LEU HD23 H 5.546 10.359 0.812 1.00 . A A . 26 LEU HD23 1 1
18 19909 1 1 28 LEU HG H 4.446 11.316 2.678 1.00 . A A . 26 LEU HG 1 1
18 19910 1 1 28 LEU N N 5.156 10.897 5.740 1.00 . A A . 26 LEU N 1 1
18 19911 1 1 28 LEU O O 7.128 8.847 5.969 1.00 . A A . 26 LEU O 1 1
18 19912 1 1 29 LYS C C 6.177 5.399 4.908 1.00 . A A . 27 LYS C 1 1
18 19913 1 1 29 LYS CA C 5.981 6.358 6.066 1.00 . A A . 27 LYS CA 1 1
18 19914 1 1 29 LYS CB C 4.999 5.755 7.099 1.00 . A A . 27 LYS CB 1 1
18 19915 1 1 29 LYS CD C 6.127 3.520 7.330 1.00 . A A . 27 LYS CD 1 1
18 19916 1 1 29 LYS CE C 6.904 2.696 8.265 1.00 . A A . 27 LYS CE 1 1
18 19917 1 1 29 LYS CG C 5.606 4.738 8.041 1.00 . A A . 27 LYS CG 1 1
18 19918 1 1 29 LYS H H 4.500 7.409 5.148 1.00 . A A . 27 LYS H 1 1
18 19919 1 1 29 LYS HA H 6.917 6.601 6.543 1.00 . A A . 27 LYS HA 1 1
18 19920 1 1 29 LYS HB2 H 4.552 6.538 7.691 1.00 . A A . 27 LYS HB2 1 1
18 19921 1 1 29 LYS HB3 H 4.212 5.258 6.554 1.00 . A A . 27 LYS HB3 1 1
18 19922 1 1 29 LYS HD2 H 5.294 2.943 6.957 1.00 . A A . 27 LYS HD2 1 1
18 19923 1 1 29 LYS HD3 H 6.759 3.824 6.508 1.00 . A A . 27 LYS HD3 1 1
18 19924 1 1 29 LYS HE2 H 7.648 3.379 8.644 1.00 . A A . 27 LYS HE2 1 1
18 19925 1 1 29 LYS HE3 H 6.223 2.398 9.047 1.00 . A A . 27 LYS HE3 1 1
18 19926 1 1 29 LYS HG2 H 6.425 5.203 8.569 1.00 . A A . 27 LYS HG2 1 1
18 19927 1 1 29 LYS HG3 H 4.851 4.438 8.753 1.00 . A A . 27 LYS HG3 1 1
18 19928 1 1 29 LYS HZ1 H 8.167 1.826 6.834 1.00 . A A . 27 LYS HZ1 1 1
18 19929 1 1 29 LYS HZ2 H 6.815 0.878 7.227 1.00 . A A . 27 LYS HZ2 1 1
18 19930 1 1 29 LYS HZ3 H 8.113 1.009 8.292 1.00 . A A . 27 LYS HZ3 1 1
18 19931 1 1 29 LYS N N 5.405 7.521 5.511 1.00 . A A . 27 LYS N 1 1
18 19932 1 1 29 LYS NZ N 7.532 1.528 7.604 1.00 . A A . 27 LYS NZ 1 1
18 19933 1 1 29 LYS O O 5.221 5.024 4.253 1.00 . A A . 27 LYS O 1 1
18 19934 1 1 30 ILE C C 7.536 2.681 3.973 1.00 . A A . 28 ILE C 1 1
18 19935 1 1 30 ILE CA C 7.624 4.138 3.531 1.00 . A A . 28 ILE CA 1 1
18 19936 1 1 30 ILE CB C 8.989 4.439 2.896 1.00 . A A . 28 ILE CB 1 1
18 19937 1 1 30 ILE CD1 C 10.259 6.352 1.877 1.00 . A A . 28 ILE CD1 1 1
18 19938 1 1 30 ILE CG1 C 9.104 5.938 2.705 1.00 . A A . 28 ILE CG1 1 1
18 19939 1 1 30 ILE CG2 C 9.106 3.767 1.545 1.00 . A A . 28 ILE CG2 1 1
18 19940 1 1 30 ILE H H 8.117 5.304 5.226 1.00 . A A . 28 ILE H 1 1
18 19941 1 1 30 ILE HA H 6.848 4.322 2.803 1.00 . A A . 28 ILE HA 1 1
18 19942 1 1 30 ILE HB H 9.785 4.117 3.549 1.00 . A A . 28 ILE HB 1 1
18 19943 1 1 30 ILE HD11 H 11.162 5.841 2.174 1.00 . A A . 28 ILE HD11 1 1
18 19944 1 1 30 ILE HD12 H 10.348 7.426 1.929 1.00 . A A . 28 ILE HD12 1 1
18 19945 1 1 30 ILE HD13 H 9.944 6.087 0.876 1.00 . A A . 28 ILE HD13 1 1
18 19946 1 1 30 ILE HG12 H 8.219 6.281 2.193 1.00 . A A . 28 ILE HG12 1 1
18 19947 1 1 30 ILE HG13 H 9.177 6.422 3.667 1.00 . A A . 28 ILE HG13 1 1
18 19948 1 1 30 ILE HG21 H 8.839 2.723 1.582 1.00 . A A . 28 ILE HG21 1 1
18 19949 1 1 30 ILE HG22 H 10.129 3.887 1.222 1.00 . A A . 28 ILE HG22 1 1
18 19950 1 1 30 ILE HG23 H 8.477 4.325 0.871 1.00 . A A . 28 ILE HG23 1 1
18 19951 1 1 30 ILE N N 7.375 5.007 4.653 1.00 . A A . 28 ILE N 1 1
18 19952 1 1 30 ILE O O 8.389 2.192 4.725 1.00 . A A . 28 ILE O 1 1
18 19953 1 1 31 LEU C C 6.446 -0.258 2.729 1.00 . A A . 29 LEU C 1 1
18 19954 1 1 31 LEU CA C 6.236 0.666 3.944 1.00 . A A . 29 LEU CA 1 1
18 19955 1 1 31 LEU CB C 4.789 0.607 4.487 1.00 . A A . 29 LEU CB 1 1
18 19956 1 1 31 LEU CD1 C 3.000 -0.357 5.942 1.00 . A A . 29 LEU CD1 1 1
18 19957 1 1 31 LEU CD2 C 4.407 -1.903 4.596 1.00 . A A . 29 LEU CD2 1 1
18 19958 1 1 31 LEU CG C 4.382 -0.590 5.353 1.00 . A A . 29 LEU CG 1 1
18 19959 1 1 31 LEU H H 5.821 2.388 2.937 1.00 . A A . 29 LEU H 1 1
18 19960 1 1 31 LEU HA H 6.921 0.405 4.737 1.00 . A A . 29 LEU HA 1 1
18 19961 1 1 31 LEU HB2 H 4.624 1.498 5.075 1.00 . A A . 29 LEU HB2 1 1
18 19962 1 1 31 LEU HB3 H 4.121 0.651 3.639 1.00 . A A . 29 LEU HB3 1 1
18 19963 1 1 31 LEU HD11 H 2.286 -0.225 5.143 1.00 . A A . 29 LEU HD11 1 1
18 19964 1 1 31 LEU HD12 H 3.018 0.530 6.557 1.00 . A A . 29 LEU HD12 1 1
18 19965 1 1 31 LEU HD13 H 2.718 -1.207 6.545 1.00 . A A . 29 LEU HD13 1 1
18 19966 1 1 31 LEU HD21 H 4.108 -2.703 5.258 1.00 . A A . 29 LEU HD21 1 1
18 19967 1 1 31 LEU HD22 H 5.407 -2.088 4.235 1.00 . A A . 29 LEU HD22 1 1
18 19968 1 1 31 LEU HD23 H 3.725 -1.850 3.760 1.00 . A A . 29 LEU HD23 1 1
18 19969 1 1 31 LEU HG H 5.113 -0.621 6.142 1.00 . A A . 29 LEU HG 1 1
18 19970 1 1 31 LEU N N 6.490 2.009 3.549 1.00 . A A . 29 LEU N 1 1
18 19971 1 1 31 LEU O O 5.742 -0.163 1.724 1.00 . A A . 29 LEU O 1 1
18 19972 1 1 32 ASN C C 6.830 -3.252 1.839 1.00 . A A . 30 ASN C 1 1
18 19973 1 1 32 ASN CA C 7.727 -2.024 1.721 1.00 . A A . 30 ASN CA 1 1
18 19974 1 1 32 ASN CB C 9.206 -2.472 1.781 1.00 . A A . 30 ASN CB 1 1
18 19975 1 1 32 ASN CG C 10.229 -1.334 1.866 1.00 . A A . 30 ASN CG 1 1
18 19976 1 1 32 ASN H H 7.919 -1.170 3.658 1.00 . A A . 30 ASN H 1 1
18 19977 1 1 32 ASN HA H 7.535 -1.515 0.788 1.00 . A A . 30 ASN HA 1 1
18 19978 1 1 32 ASN HB2 H 9.329 -3.063 2.672 1.00 . A A . 30 ASN HB2 1 1
18 19979 1 1 32 ASN HB3 H 9.431 -3.082 0.917 1.00 . A A . 30 ASN HB3 1 1
18 19980 1 1 32 ASN HD21 H 11.509 -2.542 2.745 1.00 . A A . 30 ASN HD21 1 1
18 19981 1 1 32 ASN HD22 H 12.053 -0.918 2.508 1.00 . A A . 30 ASN HD22 1 1
18 19982 1 1 32 ASN N N 7.412 -1.122 2.822 1.00 . A A . 30 ASN N 1 1
18 19983 1 1 32 ASN ND2 N 11.378 -1.623 2.428 1.00 . A A . 30 ASN ND2 1 1
18 19984 1 1 32 ASN O O 6.693 -3.806 2.934 1.00 . A A . 30 ASN O 1 1
18 19985 1 1 32 ASN OD1 O 10.004 -0.222 1.410 1.00 . A A . 30 ASN OD1 1 1
18 19986 1 1 33 THR C C 5.594 -5.772 -0.386 1.00 . A A . 31 THR C 1 1
18 19987 1 1 33 THR CA C 5.341 -4.839 0.816 1.00 . A A . 31 THR CA 1 1
18 19988 1 1 33 THR CB C 3.869 -4.438 0.856 1.00 . A A . 31 THR CB 1 1
18 19989 1 1 33 THR CG2 C 2.994 -5.645 1.141 1.00 . A A . 31 THR CG2 1 1
18 19990 1 1 33 THR H H 6.316 -3.248 -0.124 1.00 . A A . 31 THR H 1 1
18 19991 1 1 33 THR HA H 5.583 -5.365 1.728 1.00 . A A . 31 THR HA 1 1
18 19992 1 1 33 THR HB H 3.628 -4.044 -0.117 1.00 . A A . 31 THR HB 1 1
18 19993 1 1 33 THR HG1 H 4.542 -3.309 2.280 1.00 . A A . 31 THR HG1 1 1
18 19994 1 1 33 THR HG21 H 3.266 -6.054 2.102 1.00 . A A . 31 THR HG21 1 1
18 19995 1 1 33 THR HG22 H 3.151 -6.389 0.373 1.00 . A A . 31 THR HG22 1 1
18 19996 1 1 33 THR HG23 H 1.956 -5.348 1.154 1.00 . A A . 31 THR HG23 1 1
18 19997 1 1 33 THR N N 6.202 -3.677 0.757 1.00 . A A . 31 THR N 1 1
18 19998 1 1 33 THR O O 5.170 -5.486 -1.511 1.00 . A A . 31 THR O 1 1
18 19999 1 1 33 THR OG1 O 3.671 -3.472 1.897 1.00 . A A . 31 THR OG1 1 1
18 20000 1 1 34 PRO C C 5.624 -8.273 -2.142 1.00 . A A . 32 PRO C 1 1
18 20001 1 1 34 PRO CA C 6.703 -7.880 -1.140 1.00 . A A . 32 PRO CA 1 1
18 20002 1 1 34 PRO CB C 7.060 -9.096 -0.289 1.00 . A A . 32 PRO CB 1 1
18 20003 1 1 34 PRO CD C 6.709 -7.296 1.218 1.00 . A A . 32 PRO CD 1 1
18 20004 1 1 34 PRO CG C 7.567 -8.509 0.971 1.00 . A A . 32 PRO CG 1 1
18 20005 1 1 34 PRO HA H 7.591 -7.559 -1.665 1.00 . A A . 32 PRO HA 1 1
18 20006 1 1 34 PRO HB2 H 6.158 -9.669 -0.124 1.00 . A A . 32 PRO HB2 1 1
18 20007 1 1 34 PRO HB3 H 7.792 -9.714 -0.786 1.00 . A A . 32 PRO HB3 1 1
18 20008 1 1 34 PRO HD2 H 5.831 -7.526 1.805 1.00 . A A . 32 PRO HD2 1 1
18 20009 1 1 34 PRO HD3 H 7.265 -6.495 1.679 1.00 . A A . 32 PRO HD3 1 1
18 20010 1 1 34 PRO HG2 H 7.463 -9.221 1.776 1.00 . A A . 32 PRO HG2 1 1
18 20011 1 1 34 PRO HG3 H 8.601 -8.218 0.855 1.00 . A A . 32 PRO HG3 1 1
18 20012 1 1 34 PRO N N 6.278 -6.894 -0.125 1.00 . A A . 32 PRO N 1 1
18 20013 1 1 34 PRO O O 5.829 -8.191 -3.357 1.00 . A A . 32 PRO O 1 1
18 20014 1 1 35 ASN C C 2.514 -8.136 -3.055 1.00 . A A . 33 ASN C 1 1
18 20015 1 1 35 ASN CA C 3.440 -9.209 -2.516 1.00 . A A . 33 ASN CA 1 1
18 20016 1 1 35 ASN CB C 2.624 -10.310 -1.815 1.00 . A A . 33 ASN CB 1 1
18 20017 1 1 35 ASN CG C 3.478 -11.457 -1.286 1.00 . A A . 33 ASN CG 1 1
18 20018 1 1 35 ASN H H 4.320 -8.597 -0.679 1.00 . A A . 33 ASN H 1 1
18 20019 1 1 35 ASN HA H 3.950 -9.655 -3.356 1.00 . A A . 33 ASN HA 1 1
18 20020 1 1 35 ASN HB2 H 2.092 -9.876 -0.981 1.00 . A A . 33 ASN HB2 1 1
18 20021 1 1 35 ASN HB3 H 1.908 -10.711 -2.516 1.00 . A A . 33 ASN HB3 1 1
18 20022 1 1 35 ASN HD21 H 3.458 -12.346 -3.047 1.00 . A A . 33 ASN HD21 1 1
18 20023 1 1 35 ASN HD22 H 4.323 -13.171 -1.819 1.00 . A A . 33 ASN HD22 1 1
18 20024 1 1 35 ASN N N 4.474 -8.670 -1.646 1.00 . A A . 33 ASN N 1 1
18 20025 1 1 35 ASN ND2 N 3.781 -12.411 -2.123 1.00 . A A . 33 ASN ND2 1 1
18 20026 1 1 35 ASN O O 1.511 -8.441 -3.698 1.00 . A A . 33 ASN O 1 1
18 20027 1 1 35 ASN OD1 O 3.898 -11.455 -0.121 1.00 . A A . 33 ASN OD1 1 1
18 20028 1 1 36 CYS C C 2.745 -4.879 -4.198 1.00 . A A . 34 CYS C 1 1
18 20029 1 1 36 CYS CA C 2.000 -5.829 -3.306 1.00 . A A . 34 CYS CA 1 1
18 20030 1 1 36 CYS CB C 1.364 -5.068 -2.149 1.00 . A A . 34 CYS CB 1 1
18 20031 1 1 36 CYS H H 3.679 -6.679 -2.361 1.00 . A A . 34 CYS H 1 1
18 20032 1 1 36 CYS HA H 1.206 -6.285 -3.880 1.00 . A A . 34 CYS HA 1 1
18 20033 1 1 36 CYS HB2 H 2.145 -4.660 -1.527 1.00 . A A . 34 CYS HB2 1 1
18 20034 1 1 36 CYS HB3 H 0.771 -4.257 -2.548 1.00 . A A . 34 CYS HB3 1 1
18 20035 1 1 36 CYS N N 2.843 -6.895 -2.832 1.00 . A A . 34 CYS N 1 1
18 20036 1 1 36 CYS O O 2.607 -4.927 -5.423 1.00 . A A . 34 CYS O 1 1
18 20037 1 1 36 CYS SG S 0.294 -6.072 -1.089 1.00 . A A . 34 CYS SG 1 1
18 20038 1 1 37 ALA C C 4.942 -2.218 -3.152 1.00 . A A . 35 ALA C 1 1
18 20039 1 1 37 ALA CA C 4.279 -2.987 -4.228 1.00 . A A . 35 ALA CA 1 1
18 20040 1 1 37 ALA CB C 3.304 -2.055 -4.945 1.00 . A A . 35 ALA CB 1 1
18 20041 1 1 37 ALA H H 3.767 -4.131 -2.623 1.00 . A A . 35 ALA H 1 1
18 20042 1 1 37 ALA HA H 5.008 -3.362 -4.924 1.00 . A A . 35 ALA HA 1 1
18 20043 1 1 37 ALA HB1 H 3.832 -1.199 -5.337 1.00 . A A . 35 ALA HB1 1 1
18 20044 1 1 37 ALA HB2 H 2.581 -1.731 -4.210 1.00 . A A . 35 ALA HB2 1 1
18 20045 1 1 37 ALA HB3 H 2.797 -2.585 -5.738 1.00 . A A . 35 ALA HB3 1 1
18 20046 1 1 37 ALA N N 3.567 -4.054 -3.581 1.00 . A A . 35 ALA N 1 1
18 20047 1 1 37 ALA O O 4.795 -2.563 -1.964 1.00 . A A . 35 ALA O 1 1
18 20048 1 1 38 LEU C C 5.122 0.627 -2.171 1.00 . A A . 36 LEU C 1 1
18 20049 1 1 38 LEU CA C 6.202 -0.364 -2.522 1.00 . A A . 36 LEU CA 1 1
18 20050 1 1 38 LEU CB C 7.449 0.349 -3.011 1.00 . A A . 36 LEU CB 1 1
18 20051 1 1 38 LEU CD1 C 8.046 1.158 -0.682 1.00 . A A . 36 LEU CD1 1 1
18 20052 1 1 38 LEU CD2 C 9.163 -0.855 -1.661 1.00 . A A . 36 LEU CD2 1 1
18 20053 1 1 38 LEU CG C 8.551 0.498 -1.958 1.00 . A A . 36 LEU CG 1 1
18 20054 1 1 38 LEU H H 5.789 -0.990 -4.464 1.00 . A A . 36 LEU H 1 1
18 20055 1 1 38 LEU HA H 6.422 -0.970 -1.658 1.00 . A A . 36 LEU HA 1 1
18 20056 1 1 38 LEU HB2 H 7.844 -0.201 -3.853 1.00 . A A . 36 LEU HB2 1 1
18 20057 1 1 38 LEU HB3 H 7.170 1.337 -3.342 1.00 . A A . 36 LEU HB3 1 1
18 20058 1 1 38 LEU HD11 H 7.242 0.562 -0.274 1.00 . A A . 36 LEU HD11 1 1
18 20059 1 1 38 LEU HD12 H 7.689 2.155 -0.889 1.00 . A A . 36 LEU HD12 1 1
18 20060 1 1 38 LEU HD13 H 8.846 1.180 0.044 1.00 . A A . 36 LEU HD13 1 1
18 20061 1 1 38 LEU HD21 H 8.387 -1.517 -1.305 1.00 . A A . 36 LEU HD21 1 1
18 20062 1 1 38 LEU HD22 H 9.914 -0.755 -0.895 1.00 . A A . 36 LEU HD22 1 1
18 20063 1 1 38 LEU HD23 H 9.602 -1.267 -2.557 1.00 . A A . 36 LEU HD23 1 1
18 20064 1 1 38 LEU HG H 9.325 1.133 -2.351 1.00 . A A . 36 LEU HG 1 1
18 20065 1 1 38 LEU N N 5.647 -1.193 -3.513 1.00 . A A . 36 LEU N 1 1
18 20066 1 1 38 LEU O O 4.571 1.289 -3.041 1.00 . A A . 36 LEU O 1 1
18 20067 1 1 39 GLN C C 4.092 2.552 0.470 1.00 . A A . 37 GLN C 1 1
18 20068 1 1 39 GLN CA C 3.698 1.490 -0.511 1.00 . A A . 37 GLN CA 1 1
18 20069 1 1 39 GLN CB C 2.634 0.567 0.019 1.00 . A A . 37 GLN CB 1 1
18 20070 1 1 39 GLN CD C 1.193 -1.400 -0.616 1.00 . A A . 37 GLN CD 1 1
18 20071 1 1 39 GLN CG C 1.993 -0.251 -1.104 1.00 . A A . 37 GLN CG 1 1
18 20072 1 1 39 GLN H H 5.358 0.258 -0.259 1.00 . A A . 37 GLN H 1 1
18 20073 1 1 39 GLN HA H 3.299 1.951 -1.401 1.00 . A A . 37 GLN HA 1 1
18 20074 1 1 39 GLN HB2 H 3.084 -0.096 0.743 1.00 . A A . 37 GLN HB2 1 1
18 20075 1 1 39 GLN HB3 H 1.861 1.149 0.498 1.00 . A A . 37 GLN HB3 1 1
18 20076 1 1 39 GLN HE21 H 2.511 -1.711 0.791 1.00 . A A . 37 GLN HE21 1 1
18 20077 1 1 39 GLN HE22 H 1.176 -2.790 0.728 1.00 . A A . 37 GLN HE22 1 1
18 20078 1 1 39 GLN HG2 H 1.350 0.383 -1.691 1.00 . A A . 37 GLN HG2 1 1
18 20079 1 1 39 GLN HG3 H 2.782 -0.625 -1.738 1.00 . A A . 37 GLN HG3 1 1
18 20080 1 1 39 GLN N N 4.808 0.712 -0.936 1.00 . A A . 37 GLN N 1 1
18 20081 1 1 39 GLN NE2 N 1.665 -2.021 0.401 1.00 . A A . 37 GLN NE2 1 1
18 20082 1 1 39 GLN O O 4.454 2.280 1.610 1.00 . A A . 37 GLN O 1 1
18 20083 1 1 39 GLN OE1 O 0.192 -1.780 -1.209 1.00 . A A . 37 GLN OE1 1 1
18 20084 1 1 40 ILE C C 3.157 5.413 1.460 1.00 . A A . 38 ILE C 1 1
18 20085 1 1 40 ILE CA C 4.414 4.856 0.859 1.00 . A A . 38 ILE CA 1 1
18 20086 1 1 40 ILE CB C 5.179 5.938 0.062 1.00 . A A . 38 ILE CB 1 1
18 20087 1 1 40 ILE CD1 C 7.276 6.188 -1.409 1.00 . A A . 38 ILE CD1 1 1
18 20088 1 1 40 ILE CG1 C 6.346 5.260 -0.665 1.00 . A A . 38 ILE CG1 1 1
18 20089 1 1 40 ILE CG2 C 5.694 7.017 1.008 1.00 . A A . 38 ILE CG2 1 1
18 20090 1 1 40 ILE H H 3.732 3.932 -0.887 1.00 . A A . 38 ILE H 1 1
18 20091 1 1 40 ILE HA H 5.049 4.479 1.647 1.00 . A A . 38 ILE HA 1 1
18 20092 1 1 40 ILE HB H 4.524 6.383 -0.673 1.00 . A A . 38 ILE HB 1 1
18 20093 1 1 40 ILE HD11 H 6.713 6.808 -2.091 1.00 . A A . 38 ILE HD11 1 1
18 20094 1 1 40 ILE HD12 H 7.987 5.585 -1.953 1.00 . A A . 38 ILE HD12 1 1
18 20095 1 1 40 ILE HD13 H 7.827 6.776 -0.686 1.00 . A A . 38 ILE HD13 1 1
18 20096 1 1 40 ILE HG12 H 6.920 4.733 0.079 1.00 . A A . 38 ILE HG12 1 1
18 20097 1 1 40 ILE HG13 H 5.948 4.538 -1.363 1.00 . A A . 38 ILE HG13 1 1
18 20098 1 1 40 ILE HG21 H 6.221 7.774 0.447 1.00 . A A . 38 ILE HG21 1 1
18 20099 1 1 40 ILE HG22 H 6.376 6.545 1.698 1.00 . A A . 38 ILE HG22 1 1
18 20100 1 1 40 ILE HG23 H 4.868 7.455 1.549 1.00 . A A . 38 ILE HG23 1 1
18 20101 1 1 40 ILE N N 4.045 3.763 0.027 1.00 . A A . 38 ILE N 1 1
18 20102 1 1 40 ILE O O 2.229 5.749 0.758 1.00 . A A . 38 ILE O 1 1
18 20103 1 1 41 VAL C C 2.010 7.314 3.848 1.00 . A A . 39 VAL C 1 1
18 20104 1 1 41 VAL CA C 1.910 5.869 3.440 1.00 . A A . 39 VAL CA 1 1
18 20105 1 1 41 VAL CB C 1.662 4.979 4.695 1.00 . A A . 39 VAL CB 1 1
18 20106 1 1 41 VAL CG1 C 0.383 5.373 5.423 1.00 . A A . 39 VAL CG1 1 1
18 20107 1 1 41 VAL CG2 C 1.633 3.502 4.317 1.00 . A A . 39 VAL CG2 1 1
18 20108 1 1 41 VAL H H 3.954 5.270 3.222 1.00 . A A . 39 VAL H 1 1
18 20109 1 1 41 VAL HA H 1.086 5.761 2.751 1.00 . A A . 39 VAL HA 1 1
18 20110 1 1 41 VAL HB H 2.486 5.138 5.373 1.00 . A A . 39 VAL HB 1 1
18 20111 1 1 41 VAL HG11 H 0.469 6.398 5.755 1.00 . A A . 39 VAL HG11 1 1
18 20112 1 1 41 VAL HG12 H 0.246 4.731 6.282 1.00 . A A . 39 VAL HG12 1 1
18 20113 1 1 41 VAL HG13 H -0.461 5.278 4.758 1.00 . A A . 39 VAL HG13 1 1
18 20114 1 1 41 VAL HG21 H 1.462 2.910 5.204 1.00 . A A . 39 VAL HG21 1 1
18 20115 1 1 41 VAL HG22 H 2.582 3.227 3.879 1.00 . A A . 39 VAL HG22 1 1
18 20116 1 1 41 VAL HG23 H 0.840 3.327 3.605 1.00 . A A . 39 VAL HG23 1 1
18 20117 1 1 41 VAL N N 3.118 5.473 2.734 1.00 . A A . 39 VAL N 1 1
18 20118 1 1 41 VAL O O 2.991 7.722 4.451 1.00 . A A . 39 VAL O 1 1
18 20119 1 1 42 ALA C C -0.157 9.925 4.587 1.00 . A A . 40 ALA C 1 1
18 20120 1 1 42 ALA CA C 1.045 9.465 3.825 1.00 . A A . 40 ALA CA 1 1
18 20121 1 1 42 ALA CB C 1.147 10.223 2.580 1.00 . A A . 40 ALA CB 1 1
18 20122 1 1 42 ALA H H 0.226 7.704 3.076 1.00 . A A . 40 ALA H 1 1
18 20123 1 1 42 ALA HA H 1.935 9.675 4.399 1.00 . A A . 40 ALA HA 1 1
18 20124 1 1 42 ALA HB1 H 1.175 11.265 2.847 1.00 . A A . 40 ALA HB1 1 1
18 20125 1 1 42 ALA HB2 H 0.284 10.018 1.962 1.00 . A A . 40 ALA HB2 1 1
18 20126 1 1 42 ALA HB3 H 2.075 9.946 2.101 1.00 . A A . 40 ALA HB3 1 1
18 20127 1 1 42 ALA N N 1.018 8.077 3.529 1.00 . A A . 40 ALA N 1 1
18 20128 1 1 42 ALA O O -1.247 9.407 4.443 1.00 . A A . 40 ALA O 1 1
18 20129 1 1 43 ARG C C -1.173 12.913 5.649 1.00 . A A . 41 ARG C 1 1
18 20130 1 1 43 ARG CA C -0.999 11.470 6.153 1.00 . A A . 41 ARG CA 1 1
18 20131 1 1 43 ARG CB C -0.621 11.367 7.626 1.00 . A A . 41 ARG CB 1 1
18 20132 1 1 43 ARG CD C -2.748 12.128 8.680 1.00 . A A . 41 ARG CD 1 1
18 20133 1 1 43 ARG CG C -1.774 11.021 8.541 1.00 . A A . 41 ARG CG 1 1
18 20134 1 1 43 ARG CZ C -2.849 14.156 10.156 1.00 . A A . 41 ARG CZ 1 1
18 20135 1 1 43 ARG H H 0.954 11.267 5.480 1.00 . A A . 41 ARG H 1 1
18 20136 1 1 43 ARG HA H -1.892 10.910 5.950 1.00 . A A . 41 ARG HA 1 1
18 20137 1 1 43 ARG HB2 H 0.140 10.610 7.738 1.00 . A A . 41 ARG HB2 1 1
18 20138 1 1 43 ARG HB3 H -0.216 12.320 7.932 1.00 . A A . 41 ARG HB3 1 1
18 20139 1 1 43 ARG HD2 H -2.942 12.407 7.653 1.00 . A A . 41 ARG HD2 1 1
18 20140 1 1 43 ARG HD3 H -3.629 11.709 9.140 1.00 . A A . 41 ARG HD3 1 1
18 20141 1 1 43 ARG HE H -1.180 13.213 9.524 1.00 . A A . 41 ARG HE 1 1
18 20142 1 1 43 ARG HG2 H -2.296 10.167 8.142 1.00 . A A . 41 ARG HG2 1 1
18 20143 1 1 43 ARG HG3 H -1.382 10.774 9.513 1.00 . A A . 41 ARG HG3 1 1
18 20144 1 1 43 ARG HH11 H -4.720 13.555 9.557 1.00 . A A . 41 ARG HH11 1 1
18 20145 1 1 43 ARG HH12 H -4.688 14.886 10.611 1.00 . A A . 41 ARG HH12 1 1
18 20146 1 1 43 ARG HH21 H -1.201 15.023 11.029 1.00 . A A . 41 ARG HH21 1 1
18 20147 1 1 43 ARG HH22 H -2.679 15.735 11.446 1.00 . A A . 41 ARG HH22 1 1
18 20148 1 1 43 ARG N N 0.048 10.900 5.397 1.00 . A A . 41 ARG N 1 1
18 20149 1 1 43 ARG NE N -2.164 13.226 9.476 1.00 . A A . 41 ARG NE 1 1
18 20150 1 1 43 ARG NH1 N -4.165 14.197 10.100 1.00 . A A . 41 ARG NH1 1 1
18 20151 1 1 43 ARG NH2 N -2.198 15.026 10.922 1.00 . A A . 41 ARG NH2 1 1
18 20152 1 1 43 ARG O O -0.189 13.618 5.488 1.00 . A A . 41 ARG O 1 1
18 20153 1 1 44 LEU C C -2.852 15.787 5.722 1.00 . A A . 42 LEU C 1 1
18 20154 1 1 44 LEU CA C -2.638 14.639 4.730 1.00 . A A . 42 LEU CA 1 1
18 20155 1 1 44 LEU CB C -3.828 14.542 3.748 1.00 . A A . 42 LEU CB 1 1
18 20156 1 1 44 LEU CD1 C -4.856 13.556 1.689 1.00 . A A . 42 LEU CD1 1 1
18 20157 1 1 44 LEU CD2 C -2.398 13.836 1.823 1.00 . A A . 42 LEU CD2 1 1
18 20158 1 1 44 LEU CG C -3.656 13.541 2.603 1.00 . A A . 42 LEU CG 1 1
18 20159 1 1 44 LEU H H -3.170 12.758 5.589 1.00 . A A . 42 LEU H 1 1
18 20160 1 1 44 LEU HA H -1.757 14.877 4.154 1.00 . A A . 42 LEU HA 1 1
18 20161 1 1 44 LEU HB2 H -4.729 14.268 4.281 1.00 . A A . 42 LEU HB2 1 1
18 20162 1 1 44 LEU HB3 H -3.990 15.512 3.302 1.00 . A A . 42 LEU HB3 1 1
18 20163 1 1 44 LEU HD11 H -5.738 13.278 2.247 1.00 . A A . 42 LEU HD11 1 1
18 20164 1 1 44 LEU HD12 H -4.700 12.865 0.874 1.00 . A A . 42 LEU HD12 1 1
18 20165 1 1 44 LEU HD13 H -4.977 14.557 1.303 1.00 . A A . 42 LEU HD13 1 1
18 20166 1 1 44 LEU HD21 H -2.318 13.136 1.006 1.00 . A A . 42 LEU HD21 1 1
18 20167 1 1 44 LEU HD22 H -1.554 13.722 2.485 1.00 . A A . 42 LEU HD22 1 1
18 20168 1 1 44 LEU HD23 H -2.445 14.846 1.446 1.00 . A A . 42 LEU HD23 1 1
18 20169 1 1 44 LEU HG H -3.569 12.548 3.021 1.00 . A A . 42 LEU HG 1 1
18 20170 1 1 44 LEU N N -2.396 13.330 5.372 1.00 . A A . 42 LEU N 1 1
18 20171 1 1 44 LEU O O -3.514 15.622 6.732 1.00 . A A . 42 LEU O 1 1
18 20172 1 1 45 LYS C C -3.766 18.828 6.034 1.00 . A A . 43 LYS C 1 1
18 20173 1 1 45 LYS CA C -2.412 18.160 6.219 1.00 . A A . 43 LYS CA 1 1
18 20174 1 1 45 LYS CB C -1.401 19.182 5.741 1.00 . A A . 43 LYS CB 1 1
18 20175 1 1 45 LYS CD C 0.950 19.788 5.430 1.00 . A A . 43 LYS CD 1 1
18 20176 1 1 45 LYS CE C 2.322 19.327 5.711 1.00 . A A . 43 LYS CE 1 1
18 20177 1 1 45 LYS CG C -0.004 18.773 5.959 1.00 . A A . 43 LYS CG 1 1
18 20178 1 1 45 LYS H H -1.690 17.001 4.610 1.00 . A A . 43 LYS H 1 1
18 20179 1 1 45 LYS HA H -2.126 17.910 7.231 1.00 . A A . 43 LYS HA 1 1
18 20180 1 1 45 LYS HB2 H -1.547 19.335 4.682 1.00 . A A . 43 LYS HB2 1 1
18 20181 1 1 45 LYS HB3 H -1.579 20.114 6.254 1.00 . A A . 43 LYS HB3 1 1
18 20182 1 1 45 LYS HD2 H 0.812 19.891 4.364 1.00 . A A . 43 LYS HD2 1 1
18 20183 1 1 45 LYS HD3 H 0.781 20.735 5.921 1.00 . A A . 43 LYS HD3 1 1
18 20184 1 1 45 LYS HE2 H 2.328 19.209 6.785 1.00 . A A . 43 LYS HE2 1 1
18 20185 1 1 45 LYS HE3 H 2.386 18.351 5.257 1.00 . A A . 43 LYS HE3 1 1
18 20186 1 1 45 LYS HG2 H 0.161 18.661 7.019 1.00 . A A . 43 LYS HG2 1 1
18 20187 1 1 45 LYS HG3 H 0.169 17.829 5.461 1.00 . A A . 43 LYS HG3 1 1
18 20188 1 1 45 LYS HZ1 H 4.315 19.892 5.401 1.00 . A A . 43 LYS HZ1 1 1
18 20189 1 1 45 LYS HZ2 H 3.280 21.205 5.606 1.00 . A A . 43 LYS HZ2 1 1
18 20190 1 1 45 LYS HZ3 H 3.310 20.343 4.154 1.00 . A A . 43 LYS HZ3 1 1
18 20191 1 1 45 LYS N N -2.268 16.956 5.406 1.00 . A A . 43 LYS N 1 1
18 20192 1 1 45 LYS NZ N 3.361 20.256 5.192 1.00 . A A . 43 LYS NZ 1 1
18 20193 1 1 45 LYS O O -4.410 19.241 6.999 1.00 . A A . 43 LYS O 1 1
18 20194 1 1 46 ASN C C -6.661 18.745 4.668 1.00 . A A . 44 ASN C 1 1
18 20195 1 1 46 ASN CA C -5.452 19.623 4.458 1.00 . A A . 44 ASN CA 1 1
18 20196 1 1 46 ASN CB C -5.429 20.166 3.017 1.00 . A A . 44 ASN CB 1 1
18 20197 1 1 46 ASN CG C -6.660 21.012 2.677 1.00 . A A . 44 ASN CG 1 1
18 20198 1 1 46 ASN H H -3.680 18.500 4.061 1.00 . A A . 44 ASN H 1 1
18 20199 1 1 46 ASN HA H -5.524 20.459 5.137 1.00 . A A . 44 ASN HA 1 1
18 20200 1 1 46 ASN HB2 H -4.549 20.777 2.883 1.00 . A A . 44 ASN HB2 1 1
18 20201 1 1 46 ASN HB3 H -5.387 19.332 2.331 1.00 . A A . 44 ASN HB3 1 1
18 20202 1 1 46 ASN HD21 H -6.564 20.468 0.778 1.00 . A A . 44 ASN HD21 1 1
18 20203 1 1 46 ASN HD22 H -7.840 21.544 1.186 1.00 . A A . 44 ASN HD22 1 1
18 20204 1 1 46 ASN N N -4.207 18.913 4.782 1.00 . A A . 44 ASN N 1 1
18 20205 1 1 46 ASN ND2 N -7.058 21.005 1.432 1.00 . A A . 44 ASN ND2 1 1
18 20206 1 1 46 ASN O O -7.688 19.174 5.209 1.00 . A A . 44 ASN O 1 1
18 20207 1 1 46 ASN OD1 O -7.239 21.672 3.541 1.00 . A A . 44 ASN OD1 1 1
18 20208 1 1 47 ASN C C -7.676 15.894 5.653 1.00 . A A . 45 ASN C 1 1
18 20209 1 1 47 ASN CA C -7.642 16.576 4.317 1.00 . A A . 45 ASN CA 1 1
18 20210 1 1 47 ASN CB C -7.512 15.510 3.223 1.00 . A A . 45 ASN CB 1 1
18 20211 1 1 47 ASN CG C -7.475 16.052 1.801 1.00 . A A . 45 ASN CG 1 1
18 20212 1 1 47 ASN H H -5.663 17.236 3.907 1.00 . A A . 45 ASN H 1 1
18 20213 1 1 47 ASN HA H -8.562 17.120 4.164 1.00 . A A . 45 ASN HA 1 1
18 20214 1 1 47 ASN HB2 H -6.598 14.960 3.387 1.00 . A A . 45 ASN HB2 1 1
18 20215 1 1 47 ASN HB3 H -8.344 14.828 3.309 1.00 . A A . 45 ASN HB3 1 1
18 20216 1 1 47 ASN HD21 H -8.282 14.388 1.140 1.00 . A A . 45 ASN HD21 1 1
18 20217 1 1 47 ASN HD22 H -7.920 15.583 -0.048 1.00 . A A . 45 ASN HD22 1 1
18 20218 1 1 47 ASN N N -6.532 17.514 4.265 1.00 . A A . 45 ASN N 1 1
18 20219 1 1 47 ASN ND2 N -7.939 15.267 0.879 1.00 . A A . 45 ASN ND2 1 1
18 20220 1 1 47 ASN O O -8.689 15.318 6.038 1.00 . A A . 45 ASN O 1 1
18 20221 1 1 47 ASN OD1 O -7.010 17.164 1.541 1.00 . A A . 45 ASN OD1 1 1
18 20222 1 1 48 ASN C C -6.388 13.797 7.611 1.00 . A A . 46 ASN C 1 1
18 20223 1 1 48 ASN CA C -6.357 15.339 7.679 1.00 . A A . 46 ASN CA 1 1
18 20224 1 1 48 ASN CB C -7.406 15.901 8.695 1.00 . A A . 46 ASN CB 1 1
18 20225 1 1 48 ASN CG C -7.267 15.354 10.117 1.00 . A A . 46 ASN CG 1 1
18 20226 1 1 48 ASN H H -5.761 16.412 5.975 1.00 . A A . 46 ASN H 1 1
18 20227 1 1 48 ASN HA H -5.368 15.624 8.010 1.00 . A A . 46 ASN HA 1 1
18 20228 1 1 48 ASN HB2 H -7.303 16.974 8.744 1.00 . A A . 46 ASN HB2 1 1
18 20229 1 1 48 ASN HB3 H -8.397 15.666 8.330 1.00 . A A . 46 ASN HB3 1 1
18 20230 1 1 48 ASN HD21 H -6.023 16.815 10.588 1.00 . A A . 46 ASN HD21 1 1
18 20231 1 1 48 ASN HD22 H -6.367 15.693 11.851 1.00 . A A . 46 ASN HD22 1 1
18 20232 1 1 48 ASN N N -6.533 15.942 6.349 1.00 . A A . 46 ASN N 1 1
18 20233 1 1 48 ASN ND2 N -6.480 16.014 10.928 1.00 . A A . 46 ASN ND2 1 1
18 20234 1 1 48 ASN O O -6.157 13.122 8.600 1.00 . A A . 46 ASN O 1 1
18 20235 1 1 48 ASN OD1 O -7.871 14.342 10.475 1.00 . A A . 46 ASN OD1 1 1
18 20236 1 1 49 ARG C C -5.492 11.117 6.041 1.00 . A A . 47 ARG C 1 1
18 20237 1 1 49 ARG CA C -6.769 11.826 6.335 1.00 . A A . 47 ARG CA 1 1
18 20238 1 1 49 ARG CB C -7.841 11.468 5.336 1.00 . A A . 47 ARG CB 1 1
18 20239 1 1 49 ARG CD C -8.722 11.358 3.039 1.00 . A A . 47 ARG CD 1 1
18 20240 1 1 49 ARG CG C -7.530 11.754 3.900 1.00 . A A . 47 ARG CG 1 1
18 20241 1 1 49 ARG CZ C -9.383 12.128 0.772 1.00 . A A . 47 ARG CZ 1 1
18 20242 1 1 49 ARG H H -6.582 13.789 5.619 1.00 . A A . 47 ARG H 1 1
18 20243 1 1 49 ARG HA H -7.101 11.492 7.302 1.00 . A A . 47 ARG HA 1 1
18 20244 1 1 49 ARG HB2 H -8.093 10.425 5.427 1.00 . A A . 47 ARG HB2 1 1
18 20245 1 1 49 ARG HB3 H -8.687 12.074 5.614 1.00 . A A . 47 ARG HB3 1 1
18 20246 1 1 49 ARG HD2 H -8.941 10.316 3.220 1.00 . A A . 47 ARG HD2 1 1
18 20247 1 1 49 ARG HD3 H -9.571 11.950 3.345 1.00 . A A . 47 ARG HD3 1 1
18 20248 1 1 49 ARG HE H -7.708 11.105 1.209 1.00 . A A . 47 ARG HE 1 1
18 20249 1 1 49 ARG HG2 H -7.321 12.811 3.832 1.00 . A A . 47 ARG HG2 1 1
18 20250 1 1 49 ARG HG3 H -6.657 11.180 3.638 1.00 . A A . 47 ARG HG3 1 1
18 20251 1 1 49 ARG HH11 H -10.599 12.910 2.248 1.00 . A A . 47 ARG HH11 1 1
18 20252 1 1 49 ARG HH12 H -11.087 13.263 0.668 1.00 . A A . 47 ARG HH12 1 1
18 20253 1 1 49 ARG HH21 H -8.396 11.567 -0.902 1.00 . A A . 47 ARG HH21 1 1
18 20254 1 1 49 ARG HH22 H -9.820 12.484 -1.203 1.00 . A A . 47 ARG HH22 1 1
18 20255 1 1 49 ARG N N -6.587 13.243 6.431 1.00 . A A . 47 ARG N 1 1
18 20256 1 1 49 ARG NE N -8.508 11.530 1.595 1.00 . A A . 47 ARG NE 1 1
18 20257 1 1 49 ARG NH1 N -10.417 12.809 1.265 1.00 . A A . 47 ARG NH1 1 1
18 20258 1 1 49 ARG NH2 N -9.196 12.070 -0.535 1.00 . A A . 47 ARG NH2 1 1
18 20259 1 1 49 ARG O O -4.572 11.687 5.457 1.00 . A A . 47 ARG O 1 1
18 20260 1 1 50 GLN C C -4.530 8.187 5.081 1.00 . A A . 48 GLN C 1 1
18 20261 1 1 50 GLN CA C -4.280 9.113 6.261 1.00 . A A . 48 GLN CA 1 1
18 20262 1 1 50 GLN CB C -3.999 8.349 7.518 1.00 . A A . 48 GLN CB 1 1
18 20263 1 1 50 GLN CD C -2.460 6.858 8.758 1.00 . A A . 48 GLN CD 1 1
18 20264 1 1 50 GLN CG C -2.702 7.640 7.495 1.00 . A A . 48 GLN CG 1 1
18 20265 1 1 50 GLN H H -6.156 9.467 6.941 1.00 . A A . 48 GLN H 1 1
18 20266 1 1 50 GLN HA H -3.446 9.761 6.043 1.00 . A A . 48 GLN HA 1 1
18 20267 1 1 50 GLN HB2 H -3.997 9.043 8.342 1.00 . A A . 48 GLN HB2 1 1
18 20268 1 1 50 GLN HB3 H -4.786 7.624 7.672 1.00 . A A . 48 GLN HB3 1 1
18 20269 1 1 50 GLN HE21 H -0.495 7.052 8.569 1.00 . A A . 48 GLN HE21 1 1
18 20270 1 1 50 GLN HE22 H -1.053 6.171 9.938 1.00 . A A . 48 GLN HE22 1 1
18 20271 1 1 50 GLN HG2 H -2.702 7.047 6.603 1.00 . A A . 48 GLN HG2 1 1
18 20272 1 1 50 GLN HG3 H -1.951 8.406 7.386 1.00 . A A . 48 GLN HG3 1 1
18 20273 1 1 50 GLN N N -5.419 9.899 6.462 1.00 . A A . 48 GLN N 1 1
18 20274 1 1 50 GLN NE2 N -1.221 6.681 9.117 1.00 . A A . 48 GLN NE2 1 1
18 20275 1 1 50 GLN O O -5.502 7.416 5.071 1.00 . A A . 48 GLN O 1 1
18 20276 1 1 50 GLN OE1 O -3.402 6.404 9.409 1.00 . A A . 48 GLN OE1 1 1
18 20277 1 1 51 VAL C C -2.519 6.903 2.442 1.00 . A A . 49 VAL C 1 1
18 20278 1 1 51 VAL CA C -3.817 7.566 2.853 1.00 . A A . 49 VAL CA 1 1
18 20279 1 1 51 VAL CB C -4.242 8.533 1.716 1.00 . A A . 49 VAL CB 1 1
18 20280 1 1 51 VAL CG1 C -5.662 9.029 1.924 1.00 . A A . 49 VAL CG1 1 1
18 20281 1 1 51 VAL CG2 C -3.283 9.726 1.641 1.00 . A A . 49 VAL CG2 1 1
18 20282 1 1 51 VAL H H -2.862 8.818 4.231 1.00 . A A . 49 VAL H 1 1
18 20283 1 1 51 VAL HA H -4.590 6.819 2.960 1.00 . A A . 49 VAL HA 1 1
18 20284 1 1 51 VAL HB H -4.159 7.988 0.787 1.00 . A A . 49 VAL HB 1 1
18 20285 1 1 51 VAL HG11 H -6.343 8.190 1.910 1.00 . A A . 49 VAL HG11 1 1
18 20286 1 1 51 VAL HG12 H -5.926 9.726 1.142 1.00 . A A . 49 VAL HG12 1 1
18 20287 1 1 51 VAL HG13 H -5.723 9.520 2.884 1.00 . A A . 49 VAL HG13 1 1
18 20288 1 1 51 VAL HG21 H -2.283 9.371 1.440 1.00 . A A . 49 VAL HG21 1 1
18 20289 1 1 51 VAL HG22 H -3.295 10.254 2.584 1.00 . A A . 49 VAL HG22 1 1
18 20290 1 1 51 VAL HG23 H -3.595 10.392 0.851 1.00 . A A . 49 VAL HG23 1 1
18 20291 1 1 51 VAL N N -3.675 8.273 4.110 1.00 . A A . 49 VAL N 1 1
18 20292 1 1 51 VAL O O -1.520 6.981 3.140 1.00 . A A . 49 VAL O 1 1
18 20293 1 1 52 CYS C C -1.039 6.273 -0.555 1.00 . A A . 50 CYS C 1 1
18 20294 1 1 52 CYS CA C -1.370 5.666 0.785 1.00 . A A . 50 CYS CA 1 1
18 20295 1 1 52 CYS CB C -1.483 4.155 0.724 1.00 . A A . 50 CYS CB 1 1
18 20296 1 1 52 CYS H H -3.384 6.157 0.824 1.00 . A A . 50 CYS H 1 1
18 20297 1 1 52 CYS HA H -0.568 5.924 1.461 1.00 . A A . 50 CYS HA 1 1
18 20298 1 1 52 CYS HB2 H -2.343 3.884 0.130 1.00 . A A . 50 CYS HB2 1 1
18 20299 1 1 52 CYS HB3 H -0.594 3.749 0.267 1.00 . A A . 50 CYS HB3 1 1
18 20300 1 1 52 CYS N N -2.545 6.257 1.320 1.00 . A A . 50 CYS N 1 1
18 20301 1 1 52 CYS O O -1.931 6.577 -1.376 1.00 . A A . 50 CYS O 1 1
18 20302 1 1 52 CYS SG S -1.661 3.388 2.366 1.00 . A A . 50 CYS SG 1 1
18 20303 1 1 53 ILE C C 1.183 6.051 -2.940 1.00 . A A . 51 ILE C 1 1
18 20304 1 1 53 ILE CA C 0.760 7.086 -1.913 1.00 . A A . 51 ILE CA 1 1
18 20305 1 1 53 ILE CB C 1.998 7.939 -1.525 1.00 . A A . 51 ILE CB 1 1
18 20306 1 1 53 ILE CD1 C 2.792 10.030 -0.314 1.00 . A A . 51 ILE CD1 1 1
18 20307 1 1 53 ILE CG1 C 1.620 9.119 -0.644 1.00 . A A . 51 ILE CG1 1 1
18 20308 1 1 53 ILE CG2 C 2.746 8.401 -2.720 1.00 . A A . 51 ILE CG2 1 1
18 20309 1 1 53 ILE H H 0.871 6.170 -0.080 1.00 . A A . 51 ILE H 1 1
18 20310 1 1 53 ILE HA H 0.025 7.753 -2.338 1.00 . A A . 51 ILE HA 1 1
18 20311 1 1 53 ILE HB H 2.657 7.300 -0.958 1.00 . A A . 51 ILE HB 1 1
18 20312 1 1 53 ILE HD11 H 3.207 10.413 -1.234 1.00 . A A . 51 ILE HD11 1 1
18 20313 1 1 53 ILE HD12 H 3.547 9.473 0.222 1.00 . A A . 51 ILE HD12 1 1
18 20314 1 1 53 ILE HD13 H 2.452 10.856 0.293 1.00 . A A . 51 ILE HD13 1 1
18 20315 1 1 53 ILE HG12 H 0.871 9.708 -1.147 1.00 . A A . 51 ILE HG12 1 1
18 20316 1 1 53 ILE HG13 H 1.214 8.748 0.285 1.00 . A A . 51 ILE HG13 1 1
18 20317 1 1 53 ILE HG21 H 3.106 7.540 -3.262 1.00 . A A . 51 ILE HG21 1 1
18 20318 1 1 53 ILE HG22 H 3.562 9.018 -2.376 1.00 . A A . 51 ILE HG22 1 1
18 20319 1 1 53 ILE HG23 H 2.052 8.963 -3.323 1.00 . A A . 51 ILE HG23 1 1
18 20320 1 1 53 ILE N N 0.217 6.470 -0.757 1.00 . A A . 51 ILE N 1 1
18 20321 1 1 53 ILE O O 1.753 5.012 -2.597 1.00 . A A . 51 ILE O 1 1
18 20322 1 1 54 ASP C C 2.791 5.820 -5.561 1.00 . A A . 52 ASP C 1 1
18 20323 1 1 54 ASP CA C 1.314 5.532 -5.300 1.00 . A A . 52 ASP CA 1 1
18 20324 1 1 54 ASP CB C 0.481 5.882 -6.530 1.00 . A A . 52 ASP CB 1 1
18 20325 1 1 54 ASP CG C 0.832 5.081 -7.758 1.00 . A A . 52 ASP CG 1 1
18 20326 1 1 54 ASP H H 0.362 7.150 -4.363 1.00 . A A . 52 ASP H 1 1
18 20327 1 1 54 ASP HA H 1.169 4.496 -5.042 1.00 . A A . 52 ASP HA 1 1
18 20328 1 1 54 ASP HB2 H -0.543 5.644 -6.301 1.00 . A A . 52 ASP HB2 1 1
18 20329 1 1 54 ASP HB3 H 0.576 6.933 -6.754 1.00 . A A . 52 ASP HB3 1 1
18 20330 1 1 54 ASP N N 0.884 6.346 -4.185 1.00 . A A . 52 ASP N 1 1
18 20331 1 1 54 ASP O O 3.173 6.976 -5.764 1.00 . A A . 52 ASP O 1 1
18 20332 1 1 54 ASP OD1 O 1.735 5.477 -8.501 1.00 . A A . 52 ASP OD1 1 1
18 20333 1 1 54 ASP OD2 O 0.157 4.077 -8.030 1.00 . A A . 52 ASP OD2 1 1
18 20334 1 1 55 PRO C C 5.537 5.431 -7.079 1.00 . A A . 53 PRO C 1 1
18 20335 1 1 55 PRO CA C 5.098 4.941 -5.700 1.00 . A A . 53 PRO CA 1 1
18 20336 1 1 55 PRO CB C 5.612 3.519 -5.478 1.00 . A A . 53 PRO CB 1 1
18 20337 1 1 55 PRO CD C 3.264 3.377 -5.389 1.00 . A A . 53 PRO CD 1 1
18 20338 1 1 55 PRO CG C 4.474 2.668 -5.899 1.00 . A A . 53 PRO CG 1 1
18 20339 1 1 55 PRO HA H 5.510 5.585 -4.939 1.00 . A A . 53 PRO HA 1 1
18 20340 1 1 55 PRO HB2 H 6.490 3.354 -6.087 1.00 . A A . 53 PRO HB2 1 1
18 20341 1 1 55 PRO HB3 H 5.851 3.373 -4.434 1.00 . A A . 53 PRO HB3 1 1
18 20342 1 1 55 PRO HD2 H 2.390 3.126 -5.970 1.00 . A A . 53 PRO HD2 1 1
18 20343 1 1 55 PRO HD3 H 3.122 3.151 -4.341 1.00 . A A . 53 PRO HD3 1 1
18 20344 1 1 55 PRO HG2 H 4.444 2.597 -6.976 1.00 . A A . 53 PRO HG2 1 1
18 20345 1 1 55 PRO HG3 H 4.551 1.689 -5.454 1.00 . A A . 53 PRO HG3 1 1
18 20346 1 1 55 PRO N N 3.638 4.789 -5.554 1.00 . A A . 53 PRO N 1 1
18 20347 1 1 55 PRO O O 6.730 5.676 -7.306 1.00 . A A . 53 PRO O 1 1
18 20348 1 1 56 LYS C C 4.831 7.504 -9.483 1.00 . A A . 54 LYS C 1 1
18 20349 1 1 56 LYS CA C 4.984 5.996 -9.325 1.00 . A A . 54 LYS CA 1 1
18 20350 1 1 56 LYS CB C 4.220 5.235 -10.422 1.00 . A A . 54 LYS CB 1 1
18 20351 1 1 56 LYS CD C 5.685 3.203 -10.299 1.00 . A A . 54 LYS CD 1 1
18 20352 1 1 56 LYS CE C 6.367 3.349 -11.650 1.00 . A A . 54 LYS CE 1 1
18 20353 1 1 56 LYS CG C 4.268 3.719 -10.280 1.00 . A A . 54 LYS CG 1 1
18 20354 1 1 56 LYS H H 3.666 5.374 -7.800 1.00 . A A . 54 LYS H 1 1
18 20355 1 1 56 LYS HA H 6.038 5.793 -9.435 1.00 . A A . 54 LYS HA 1 1
18 20356 1 1 56 LYS HB2 H 3.193 5.551 -10.488 1.00 . A A . 54 LYS HB2 1 1
18 20357 1 1 56 LYS HB3 H 4.740 5.467 -11.338 1.00 . A A . 54 LYS HB3 1 1
18 20358 1 1 56 LYS HD2 H 6.195 3.879 -9.634 1.00 . A A . 54 LYS HD2 1 1
18 20359 1 1 56 LYS HD3 H 5.727 2.186 -9.944 1.00 . A A . 54 LYS HD3 1 1
18 20360 1 1 56 LYS HE2 H 5.795 2.815 -12.395 1.00 . A A . 54 LYS HE2 1 1
18 20361 1 1 56 LYS HE3 H 6.407 4.395 -11.911 1.00 . A A . 54 LYS HE3 1 1
18 20362 1 1 56 LYS HG2 H 3.810 3.444 -9.341 1.00 . A A . 54 LYS HG2 1 1
18 20363 1 1 56 LYS HG3 H 3.716 3.270 -11.093 1.00 . A A . 54 LYS HG3 1 1
18 20364 1 1 56 LYS HZ1 H 7.729 1.793 -11.379 1.00 . A A . 54 LYS HZ1 1 1
18 20365 1 1 56 LYS HZ2 H 8.329 3.307 -10.917 1.00 . A A . 54 LYS HZ2 1 1
18 20366 1 1 56 LYS HZ3 H 8.205 2.880 -12.544 1.00 . A A . 54 LYS HZ3 1 1
18 20367 1 1 56 LYS N N 4.610 5.566 -8.004 1.00 . A A . 54 LYS N 1 1
18 20368 1 1 56 LYS NZ N 7.745 2.806 -11.615 1.00 . A A . 54 LYS NZ 1 1
18 20369 1 1 56 LYS O O 5.150 8.049 -10.547 1.00 . A A . 54 LYS O 1 1
18 20370 1 1 57 LEU C C 5.615 10.270 -8.727 1.00 . A A . 55 LEU C 1 1
18 20371 1 1 57 LEU CA C 4.262 9.649 -8.425 1.00 . A A . 55 LEU CA 1 1
18 20372 1 1 57 LEU CB C 3.732 10.171 -7.089 1.00 . A A . 55 LEU CB 1 1
18 20373 1 1 57 LEU CD1 C 1.895 10.520 -5.442 1.00 . A A . 55 LEU CD1 1 1
18 20374 1 1 57 LEU CD2 C 1.363 10.427 -7.860 1.00 . A A . 55 LEU CD2 1 1
18 20375 1 1 57 LEU CG C 2.265 9.891 -6.767 1.00 . A A . 55 LEU CG 1 1
18 20376 1 1 57 LEU H H 4.043 7.682 -7.632 1.00 . A A . 55 LEU H 1 1
18 20377 1 1 57 LEU HA H 3.599 9.980 -9.211 1.00 . A A . 55 LEU HA 1 1
18 20378 1 1 57 LEU HB2 H 4.310 9.645 -6.343 1.00 . A A . 55 LEU HB2 1 1
18 20379 1 1 57 LEU HB3 H 3.944 11.219 -6.976 1.00 . A A . 55 LEU HB3 1 1
18 20380 1 1 57 LEU HD11 H 0.884 10.256 -5.172 1.00 . A A . 55 LEU HD11 1 1
18 20381 1 1 57 LEU HD12 H 1.962 11.593 -5.547 1.00 . A A . 55 LEU HD12 1 1
18 20382 1 1 57 LEU HD13 H 2.586 10.202 -4.678 1.00 . A A . 55 LEU HD13 1 1
18 20383 1 1 57 LEU HD21 H 1.584 9.948 -8.802 1.00 . A A . 55 LEU HD21 1 1
18 20384 1 1 57 LEU HD22 H 1.513 11.494 -7.933 1.00 . A A . 55 LEU HD22 1 1
18 20385 1 1 57 LEU HD23 H 0.336 10.233 -7.591 1.00 . A A . 55 LEU HD23 1 1
18 20386 1 1 57 LEU HG H 2.113 8.825 -6.690 1.00 . A A . 55 LEU HG 1 1
18 20387 1 1 57 LEU N N 4.347 8.182 -8.425 1.00 . A A . 55 LEU N 1 1
18 20388 1 1 57 LEU O O 6.630 9.876 -8.160 1.00 . A A . 55 LEU O 1 1
18 20389 1 1 58 LYS C C 7.566 12.590 -8.926 1.00 . A A . 56 LYS C 1 1
18 20390 1 1 58 LYS CA C 6.840 11.880 -10.069 1.00 . A A . 56 LYS CA 1 1
18 20391 1 1 58 LYS CB C 6.530 12.846 -11.212 1.00 . A A . 56 LYS CB 1 1
18 20392 1 1 58 LYS CD C 7.345 14.435 -12.946 1.00 . A A . 56 LYS CD 1 1
18 20393 1 1 58 LYS CE C 8.546 15.141 -13.541 1.00 . A A . 56 LYS CE 1 1
18 20394 1 1 58 LYS CG C 7.744 13.533 -11.803 1.00 . A A . 56 LYS CG 1 1
18 20395 1 1 58 LYS H H 4.764 11.528 -9.991 1.00 . A A . 56 LYS H 1 1
18 20396 1 1 58 LYS HA H 7.490 11.103 -10.445 1.00 . A A . 56 LYS HA 1 1
18 20397 1 1 58 LYS HB2 H 6.034 12.302 -12.000 1.00 . A A . 56 LYS HB2 1 1
18 20398 1 1 58 LYS HB3 H 5.860 13.607 -10.840 1.00 . A A . 56 LYS HB3 1 1
18 20399 1 1 58 LYS HD2 H 6.873 13.839 -13.715 1.00 . A A . 56 LYS HD2 1 1
18 20400 1 1 58 LYS HD3 H 6.647 15.173 -12.580 1.00 . A A . 56 LYS HD3 1 1
18 20401 1 1 58 LYS HE2 H 9.018 15.734 -12.774 1.00 . A A . 56 LYS HE2 1 1
18 20402 1 1 58 LYS HE3 H 9.242 14.400 -13.905 1.00 . A A . 56 LYS HE3 1 1
18 20403 1 1 58 LYS HG2 H 8.227 14.125 -11.039 1.00 . A A . 56 LYS HG2 1 1
18 20404 1 1 58 LYS HG3 H 8.428 12.782 -12.169 1.00 . A A . 56 LYS HG3 1 1
18 20405 1 1 58 LYS HZ1 H 7.729 15.473 -15.431 1.00 . A A . 56 LYS HZ1 1 1
18 20406 1 1 58 LYS HZ2 H 8.968 16.545 -15.026 1.00 . A A . 56 LYS HZ2 1 1
18 20407 1 1 58 LYS HZ3 H 7.449 16.711 -14.327 1.00 . A A . 56 LYS HZ3 1 1
18 20408 1 1 58 LYS N N 5.621 11.236 -9.614 1.00 . A A . 56 LYS N 1 1
18 20409 1 1 58 LYS NZ N 8.153 16.017 -14.653 1.00 . A A . 56 LYS NZ 1 1
18 20410 1 1 58 LYS O O 8.790 12.526 -8.827 1.00 . A A . 56 LYS O 1 1
18 20411 1 1 59 TRP C C 7.971 12.892 -5.911 1.00 . A A . 57 TRP C 1 1
18 20412 1 1 59 TRP CA C 7.447 13.916 -6.918 1.00 . A A . 57 TRP CA 1 1
18 20413 1 1 59 TRP CB C 6.506 14.932 -6.242 1.00 . A A . 57 TRP CB 1 1
18 20414 1 1 59 TRP CD1 C 4.096 14.065 -5.937 1.00 . A A . 57 TRP CD1 1 1
18 20415 1 1 59 TRP CD2 C 5.352 14.009 -4.095 1.00 . A A . 57 TRP CD2 1 1
18 20416 1 1 59 TRP CE2 C 4.080 13.541 -3.777 1.00 . A A . 57 TRP CE2 1 1
18 20417 1 1 59 TRP CE3 C 6.314 14.060 -3.096 1.00 . A A . 57 TRP CE3 1 1
18 20418 1 1 59 TRP CG C 5.351 14.354 -5.480 1.00 . A A . 57 TRP CG 1 1
18 20419 1 1 59 TRP CH2 C 4.693 13.178 -1.558 1.00 . A A . 57 TRP CH2 1 1
18 20420 1 1 59 TRP CZ2 C 3.736 13.124 -2.515 1.00 . A A . 57 TRP CZ2 1 1
18 20421 1 1 59 TRP CZ3 C 5.980 13.642 -1.840 1.00 . A A . 57 TRP CZ3 1 1
18 20422 1 1 59 TRP H H 5.840 13.254 -8.141 1.00 . A A . 57 TRP H 1 1
18 20423 1 1 59 TRP HA H 8.305 14.436 -7.323 1.00 . A A . 57 TRP HA 1 1
18 20424 1 1 59 TRP HB2 H 7.085 15.512 -5.538 1.00 . A A . 57 TRP HB2 1 1
18 20425 1 1 59 TRP HB3 H 6.115 15.605 -6.990 1.00 . A A . 57 TRP HB3 1 1
18 20426 1 1 59 TRP HD1 H 3.752 14.200 -6.954 1.00 . A A . 57 TRP HD1 1 1
18 20427 1 1 59 TRP HE1 H 2.389 13.315 -4.881 1.00 . A A . 57 TRP HE1 1 1
18 20428 1 1 59 TRP HE3 H 7.311 14.413 -3.305 1.00 . A A . 57 TRP HE3 1 1
18 20429 1 1 59 TRP HH2 H 4.453 12.853 -0.560 1.00 . A A . 57 TRP HH2 1 1
18 20430 1 1 59 TRP HZ2 H 2.741 12.766 -2.301 1.00 . A A . 57 TRP HZ2 1 1
18 20431 1 1 59 TRP HZ3 H 6.733 13.684 -1.069 1.00 . A A . 57 TRP HZ3 1 1
18 20432 1 1 59 TRP N N 6.815 13.231 -8.034 1.00 . A A . 57 TRP N 1 1
18 20433 1 1 59 TRP NE1 N 3.334 13.590 -4.893 1.00 . A A . 57 TRP NE1 1 1
18 20434 1 1 59 TRP O O 8.868 13.179 -5.113 1.00 . A A . 57 TRP O 1 1
18 20435 1 1 60 ILE C C 9.127 10.039 -5.662 1.00 . A A . 58 ILE C 1 1
18 20436 1 1 60 ILE CA C 7.811 10.591 -5.157 1.00 . A A . 58 ILE CA 1 1
18 20437 1 1 60 ILE CB C 6.705 9.499 -5.109 1.00 . A A . 58 ILE CB 1 1
18 20438 1 1 60 ILE CD1 C 5.936 10.114 -2.763 1.00 . A A . 58 ILE CD1 1 1
18 20439 1 1 60 ILE CG1 C 5.550 9.938 -4.217 1.00 . A A . 58 ILE CG1 1 1
18 20440 1 1 60 ILE CG2 C 7.221 8.133 -4.703 1.00 . A A . 58 ILE CG2 1 1
18 20441 1 1 60 ILE H H 6.680 11.549 -6.613 1.00 . A A . 58 ILE H 1 1
18 20442 1 1 60 ILE HA H 7.941 10.997 -4.164 1.00 . A A . 58 ILE HA 1 1
18 20443 1 1 60 ILE HB H 6.323 9.401 -6.113 1.00 . A A . 58 ILE HB 1 1
18 20444 1 1 60 ILE HD11 H 5.066 10.423 -2.207 1.00 . A A . 58 ILE HD11 1 1
18 20445 1 1 60 ILE HD12 H 6.711 10.859 -2.666 1.00 . A A . 58 ILE HD12 1 1
18 20446 1 1 60 ILE HD13 H 6.286 9.166 -2.383 1.00 . A A . 58 ILE HD13 1 1
18 20447 1 1 60 ILE HG12 H 5.161 10.881 -4.569 1.00 . A A . 58 ILE HG12 1 1
18 20448 1 1 60 ILE HG13 H 4.771 9.192 -4.262 1.00 . A A . 58 ILE HG13 1 1
18 20449 1 1 60 ILE HG21 H 7.666 8.189 -3.722 1.00 . A A . 58 ILE HG21 1 1
18 20450 1 1 60 ILE HG22 H 7.940 7.797 -5.435 1.00 . A A . 58 ILE HG22 1 1
18 20451 1 1 60 ILE HG23 H 6.369 7.470 -4.685 1.00 . A A . 58 ILE HG23 1 1
18 20452 1 1 60 ILE N N 7.405 11.700 -5.973 1.00 . A A . 58 ILE N 1 1
18 20453 1 1 60 ILE O O 9.969 9.635 -4.885 1.00 . A A . 58 ILE O 1 1
18 20454 1 1 61 GLN C C 11.690 10.534 -7.073 1.00 . A A . 59 GLN C 1 1
18 20455 1 1 61 GLN CA C 10.558 9.639 -7.573 1.00 . A A . 59 GLN CA 1 1
18 20456 1 1 61 GLN CB C 10.449 9.674 -9.089 1.00 . A A . 59 GLN CB 1 1
18 20457 1 1 61 GLN CD C 9.198 8.850 -11.132 1.00 . A A . 59 GLN CD 1 1
18 20458 1 1 61 GLN CG C 9.326 8.793 -9.629 1.00 . A A . 59 GLN CG 1 1
18 20459 1 1 61 GLN H H 8.575 10.379 -7.540 1.00 . A A . 59 GLN H 1 1
18 20460 1 1 61 GLN HA H 10.749 8.628 -7.244 1.00 . A A . 59 GLN HA 1 1
18 20461 1 1 61 GLN HB2 H 10.270 10.695 -9.394 1.00 . A A . 59 GLN HB2 1 1
18 20462 1 1 61 GLN HB3 H 11.385 9.336 -9.509 1.00 . A A . 59 GLN HB3 1 1
18 20463 1 1 61 GLN HE21 H 7.239 8.542 -11.010 1.00 . A A . 59 GLN HE21 1 1
18 20464 1 1 61 GLN HE22 H 7.887 8.710 -12.599 1.00 . A A . 59 GLN HE22 1 1
18 20465 1 1 61 GLN HG2 H 9.519 7.770 -9.342 1.00 . A A . 59 GLN HG2 1 1
18 20466 1 1 61 GLN HG3 H 8.394 9.115 -9.186 1.00 . A A . 59 GLN HG3 1 1
18 20467 1 1 61 GLN N N 9.310 10.069 -6.967 1.00 . A A . 59 GLN N 1 1
18 20468 1 1 61 GLN NE2 N 7.992 8.688 -11.624 1.00 . A A . 59 GLN NE2 1 1
18 20469 1 1 61 GLN O O 12.787 10.052 -6.755 1.00 . A A . 59 GLN O 1 1
18 20470 1 1 61 GLN OE1 O 10.177 9.050 -11.846 1.00 . A A . 59 GLN OE1 1 1
18 20471 1 1 62 GLU C C 12.512 12.456 -4.899 1.00 . A A . 60 GLU C 1 1
18 20472 1 1 62 GLU CA C 12.310 12.801 -6.366 1.00 . A A . 60 GLU CA 1 1
18 20473 1 1 62 GLU CB C 11.742 14.217 -6.460 1.00 . A A . 60 GLU CB 1 1
18 20474 1 1 62 GLU CD C 13.116 15.002 -8.382 1.00 . A A . 60 GLU CD 1 1
18 20475 1 1 62 GLU CG C 11.725 14.808 -7.848 1.00 . A A . 60 GLU CG 1 1
18 20476 1 1 62 GLU H H 10.544 12.142 -7.353 1.00 . A A . 60 GLU H 1 1
18 20477 1 1 62 GLU HA H 13.257 12.762 -6.884 1.00 . A A . 60 GLU HA 1 1
18 20478 1 1 62 GLU HB2 H 10.727 14.202 -6.093 1.00 . A A . 60 GLU HB2 1 1
18 20479 1 1 62 GLU HB3 H 12.331 14.862 -5.822 1.00 . A A . 60 GLU HB3 1 1
18 20480 1 1 62 GLU HG2 H 11.189 14.140 -8.506 1.00 . A A . 60 GLU HG2 1 1
18 20481 1 1 62 GLU HG3 H 11.226 15.764 -7.819 1.00 . A A . 60 GLU HG3 1 1
18 20482 1 1 62 GLU N N 11.399 11.839 -6.979 1.00 . A A . 60 GLU N 1 1
18 20483 1 1 62 GLU O O 13.629 12.390 -4.414 1.00 . A A . 60 GLU O 1 1
18 20484 1 1 62 GLU OE1 O 13.868 15.826 -7.809 1.00 . A A . 60 GLU OE1 1 1
18 20485 1 1 62 GLU OE2 O 13.476 14.365 -9.381 1.00 . A A . 60 GLU OE2 1 1
18 20486 1 1 63 TYR C C 12.267 10.667 -2.495 1.00 . A A . 61 TYR C 1 1
18 20487 1 1 63 TYR CA C 11.379 11.867 -2.800 1.00 . A A . 61 TYR CA 1 1
18 20488 1 1 63 TYR CB C 9.921 11.605 -2.365 1.00 . A A . 61 TYR CB 1 1
18 20489 1 1 63 TYR CD1 C 9.861 11.823 0.157 1.00 . A A . 61 TYR CD1 1 1
18 20490 1 1 63 TYR CD2 C 9.459 9.680 -0.811 1.00 . A A . 61 TYR CD2 1 1
18 20491 1 1 63 TYR CE1 C 9.701 11.287 1.416 1.00 . A A . 61 TYR CE1 1 1
18 20492 1 1 63 TYR CE2 C 9.298 9.134 0.438 1.00 . A A . 61 TYR CE2 1 1
18 20493 1 1 63 TYR CG C 9.744 11.032 -0.977 1.00 . A A . 61 TYR CG 1 1
18 20494 1 1 63 TYR CZ C 9.421 9.944 1.555 1.00 . A A . 61 TYR CZ 1 1
18 20495 1 1 63 TYR H H 10.558 12.257 -4.715 1.00 . A A . 61 TYR H 1 1
18 20496 1 1 63 TYR HA H 11.748 12.719 -2.249 1.00 . A A . 61 TYR HA 1 1
18 20497 1 1 63 TYR HB2 H 9.356 12.522 -2.417 1.00 . A A . 61 TYR HB2 1 1
18 20498 1 1 63 TYR HB3 H 9.511 10.897 -3.068 1.00 . A A . 61 TYR HB3 1 1
18 20499 1 1 63 TYR HD1 H 10.077 12.875 0.051 1.00 . A A . 61 TYR HD1 1 1
18 20500 1 1 63 TYR HD2 H 9.365 9.055 -1.685 1.00 . A A . 61 TYR HD2 1 1
18 20501 1 1 63 TYR HE1 H 9.797 11.917 2.289 1.00 . A A . 61 TYR HE1 1 1
18 20502 1 1 63 TYR HE2 H 9.077 8.076 0.537 1.00 . A A . 61 TYR HE2 1 1
18 20503 1 1 63 TYR HH H 8.744 9.995 3.360 1.00 . A A . 61 TYR HH 1 1
18 20504 1 1 63 TYR N N 11.405 12.211 -4.220 1.00 . A A . 61 TYR N 1 1
18 20505 1 1 63 TYR O O 12.969 10.654 -1.501 1.00 . A A . 61 TYR O 1 1
18 20506 1 1 63 TYR OH O 9.268 9.410 2.808 1.00 . A A . 61 TYR OH 1 1
18 20507 1 1 64 LEU C C 14.523 8.806 -3.250 1.00 . A A . 62 LEU C 1 1
18 20508 1 1 64 LEU CA C 13.048 8.493 -3.182 1.00 . A A . 62 LEU CA 1 1
18 20509 1 1 64 LEU CB C 12.678 7.437 -4.213 1.00 . A A . 62 LEU CB 1 1
18 20510 1 1 64 LEU CD1 C 10.963 5.956 -5.255 1.00 . A A . 62 LEU CD1 1 1
18 20511 1 1 64 LEU CD2 C 10.845 6.478 -2.817 1.00 . A A . 62 LEU CD2 1 1
18 20512 1 1 64 LEU CG C 11.225 6.992 -4.192 1.00 . A A . 62 LEU CG 1 1
18 20513 1 1 64 LEU H H 11.667 9.766 -4.157 1.00 . A A . 62 LEU H 1 1
18 20514 1 1 64 LEU HA H 12.825 8.110 -2.200 1.00 . A A . 62 LEU HA 1 1
18 20515 1 1 64 LEU HB2 H 12.896 7.835 -5.193 1.00 . A A . 62 LEU HB2 1 1
18 20516 1 1 64 LEU HB3 H 13.298 6.569 -4.048 1.00 . A A . 62 LEU HB3 1 1
18 20517 1 1 64 LEU HD11 H 11.585 5.092 -5.071 1.00 . A A . 62 LEU HD11 1 1
18 20518 1 1 64 LEU HD12 H 11.208 6.388 -6.213 1.00 . A A . 62 LEU HD12 1 1
18 20519 1 1 64 LEU HD13 H 9.921 5.676 -5.236 1.00 . A A . 62 LEU HD13 1 1
18 20520 1 1 64 LEU HD21 H 9.809 6.175 -2.820 1.00 . A A . 62 LEU HD21 1 1
18 20521 1 1 64 LEU HD22 H 10.987 7.277 -2.104 1.00 . A A . 62 LEU HD22 1 1
18 20522 1 1 64 LEU HD23 H 11.480 5.643 -2.558 1.00 . A A . 62 LEU HD23 1 1
18 20523 1 1 64 LEU HG H 10.600 7.845 -4.414 1.00 . A A . 62 LEU HG 1 1
18 20524 1 1 64 LEU N N 12.253 9.688 -3.366 1.00 . A A . 62 LEU N 1 1
18 20525 1 1 64 LEU O O 15.312 8.337 -2.418 1.00 . A A . 62 LEU O 1 1
18 20526 1 1 65 GLU C C 16.741 10.912 -3.271 1.00 . A A . 63 GLU C 1 1
18 20527 1 1 65 GLU CA C 16.279 9.994 -4.400 1.00 . A A . 63 GLU CA 1 1
18 20528 1 1 65 GLU CB C 16.485 10.654 -5.756 1.00 . A A . 63 GLU CB 1 1
18 20529 1 1 65 GLU CD C 16.362 10.380 -8.253 1.00 . A A . 63 GLU CD 1 1
18 20530 1 1 65 GLU CG C 16.047 9.784 -6.912 1.00 . A A . 63 GLU CG 1 1
18 20531 1 1 65 GLU H H 14.197 9.929 -4.833 1.00 . A A . 63 GLU H 1 1
18 20532 1 1 65 GLU HA H 16.872 9.092 -4.358 1.00 . A A . 63 GLU HA 1 1
18 20533 1 1 65 GLU HB2 H 15.917 11.572 -5.788 1.00 . A A . 63 GLU HB2 1 1
18 20534 1 1 65 GLU HB3 H 17.534 10.881 -5.882 1.00 . A A . 63 GLU HB3 1 1
18 20535 1 1 65 GLU HG2 H 16.534 8.823 -6.837 1.00 . A A . 63 GLU HG2 1 1
18 20536 1 1 65 GLU HG3 H 14.976 9.655 -6.834 1.00 . A A . 63 GLU HG3 1 1
18 20537 1 1 65 GLU N N 14.892 9.605 -4.218 1.00 . A A . 63 GLU N 1 1
18 20538 1 1 65 GLU O O 17.889 10.866 -2.853 1.00 . A A . 63 GLU O 1 1
18 20539 1 1 65 GLU OE1 O 15.584 11.203 -8.747 1.00 . A A . 63 GLU OE1 1 1
18 20540 1 1 65 GLU OE2 O 17.409 10.015 -8.842 1.00 . A A . 63 GLU OE2 1 1
18 20541 1 1 66 LYS C C 16.183 11.901 -0.308 1.00 . A A . 64 LYS C 1 1
18 20542 1 1 66 LYS CA C 16.178 12.607 -1.670 1.00 . A A . 64 LYS CA 1 1
18 20543 1 1 66 LYS CB C 15.317 13.887 -1.633 1.00 . A A . 64 LYS CB 1 1
18 20544 1 1 66 LYS CD C 15.643 14.628 -4.068 1.00 . A A . 64 LYS CD 1 1
18 20545 1 1 66 LYS CE C 16.107 15.778 -4.940 1.00 . A A . 64 LYS CE 1 1
18 20546 1 1 66 LYS CG C 15.732 15.006 -2.602 1.00 . A A . 64 LYS CG 1 1
18 20547 1 1 66 LYS H H 14.944 11.747 -3.164 1.00 . A A . 64 LYS H 1 1
18 20548 1 1 66 LYS HA H 17.200 12.902 -1.862 1.00 . A A . 64 LYS HA 1 1
18 20549 1 1 66 LYS HB2 H 14.299 13.612 -1.868 1.00 . A A . 64 LYS HB2 1 1
18 20550 1 1 66 LYS HB3 H 15.342 14.282 -0.629 1.00 . A A . 64 LYS HB3 1 1
18 20551 1 1 66 LYS HD2 H 16.270 13.768 -4.251 1.00 . A A . 64 LYS HD2 1 1
18 20552 1 1 66 LYS HD3 H 14.618 14.389 -4.312 1.00 . A A . 64 LYS HD3 1 1
18 20553 1 1 66 LYS HE2 H 15.475 16.634 -4.756 1.00 . A A . 64 LYS HE2 1 1
18 20554 1 1 66 LYS HE3 H 17.124 16.019 -4.675 1.00 . A A . 64 LYS HE3 1 1
18 20555 1 1 66 LYS HG2 H 15.094 15.861 -2.440 1.00 . A A . 64 LYS HG2 1 1
18 20556 1 1 66 LYS HG3 H 16.748 15.284 -2.370 1.00 . A A . 64 LYS HG3 1 1
18 20557 1 1 66 LYS HZ1 H 16.531 16.202 -6.925 1.00 . A A . 64 LYS HZ1 1 1
18 20558 1 1 66 LYS HZ2 H 15.078 15.360 -6.748 1.00 . A A . 64 LYS HZ2 1 1
18 20559 1 1 66 LYS HZ3 H 16.556 14.574 -6.565 1.00 . A A . 64 LYS HZ3 1 1
18 20560 1 1 66 LYS N N 15.846 11.728 -2.771 1.00 . A A . 64 LYS N 1 1
18 20561 1 1 66 LYS NZ N 16.049 15.461 -6.377 1.00 . A A . 64 LYS NZ 1 1
18 20562 1 1 66 LYS O O 17.166 11.989 0.425 1.00 . A A . 64 LYS O 1 1
18 20563 1 1 67 ALA C C 15.894 9.346 1.515 1.00 . A A . 65 ALA C 1 1
18 20564 1 1 67 ALA CA C 14.992 10.567 1.326 1.00 . A A . 65 ALA CA 1 1
18 20565 1 1 67 ALA CB C 13.541 10.217 1.621 1.00 . A A . 65 ALA CB 1 1
18 20566 1 1 67 ALA H H 14.397 11.037 -0.642 1.00 . A A . 65 ALA H 1 1
18 20567 1 1 67 ALA HA H 15.299 11.315 2.045 1.00 . A A . 65 ALA HA 1 1
18 20568 1 1 67 ALA HB1 H 12.924 11.096 1.492 1.00 . A A . 65 ALA HB1 1 1
18 20569 1 1 67 ALA HB2 H 13.452 9.863 2.637 1.00 . A A . 65 ALA HB2 1 1
18 20570 1 1 67 ALA HB3 H 13.213 9.446 0.940 1.00 . A A . 65 ALA HB3 1 1
18 20571 1 1 67 ALA N N 15.124 11.177 0.010 1.00 . A A . 65 ALA N 1 1
18 20572 1 1 67 ALA O O 16.613 9.251 2.509 1.00 . A A . 65 ALA O 1 1
18 20573 1 1 68 LEU C C 18.121 7.368 0.505 1.00 . A A . 66 LEU C 1 1
18 20574 1 1 68 LEU CA C 16.633 7.197 0.726 1.00 . A A . 66 LEU CA 1 1
18 20575 1 1 68 LEU CB C 16.081 6.060 -0.128 1.00 . A A . 66 LEU CB 1 1
18 20576 1 1 68 LEU CD1 C 14.622 5.112 1.724 1.00 . A A . 66 LEU CD1 1 1
18 20577 1 1 68 LEU CD2 C 13.566 6.459 -0.128 1.00 . A A . 66 LEU CD2 1 1
18 20578 1 1 68 LEU CG C 14.694 5.521 0.256 1.00 . A A . 66 LEU CG 1 1
18 20579 1 1 68 LEU H H 15.343 8.557 -0.239 1.00 . A A . 66 LEU H 1 1
18 20580 1 1 68 LEU HA H 16.494 6.908 1.756 1.00 . A A . 66 LEU HA 1 1
18 20581 1 1 68 LEU HB2 H 16.030 6.412 -1.147 1.00 . A A . 66 LEU HB2 1 1
18 20582 1 1 68 LEU HB3 H 16.785 5.242 -0.082 1.00 . A A . 66 LEU HB3 1 1
18 20583 1 1 68 LEU HD11 H 13.641 4.710 1.927 1.00 . A A . 66 LEU HD11 1 1
18 20584 1 1 68 LEU HD12 H 14.790 5.971 2.357 1.00 . A A . 66 LEU HD12 1 1
18 20585 1 1 68 LEU HD13 H 15.364 4.355 1.927 1.00 . A A . 66 LEU HD13 1 1
18 20586 1 1 68 LEU HD21 H 13.715 7.419 0.345 1.00 . A A . 66 LEU HD21 1 1
18 20587 1 1 68 LEU HD22 H 12.621 6.037 0.182 1.00 . A A . 66 LEU HD22 1 1
18 20588 1 1 68 LEU HD23 H 13.569 6.577 -1.201 1.00 . A A . 66 LEU HD23 1 1
18 20589 1 1 68 LEU HG H 14.589 4.613 -0.308 1.00 . A A . 66 LEU HG 1 1
18 20590 1 1 68 LEU N N 15.875 8.427 0.574 1.00 . A A . 66 LEU N 1 1
18 20591 1 1 68 LEU O O 18.925 6.745 1.197 1.00 . A A . 66 LEU O 1 1
18 20592 1 1 69 ASN C C 20.617 9.337 0.266 1.00 . A A . 67 ASN C 1 1
18 20593 1 1 69 ASN CA C 19.932 8.430 -0.736 1.00 . A A . 67 ASN CA 1 1
18 20594 1 1 69 ASN CB C 20.150 8.962 -2.165 1.00 . A A . 67 ASN CB 1 1
18 20595 1 1 69 ASN CG C 19.795 7.968 -3.260 1.00 . A A . 67 ASN CG 1 1
18 20596 1 1 69 ASN H H 17.823 8.736 -0.916 1.00 . A A . 67 ASN H 1 1
18 20597 1 1 69 ASN HA H 20.399 7.459 -0.661 1.00 . A A . 67 ASN HA 1 1
18 20598 1 1 69 ASN HB2 H 19.521 9.828 -2.297 1.00 . A A . 67 ASN HB2 1 1
18 20599 1 1 69 ASN HB3 H 21.177 9.271 -2.287 1.00 . A A . 67 ASN HB3 1 1
18 20600 1 1 69 ASN HD21 H 21.183 8.744 -4.439 1.00 . A A . 67 ASN HD21 1 1
18 20601 1 1 69 ASN HD22 H 20.279 7.433 -5.101 1.00 . A A . 67 ASN HD22 1 1
18 20602 1 1 69 ASN N N 18.501 8.227 -0.424 1.00 . A A . 67 ASN N 1 1
18 20603 1 1 69 ASN ND2 N 20.483 8.057 -4.371 1.00 . A A . 67 ASN ND2 1 1
18 20604 1 1 69 ASN O O 21.818 9.597 0.162 1.00 . A A . 67 ASN O 1 1
18 20605 1 1 69 ASN OD1 O 18.907 7.119 -3.099 1.00 . A A . 67 ASN OD1 1 1
18 20606 1 1 70 LYS C C 20.536 9.846 3.532 1.00 . A A . 68 LYS C 1 1
18 20607 1 1 70 LYS CA C 20.440 10.651 2.246 1.00 . A A . 68 LYS CA 1 1
18 20608 1 1 70 LYS CB C 19.592 11.905 2.452 1.00 . A A . 68 LYS CB 1 1
18 20609 1 1 70 LYS CD C 19.276 14.091 3.663 1.00 . A A . 68 LYS CD 1 1
18 20610 1 1 70 LYS CE C 17.895 13.718 4.182 1.00 . A A . 68 LYS CE 1 1
18 20611 1 1 70 LYS CG C 20.161 12.871 3.475 1.00 . A A . 68 LYS CG 1 1
18 20612 1 1 70 LYS H H 18.925 9.598 1.263 1.00 . A A . 68 LYS H 1 1
18 20613 1 1 70 LYS HA H 21.434 10.936 1.933 1.00 . A A . 68 LYS HA 1 1
18 20614 1 1 70 LYS HB2 H 19.495 12.421 1.509 1.00 . A A . 68 LYS HB2 1 1
18 20615 1 1 70 LYS HB3 H 18.612 11.594 2.783 1.00 . A A . 68 LYS HB3 1 1
18 20616 1 1 70 LYS HD2 H 19.749 14.760 4.366 1.00 . A A . 68 LYS HD2 1 1
18 20617 1 1 70 LYS HD3 H 19.174 14.582 2.706 1.00 . A A . 68 LYS HD3 1 1
18 20618 1 1 70 LYS HE2 H 17.390 13.122 3.435 1.00 . A A . 68 LYS HE2 1 1
18 20619 1 1 70 LYS HE3 H 18.006 13.141 5.089 1.00 . A A . 68 LYS HE3 1 1
18 20620 1 1 70 LYS HG2 H 20.251 12.362 4.422 1.00 . A A . 68 LYS HG2 1 1
18 20621 1 1 70 LYS HG3 H 21.137 13.191 3.144 1.00 . A A . 68 LYS HG3 1 1
18 20622 1 1 70 LYS HZ1 H 16.141 14.630 4.822 1.00 . A A . 68 LYS HZ1 1 1
18 20623 1 1 70 LYS HZ2 H 16.926 15.495 3.613 1.00 . A A . 68 LYS HZ2 1 1
18 20624 1 1 70 LYS HZ3 H 17.519 15.502 5.191 1.00 . A A . 68 LYS HZ3 1 1
18 20625 1 1 70 LYS N N 19.877 9.820 1.224 1.00 . A A . 68 LYS N 1 1
18 20626 1 1 70 LYS NZ N 17.073 14.909 4.460 1.00 . A A . 68 LYS NZ 1 1
18 20627 1 1 70 LYS O O 21.547 9.150 3.723 1.00 . A A . 68 LYS O 1 1
18 20628 1 1 70 LYS OXT O 19.598 9.890 4.354 1.00 . A A . 68 LYS OXT 1 1
19 20629 1 1 3 LYS C C -19.560 -6.838 4.307 1.00 . A A . 1 LYS C 1 1
19 20630 1 1 3 LYS CA C -20.767 -6.180 4.943 1.00 . A A . 1 LYS CA 1 1
19 20631 1 1 3 LYS CB C -20.796 -6.587 6.453 1.00 . A A . 1 LYS CB 1 1
19 20632 1 1 3 LYS CD C -23.297 -6.574 6.998 1.00 . A A . 1 LYS CD 1 1
19 20633 1 1 3 LYS CE C -24.353 -6.082 7.977 1.00 . A A . 1 LYS CE 1 1
19 20634 1 1 3 LYS CG C -21.917 -6.020 7.338 1.00 . A A . 1 LYS CG 1 1
19 20635 1 1 3 LYS H H -22.847 -6.156 4.530 1.00 . A A . 1 LYS H 1 1
19 20636 1 1 3 LYS HA H -20.677 -5.108 4.856 1.00 . A A . 1 LYS HA 1 1
19 20637 1 1 3 LYS HB2 H -20.856 -7.662 6.515 1.00 . A A . 1 LYS HB2 1 1
19 20638 1 1 3 LYS HB3 H -19.849 -6.292 6.884 1.00 . A A . 1 LYS HB3 1 1
19 20639 1 1 3 LYS HD2 H -23.581 -6.250 6.009 1.00 . A A . 1 LYS HD2 1 1
19 20640 1 1 3 LYS HD3 H -23.262 -7.653 7.033 1.00 . A A . 1 LYS HD3 1 1
19 20641 1 1 3 LYS HE2 H -25.308 -6.502 7.698 1.00 . A A . 1 LYS HE2 1 1
19 20642 1 1 3 LYS HE3 H -24.086 -6.426 8.965 1.00 . A A . 1 LYS HE3 1 1
19 20643 1 1 3 LYS HG2 H -21.702 -6.266 8.367 1.00 . A A . 1 LYS HG2 1 1
19 20644 1 1 3 LYS HG3 H -21.927 -4.945 7.233 1.00 . A A . 1 LYS HG3 1 1
19 20645 1 1 3 LYS HZ1 H -24.694 -4.246 7.044 1.00 . A A . 1 LYS HZ1 1 1
19 20646 1 1 3 LYS HZ2 H -23.587 -4.156 8.312 1.00 . A A . 1 LYS HZ2 1 1
19 20647 1 1 3 LYS HZ3 H -25.231 -4.322 8.640 1.00 . A A . 1 LYS HZ3 1 1
19 20648 1 1 3 LYS N N -21.967 -6.597 4.205 1.00 . A A . 1 LYS N 1 1
19 20649 1 1 3 LYS NZ N -24.467 -4.608 7.991 1.00 . A A . 1 LYS NZ 1 1
19 20650 1 1 3 LYS O O -19.276 -8.002 4.575 1.00 . A A . 1 LYS O 1 1
19 20651 1 1 4 PRO C C -16.462 -6.670 3.636 1.00 . A A . 2 PRO C 1 1
19 20652 1 1 4 PRO CA C -17.702 -6.688 2.753 1.00 . A A . 2 PRO CA 1 1
19 20653 1 1 4 PRO CB C -17.504 -5.772 1.532 1.00 . A A . 2 PRO CB 1 1
19 20654 1 1 4 PRO CD C -19.099 -4.761 3.017 1.00 . A A . 2 PRO CD 1 1
19 20655 1 1 4 PRO CG C -18.577 -4.732 1.617 1.00 . A A . 2 PRO CG 1 1
19 20656 1 1 4 PRO HA H -17.890 -7.698 2.420 1.00 . A A . 2 PRO HA 1 1
19 20657 1 1 4 PRO HB2 H -16.524 -5.322 1.579 1.00 . A A . 2 PRO HB2 1 1
19 20658 1 1 4 PRO HB3 H -17.595 -6.353 0.627 1.00 . A A . 2 PRO HB3 1 1
19 20659 1 1 4 PRO HD2 H -18.569 -4.062 3.645 1.00 . A A . 2 PRO HD2 1 1
19 20660 1 1 4 PRO HD3 H -20.158 -4.554 3.010 1.00 . A A . 2 PRO HD3 1 1
19 20661 1 1 4 PRO HG2 H -18.166 -3.760 1.397 1.00 . A A . 2 PRO HG2 1 1
19 20662 1 1 4 PRO HG3 H -19.367 -4.967 0.918 1.00 . A A . 2 PRO HG3 1 1
19 20663 1 1 4 PRO N N -18.850 -6.136 3.427 1.00 . A A . 2 PRO N 1 1
19 20664 1 1 4 PRO O O -15.821 -5.625 3.815 1.00 . A A . 2 PRO O 1 1
19 20665 1 1 5 VAL C C -13.878 -8.531 4.222 1.00 . A A . 3 VAL C 1 1
19 20666 1 1 5 VAL CA C -14.988 -7.913 5.059 1.00 . A A . 3 VAL CA 1 1
19 20667 1 1 5 VAL CB C -15.262 -8.783 6.322 1.00 . A A . 3 VAL CB 1 1
19 20668 1 1 5 VAL CG1 C -14.052 -8.801 7.245 1.00 . A A . 3 VAL CG1 1 1
19 20669 1 1 5 VAL CG2 C -16.495 -8.285 7.069 1.00 . A A . 3 VAL CG2 1 1
19 20670 1 1 5 VAL H H -16.732 -8.580 4.085 1.00 . A A . 3 VAL H 1 1
19 20671 1 1 5 VAL HA H -14.692 -6.917 5.359 1.00 . A A . 3 VAL HA 1 1
19 20672 1 1 5 VAL HB H -15.448 -9.797 5.995 1.00 . A A . 3 VAL HB 1 1
19 20673 1 1 5 VAL HG11 H -13.830 -7.796 7.575 1.00 . A A . 3 VAL HG11 1 1
19 20674 1 1 5 VAL HG12 H -13.203 -9.200 6.711 1.00 . A A . 3 VAL HG12 1 1
19 20675 1 1 5 VAL HG13 H -14.262 -9.424 8.101 1.00 . A A . 3 VAL HG13 1 1
19 20676 1 1 5 VAL HG21 H -16.335 -7.264 7.388 1.00 . A A . 3 VAL HG21 1 1
19 20677 1 1 5 VAL HG22 H -16.665 -8.908 7.935 1.00 . A A . 3 VAL HG22 1 1
19 20678 1 1 5 VAL HG23 H -17.354 -8.328 6.418 1.00 . A A . 3 VAL HG23 1 1
19 20679 1 1 5 VAL N N -16.158 -7.797 4.225 1.00 . A A . 3 VAL N 1 1
19 20680 1 1 5 VAL O O -13.880 -9.740 3.958 1.00 . A A . 3 VAL O 1 1
19 20681 1 1 6 SER C C -10.615 -8.426 3.575 1.00 . A A . 4 SER C 1 1
19 20682 1 1 6 SER CA C -11.947 -8.159 2.871 1.00 . A A . 4 SER CA 1 1
19 20683 1 1 6 SER CB C -11.792 -7.165 1.706 1.00 . A A . 4 SER CB 1 1
19 20684 1 1 6 SER H H -12.971 -6.768 4.036 1.00 . A A . 4 SER H 1 1
19 20685 1 1 6 SER HA H -12.290 -9.094 2.455 1.00 . A A . 4 SER HA 1 1
19 20686 1 1 6 SER HB2 H -10.961 -7.458 1.084 1.00 . A A . 4 SER HB2 1 1
19 20687 1 1 6 SER HB3 H -12.700 -7.173 1.124 1.00 . A A . 4 SER HB3 1 1
19 20688 1 1 6 SER HG H -12.012 -5.223 1.569 1.00 . A A . 4 SER HG 1 1
19 20689 1 1 6 SER N N -12.972 -7.709 3.767 1.00 . A A . 4 SER N 1 1
19 20690 1 1 6 SER O O -9.884 -7.503 3.944 1.00 . A A . 4 SER O 1 1
19 20691 1 1 6 SER OG O -11.568 -5.829 2.178 1.00 . A A . 4 SER OG 1 1
19 20692 1 1 7 LEU C C -8.089 -10.317 3.203 1.00 . A A . 5 LEU C 1 1
19 20693 1 1 7 LEU CA C -9.046 -10.093 4.349 1.00 . A A . 5 LEU CA 1 1
19 20694 1 1 7 LEU CB C -9.157 -11.390 5.202 1.00 . A A . 5 LEU CB 1 1
19 20695 1 1 7 LEU CD1 C -11.490 -11.150 6.191 1.00 . A A . 5 LEU CD1 1 1
19 20696 1 1 7 LEU CD2 C -9.804 -12.600 7.317 1.00 . A A . 5 LEU CD2 1 1
19 20697 1 1 7 LEU CG C -10.014 -11.344 6.491 1.00 . A A . 5 LEU CG 1 1
19 20698 1 1 7 LEU H H -10.981 -10.383 3.559 1.00 . A A . 5 LEU H 1 1
19 20699 1 1 7 LEU HA H -8.676 -9.283 4.958 1.00 . A A . 5 LEU HA 1 1
19 20700 1 1 7 LEU HB2 H -9.564 -12.164 4.569 1.00 . A A . 5 LEU HB2 1 1
19 20701 1 1 7 LEU HB3 H -8.154 -11.682 5.476 1.00 . A A . 5 LEU HB3 1 1
19 20702 1 1 7 LEU HD11 H -11.847 -11.970 5.586 1.00 . A A . 5 LEU HD11 1 1
19 20703 1 1 7 LEU HD12 H -11.624 -10.222 5.654 1.00 . A A . 5 LEU HD12 1 1
19 20704 1 1 7 LEU HD13 H -12.045 -11.114 7.117 1.00 . A A . 5 LEU HD13 1 1
19 20705 1 1 7 LEU HD21 H -10.406 -12.547 8.212 1.00 . A A . 5 LEU HD21 1 1
19 20706 1 1 7 LEU HD22 H -8.763 -12.686 7.587 1.00 . A A . 5 LEU HD22 1 1
19 20707 1 1 7 LEU HD23 H -10.098 -13.462 6.737 1.00 . A A . 5 LEU HD23 1 1
19 20708 1 1 7 LEU HG H -9.694 -10.501 7.084 1.00 . A A . 5 LEU HG 1 1
19 20709 1 1 7 LEU N N -10.324 -9.687 3.786 1.00 . A A . 5 LEU N 1 1
19 20710 1 1 7 LEU O O -6.866 -10.261 3.356 1.00 . A A . 5 LEU O 1 1
19 20711 1 1 8 SER C C -7.347 -9.494 0.288 1.00 . A A . 6 SER C 1 1
19 20712 1 1 8 SER CA C -7.938 -10.790 0.851 1.00 . A A . 6 SER CA 1 1
19 20713 1 1 8 SER CB C -8.854 -11.450 -0.178 1.00 . A A . 6 SER CB 1 1
19 20714 1 1 8 SER H H -9.647 -10.580 2.003 1.00 . A A . 6 SER H 1 1
19 20715 1 1 8 SER HA H -7.138 -11.479 1.078 1.00 . A A . 6 SER HA 1 1
19 20716 1 1 8 SER HB2 H -9.619 -10.748 -0.474 1.00 . A A . 6 SER HB2 1 1
19 20717 1 1 8 SER HB3 H -8.275 -11.744 -1.042 1.00 . A A . 6 SER HB3 1 1
19 20718 1 1 8 SER HG H -8.874 -13.348 0.255 1.00 . A A . 6 SER HG 1 1
19 20719 1 1 8 SER N N -8.669 -10.551 2.048 1.00 . A A . 6 SER N 1 1
19 20720 1 1 8 SER O O -8.040 -8.707 -0.370 1.00 . A A . 6 SER O 1 1
19 20721 1 1 8 SER OG O -9.475 -12.606 0.373 1.00 . A A . 6 SER OG 1 1
19 20722 1 1 9 TYR C C -3.885 -8.527 0.120 1.00 . A A . 7 TYR C 1 1
19 20723 1 1 9 TYR CA C -5.343 -8.179 0.062 1.00 . A A . 7 TYR CA 1 1
19 20724 1 1 9 TYR CB C -5.659 -6.774 0.628 1.00 . A A . 7 TYR CB 1 1
19 20725 1 1 9 TYR CD1 C -6.305 -7.012 2.995 1.00 . A A . 7 TYR CD1 1 1
19 20726 1 1 9 TYR CD2 C -4.309 -5.856 2.509 1.00 . A A . 7 TYR CD2 1 1
19 20727 1 1 9 TYR CE1 C -6.118 -6.787 4.345 1.00 . A A . 7 TYR CE1 1 1
19 20728 1 1 9 TYR CE2 C -4.091 -5.622 3.851 1.00 . A A . 7 TYR CE2 1 1
19 20729 1 1 9 TYR CG C -5.416 -6.556 2.076 1.00 . A A . 7 TYR CG 1 1
19 20730 1 1 9 TYR CZ C -5.002 -6.090 4.771 1.00 . A A . 7 TYR CZ 1 1
19 20731 1 1 9 TYR H H -5.665 -9.849 1.259 1.00 . A A . 7 TYR H 1 1
19 20732 1 1 9 TYR HA H -5.631 -8.204 -0.972 1.00 . A A . 7 TYR HA 1 1
19 20733 1 1 9 TYR HB2 H -5.049 -6.051 0.108 1.00 . A A . 7 TYR HB2 1 1
19 20734 1 1 9 TYR HB3 H -6.695 -6.551 0.420 1.00 . A A . 7 TYR HB3 1 1
19 20735 1 1 9 TYR HD1 H -7.138 -7.556 2.571 1.00 . A A . 7 TYR HD1 1 1
19 20736 1 1 9 TYR HD2 H -3.623 -5.512 1.748 1.00 . A A . 7 TYR HD2 1 1
19 20737 1 1 9 TYR HE1 H -6.837 -7.159 5.056 1.00 . A A . 7 TYR HE1 1 1
19 20738 1 1 9 TYR HE2 H -3.217 -5.076 4.173 1.00 . A A . 7 TYR HE2 1 1
19 20739 1 1 9 TYR HH H -5.024 -6.680 6.584 1.00 . A A . 7 TYR HH 1 1
19 20740 1 1 9 TYR N N -6.107 -9.251 0.617 1.00 . A A . 7 TYR N 1 1
19 20741 1 1 9 TYR O O -3.272 -8.573 1.199 1.00 . A A . 7 TYR O 1 1
19 20742 1 1 9 TYR OH O -4.804 -5.856 6.126 1.00 . A A . 7 TYR OH 1 1
19 20743 1 1 10 ARG C C -1.088 -8.057 -1.085 1.00 . A A . 8 ARG C 1 1
19 20744 1 1 10 ARG CA C -1.979 -9.264 -1.139 1.00 . A A . 8 ARG CA 1 1
19 20745 1 1 10 ARG CB C -1.795 -10.043 -2.430 1.00 . A A . 8 ARG CB 1 1
19 20746 1 1 10 ARG CD C -2.593 -11.994 -3.799 1.00 . A A . 8 ARG CD 1 1
19 20747 1 1 10 ARG CG C -2.717 -11.241 -2.502 1.00 . A A . 8 ARG CG 1 1
19 20748 1 1 10 ARG CZ C -3.441 -14.165 -4.652 1.00 . A A . 8 ARG CZ 1 1
19 20749 1 1 10 ARG H H -3.913 -8.809 -1.824 1.00 . A A . 8 ARG H 1 1
19 20750 1 1 10 ARG HA H -1.751 -9.908 -0.303 1.00 . A A . 8 ARG HA 1 1
19 20751 1 1 10 ARG HB2 H -2.004 -9.391 -3.265 1.00 . A A . 8 ARG HB2 1 1
19 20752 1 1 10 ARG HB3 H -0.776 -10.395 -2.493 1.00 . A A . 8 ARG HB3 1 1
19 20753 1 1 10 ARG HD2 H -2.800 -11.320 -4.617 1.00 . A A . 8 ARG HD2 1 1
19 20754 1 1 10 ARG HD3 H -1.588 -12.383 -3.887 1.00 . A A . 8 ARG HD3 1 1
19 20755 1 1 10 ARG HE H -4.292 -13.023 -3.214 1.00 . A A . 8 ARG HE 1 1
19 20756 1 1 10 ARG HG2 H -2.474 -11.912 -1.693 1.00 . A A . 8 ARG HG2 1 1
19 20757 1 1 10 ARG HG3 H -3.735 -10.901 -2.381 1.00 . A A . 8 ARG HG3 1 1
19 20758 1 1 10 ARG HH11 H -1.740 -13.541 -5.586 1.00 . A A . 8 ARG HH11 1 1
19 20759 1 1 10 ARG HH12 H -2.330 -15.043 -6.122 1.00 . A A . 8 ARG HH12 1 1
19 20760 1 1 10 ARG HH21 H -5.148 -15.066 -3.991 1.00 . A A . 8 ARG HH21 1 1
19 20761 1 1 10 ARG HH22 H -4.292 -15.920 -5.210 1.00 . A A . 8 ARG HH22 1 1
19 20762 1 1 10 ARG N N -3.351 -8.851 -1.020 1.00 . A A . 8 ARG N 1 1
19 20763 1 1 10 ARG NE N -3.539 -13.111 -3.846 1.00 . A A . 8 ARG NE 1 1
19 20764 1 1 10 ARG NH1 N -2.437 -14.256 -5.510 1.00 . A A . 8 ARG NH1 1 1
19 20765 1 1 10 ARG NH2 N -4.361 -15.117 -4.611 1.00 . A A . 8 ARG NH2 1 1
19 20766 1 1 10 ARG O O -0.031 -8.076 -0.463 1.00 . A A . 8 ARG O 1 1
19 20767 1 1 11 CYS C C -1.553 -4.883 -0.659 1.00 . A A . 9 CYS C 1 1
19 20768 1 1 11 CYS CA C -0.828 -5.768 -1.668 1.00 . A A . 9 CYS CA 1 1
19 20769 1 1 11 CYS CB C -0.825 -5.107 -3.048 1.00 . A A . 9 CYS CB 1 1
19 20770 1 1 11 CYS H H -2.368 -7.051 -2.217 1.00 . A A . 9 CYS H 1 1
19 20771 1 1 11 CYS HA H 0.184 -5.962 -1.346 1.00 . A A . 9 CYS HA 1 1
19 20772 1 1 11 CYS HB2 H -1.789 -4.681 -3.274 1.00 . A A . 9 CYS HB2 1 1
19 20773 1 1 11 CYS HB3 H -0.118 -4.291 -3.010 1.00 . A A . 9 CYS HB3 1 1
19 20774 1 1 11 CYS N N -1.530 -7.006 -1.711 1.00 . A A . 9 CYS N 1 1
19 20775 1 1 11 CYS O O -2.786 -4.976 -0.536 1.00 . A A . 9 CYS O 1 1
19 20776 1 1 11 CYS SG S -0.298 -6.208 -4.417 1.00 . A A . 9 CYS SG 1 1
19 20777 1 1 12 PRO C C -2.552 -2.296 0.605 1.00 . A A . 10 PRO C 1 1
19 20778 1 1 12 PRO CA C -1.415 -3.169 1.122 1.00 . A A . 10 PRO CA 1 1
19 20779 1 1 12 PRO CB C -0.248 -2.287 1.561 1.00 . A A . 10 PRO CB 1 1
19 20780 1 1 12 PRO CD C 0.632 -3.853 -0.003 1.00 . A A . 10 PRO CD 1 1
19 20781 1 1 12 PRO CG C 0.961 -3.079 1.233 1.00 . A A . 10 PRO CG 1 1
19 20782 1 1 12 PRO HA H -1.762 -3.749 1.964 1.00 . A A . 10 PRO HA 1 1
19 20783 1 1 12 PRO HB2 H -0.281 -1.358 1.010 1.00 . A A . 10 PRO HB2 1 1
19 20784 1 1 12 PRO HB3 H -0.318 -2.091 2.620 1.00 . A A . 10 PRO HB3 1 1
19 20785 1 1 12 PRO HD2 H 0.900 -3.290 -0.885 1.00 . A A . 10 PRO HD2 1 1
19 20786 1 1 12 PRO HD3 H 1.138 -4.806 0.014 1.00 . A A . 10 PRO HD3 1 1
19 20787 1 1 12 PRO HG2 H 1.796 -2.420 1.052 1.00 . A A . 10 PRO HG2 1 1
19 20788 1 1 12 PRO HG3 H 1.188 -3.752 2.046 1.00 . A A . 10 PRO HG3 1 1
19 20789 1 1 12 PRO N N -0.822 -4.030 0.085 1.00 . A A . 10 PRO N 1 1
19 20790 1 1 12 PRO O O -3.538 -2.079 1.299 1.00 . A A . 10 PRO O 1 1
19 20791 1 1 13 CYS C C -3.286 -0.904 -2.681 1.00 . A A . 11 CYS C 1 1
19 20792 1 1 13 CYS CA C -3.410 -0.924 -1.160 1.00 . A A . 11 CYS CA 1 1
19 20793 1 1 13 CYS CB C -3.186 0.481 -0.584 1.00 . A A . 11 CYS CB 1 1
19 20794 1 1 13 CYS H H -1.644 -2.043 -1.163 1.00 . A A . 11 CYS H 1 1
19 20795 1 1 13 CYS HA H -4.390 -1.271 -0.870 1.00 . A A . 11 CYS HA 1 1
19 20796 1 1 13 CYS HB2 H -3.094 0.420 0.490 1.00 . A A . 11 CYS HB2 1 1
19 20797 1 1 13 CYS HB3 H -2.266 0.877 -0.992 1.00 . A A . 11 CYS HB3 1 1
19 20798 1 1 13 CYS N N -2.418 -1.805 -0.613 1.00 . A A . 11 CYS N 1 1
19 20799 1 1 13 CYS O O -2.173 -0.950 -3.219 1.00 . A A . 11 CYS O 1 1
19 20800 1 1 13 CYS SG S -4.490 1.684 -0.935 1.00 . A A . 11 CYS SG 1 1
19 20801 1 1 14 ARG C C -4.919 0.557 -5.265 1.00 . A A . 12 ARG C 1 1
19 20802 1 1 14 ARG CA C -4.423 -0.801 -4.817 1.00 . A A . 12 ARG CA 1 1
19 20803 1 1 14 ARG CB C -5.306 -1.873 -5.452 1.00 . A A . 12 ARG CB 1 1
19 20804 1 1 14 ARG CD C -5.788 -4.249 -5.968 1.00 . A A . 12 ARG CD 1 1
19 20805 1 1 14 ARG CG C -4.840 -3.300 -5.263 1.00 . A A . 12 ARG CG 1 1
19 20806 1 1 14 ARG CZ C -6.007 -6.663 -6.472 1.00 . A A . 12 ARG CZ 1 1
19 20807 1 1 14 ARG H H -5.258 -0.965 -2.877 1.00 . A A . 12 ARG H 1 1
19 20808 1 1 14 ARG HA H -3.411 -0.936 -5.167 1.00 . A A . 12 ARG HA 1 1
19 20809 1 1 14 ARG HB2 H -6.296 -1.794 -5.031 1.00 . A A . 12 ARG HB2 1 1
19 20810 1 1 14 ARG HB3 H -5.371 -1.676 -6.512 1.00 . A A . 12 ARG HB3 1 1
19 20811 1 1 14 ARG HD2 H -6.777 -4.135 -5.548 1.00 . A A . 12 ARG HD2 1 1
19 20812 1 1 14 ARG HD3 H -5.817 -3.985 -7.015 1.00 . A A . 12 ARG HD3 1 1
19 20813 1 1 14 ARG HE H -4.625 -5.823 -5.254 1.00 . A A . 12 ARG HE 1 1
19 20814 1 1 14 ARG HG2 H -3.848 -3.405 -5.677 1.00 . A A . 12 ARG HG2 1 1
19 20815 1 1 14 ARG HG3 H -4.823 -3.527 -4.209 1.00 . A A . 12 ARG HG3 1 1
19 20816 1 1 14 ARG HH11 H -7.377 -5.497 -7.494 1.00 . A A . 12 ARG HH11 1 1
19 20817 1 1 14 ARG HH12 H -7.518 -7.169 -7.768 1.00 . A A . 12 ARG HH12 1 1
19 20818 1 1 14 ARG HH21 H -4.809 -8.137 -5.690 1.00 . A A . 12 ARG HH21 1 1
19 20819 1 1 14 ARG HH22 H -6.044 -8.688 -6.734 1.00 . A A . 12 ARG HH22 1 1
19 20820 1 1 14 ARG N N -4.409 -0.894 -3.366 1.00 . A A . 12 ARG N 1 1
19 20821 1 1 14 ARG NE N -5.390 -5.649 -5.847 1.00 . A A . 12 ARG NE 1 1
19 20822 1 1 14 ARG NH1 N -7.033 -6.422 -7.300 1.00 . A A . 12 ARG NH1 1 1
19 20823 1 1 14 ARG NH2 N -5.587 -7.912 -6.287 1.00 . A A . 12 ARG NH2 1 1
19 20824 1 1 14 ARG O O -4.410 1.125 -6.225 1.00 . A A . 12 ARG O 1 1
19 20825 1 1 15 PHE C C -5.743 3.466 -4.307 1.00 . A A . 13 PHE C 1 1
19 20826 1 1 15 PHE CA C -6.506 2.338 -4.957 1.00 . A A . 13 PHE CA 1 1
19 20827 1 1 15 PHE CB C -7.964 2.411 -4.551 1.00 . A A . 13 PHE CB 1 1
19 20828 1 1 15 PHE CD1 C -9.255 1.213 -6.353 1.00 . A A . 13 PHE CD1 1 1
19 20829 1 1 15 PHE CD2 C -9.115 0.201 -4.200 1.00 . A A . 13 PHE CD2 1 1
19 20830 1 1 15 PHE CE1 C -10.012 0.149 -6.807 1.00 . A A . 13 PHE CE1 1 1
19 20831 1 1 15 PHE CE2 C -9.871 -0.865 -4.649 1.00 . A A . 13 PHE CE2 1 1
19 20832 1 1 15 PHE CG C -8.799 1.252 -5.046 1.00 . A A . 13 PHE CG 1 1
19 20833 1 1 15 PHE CZ C -10.320 -0.891 -5.954 1.00 . A A . 13 PHE CZ 1 1
19 20834 1 1 15 PHE H H -6.268 0.597 -3.794 1.00 . A A . 13 PHE H 1 1
19 20835 1 1 15 PHE HA H -6.432 2.428 -6.030 1.00 . A A . 13 PHE HA 1 1
19 20836 1 1 15 PHE HB2 H -7.965 2.452 -3.477 1.00 . A A . 13 PHE HB2 1 1
19 20837 1 1 15 PHE HB3 H -8.383 3.333 -4.928 1.00 . A A . 13 PHE HB3 1 1
19 20838 1 1 15 PHE HD1 H -9.016 2.024 -7.022 1.00 . A A . 13 PHE HD1 1 1
19 20839 1 1 15 PHE HD2 H -8.765 0.224 -3.179 1.00 . A A . 13 PHE HD2 1 1
19 20840 1 1 15 PHE HE1 H -10.363 0.132 -7.830 1.00 . A A . 13 PHE HE1 1 1
19 20841 1 1 15 PHE HE2 H -10.109 -1.679 -3.980 1.00 . A A . 13 PHE HE2 1 1
19 20842 1 1 15 PHE HZ H -10.911 -1.723 -6.306 1.00 . A A . 13 PHE HZ 1 1
19 20843 1 1 15 PHE N N -5.919 1.069 -4.578 1.00 . A A . 13 PHE N 1 1
19 20844 1 1 15 PHE O O -5.818 3.675 -3.088 1.00 . A A . 13 PHE O 1 1
19 20845 1 1 16 PHE C C -4.900 6.555 -4.827 1.00 . A A . 14 PHE C 1 1
19 20846 1 1 16 PHE CA C -4.196 5.241 -4.633 1.00 . A A . 14 PHE CA 1 1
19 20847 1 1 16 PHE CB C -2.852 5.269 -5.369 1.00 . A A . 14 PHE CB 1 1
19 20848 1 1 16 PHE CD1 C -1.609 3.475 -4.118 1.00 . A A . 14 PHE CD1 1 1
19 20849 1 1 16 PHE CD2 C -1.836 3.272 -6.478 1.00 . A A . 14 PHE CD2 1 1
19 20850 1 1 16 PHE CE1 C -0.906 2.290 -4.082 1.00 . A A . 14 PHE CE1 1 1
19 20851 1 1 16 PHE CE2 C -1.136 2.090 -6.448 1.00 . A A . 14 PHE CE2 1 1
19 20852 1 1 16 PHE CG C -2.082 3.981 -5.319 1.00 . A A . 14 PHE CG 1 1
19 20853 1 1 16 PHE CZ C -0.667 1.595 -5.250 1.00 . A A . 14 PHE CZ 1 1
19 20854 1 1 16 PHE H H -5.095 3.936 -6.048 1.00 . A A . 14 PHE H 1 1
19 20855 1 1 16 PHE HA H -4.010 5.092 -3.581 1.00 . A A . 14 PHE HA 1 1
19 20856 1 1 16 PHE HB2 H -3.027 5.504 -6.409 1.00 . A A . 14 PHE HB2 1 1
19 20857 1 1 16 PHE HB3 H -2.238 6.047 -4.939 1.00 . A A . 14 PHE HB3 1 1
19 20858 1 1 16 PHE HD1 H -1.792 4.010 -3.199 1.00 . A A . 14 PHE HD1 1 1
19 20859 1 1 16 PHE HD2 H -2.197 3.654 -7.421 1.00 . A A . 14 PHE HD2 1 1
19 20860 1 1 16 PHE HE1 H -0.544 1.911 -3.138 1.00 . A A . 14 PHE HE1 1 1
19 20861 1 1 16 PHE HE2 H -0.958 1.556 -7.368 1.00 . A A . 14 PHE HE2 1 1
19 20862 1 1 16 PHE HZ H -0.119 0.666 -5.229 1.00 . A A . 14 PHE HZ 1 1
19 20863 1 1 16 PHE N N -5.026 4.165 -5.099 1.00 . A A . 14 PHE N 1 1
19 20864 1 1 16 PHE O O -5.671 6.721 -5.775 1.00 . A A . 14 PHE O 1 1
19 20865 1 1 17 GLU C C -4.496 9.446 -5.209 1.00 . A A . 15 GLU C 1 1
19 20866 1 1 17 GLU CA C -5.196 8.798 -4.009 1.00 . A A . 15 GLU CA 1 1
19 20867 1 1 17 GLU CB C -4.823 9.516 -2.718 1.00 . A A . 15 GLU CB 1 1
19 20868 1 1 17 GLU CD C -5.699 11.798 -3.390 1.00 . A A . 15 GLU CD 1 1
19 20869 1 1 17 GLU CG C -5.657 10.726 -2.349 1.00 . A A . 15 GLU CG 1 1
19 20870 1 1 17 GLU H H -4.076 7.287 -3.153 1.00 . A A . 15 GLU H 1 1
19 20871 1 1 17 GLU HA H -6.269 8.759 -4.126 1.00 . A A . 15 GLU HA 1 1
19 20872 1 1 17 GLU HB2 H -4.909 8.804 -1.913 1.00 . A A . 15 GLU HB2 1 1
19 20873 1 1 17 GLU HB3 H -3.790 9.819 -2.791 1.00 . A A . 15 GLU HB3 1 1
19 20874 1 1 17 GLU HG2 H -6.660 10.393 -2.138 1.00 . A A . 15 GLU HG2 1 1
19 20875 1 1 17 GLU HG3 H -5.218 11.117 -1.445 1.00 . A A . 15 GLU HG3 1 1
19 20876 1 1 17 GLU N N -4.652 7.480 -3.927 1.00 . A A . 15 GLU N 1 1
19 20877 1 1 17 GLU O O -5.126 9.980 -6.114 1.00 . A A . 15 GLU O 1 1
19 20878 1 1 17 GLU OE1 O -4.675 12.424 -3.631 1.00 . A A . 15 GLU OE1 1 1
19 20879 1 1 17 GLU OE2 O -6.780 12.034 -3.962 1.00 . A A . 15 GLU OE2 1 1
19 20880 1 1 18 SER C C -2.271 11.271 -6.608 1.00 . A A . 16 SER C 1 1
19 20881 1 1 18 SER CA C -2.252 9.766 -6.271 1.00 . A A . 16 SER CA 1 1
19 20882 1 1 18 SER CB C -2.394 8.881 -7.547 1.00 . A A . 16 SER CB 1 1
19 20883 1 1 18 SER H H -2.781 8.937 -4.385 1.00 . A A . 16 SER H 1 1
19 20884 1 1 18 SER HA H -1.265 9.582 -5.870 1.00 . A A . 16 SER HA 1 1
19 20885 1 1 18 SER HB2 H -1.720 9.247 -8.307 1.00 . A A . 16 SER HB2 1 1
19 20886 1 1 18 SER HB3 H -2.130 7.862 -7.300 1.00 . A A . 16 SER HB3 1 1
19 20887 1 1 18 SER HG H -4.314 9.228 -7.392 1.00 . A A . 16 SER HG 1 1
19 20888 1 1 18 SER N N -3.166 9.337 -5.192 1.00 . A A . 16 SER N 1 1
19 20889 1 1 18 SER O O -1.554 11.703 -7.490 1.00 . A A . 16 SER O 1 1
19 20890 1 1 18 SER OG O -3.720 8.897 -8.082 1.00 . A A . 16 SER OG 1 1
19 20891 1 1 19 HIS C C -2.547 14.200 -4.947 1.00 . A A . 17 HIS C 1 1
19 20892 1 1 19 HIS CA C -3.095 13.486 -6.171 1.00 . A A . 17 HIS CA 1 1
19 20893 1 1 19 HIS CB C -4.540 13.913 -6.452 1.00 . A A . 17 HIS CB 1 1
19 20894 1 1 19 HIS CD2 C -4.668 15.450 -8.501 1.00 . A A . 17 HIS CD2 1 1
19 20895 1 1 19 HIS CE1 C -4.430 17.344 -7.477 1.00 . A A . 17 HIS CE1 1 1
19 20896 1 1 19 HIS CG C -4.590 15.201 -7.183 1.00 . A A . 17 HIS CG 1 1
19 20897 1 1 19 HIS H H -3.614 11.744 -5.160 1.00 . A A . 17 HIS H 1 1
19 20898 1 1 19 HIS HA H -2.463 13.799 -6.993 1.00 . A A . 17 HIS HA 1 1
19 20899 1 1 19 HIS HB2 H -5.023 13.161 -7.058 1.00 . A A . 17 HIS HB2 1 1
19 20900 1 1 19 HIS HB3 H -5.073 14.030 -5.519 1.00 . A A . 17 HIS HB3 1 1
19 20901 1 1 19 HIS HD1 H -4.370 16.547 -5.607 1.00 . A A . 17 HIS HD1 1 1
19 20902 1 1 19 HIS HD2 H -4.789 14.716 -9.284 1.00 . A A . 17 HIS HD2 1 1
19 20903 1 1 19 HIS HE1 H -4.270 18.381 -7.258 1.00 . A A . 17 HIS HE1 1 1
19 20904 1 1 19 HIS HE2 H -4.820 17.282 -9.473 1.00 . A A . 17 HIS HE2 1 1
19 20905 1 1 19 HIS N N -3.044 12.061 -5.902 1.00 . A A . 17 HIS N 1 1
19 20906 1 1 19 HIS ND1 N -4.451 16.411 -6.579 1.00 . A A . 17 HIS ND1 1 1
19 20907 1 1 19 HIS NE2 N -4.562 16.794 -8.657 1.00 . A A . 17 HIS NE2 1 1
19 20908 1 1 19 HIS O O -2.806 15.368 -4.701 1.00 . A A . 17 HIS O 1 1
19 20909 1 1 20 VAL C C 0.144 14.691 -3.343 1.00 . A A . 18 VAL C 1 1
19 20910 1 1 20 VAL CA C -1.151 14.000 -3.019 1.00 . A A . 18 VAL CA 1 1
19 20911 1 1 20 VAL CB C -0.866 12.852 -2.004 1.00 . A A . 18 VAL CB 1 1
19 20912 1 1 20 VAL CG1 C -0.352 13.404 -0.679 1.00 . A A . 18 VAL CG1 1 1
19 20913 1 1 20 VAL CG2 C -2.102 11.988 -1.784 1.00 . A A . 18 VAL CG2 1 1
19 20914 1 1 20 VAL H H -1.443 12.618 -4.562 1.00 . A A . 18 VAL H 1 1
19 20915 1 1 20 VAL HA H -1.844 14.699 -2.576 1.00 . A A . 18 VAL HA 1 1
19 20916 1 1 20 VAL HB H -0.085 12.232 -2.422 1.00 . A A . 18 VAL HB 1 1
19 20917 1 1 20 VAL HG11 H -0.167 12.589 0.006 1.00 . A A . 18 VAL HG11 1 1
19 20918 1 1 20 VAL HG12 H -1.093 14.068 -0.255 1.00 . A A . 18 VAL HG12 1 1
19 20919 1 1 20 VAL HG13 H 0.565 13.949 -0.847 1.00 . A A . 18 VAL HG13 1 1
19 20920 1 1 20 VAL HG21 H -2.407 11.548 -2.722 1.00 . A A . 18 VAL HG21 1 1
19 20921 1 1 20 VAL HG22 H -2.910 12.594 -1.402 1.00 . A A . 18 VAL HG22 1 1
19 20922 1 1 20 VAL HG23 H -1.886 11.201 -1.076 1.00 . A A . 18 VAL HG23 1 1
19 20923 1 1 20 VAL N N -1.704 13.500 -4.237 1.00 . A A . 18 VAL N 1 1
19 20924 1 1 20 VAL O O 1.006 14.132 -4.022 1.00 . A A . 18 VAL O 1 1
19 20925 1 1 21 ALA C C 2.199 16.811 -1.850 1.00 . A A . 19 ALA C 1 1
19 20926 1 1 21 ALA CA C 1.410 16.710 -3.139 1.00 . A A . 19 ALA CA 1 1
19 20927 1 1 21 ALA CB C 0.987 18.089 -3.620 1.00 . A A . 19 ALA CB 1 1
19 20928 1 1 21 ALA H H -0.503 16.286 -2.410 1.00 . A A . 19 ALA H 1 1
19 20929 1 1 21 ALA HA H 2.014 16.245 -3.904 1.00 . A A . 19 ALA HA 1 1
19 20930 1 1 21 ALA HB1 H 0.407 17.987 -4.526 1.00 . A A . 19 ALA HB1 1 1
19 20931 1 1 21 ALA HB2 H 1.857 18.696 -3.813 1.00 . A A . 19 ALA HB2 1 1
19 20932 1 1 21 ALA HB3 H 0.376 18.558 -2.862 1.00 . A A . 19 ALA HB3 1 1
19 20933 1 1 21 ALA N N 0.246 15.908 -2.914 1.00 . A A . 19 ALA N 1 1
19 20934 1 1 21 ALA O O 1.630 16.646 -0.767 1.00 . A A . 19 ALA O 1 1
19 20935 1 1 22 ARG C C 3.895 18.229 0.230 1.00 . A A . 20 ARG C 1 1
19 20936 1 1 22 ARG CA C 4.396 17.209 -0.817 1.00 . A A . 20 ARG CA 1 1
19 20937 1 1 22 ARG CB C 5.814 17.576 -1.307 1.00 . A A . 20 ARG CB 1 1
19 20938 1 1 22 ARG CD C 7.042 16.557 0.654 1.00 . A A . 20 ARG CD 1 1
19 20939 1 1 22 ARG CG C 6.843 17.786 -0.204 1.00 . A A . 20 ARG CG 1 1
19 20940 1 1 22 ARG CZ C 8.399 15.972 2.674 1.00 . A A . 20 ARG CZ 1 1
19 20941 1 1 22 ARG H H 3.881 17.217 -2.856 1.00 . A A . 20 ARG H 1 1
19 20942 1 1 22 ARG HA H 4.442 16.235 -0.353 1.00 . A A . 20 ARG HA 1 1
19 20943 1 1 22 ARG HB2 H 6.170 16.777 -1.942 1.00 . A A . 20 ARG HB2 1 1
19 20944 1 1 22 ARG HB3 H 5.751 18.482 -1.891 1.00 . A A . 20 ARG HB3 1 1
19 20945 1 1 22 ARG HD2 H 6.072 16.226 0.992 1.00 . A A . 20 ARG HD2 1 1
19 20946 1 1 22 ARG HD3 H 7.494 15.791 0.039 1.00 . A A . 20 ARG HD3 1 1
19 20947 1 1 22 ARG HE H 8.110 17.814 1.915 1.00 . A A . 20 ARG HE 1 1
19 20948 1 1 22 ARG HG2 H 7.794 17.983 -0.670 1.00 . A A . 20 ARG HG2 1 1
19 20949 1 1 22 ARG HG3 H 6.539 18.610 0.422 1.00 . A A . 20 ARG HG3 1 1
19 20950 1 1 22 ARG HH11 H 7.677 14.299 1.745 1.00 . A A . 20 ARG HH11 1 1
19 20951 1 1 22 ARG HH12 H 8.560 14.023 3.193 1.00 . A A . 20 ARG HH12 1 1
19 20952 1 1 22 ARG HH21 H 9.302 17.376 3.857 1.00 . A A . 20 ARG HH21 1 1
19 20953 1 1 22 ARG HH22 H 9.492 15.766 4.389 1.00 . A A . 20 ARG HH22 1 1
19 20954 1 1 22 ARG N N 3.492 17.092 -1.965 1.00 . A A . 20 ARG N 1 1
19 20955 1 1 22 ARG NE N 7.912 16.855 1.798 1.00 . A A . 20 ARG NE 1 1
19 20956 1 1 22 ARG NH1 N 8.192 14.670 2.516 1.00 . A A . 20 ARG NH1 1 1
19 20957 1 1 22 ARG NH2 N 9.113 16.402 3.709 1.00 . A A . 20 ARG NH2 1 1
19 20958 1 1 22 ARG O O 4.131 18.073 1.430 1.00 . A A . 20 ARG O 1 1
19 20959 1 1 23 ALA C C 1.414 19.838 1.405 1.00 . A A . 21 ALA C 1 1
19 20960 1 1 23 ALA CA C 2.673 20.269 0.659 1.00 . A A . 21 ALA CA 1 1
19 20961 1 1 23 ALA CB C 2.377 21.502 -0.133 1.00 . A A . 21 ALA CB 1 1
19 20962 1 1 23 ALA H H 3.018 19.291 -1.191 1.00 . A A . 21 ALA H 1 1
19 20963 1 1 23 ALA HA H 3.441 20.517 1.375 1.00 . A A . 21 ALA HA 1 1
19 20964 1 1 23 ALA HB1 H 1.582 21.236 -0.814 1.00 . A A . 21 ALA HB1 1 1
19 20965 1 1 23 ALA HB2 H 3.260 21.811 -0.670 1.00 . A A . 21 ALA HB2 1 1
19 20966 1 1 23 ALA HB3 H 2.032 22.272 0.540 1.00 . A A . 21 ALA HB3 1 1
19 20967 1 1 23 ALA N N 3.186 19.233 -0.224 1.00 . A A . 21 ALA N 1 1
19 20968 1 1 23 ALA O O 1.087 20.402 2.446 1.00 . A A . 21 ALA O 1 1
19 20969 1 1 24 ASN C C -0.376 17.113 2.260 1.00 . A A . 22 ASN C 1 1
19 20970 1 1 24 ASN CA C -0.561 18.413 1.478 1.00 . A A . 22 ASN CA 1 1
19 20971 1 1 24 ASN CB C -1.638 18.254 0.373 1.00 . A A . 22 ASN CB 1 1
19 20972 1 1 24 ASN CG C -3.036 17.912 0.907 1.00 . A A . 22 ASN CG 1 1
19 20973 1 1 24 ASN H H 1.067 18.359 0.104 1.00 . A A . 22 ASN H 1 1
19 20974 1 1 24 ASN HA H -0.873 19.185 2.167 1.00 . A A . 22 ASN HA 1 1
19 20975 1 1 24 ASN HB2 H -1.709 19.174 -0.187 1.00 . A A . 22 ASN HB2 1 1
19 20976 1 1 24 ASN HB3 H -1.326 17.465 -0.296 1.00 . A A . 22 ASN HB3 1 1
19 20977 1 1 24 ASN HD21 H -3.481 16.971 -0.781 1.00 . A A . 22 ASN HD21 1 1
19 20978 1 1 24 ASN HD22 H -4.713 16.992 0.421 1.00 . A A . 22 ASN HD22 1 1
19 20979 1 1 24 ASN N N 0.717 18.840 0.886 1.00 . A A . 22 ASN N 1 1
19 20980 1 1 24 ASN ND2 N -3.817 17.226 0.105 1.00 . A A . 22 ASN ND2 1 1
19 20981 1 1 24 ASN O O -1.322 16.532 2.792 1.00 . A A . 22 ASN O 1 1
19 20982 1 1 24 ASN OD1 O -3.412 18.283 2.035 1.00 . A A . 22 ASN OD1 1 1
19 20983 1 1 25 VAL C C 1.755 15.685 4.443 1.00 . A A . 23 VAL C 1 1
19 20984 1 1 25 VAL CA C 1.113 15.440 3.075 1.00 . A A . 23 VAL CA 1 1
19 20985 1 1 25 VAL CB C 1.910 14.419 2.236 1.00 . A A . 23 VAL CB 1 1
19 20986 1 1 25 VAL CG1 C 3.222 14.994 1.758 1.00 . A A . 23 VAL CG1 1 1
19 20987 1 1 25 VAL CG2 C 2.136 13.151 3.025 1.00 . A A . 23 VAL CG2 1 1
19 20988 1 1 25 VAL H H 1.551 17.219 1.945 1.00 . A A . 23 VAL H 1 1
19 20989 1 1 25 VAL HA H 0.137 15.021 3.278 1.00 . A A . 23 VAL HA 1 1
19 20990 1 1 25 VAL HB H 1.301 14.174 1.380 1.00 . A A . 23 VAL HB 1 1
19 20991 1 1 25 VAL HG11 H 3.840 15.260 2.603 1.00 . A A . 23 VAL HG11 1 1
19 20992 1 1 25 VAL HG12 H 3.021 15.875 1.167 1.00 . A A . 23 VAL HG12 1 1
19 20993 1 1 25 VAL HG13 H 3.733 14.268 1.146 1.00 . A A . 23 VAL HG13 1 1
19 20994 1 1 25 VAL HG21 H 1.181 12.766 3.356 1.00 . A A . 23 VAL HG21 1 1
19 20995 1 1 25 VAL HG22 H 2.737 13.370 3.894 1.00 . A A . 23 VAL HG22 1 1
19 20996 1 1 25 VAL HG23 H 2.642 12.413 2.420 1.00 . A A . 23 VAL HG23 1 1
19 20997 1 1 25 VAL N N 0.842 16.676 2.358 1.00 . A A . 23 VAL N 1 1
19 20998 1 1 25 VAL O O 2.840 16.262 4.556 1.00 . A A . 23 VAL O 1 1
19 20999 1 1 26 LYS C C 2.114 14.179 7.390 1.00 . A A . 24 LYS C 1 1
19 21000 1 1 26 LYS CA C 1.467 15.444 6.817 1.00 . A A . 24 LYS CA 1 1
19 21001 1 1 26 LYS CB C 0.235 15.739 7.555 1.00 . A A . 24 LYS CB 1 1
19 21002 1 1 26 LYS CD C -0.894 16.837 9.358 1.00 . A A . 24 LYS CD 1 1
19 21003 1 1 26 LYS CE C -1.765 15.648 9.624 1.00 . A A . 24 LYS CE 1 1
19 21004 1 1 26 LYS CG C 0.427 16.417 8.851 1.00 . A A . 24 LYS CG 1 1
19 21005 1 1 26 LYS H H 0.161 14.863 5.366 1.00 . A A . 24 LYS H 1 1
19 21006 1 1 26 LYS HA H 2.121 16.290 6.939 1.00 . A A . 24 LYS HA 1 1
19 21007 1 1 26 LYS HB2 H -0.423 16.320 6.931 1.00 . A A . 24 LYS HB2 1 1
19 21008 1 1 26 LYS HB3 H -0.245 14.791 7.743 1.00 . A A . 24 LYS HB3 1 1
19 21009 1 1 26 LYS HD2 H -0.855 17.531 10.181 1.00 . A A . 24 LYS HD2 1 1
19 21010 1 1 26 LYS HD3 H -1.276 17.293 8.450 1.00 . A A . 24 LYS HD3 1 1
19 21011 1 1 26 LYS HE2 H -2.027 15.308 8.630 1.00 . A A . 24 LYS HE2 1 1
19 21012 1 1 26 LYS HE3 H -1.159 14.910 10.123 1.00 . A A . 24 LYS HE3 1 1
19 21013 1 1 26 LYS HG2 H 0.891 15.735 9.547 1.00 . A A . 24 LYS HG2 1 1
19 21014 1 1 26 LYS HG3 H 1.046 17.292 8.712 1.00 . A A . 24 LYS HG3 1 1
19 21015 1 1 26 LYS HZ1 H -2.737 16.379 11.312 1.00 . A A . 24 LYS HZ1 1 1
19 21016 1 1 26 LYS HZ2 H -3.623 15.194 10.523 1.00 . A A . 24 LYS HZ2 1 1
19 21017 1 1 26 LYS HZ3 H -3.524 16.754 9.896 1.00 . A A . 24 LYS HZ3 1 1
19 21018 1 1 26 LYS N N 1.052 15.268 5.474 1.00 . A A . 24 LYS N 1 1
19 21019 1 1 26 LYS NZ N -2.986 16.005 10.374 1.00 . A A . 24 LYS NZ 1 1
19 21020 1 1 26 LYS O O 2.751 14.218 8.434 1.00 . A A . 24 LYS O 1 1
19 21021 1 1 27 HIS C C 2.777 10.903 6.045 1.00 . A A . 25 HIS C 1 1
19 21022 1 1 27 HIS CA C 2.458 11.800 7.206 1.00 . A A . 25 HIS CA 1 1
19 21023 1 1 27 HIS CB C 1.396 11.136 8.112 1.00 . A A . 25 HIS CB 1 1
19 21024 1 1 27 HIS CD2 C 1.543 8.546 8.033 1.00 . A A . 25 HIS CD2 1 1
19 21025 1 1 27 HIS CE1 C 2.400 8.212 10.015 1.00 . A A . 25 HIS CE1 1 1
19 21026 1 1 27 HIS CG C 1.725 9.755 8.613 1.00 . A A . 25 HIS CG 1 1
19 21027 1 1 27 HIS H H 1.485 13.091 5.852 1.00 . A A . 25 HIS H 1 1
19 21028 1 1 27 HIS HA H 3.348 11.982 7.790 1.00 . A A . 25 HIS HA 1 1
19 21029 1 1 27 HIS HB2 H 1.195 11.761 8.968 1.00 . A A . 25 HIS HB2 1 1
19 21030 1 1 27 HIS HB3 H 0.500 11.052 7.520 1.00 . A A . 25 HIS HB3 1 1
19 21031 1 1 27 HIS HD1 H 2.505 10.190 10.515 1.00 . A A . 25 HIS HD1 1 1
19 21032 1 1 27 HIS HD2 H 1.144 8.400 7.034 1.00 . A A . 25 HIS HD2 1 1
19 21033 1 1 27 HIS HE1 H 2.795 7.730 10.897 1.00 . A A . 25 HIS HE1 1 1
19 21034 1 1 27 HIS HE2 H 1.549 6.712 8.992 1.00 . A A . 25 HIS HE2 1 1
19 21035 1 1 27 HIS N N 1.947 13.071 6.718 1.00 . A A . 25 HIS N 1 1
19 21036 1 1 27 HIS ND1 N 2.261 9.506 9.846 1.00 . A A . 25 HIS ND1 1 1
19 21037 1 1 27 HIS NE2 N 1.969 7.600 8.925 1.00 . A A . 25 HIS NE2 1 1
19 21038 1 1 27 HIS O O 1.950 10.729 5.176 1.00 . A A . 25 HIS O 1 1
19 21039 1 1 28 LEU C C 4.861 8.127 5.642 1.00 . A A . 26 LEU C 1 1
19 21040 1 1 28 LEU CA C 4.383 9.416 5.029 1.00 . A A . 26 LEU CA 1 1
19 21041 1 1 28 LEU CB C 5.461 10.035 4.142 1.00 . A A . 26 LEU CB 1 1
19 21042 1 1 28 LEU CD1 C 6.148 11.785 2.519 1.00 . A A . 26 LEU CD1 1 1
19 21043 1 1 28 LEU CD2 C 4.184 10.375 2.052 1.00 . A A . 26 LEU CD2 1 1
19 21044 1 1 28 LEU CG C 4.979 11.072 3.142 1.00 . A A . 26 LEU CG 1 1
19 21045 1 1 28 LEU H H 4.597 10.542 6.765 1.00 . A A . 26 LEU H 1 1
19 21046 1 1 28 LEU HA H 3.521 9.195 4.419 1.00 . A A . 26 LEU HA 1 1
19 21047 1 1 28 LEU HB2 H 6.208 10.496 4.772 1.00 . A A . 26 LEU HB2 1 1
19 21048 1 1 28 LEU HB3 H 5.922 9.238 3.581 1.00 . A A . 26 LEU HB3 1 1
19 21049 1 1 28 LEU HD11 H 6.757 11.068 1.988 1.00 . A A . 26 LEU HD11 1 1
19 21050 1 1 28 LEU HD12 H 6.733 12.276 3.282 1.00 . A A . 26 LEU HD12 1 1
19 21051 1 1 28 LEU HD13 H 5.763 12.518 1.826 1.00 . A A . 26 LEU HD13 1 1
19 21052 1 1 28 LEU HD21 H 4.823 9.664 1.549 1.00 . A A . 26 LEU HD21 1 1
19 21053 1 1 28 LEU HD22 H 3.831 11.097 1.332 1.00 . A A . 26 LEU HD22 1 1
19 21054 1 1 28 LEU HD23 H 3.340 9.860 2.486 1.00 . A A . 26 LEU HD23 1 1
19 21055 1 1 28 LEU HG H 4.330 11.790 3.621 1.00 . A A . 26 LEU HG 1 1
19 21056 1 1 28 LEU N N 3.950 10.343 6.050 1.00 . A A . 26 LEU N 1 1
19 21057 1 1 28 LEU O O 5.710 8.119 6.531 1.00 . A A . 26 LEU O 1 1
19 21058 1 1 29 LYS C C 4.634 4.811 4.437 1.00 . A A . 27 LYS C 1 1
19 21059 1 1 29 LYS CA C 4.620 5.751 5.632 1.00 . A A . 27 LYS CA 1 1
19 21060 1 1 29 LYS CB C 3.577 5.254 6.646 1.00 . A A . 27 LYS CB 1 1
19 21061 1 1 29 LYS CD C 5.167 3.914 7.946 1.00 . A A . 27 LYS CD 1 1
19 21062 1 1 29 LYS CE C 5.619 2.535 8.190 1.00 . A A . 27 LYS CE 1 1
19 21063 1 1 29 LYS CG C 3.881 3.901 7.180 1.00 . A A . 27 LYS CG 1 1
19 21064 1 1 29 LYS H H 3.580 7.101 4.509 1.00 . A A . 27 LYS H 1 1
19 21065 1 1 29 LYS HA H 5.585 5.794 6.109 1.00 . A A . 27 LYS HA 1 1
19 21066 1 1 29 LYS HB2 H 3.469 5.926 7.479 1.00 . A A . 27 LYS HB2 1 1
19 21067 1 1 29 LYS HB3 H 2.629 5.181 6.136 1.00 . A A . 27 LYS HB3 1 1
19 21068 1 1 29 LYS HD2 H 5.933 4.431 7.391 1.00 . A A . 27 LYS HD2 1 1
19 21069 1 1 29 LYS HD3 H 5.007 4.403 8.894 1.00 . A A . 27 LYS HD3 1 1
19 21070 1 1 29 LYS HE2 H 5.610 2.155 7.178 1.00 . A A . 27 LYS HE2 1 1
19 21071 1 1 29 LYS HE3 H 6.617 2.561 8.599 1.00 . A A . 27 LYS HE3 1 1
19 21072 1 1 29 LYS HG2 H 3.078 3.589 7.831 1.00 . A A . 27 LYS HG2 1 1
19 21073 1 1 29 LYS HG3 H 3.965 3.212 6.352 1.00 . A A . 27 LYS HG3 1 1
19 21074 1 1 29 LYS HZ1 H 5.062 0.791 9.133 1.00 . A A . 27 LYS HZ1 1 1
19 21075 1 1 29 LYS HZ2 H 3.746 1.666 8.568 1.00 . A A . 27 LYS HZ2 1 1
19 21076 1 1 29 LYS HZ3 H 4.565 2.168 9.960 1.00 . A A . 27 LYS HZ3 1 1
19 21077 1 1 29 LYS N N 4.289 7.051 5.189 1.00 . A A . 27 LYS N 1 1
19 21078 1 1 29 LYS NZ N 4.681 1.752 9.016 1.00 . A A . 27 LYS NZ 1 1
19 21079 1 1 29 LYS O O 3.598 4.424 3.955 1.00 . A A . 27 LYS O 1 1
19 21080 1 1 30 ILE C C 6.080 2.143 3.298 1.00 . A A . 28 ILE C 1 1
19 21081 1 1 30 ILE CA C 5.844 3.560 2.829 1.00 . A A . 28 ILE CA 1 1
19 21082 1 1 30 ILE CB C 6.836 3.984 1.711 1.00 . A A . 28 ILE CB 1 1
19 21083 1 1 30 ILE CD1 C 8.102 3.163 -0.376 1.00 . A A . 28 ILE CD1 1 1
19 21084 1 1 30 ILE CG1 C 7.029 2.878 0.662 1.00 . A A . 28 ILE CG1 1 1
19 21085 1 1 30 ILE CG2 C 8.105 4.466 2.254 1.00 . A A . 28 ILE CG2 1 1
19 21086 1 1 30 ILE H H 6.606 4.841 4.326 1.00 . A A . 28 ILE H 1 1
19 21087 1 1 30 ILE HA H 4.846 3.559 2.423 1.00 . A A . 28 ILE HA 1 1
19 21088 1 1 30 ILE HB H 6.404 4.833 1.206 1.00 . A A . 28 ILE HB 1 1
19 21089 1 1 30 ILE HD11 H 9.070 3.222 0.099 1.00 . A A . 28 ILE HD11 1 1
19 21090 1 1 30 ILE HD12 H 7.880 4.099 -0.866 1.00 . A A . 28 ILE HD12 1 1
19 21091 1 1 30 ILE HD13 H 8.096 2.380 -1.118 1.00 . A A . 28 ILE HD13 1 1
19 21092 1 1 30 ILE HG12 H 7.236 1.949 1.163 1.00 . A A . 28 ILE HG12 1 1
19 21093 1 1 30 ILE HG13 H 6.086 2.793 0.148 1.00 . A A . 28 ILE HG13 1 1
19 21094 1 1 30 ILE HG21 H 8.534 3.648 2.811 1.00 . A A . 28 ILE HG21 1 1
19 21095 1 1 30 ILE HG22 H 7.848 5.314 2.867 1.00 . A A . 28 ILE HG22 1 1
19 21096 1 1 30 ILE HG23 H 8.691 4.773 1.401 1.00 . A A . 28 ILE HG23 1 1
19 21097 1 1 30 ILE N N 5.778 4.483 3.940 1.00 . A A . 28 ILE N 1 1
19 21098 1 1 30 ILE O O 6.919 1.879 4.157 1.00 . A A . 28 ILE O 1 1
19 21099 1 1 31 LEU C C 5.732 -0.949 1.868 1.00 . A A . 29 LEU C 1 1
19 21100 1 1 31 LEU CA C 5.318 -0.118 3.080 1.00 . A A . 29 LEU CA 1 1
19 21101 1 1 31 LEU CB C 3.912 -0.513 3.567 1.00 . A A . 29 LEU CB 1 1
19 21102 1 1 31 LEU CD1 C 4.629 -2.391 5.057 1.00 . A A . 29 LEU CD1 1 1
19 21103 1 1 31 LEU CD2 C 2.257 -2.201 4.377 1.00 . A A . 29 LEU CD2 1 1
19 21104 1 1 31 LEU CG C 3.693 -1.978 3.950 1.00 . A A . 29 LEU CG 1 1
19 21105 1 1 31 LEU H H 4.737 1.577 2.012 1.00 . A A . 29 LEU H 1 1
19 21106 1 1 31 LEU HA H 6.020 -0.273 3.883 1.00 . A A . 29 LEU HA 1 1
19 21107 1 1 31 LEU HB2 H 3.676 0.093 4.429 1.00 . A A . 29 LEU HB2 1 1
19 21108 1 1 31 LEU HB3 H 3.212 -0.264 2.783 1.00 . A A . 29 LEU HB3 1 1
19 21109 1 1 31 LEU HD11 H 4.461 -3.431 5.291 1.00 . A A . 29 LEU HD11 1 1
19 21110 1 1 31 LEU HD12 H 4.447 -1.787 5.932 1.00 . A A . 29 LEU HD12 1 1
19 21111 1 1 31 LEU HD13 H 5.650 -2.256 4.730 1.00 . A A . 29 LEU HD13 1 1
19 21112 1 1 31 LEU HD21 H 1.600 -1.943 3.561 1.00 . A A . 29 LEU HD21 1 1
19 21113 1 1 31 LEU HD22 H 2.033 -1.578 5.230 1.00 . A A . 29 LEU HD22 1 1
19 21114 1 1 31 LEU HD23 H 2.114 -3.241 4.635 1.00 . A A . 29 LEU HD23 1 1
19 21115 1 1 31 LEU HG H 3.885 -2.588 3.080 1.00 . A A . 29 LEU HG 1 1
19 21116 1 1 31 LEU N N 5.319 1.266 2.739 1.00 . A A . 29 LEU N 1 1
19 21117 1 1 31 LEU O O 5.043 -0.954 0.826 1.00 . A A . 29 LEU O 1 1
19 21118 1 1 32 ASN C C 6.660 -3.835 1.018 1.00 . A A . 30 ASN C 1 1
19 21119 1 1 32 ASN CA C 7.310 -2.471 0.893 1.00 . A A . 30 ASN CA 1 1
19 21120 1 1 32 ASN CB C 8.853 -2.570 0.844 1.00 . A A . 30 ASN CB 1 1
19 21121 1 1 32 ASN CG C 9.481 -3.246 2.055 1.00 . A A . 30 ASN CG 1 1
19 21122 1 1 32 ASN H H 7.366 -1.562 2.810 1.00 . A A . 30 ASN H 1 1
19 21123 1 1 32 ASN HA H 6.944 -2.027 -0.020 1.00 . A A . 30 ASN HA 1 1
19 21124 1 1 32 ASN HB2 H 9.154 -3.112 -0.038 1.00 . A A . 30 ASN HB2 1 1
19 21125 1 1 32 ASN HB3 H 9.249 -1.568 0.773 1.00 . A A . 30 ASN HB3 1 1
19 21126 1 1 32 ASN HD21 H 9.458 -5.022 1.150 1.00 . A A . 30 ASN HD21 1 1
19 21127 1 1 32 ASN HD22 H 10.105 -4.973 2.750 1.00 . A A . 30 ASN HD22 1 1
19 21128 1 1 32 ASN N N 6.848 -1.626 1.977 1.00 . A A . 30 ASN N 1 1
19 21129 1 1 32 ASN ND2 N 9.698 -4.538 1.970 1.00 . A A . 30 ASN ND2 1 1
19 21130 1 1 32 ASN O O 6.406 -4.309 2.130 1.00 . A A . 30 ASN O 1 1
19 21131 1 1 32 ASN OD1 O 9.797 -2.593 3.045 1.00 . A A . 30 ASN OD1 1 1
19 21132 1 1 33 THR C C 6.410 -6.802 -0.810 1.00 . A A . 31 THR C 1 1
19 21133 1 1 33 THR CA C 5.645 -5.694 -0.067 1.00 . A A . 31 THR CA 1 1
19 21134 1 1 33 THR CB C 4.284 -5.493 -0.717 1.00 . A A . 31 THR CB 1 1
19 21135 1 1 33 THR CG2 C 3.375 -6.690 -0.455 1.00 . A A . 31 THR CG2 1 1
19 21136 1 1 33 THR H H 6.645 -4.103 -0.965 1.00 . A A . 31 THR H 1 1
19 21137 1 1 33 THR HA H 5.488 -5.971 0.964 1.00 . A A . 31 THR HA 1 1
19 21138 1 1 33 THR HB H 4.443 -5.384 -1.776 1.00 . A A . 31 THR HB 1 1
19 21139 1 1 33 THR HG1 H 4.250 -4.047 0.579 1.00 . A A . 31 THR HG1 1 1
19 21140 1 1 33 THR HG21 H 3.237 -6.806 0.609 1.00 . A A . 31 THR HG21 1 1
19 21141 1 1 33 THR HG22 H 3.829 -7.582 -0.859 1.00 . A A . 31 THR HG22 1 1
19 21142 1 1 33 THR HG23 H 2.416 -6.527 -0.926 1.00 . A A . 31 THR HG23 1 1
19 21143 1 1 33 THR N N 6.368 -4.458 -0.093 1.00 . A A . 31 THR N 1 1
19 21144 1 1 33 THR O O 6.696 -6.678 -1.993 1.00 . A A . 31 THR O 1 1
19 21145 1 1 33 THR OG1 O 3.684 -4.321 -0.151 1.00 . A A . 31 THR OG1 1 1
19 21146 1 1 34 PRO C C 6.797 -9.712 -1.886 1.00 . A A . 32 PRO C 1 1
19 21147 1 1 34 PRO CA C 7.468 -9.071 -0.665 1.00 . A A . 32 PRO CA 1 1
19 21148 1 1 34 PRO CB C 7.418 -10.074 0.491 1.00 . A A . 32 PRO CB 1 1
19 21149 1 1 34 PRO CD C 6.424 -8.094 1.325 1.00 . A A . 32 PRO CD 1 1
19 21150 1 1 34 PRO CG C 7.301 -9.243 1.708 1.00 . A A . 32 PRO CG 1 1
19 21151 1 1 34 PRO HA H 8.499 -8.843 -0.887 1.00 . A A . 32 PRO HA 1 1
19 21152 1 1 34 PRO HB2 H 6.547 -10.700 0.360 1.00 . A A . 32 PRO HB2 1 1
19 21153 1 1 34 PRO HB3 H 8.300 -10.694 0.499 1.00 . A A . 32 PRO HB3 1 1
19 21154 1 1 34 PRO HD2 H 5.378 -8.328 1.458 1.00 . A A . 32 PRO HD2 1 1
19 21155 1 1 34 PRO HD3 H 6.696 -7.213 1.886 1.00 . A A . 32 PRO HD3 1 1
19 21156 1 1 34 PRO HG2 H 6.846 -9.815 2.505 1.00 . A A . 32 PRO HG2 1 1
19 21157 1 1 34 PRO HG3 H 8.275 -8.886 2.009 1.00 . A A . 32 PRO HG3 1 1
19 21158 1 1 34 PRO N N 6.727 -7.901 -0.106 1.00 . A A . 32 PRO N 1 1
19 21159 1 1 34 PRO O O 7.442 -10.407 -2.667 1.00 . A A . 32 PRO O 1 1
19 21160 1 1 35 ASN C C 4.063 -9.120 -3.997 1.00 . A A . 33 ASN C 1 1
19 21161 1 1 35 ASN CA C 4.739 -10.130 -3.083 1.00 . A A . 33 ASN CA 1 1
19 21162 1 1 35 ASN CB C 3.701 -11.059 -2.436 1.00 . A A . 33 ASN CB 1 1
19 21163 1 1 35 ASN CG C 4.337 -12.238 -1.705 1.00 . A A . 33 ASN CG 1 1
19 21164 1 1 35 ASN H H 5.086 -8.859 -1.417 1.00 . A A . 33 ASN H 1 1
19 21165 1 1 35 ASN HA H 5.412 -10.738 -3.669 1.00 . A A . 33 ASN HA 1 1
19 21166 1 1 35 ASN HB2 H 3.118 -10.493 -1.723 1.00 . A A . 33 ASN HB2 1 1
19 21167 1 1 35 ASN HB3 H 3.047 -11.443 -3.206 1.00 . A A . 33 ASN HB3 1 1
19 21168 1 1 35 ASN HD21 H 2.985 -12.111 -0.287 1.00 . A A . 33 ASN HD21 1 1
19 21169 1 1 35 ASN HD22 H 4.146 -13.358 -0.064 1.00 . A A . 33 ASN HD22 1 1
19 21170 1 1 35 ASN N N 5.518 -9.483 -2.034 1.00 . A A . 33 ASN N 1 1
19 21171 1 1 35 ASN ND2 N 3.775 -12.614 -0.586 1.00 . A A . 33 ASN ND2 1 1
19 21172 1 1 35 ASN O O 3.201 -9.476 -4.793 1.00 . A A . 33 ASN O 1 1
19 21173 1 1 35 ASN OD1 O 5.358 -12.774 -2.124 1.00 . A A . 33 ASN OD1 1 1
19 21174 1 1 36 CYS C C 4.959 -5.761 -4.957 1.00 . A A . 34 CYS C 1 1
19 21175 1 1 36 CYS CA C 3.906 -6.813 -4.726 1.00 . A A . 34 CYS CA 1 1
19 21176 1 1 36 CYS CB C 2.699 -6.154 -4.020 1.00 . A A . 34 CYS CB 1 1
19 21177 1 1 36 CYS H H 5.220 -7.640 -3.311 1.00 . A A . 34 CYS H 1 1
19 21178 1 1 36 CYS HA H 3.584 -7.234 -5.665 1.00 . A A . 34 CYS HA 1 1
19 21179 1 1 36 CYS HB2 H 3.019 -5.744 -3.076 1.00 . A A . 34 CYS HB2 1 1
19 21180 1 1 36 CYS HB3 H 2.344 -5.342 -4.637 1.00 . A A . 34 CYS HB3 1 1
19 21181 1 1 36 CYS N N 4.476 -7.877 -3.908 1.00 . A A . 34 CYS N 1 1
19 21182 1 1 36 CYS O O 6.127 -5.965 -4.622 1.00 . A A . 34 CYS O 1 1
19 21183 1 1 36 CYS SG S 1.285 -7.241 -3.673 1.00 . A A . 34 CYS SG 1 1
19 21184 1 1 37 ALA C C 5.429 -2.734 -4.368 1.00 . A A . 35 ALA C 1 1
19 21185 1 1 37 ALA CA C 5.447 -3.525 -5.677 1.00 . A A . 35 ALA CA 1 1
19 21186 1 1 37 ALA CB C 4.965 -2.669 -6.824 1.00 . A A . 35 ALA CB 1 1
19 21187 1 1 37 ALA H H 3.651 -4.567 -5.876 1.00 . A A . 35 ALA H 1 1
19 21188 1 1 37 ALA HA H 6.448 -3.879 -5.879 1.00 . A A . 35 ALA HA 1 1
19 21189 1 1 37 ALA HB1 H 5.600 -1.803 -6.922 1.00 . A A . 35 ALA HB1 1 1
19 21190 1 1 37 ALA HB2 H 3.957 -2.357 -6.595 1.00 . A A . 35 ALA HB2 1 1
19 21191 1 1 37 ALA HB3 H 4.968 -3.239 -7.741 1.00 . A A . 35 ALA HB3 1 1
19 21192 1 1 37 ALA N N 4.566 -4.653 -5.528 1.00 . A A . 35 ALA N 1 1
19 21193 1 1 37 ALA O O 4.952 -3.245 -3.336 1.00 . A A . 35 ALA O 1 1
19 21194 1 1 38 LEU C C 4.741 0.194 -3.136 1.00 . A A . 36 LEU C 1 1
19 21195 1 1 38 LEU CA C 5.911 -0.723 -3.177 1.00 . A A . 36 LEU CA 1 1
19 21196 1 1 38 LEU CB C 7.211 0.033 -2.897 1.00 . A A . 36 LEU CB 1 1
19 21197 1 1 38 LEU CD1 C 8.795 -1.871 -3.302 1.00 . A A . 36 LEU CD1 1 1
19 21198 1 1 38 LEU CD2 C 9.515 0.085 -1.952 1.00 . A A . 36 LEU CD2 1 1
19 21199 1 1 38 LEU CG C 8.369 -0.799 -2.347 1.00 . A A . 36 LEU CG 1 1
19 21200 1 1 38 LEU H H 6.321 -1.142 -5.196 1.00 . A A . 36 LEU H 1 1
19 21201 1 1 38 LEU HA H 5.760 -1.428 -2.372 1.00 . A A . 36 LEU HA 1 1
19 21202 1 1 38 LEU HB2 H 7.536 0.493 -3.820 1.00 . A A . 36 LEU HB2 1 1
19 21203 1 1 38 LEU HB3 H 6.993 0.815 -2.188 1.00 . A A . 36 LEU HB3 1 1
19 21204 1 1 38 LEU HD11 H 7.913 -2.483 -3.423 1.00 . A A . 36 LEU HD11 1 1
19 21205 1 1 38 LEU HD12 H 9.598 -2.458 -2.882 1.00 . A A . 36 LEU HD12 1 1
19 21206 1 1 38 LEU HD13 H 9.077 -1.422 -4.241 1.00 . A A . 36 LEU HD13 1 1
19 21207 1 1 38 LEU HD21 H 10.316 -0.524 -1.563 1.00 . A A . 36 LEU HD21 1 1
19 21208 1 1 38 LEU HD22 H 9.134 0.739 -1.183 1.00 . A A . 36 LEU HD22 1 1
19 21209 1 1 38 LEU HD23 H 9.847 0.665 -2.799 1.00 . A A . 36 LEU HD23 1 1
19 21210 1 1 38 LEU HG H 8.025 -1.305 -1.459 1.00 . A A . 36 LEU HG 1 1
19 21211 1 1 38 LEU N N 5.936 -1.526 -4.377 1.00 . A A . 36 LEU N 1 1
19 21212 1 1 38 LEU O O 4.298 0.722 -4.153 1.00 . A A . 36 LEU O 1 1
19 21213 1 1 39 GLN C C 3.345 2.185 -0.620 1.00 . A A . 37 GLN C 1 1
19 21214 1 1 39 GLN CA C 3.070 1.199 -1.718 1.00 . A A . 37 GLN CA 1 1
19 21215 1 1 39 GLN CB C 1.783 0.379 -1.385 1.00 . A A . 37 GLN CB 1 1
19 21216 1 1 39 GLN CD C 1.916 -1.508 -3.155 1.00 . A A . 37 GLN CD 1 1
19 21217 1 1 39 GLN CG C 1.121 -0.359 -2.565 1.00 . A A . 37 GLN CG 1 1
19 21218 1 1 39 GLN H H 4.757 -0.078 -1.244 1.00 . A A . 37 GLN H 1 1
19 21219 1 1 39 GLN HA H 2.894 1.761 -2.625 1.00 . A A . 37 GLN HA 1 1
19 21220 1 1 39 GLN HB2 H 2.035 -0.363 -0.641 1.00 . A A . 37 GLN HB2 1 1
19 21221 1 1 39 GLN HB3 H 1.054 1.053 -0.956 1.00 . A A . 37 GLN HB3 1 1
19 21222 1 1 39 GLN HE21 H 2.602 -2.027 -1.382 1.00 . A A . 37 GLN HE21 1 1
19 21223 1 1 39 GLN HE22 H 3.176 -2.952 -2.705 1.00 . A A . 37 GLN HE22 1 1
19 21224 1 1 39 GLN HG2 H 0.170 -0.754 -2.243 1.00 . A A . 37 GLN HG2 1 1
19 21225 1 1 39 GLN HG3 H 0.944 0.368 -3.345 1.00 . A A . 37 GLN HG3 1 1
19 21226 1 1 39 GLN N N 4.246 0.365 -1.964 1.00 . A A . 37 GLN N 1 1
19 21227 1 1 39 GLN NE2 N 2.617 -2.231 -2.336 1.00 . A A . 37 GLN NE2 1 1
19 21228 1 1 39 GLN O O 3.852 1.817 0.439 1.00 . A A . 37 GLN O 1 1
19 21229 1 1 39 GLN OE1 O 1.833 -1.775 -4.348 1.00 . A A . 37 GLN OE1 1 1
19 21230 1 1 40 ILE C C 1.952 4.870 0.743 1.00 . A A . 38 ILE C 1 1
19 21231 1 1 40 ILE CA C 3.267 4.431 0.139 1.00 . A A . 38 ILE CA 1 1
19 21232 1 1 40 ILE CB C 4.037 5.654 -0.431 1.00 . A A . 38 ILE CB 1 1
19 21233 1 1 40 ILE CD1 C 6.367 6.120 -1.405 1.00 . A A . 38 ILE CD1 1 1
19 21234 1 1 40 ILE CG1 C 5.255 5.142 -1.208 1.00 . A A . 38 ILE CG1 1 1
19 21235 1 1 40 ILE CG2 C 4.453 6.613 0.695 1.00 . A A . 38 ILE CG2 1 1
19 21236 1 1 40 ILE H H 2.605 3.701 -1.698 1.00 . A A . 38 ILE H 1 1
19 21237 1 1 40 ILE HA H 3.876 3.976 0.908 1.00 . A A . 38 ILE HA 1 1
19 21238 1 1 40 ILE HB H 3.389 6.180 -1.112 1.00 . A A . 38 ILE HB 1 1
19 21239 1 1 40 ILE HD11 H 6.015 7.042 -1.839 1.00 . A A . 38 ILE HD11 1 1
19 21240 1 1 40 ILE HD12 H 7.074 5.628 -2.057 1.00 . A A . 38 ILE HD12 1 1
19 21241 1 1 40 ILE HD13 H 6.835 6.268 -0.440 1.00 . A A . 38 ILE HD13 1 1
19 21242 1 1 40 ILE HG12 H 5.675 4.301 -0.688 1.00 . A A . 38 ILE HG12 1 1
19 21243 1 1 40 ILE HG13 H 4.926 4.810 -2.184 1.00 . A A . 38 ILE HG13 1 1
19 21244 1 1 40 ILE HG21 H 5.019 7.434 0.281 1.00 . A A . 38 ILE HG21 1 1
19 21245 1 1 40 ILE HG22 H 5.054 6.079 1.417 1.00 . A A . 38 ILE HG22 1 1
19 21246 1 1 40 ILE HG23 H 3.569 6.992 1.182 1.00 . A A . 38 ILE HG23 1 1
19 21247 1 1 40 ILE N N 3.028 3.431 -0.853 1.00 . A A . 38 ILE N 1 1
19 21248 1 1 40 ILE O O 0.946 4.908 0.067 1.00 . A A . 38 ILE O 1 1
19 21249 1 1 41 VAL C C 1.024 7.041 3.163 1.00 . A A . 39 VAL C 1 1
19 21250 1 1 41 VAL CA C 0.783 5.603 2.707 1.00 . A A . 39 VAL CA 1 1
19 21251 1 1 41 VAL CB C 0.487 4.691 3.938 1.00 . A A . 39 VAL CB 1 1
19 21252 1 1 41 VAL CG1 C -0.663 5.212 4.764 1.00 . A A . 39 VAL CG1 1 1
19 21253 1 1 41 VAL CG2 C 0.226 3.256 3.504 1.00 . A A . 39 VAL CG2 1 1
19 21254 1 1 41 VAL H H 2.781 4.981 2.515 1.00 . A A . 39 VAL H 1 1
19 21255 1 1 41 VAL HA H -0.060 5.590 2.033 1.00 . A A . 39 VAL HA 1 1
19 21256 1 1 41 VAL HB H 1.368 4.693 4.563 1.00 . A A . 39 VAL HB 1 1
19 21257 1 1 41 VAL HG11 H -0.386 6.179 5.160 1.00 . A A . 39 VAL HG11 1 1
19 21258 1 1 41 VAL HG12 H -0.838 4.539 5.591 1.00 . A A . 39 VAL HG12 1 1
19 21259 1 1 41 VAL HG13 H -1.556 5.292 4.161 1.00 . A A . 39 VAL HG13 1 1
19 21260 1 1 41 VAL HG21 H 0.026 2.651 4.377 1.00 . A A . 39 VAL HG21 1 1
19 21261 1 1 41 VAL HG22 H 1.097 2.875 2.993 1.00 . A A . 39 VAL HG22 1 1
19 21262 1 1 41 VAL HG23 H -0.624 3.227 2.840 1.00 . A A . 39 VAL HG23 1 1
19 21263 1 1 41 VAL N N 1.954 5.128 1.997 1.00 . A A . 39 VAL N 1 1
19 21264 1 1 41 VAL O O 2.092 7.360 3.684 1.00 . A A . 39 VAL O 1 1
19 21265 1 1 42 ALA C C -1.045 9.811 3.984 1.00 . A A . 40 ALA C 1 1
19 21266 1 1 42 ALA CA C 0.189 9.290 3.332 1.00 . A A . 40 ALA CA 1 1
19 21267 1 1 42 ALA CB C 0.452 10.108 2.139 1.00 . A A . 40 ALA CB 1 1
19 21268 1 1 42 ALA H H -0.778 7.598 2.528 1.00 . A A . 40 ALA H 1 1
19 21269 1 1 42 ALA HA H 1.033 9.394 3.998 1.00 . A A . 40 ALA HA 1 1
19 21270 1 1 42 ALA HB1 H 0.578 11.136 2.443 1.00 . A A . 40 ALA HB1 1 1
19 21271 1 1 42 ALA HB2 H -0.393 10.015 1.469 1.00 . A A . 40 ALA HB2 1 1
19 21272 1 1 42 ALA HB3 H 1.356 9.755 1.666 1.00 . A A . 40 ALA HB3 1 1
19 21273 1 1 42 ALA N N 0.056 7.900 2.954 1.00 . A A . 40 ALA N 1 1
19 21274 1 1 42 ALA O O -2.118 9.344 3.729 1.00 . A A . 40 ALA O 1 1
19 21275 1 1 43 ARG C C -2.122 12.837 5.054 1.00 . A A . 41 ARG C 1 1
19 21276 1 1 43 ARG CA C -2.011 11.388 5.462 1.00 . A A . 41 ARG CA 1 1
19 21277 1 1 43 ARG CB C -1.983 11.198 6.939 1.00 . A A . 41 ARG CB 1 1
19 21278 1 1 43 ARG CD C -3.117 11.158 9.050 1.00 . A A . 41 ARG CD 1 1
19 21279 1 1 43 ARG CG C -3.214 11.651 7.663 1.00 . A A . 41 ARG CG 1 1
19 21280 1 1 43 ARG CZ C -4.266 11.344 11.229 1.00 . A A . 41 ARG CZ 1 1
19 21281 1 1 43 ARG H H 0.023 11.062 5.066 1.00 . A A . 41 ARG H 1 1
19 21282 1 1 43 ARG HA H -2.878 10.897 5.057 1.00 . A A . 41 ARG HA 1 1
19 21283 1 1 43 ARG HB2 H -1.801 10.162 7.182 1.00 . A A . 41 ARG HB2 1 1
19 21284 1 1 43 ARG HB3 H -1.166 11.796 7.310 1.00 . A A . 41 ARG HB3 1 1
19 21285 1 1 43 ARG HD2 H -3.108 10.083 8.929 1.00 . A A . 41 ARG HD2 1 1
19 21286 1 1 43 ARG HD3 H -2.168 11.509 9.427 1.00 . A A . 41 ARG HD3 1 1
19 21287 1 1 43 ARG HE H -4.964 12.040 9.459 1.00 . A A . 41 ARG HE 1 1
19 21288 1 1 43 ARG HG2 H -3.265 12.729 7.654 1.00 . A A . 41 ARG HG2 1 1
19 21289 1 1 43 ARG HG3 H -4.092 11.229 7.193 1.00 . A A . 41 ARG HG3 1 1
19 21290 1 1 43 ARG HH11 H -2.509 10.277 11.305 1.00 . A A . 41 ARG HH11 1 1
19 21291 1 1 43 ARG HH12 H -3.253 10.487 12.813 1.00 . A A . 41 ARG HH12 1 1
19 21292 1 1 43 ARG HH21 H -6.046 12.299 11.521 1.00 . A A . 41 ARG HH21 1 1
19 21293 1 1 43 ARG HH22 H -5.370 11.665 12.936 1.00 . A A . 41 ARG HH22 1 1
19 21294 1 1 43 ARG N N -0.887 10.767 4.846 1.00 . A A . 41 ARG N 1 1
19 21295 1 1 43 ARG NE N -4.226 11.562 9.906 1.00 . A A . 41 ARG NE 1 1
19 21296 1 1 43 ARG NH1 N -3.286 10.652 11.823 1.00 . A A . 41 ARG NH1 1 1
19 21297 1 1 43 ARG NH2 N -5.291 11.794 11.946 1.00 . A A . 41 ARG NH2 1 1
19 21298 1 1 43 ARG O O -1.133 13.584 5.086 1.00 . A A . 41 ARG O 1 1
19 21299 1 1 44 LEU C C -3.648 15.599 5.231 1.00 . A A . 42 LEU C 1 1
19 21300 1 1 44 LEU CA C -3.593 14.538 4.150 1.00 . A A . 42 LEU CA 1 1
19 21301 1 1 44 LEU CB C -4.916 14.524 3.365 1.00 . A A . 42 LEU CB 1 1
19 21302 1 1 44 LEU CD1 C -6.310 13.672 1.473 1.00 . A A . 42 LEU CD1 1 1
19 21303 1 1 44 LEU CD2 C -3.844 13.822 1.215 1.00 . A A . 42 LEU CD2 1 1
19 21304 1 1 44 LEU CG C -4.979 13.561 2.180 1.00 . A A . 42 LEU CG 1 1
19 21305 1 1 44 LEU H H -4.039 12.567 4.814 1.00 . A A . 42 LEU H 1 1
19 21306 1 1 44 LEU HA H -2.803 14.795 3.461 1.00 . A A . 42 LEU HA 1 1
19 21307 1 1 44 LEU HB2 H -5.724 14.262 4.037 1.00 . A A . 42 LEU HB2 1 1
19 21308 1 1 44 LEU HB3 H -5.100 15.519 2.990 1.00 . A A . 42 LEU HB3 1 1
19 21309 1 1 44 LEU HD11 H -7.106 13.432 2.160 1.00 . A A . 42 LEU HD11 1 1
19 21310 1 1 44 LEU HD12 H -6.329 12.982 0.642 1.00 . A A . 42 LEU HD12 1 1
19 21311 1 1 44 LEU HD13 H -6.444 14.678 1.104 1.00 . A A . 42 LEU HD13 1 1
19 21312 1 1 44 LEU HD21 H -3.926 13.141 0.384 1.00 . A A . 42 LEU HD21 1 1
19 21313 1 1 44 LEU HD22 H -2.907 13.662 1.726 1.00 . A A . 42 LEU HD22 1 1
19 21314 1 1 44 LEU HD23 H -3.903 14.841 0.863 1.00 . A A . 42 LEU HD23 1 1
19 21315 1 1 44 LEU HG H -4.885 12.549 2.547 1.00 . A A . 42 LEU HG 1 1
19 21316 1 1 44 LEU N N -3.311 13.219 4.687 1.00 . A A . 42 LEU N 1 1
19 21317 1 1 44 LEU O O -4.041 15.332 6.360 1.00 . A A . 42 LEU O 1 1
19 21318 1 1 45 LYS C C -4.628 18.619 5.694 1.00 . A A . 43 LYS C 1 1
19 21319 1 1 45 LYS CA C -3.280 17.929 5.758 1.00 . A A . 43 LYS CA 1 1
19 21320 1 1 45 LYS CB C -2.164 18.891 5.402 1.00 . A A . 43 LYS CB 1 1
19 21321 1 1 45 LYS CD C 0.322 19.164 5.156 1.00 . A A . 43 LYS CD 1 1
19 21322 1 1 45 LYS CE C 0.304 20.557 5.715 1.00 . A A . 43 LYS CE 1 1
19 21323 1 1 45 LYS CG C -0.803 18.310 5.685 1.00 . A A . 43 LYS CG 1 1
19 21324 1 1 45 LYS H H -2.836 16.897 3.982 1.00 . A A . 43 LYS H 1 1
19 21325 1 1 45 LYS HA H -3.111 17.577 6.764 1.00 . A A . 43 LYS HA 1 1
19 21326 1 1 45 LYS HB2 H -2.235 19.137 4.354 1.00 . A A . 43 LYS HB2 1 1
19 21327 1 1 45 LYS HB3 H -2.283 19.787 5.992 1.00 . A A . 43 LYS HB3 1 1
19 21328 1 1 45 LYS HD2 H 1.260 18.699 5.424 1.00 . A A . 43 LYS HD2 1 1
19 21329 1 1 45 LYS HD3 H 0.253 19.212 4.078 1.00 . A A . 43 LYS HD3 1 1
19 21330 1 1 45 LYS HE2 H -0.633 21.017 5.441 1.00 . A A . 43 LYS HE2 1 1
19 21331 1 1 45 LYS HE3 H 0.385 20.501 6.788 1.00 . A A . 43 LYS HE3 1 1
19 21332 1 1 45 LYS HG2 H -0.699 18.217 6.756 1.00 . A A . 43 LYS HG2 1 1
19 21333 1 1 45 LYS HG3 H -0.755 17.328 5.237 1.00 . A A . 43 LYS HG3 1 1
19 21334 1 1 45 LYS HZ1 H 2.327 20.939 5.452 1.00 . A A . 43 LYS HZ1 1 1
19 21335 1 1 45 LYS HZ2 H 1.377 22.331 5.530 1.00 . A A . 43 LYS HZ2 1 1
19 21336 1 1 45 LYS HZ3 H 1.365 21.371 4.135 1.00 . A A . 43 LYS HZ3 1 1
19 21337 1 1 45 LYS N N -3.229 16.785 4.877 1.00 . A A . 43 LYS N 1 1
19 21338 1 1 45 LYS NZ N 1.414 21.354 5.177 1.00 . A A . 43 LYS NZ 1 1
19 21339 1 1 45 LYS O O -5.160 19.039 6.716 1.00 . A A . 43 LYS O 1 1
19 21340 1 1 46 ASN C C -7.649 18.557 4.924 1.00 . A A . 44 ASN C 1 1
19 21341 1 1 46 ASN CA C -6.490 19.369 4.333 1.00 . A A . 44 ASN CA 1 1
19 21342 1 1 46 ASN CB C -6.786 19.751 2.843 1.00 . A A . 44 ASN CB 1 1
19 21343 1 1 46 ASN CG C -6.653 18.599 1.816 1.00 . A A . 44 ASN CG 1 1
19 21344 1 1 46 ASN H H -4.711 18.361 3.718 1.00 . A A . 44 ASN H 1 1
19 21345 1 1 46 ASN HA H -6.429 20.283 4.903 1.00 . A A . 44 ASN HA 1 1
19 21346 1 1 46 ASN HB2 H -7.796 20.126 2.778 1.00 . A A . 44 ASN HB2 1 1
19 21347 1 1 46 ASN HB3 H -6.115 20.546 2.553 1.00 . A A . 44 ASN HB3 1 1
19 21348 1 1 46 ASN HD21 H -6.396 19.900 0.350 1.00 . A A . 44 ASN HD21 1 1
19 21349 1 1 46 ASN HD22 H -6.392 18.237 -0.106 1.00 . A A . 44 ASN HD22 1 1
19 21350 1 1 46 ASN N N -5.188 18.715 4.501 1.00 . A A . 44 ASN N 1 1
19 21351 1 1 46 ASN ND2 N -6.455 18.946 0.571 1.00 . A A . 44 ASN ND2 1 1
19 21352 1 1 46 ASN O O -8.501 19.095 5.628 1.00 . A A . 44 ASN O 1 1
19 21353 1 1 46 ASN OD1 O -6.767 17.417 2.139 1.00 . A A . 44 ASN OD1 1 1
19 21354 1 1 47 ASN C C -8.382 15.583 6.296 1.00 . A A . 45 ASN C 1 1
19 21355 1 1 47 ASN CA C -8.755 16.402 5.096 1.00 . A A . 45 ASN CA 1 1
19 21356 1 1 47 ASN CB C -9.159 15.470 3.950 1.00 . A A . 45 ASN CB 1 1
19 21357 1 1 47 ASN CG C -9.690 16.217 2.749 1.00 . A A . 45 ASN CG 1 1
19 21358 1 1 47 ASN H H -6.912 16.922 4.133 1.00 . A A . 45 ASN H 1 1
19 21359 1 1 47 ASN HA H -9.605 17.020 5.338 1.00 . A A . 45 ASN HA 1 1
19 21360 1 1 47 ASN HB2 H -8.293 14.909 3.638 1.00 . A A . 45 ASN HB2 1 1
19 21361 1 1 47 ASN HB3 H -9.919 14.786 4.299 1.00 . A A . 45 ASN HB3 1 1
19 21362 1 1 47 ASN HD21 H -8.912 14.885 1.488 1.00 . A A . 45 ASN HD21 1 1
19 21363 1 1 47 ASN HD22 H -9.758 16.201 0.800 1.00 . A A . 45 ASN HD22 1 1
19 21364 1 1 47 ASN N N -7.657 17.273 4.667 1.00 . A A . 45 ASN N 1 1
19 21365 1 1 47 ASN ND2 N -9.429 15.710 1.582 1.00 . A A . 45 ASN ND2 1 1
19 21366 1 1 47 ASN O O -9.228 14.908 6.876 1.00 . A A . 45 ASN O 1 1
19 21367 1 1 47 ASN OD1 O -10.310 17.264 2.876 1.00 . A A . 45 ASN OD1 1 1
19 21368 1 1 48 ASN C C -6.736 13.331 7.632 1.00 . A A . 46 ASN C 1 1
19 21369 1 1 48 ASN CA C -6.538 14.864 7.791 1.00 . A A . 46 ASN CA 1 1
19 21370 1 1 48 ASN CB C -7.158 15.379 9.122 1.00 . A A . 46 ASN CB 1 1
19 21371 1 1 48 ASN CG C -6.495 14.809 10.378 1.00 . A A . 46 ASN CG 1 1
19 21372 1 1 48 ASN H H -6.485 16.155 6.108 1.00 . A A . 46 ASN H 1 1
19 21373 1 1 48 ASN HA H -5.475 15.057 7.802 1.00 . A A . 46 ASN HA 1 1
19 21374 1 1 48 ASN HB2 H -7.062 16.454 9.151 1.00 . A A . 46 ASN HB2 1 1
19 21375 1 1 48 ASN HB3 H -8.208 15.124 9.135 1.00 . A A . 46 ASN HB3 1 1
19 21376 1 1 48 ASN HD21 H -8.211 14.896 11.356 1.00 . A A . 46 ASN HD21 1 1
19 21377 1 1 48 ASN HD22 H -6.884 14.305 12.268 1.00 . A A . 46 ASN HD22 1 1
19 21378 1 1 48 ASN N N -7.097 15.605 6.636 1.00 . A A . 46 ASN N 1 1
19 21379 1 1 48 ASN ND2 N -7.263 14.648 11.431 1.00 . A A . 46 ASN ND2 1 1
19 21380 1 1 48 ASN O O -6.497 12.553 8.562 1.00 . A A . 46 ASN O 1 1
19 21381 1 1 48 ASN OD1 O -5.292 14.510 10.387 1.00 . A A . 46 ASN OD1 1 1
19 21382 1 1 49 ARG C C -6.169 10.812 5.687 1.00 . A A . 47 ARG C 1 1
19 21383 1 1 49 ARG CA C -7.387 11.496 6.227 1.00 . A A . 47 ARG CA 1 1
19 21384 1 1 49 ARG CB C -8.576 11.265 5.298 1.00 . A A . 47 ARG CB 1 1
19 21385 1 1 49 ARG CD C -9.567 11.219 3.040 1.00 . A A . 47 ARG CD 1 1
19 21386 1 1 49 ARG CG C -8.363 11.640 3.863 1.00 . A A . 47 ARG CG 1 1
19 21387 1 1 49 ARG CZ C -9.914 10.600 0.656 1.00 . A A . 47 ARG CZ 1 1
19 21388 1 1 49 ARG H H -7.199 13.524 5.696 1.00 . A A . 47 ARG H 1 1
19 21389 1 1 49 ARG HA H -7.611 11.060 7.185 1.00 . A A . 47 ARG HA 1 1
19 21390 1 1 49 ARG HB2 H -8.840 10.222 5.324 1.00 . A A . 47 ARG HB2 1 1
19 21391 1 1 49 ARG HB3 H -9.402 11.850 5.676 1.00 . A A . 47 ARG HB3 1 1
19 21392 1 1 49 ARG HD2 H -9.738 10.168 3.211 1.00 . A A . 47 ARG HD2 1 1
19 21393 1 1 49 ARG HD3 H -10.420 11.782 3.384 1.00 . A A . 47 ARG HD3 1 1
19 21394 1 1 49 ARG HE H -8.911 12.226 1.294 1.00 . A A . 47 ARG HE 1 1
19 21395 1 1 49 ARG HG2 H -8.215 12.708 3.834 1.00 . A A . 47 ARG HG2 1 1
19 21396 1 1 49 ARG HG3 H -7.476 11.118 3.537 1.00 . A A . 47 ARG HG3 1 1
19 21397 1 1 49 ARG HH11 H -10.726 9.251 1.988 1.00 . A A . 47 ARG HH11 1 1
19 21398 1 1 49 ARG HH12 H -10.967 8.849 0.367 1.00 . A A . 47 ARG HH12 1 1
19 21399 1 1 49 ARG HH21 H -9.264 11.688 -0.944 1.00 . A A . 47 ARG HH21 1 1
19 21400 1 1 49 ARG HH22 H -10.132 10.287 -1.357 1.00 . A A . 47 ARG HH22 1 1
19 21401 1 1 49 ARG N N -7.119 12.895 6.440 1.00 . A A . 47 ARG N 1 1
19 21402 1 1 49 ARG NE N -9.404 11.428 1.590 1.00 . A A . 47 ARG NE 1 1
19 21403 1 1 49 ARG NH1 N -10.579 9.501 1.025 1.00 . A A . 47 ARG NH1 1 1
19 21404 1 1 49 ARG NH2 N -9.758 10.873 -0.631 1.00 . A A . 47 ARG NH2 1 1
19 21405 1 1 49 ARG O O -5.364 11.439 4.989 1.00 . A A . 47 ARG O 1 1
19 21406 1 1 50 GLN C C -5.260 8.079 4.277 1.00 . A A . 48 GLN C 1 1
19 21407 1 1 50 GLN CA C -4.894 8.840 5.558 1.00 . A A . 48 GLN CA 1 1
19 21408 1 1 50 GLN CB C -4.387 7.934 6.670 1.00 . A A . 48 GLN CB 1 1
19 21409 1 1 50 GLN CD C -2.500 6.510 7.500 1.00 . A A . 48 GLN CD 1 1
19 21410 1 1 50 GLN CG C -3.081 7.300 6.352 1.00 . A A . 48 GLN CG 1 1
19 21411 1 1 50 GLN H H -6.641 9.074 6.571 1.00 . A A . 48 GLN H 1 1
19 21412 1 1 50 GLN HA H -4.126 9.553 5.311 1.00 . A A . 48 GLN HA 1 1
19 21413 1 1 50 GLN HB2 H -4.273 8.511 7.575 1.00 . A A . 48 GLN HB2 1 1
19 21414 1 1 50 GLN HB3 H -5.113 7.153 6.839 1.00 . A A . 48 GLN HB3 1 1
19 21415 1 1 50 GLN HE21 H -3.444 4.898 6.892 1.00 . A A . 48 GLN HE21 1 1
19 21416 1 1 50 GLN HE22 H -2.475 4.706 8.308 1.00 . A A . 48 GLN HE22 1 1
19 21417 1 1 50 GLN HG2 H -3.237 6.666 5.497 1.00 . A A . 48 GLN HG2 1 1
19 21418 1 1 50 GLN HG3 H -2.425 8.116 6.096 1.00 . A A . 48 GLN HG3 1 1
19 21419 1 1 50 GLN N N -6.007 9.565 6.010 1.00 . A A . 48 GLN N 1 1
19 21420 1 1 50 GLN NE2 N -2.836 5.253 7.577 1.00 . A A . 48 GLN NE2 1 1
19 21421 1 1 50 GLN O O -6.308 7.433 4.200 1.00 . A A . 48 GLN O 1 1
19 21422 1 1 50 GLN OE1 O -1.746 7.044 8.316 1.00 . A A . 48 GLN OE1 1 1
19 21423 1 1 51 VAL C C -3.410 6.869 1.479 1.00 . A A . 49 VAL C 1 1
19 21424 1 1 51 VAL CA C -4.625 7.647 1.960 1.00 . A A . 49 VAL CA 1 1
19 21425 1 1 51 VAL CB C -4.923 8.763 0.925 1.00 . A A . 49 VAL CB 1 1
19 21426 1 1 51 VAL CG1 C -6.280 9.398 1.162 1.00 . A A . 49 VAL CG1 1 1
19 21427 1 1 51 VAL CG2 C -3.834 9.836 0.964 1.00 . A A . 49 VAL CG2 1 1
19 21428 1 1 51 VAL H H -3.565 8.671 3.441 1.00 . A A . 49 VAL H 1 1
19 21429 1 1 51 VAL HA H -5.480 6.988 1.999 1.00 . A A . 49 VAL HA 1 1
19 21430 1 1 51 VAL HB H -4.885 8.299 -0.046 1.00 . A A . 49 VAL HB 1 1
19 21431 1 1 51 VAL HG11 H -7.047 8.643 1.086 1.00 . A A . 49 VAL HG11 1 1
19 21432 1 1 51 VAL HG12 H -6.455 10.152 0.409 1.00 . A A . 49 VAL HG12 1 1
19 21433 1 1 51 VAL HG13 H -6.307 9.848 2.144 1.00 . A A . 49 VAL HG13 1 1
19 21434 1 1 51 VAL HG21 H -2.879 9.385 0.735 1.00 . A A . 49 VAL HG21 1 1
19 21435 1 1 51 VAL HG22 H -3.797 10.276 1.949 1.00 . A A . 49 VAL HG22 1 1
19 21436 1 1 51 VAL HG23 H -4.057 10.599 0.231 1.00 . A A . 49 VAL HG23 1 1
19 21437 1 1 51 VAL N N -4.417 8.198 3.287 1.00 . A A . 49 VAL N 1 1
19 21438 1 1 51 VAL O O -2.393 6.775 2.173 1.00 . A A . 49 VAL O 1 1
19 21439 1 1 52 CYS C C -1.816 6.406 -1.434 1.00 . A A . 50 CYS C 1 1
19 21440 1 1 52 CYS CA C -2.451 5.580 -0.316 1.00 . A A . 50 CYS CA 1 1
19 21441 1 1 52 CYS CB C -2.991 4.291 -0.911 1.00 . A A . 50 CYS CB 1 1
19 21442 1 1 52 CYS H H -4.354 6.433 -0.219 1.00 . A A . 50 CYS H 1 1
19 21443 1 1 52 CYS HA H -1.714 5.344 0.436 1.00 . A A . 50 CYS HA 1 1
19 21444 1 1 52 CYS HB2 H -3.629 4.517 -1.750 1.00 . A A . 50 CYS HB2 1 1
19 21445 1 1 52 CYS HB3 H -2.158 3.694 -1.249 1.00 . A A . 50 CYS HB3 1 1
19 21446 1 1 52 CYS N N -3.519 6.329 0.287 1.00 . A A . 50 CYS N 1 1
19 21447 1 1 52 CYS O O -2.515 7.084 -2.207 1.00 . A A . 50 CYS O 1 1
19 21448 1 1 52 CYS SG S -3.965 3.263 0.223 1.00 . A A . 50 CYS SG 1 1
19 21449 1 1 53 ILE C C 0.826 6.082 -3.526 1.00 . A A . 51 ILE C 1 1
19 21450 1 1 53 ILE CA C 0.217 7.044 -2.516 1.00 . A A . 51 ILE CA 1 1
19 21451 1 1 53 ILE CB C 1.329 7.920 -1.899 1.00 . A A . 51 ILE CB 1 1
19 21452 1 1 53 ILE CD1 C 1.802 10.149 -0.805 1.00 . A A . 51 ILE CD1 1 1
19 21453 1 1 53 ILE CG1 C 0.750 9.141 -1.208 1.00 . A A . 51 ILE CG1 1 1
19 21454 1 1 53 ILE CG2 C 2.400 8.295 -2.889 1.00 . A A . 51 ILE CG2 1 1
19 21455 1 1 53 ILE H H -0.006 5.841 -0.857 1.00 . A A . 51 ILE H 1 1
19 21456 1 1 53 ILE HA H -0.466 7.700 -3.036 1.00 . A A . 51 ILE HA 1 1
19 21457 1 1 53 ILE HB H 1.800 7.312 -1.141 1.00 . A A . 51 ILE HB 1 1
19 21458 1 1 53 ILE HD11 H 2.323 10.494 -1.685 1.00 . A A . 51 ILE HD11 1 1
19 21459 1 1 53 ILE HD12 H 2.497 9.659 -0.140 1.00 . A A . 51 ILE HD12 1 1
19 21460 1 1 53 ILE HD13 H 1.333 10.980 -0.298 1.00 . A A . 51 ILE HD13 1 1
19 21461 1 1 53 ILE HG12 H 0.013 9.611 -1.837 1.00 . A A . 51 ILE HG12 1 1
19 21462 1 1 53 ILE HG13 H 0.257 8.808 -0.307 1.00 . A A . 51 ILE HG13 1 1
19 21463 1 1 53 ILE HG21 H 2.903 7.397 -3.220 1.00 . A A . 51 ILE HG21 1 1
19 21464 1 1 53 ILE HG22 H 3.094 8.977 -2.425 1.00 . A A . 51 ILE HG22 1 1
19 21465 1 1 53 ILE HG23 H 1.907 8.760 -3.728 1.00 . A A . 51 ILE HG23 1 1
19 21466 1 1 53 ILE N N -0.528 6.362 -1.510 1.00 . A A . 51 ILE N 1 1
19 21467 1 1 53 ILE O O 1.359 5.022 -3.164 1.00 . A A . 51 ILE O 1 1
19 21468 1 1 54 ASP C C 2.834 6.115 -5.912 1.00 . A A . 52 ASP C 1 1
19 21469 1 1 54 ASP CA C 1.353 5.746 -5.871 1.00 . A A . 52 ASP CA 1 1
19 21470 1 1 54 ASP CB C 0.704 6.132 -7.188 1.00 . A A . 52 ASP CB 1 1
19 21471 1 1 54 ASP CG C 1.300 5.405 -8.365 1.00 . A A . 52 ASP CG 1 1
19 21472 1 1 54 ASP H H 0.204 7.265 -4.986 1.00 . A A . 52 ASP H 1 1
19 21473 1 1 54 ASP HA H 1.231 4.687 -5.701 1.00 . A A . 52 ASP HA 1 1
19 21474 1 1 54 ASP HB2 H -0.360 5.989 -7.148 1.00 . A A . 52 ASP HB2 1 1
19 21475 1 1 54 ASP HB3 H 0.879 7.188 -7.333 1.00 . A A . 52 ASP HB3 1 1
19 21476 1 1 54 ASP N N 0.723 6.463 -4.781 1.00 . A A . 52 ASP N 1 1
19 21477 1 1 54 ASP O O 3.177 7.301 -5.924 1.00 . A A . 52 ASP O 1 1
19 21478 1 1 54 ASP OD1 O 1.119 4.176 -8.484 1.00 . A A . 52 ASP OD1 1 1
19 21479 1 1 54 ASP OD2 O 1.935 6.058 -9.196 1.00 . A A . 52 ASP OD2 1 1
19 21480 1 1 55 PRO C C 5.729 6.055 -7.162 1.00 . A A . 53 PRO C 1 1
19 21481 1 1 55 PRO CA C 5.185 5.347 -5.911 1.00 . A A . 53 PRO CA 1 1
19 21482 1 1 55 PRO CB C 5.757 3.928 -5.821 1.00 . A A . 53 PRO CB 1 1
19 21483 1 1 55 PRO CD C 3.405 3.683 -6.001 1.00 . A A . 53 PRO CD 1 1
19 21484 1 1 55 PRO CG C 4.705 3.072 -6.424 1.00 . A A . 53 PRO CG 1 1
19 21485 1 1 55 PRO HA H 5.473 5.902 -5.032 1.00 . A A . 53 PRO HA 1 1
19 21486 1 1 55 PRO HB2 H 6.681 3.875 -6.378 1.00 . A A . 53 PRO HB2 1 1
19 21487 1 1 55 PRO HB3 H 5.932 3.667 -4.787 1.00 . A A . 53 PRO HB3 1 1
19 21488 1 1 55 PRO HD2 H 2.640 3.483 -6.736 1.00 . A A . 53 PRO HD2 1 1
19 21489 1 1 55 PRO HD3 H 3.109 3.315 -5.030 1.00 . A A . 53 PRO HD3 1 1
19 21490 1 1 55 PRO HG2 H 4.794 3.081 -7.501 1.00 . A A . 53 PRO HG2 1 1
19 21491 1 1 55 PRO HG3 H 4.782 2.065 -6.049 1.00 . A A . 53 PRO HG3 1 1
19 21492 1 1 55 PRO N N 3.727 5.120 -5.941 1.00 . A A . 53 PRO N 1 1
19 21493 1 1 55 PRO O O 6.909 6.426 -7.209 1.00 . A A . 53 PRO O 1 1
19 21494 1 1 56 LYS C C 5.255 8.411 -9.283 1.00 . A A . 54 LYS C 1 1
19 21495 1 1 56 LYS CA C 5.325 6.891 -9.384 1.00 . A A . 54 LYS CA 1 1
19 21496 1 1 56 LYS CB C 4.569 6.371 -10.612 1.00 . A A . 54 LYS CB 1 1
19 21497 1 1 56 LYS CD C 6.076 4.451 -11.544 1.00 . A A . 54 LYS CD 1 1
19 21498 1 1 56 LYS CE C 7.299 4.678 -10.655 1.00 . A A . 54 LYS CE 1 1
19 21499 1 1 56 LYS CG C 4.719 4.861 -10.911 1.00 . A A . 54 LYS CG 1 1
19 21500 1 1 56 LYS H H 3.960 5.939 -8.080 1.00 . A A . 54 LYS H 1 1
19 21501 1 1 56 LYS HA H 6.366 6.646 -9.485 1.00 . A A . 54 LYS HA 1 1
19 21502 1 1 56 LYS HB2 H 3.516 6.572 -10.473 1.00 . A A . 54 LYS HB2 1 1
19 21503 1 1 56 LYS HB3 H 4.909 6.919 -11.479 1.00 . A A . 54 LYS HB3 1 1
19 21504 1 1 56 LYS HD2 H 6.041 3.401 -11.791 1.00 . A A . 54 LYS HD2 1 1
19 21505 1 1 56 LYS HD3 H 6.194 5.017 -12.456 1.00 . A A . 54 LYS HD3 1 1
19 21506 1 1 56 LYS HE2 H 7.457 5.741 -10.559 1.00 . A A . 54 LYS HE2 1 1
19 21507 1 1 56 LYS HE3 H 7.172 4.205 -9.694 1.00 . A A . 54 LYS HE3 1 1
19 21508 1 1 56 LYS HG2 H 4.611 4.321 -9.983 1.00 . A A . 54 LYS HG2 1 1
19 21509 1 1 56 LYS HG3 H 3.918 4.566 -11.573 1.00 . A A . 54 LYS HG3 1 1
19 21510 1 1 56 LYS HZ1 H 8.456 3.175 -11.522 1.00 . A A . 54 LYS HZ1 1 1
19 21511 1 1 56 LYS HZ2 H 9.351 4.318 -10.670 1.00 . A A . 54 LYS HZ2 1 1
19 21512 1 1 56 LYS HZ3 H 8.712 4.682 -12.182 1.00 . A A . 54 LYS HZ3 1 1
19 21513 1 1 56 LYS N N 4.890 6.243 -8.163 1.00 . A A . 54 LYS N 1 1
19 21514 1 1 56 LYS NZ N 8.528 4.184 -11.288 1.00 . A A . 54 LYS NZ 1 1
19 21515 1 1 56 LYS O O 5.734 9.109 -10.189 1.00 . A A . 54 LYS O 1 1
19 21516 1 1 57 LEU C C 6.085 10.903 -7.972 1.00 . A A . 55 LEU C 1 1
19 21517 1 1 57 LEU CA C 4.654 10.372 -7.953 1.00 . A A . 55 LEU CA 1 1
19 21518 1 1 57 LEU CB C 3.965 10.714 -6.624 1.00 . A A . 55 LEU CB 1 1
19 21519 1 1 57 LEU CD1 C 1.945 10.926 -5.164 1.00 . A A . 55 LEU CD1 1 1
19 21520 1 1 57 LEU CD2 C 1.737 11.343 -7.584 1.00 . A A . 55 LEU CD2 1 1
19 21521 1 1 57 LEU CG C 2.439 10.509 -6.534 1.00 . A A . 55 LEU CG 1 1
19 21522 1 1 57 LEU H H 4.243 8.336 -7.524 1.00 . A A . 55 LEU H 1 1
19 21523 1 1 57 LEU HA H 4.122 10.839 -8.767 1.00 . A A . 55 LEU HA 1 1
19 21524 1 1 57 LEU HB2 H 4.408 10.041 -5.904 1.00 . A A . 55 LEU HB2 1 1
19 21525 1 1 57 LEU HB3 H 4.215 11.715 -6.316 1.00 . A A . 55 LEU HB3 1 1
19 21526 1 1 57 LEU HD11 H 0.900 10.683 -5.051 1.00 . A A . 55 LEU HD11 1 1
19 21527 1 1 57 LEU HD12 H 2.092 11.988 -5.041 1.00 . A A . 55 LEU HD12 1 1
19 21528 1 1 57 LEU HD13 H 2.534 10.422 -4.413 1.00 . A A . 55 LEU HD13 1 1
19 21529 1 1 57 LEU HD21 H 2.063 11.046 -8.568 1.00 . A A . 55 LEU HD21 1 1
19 21530 1 1 57 LEU HD22 H 1.973 12.383 -7.413 1.00 . A A . 55 LEU HD22 1 1
19 21531 1 1 57 LEU HD23 H 0.669 11.201 -7.496 1.00 . A A . 55 LEU HD23 1 1
19 21532 1 1 57 LEU HG H 2.173 9.469 -6.688 1.00 . A A . 55 LEU HG 1 1
19 21533 1 1 57 LEU N N 4.668 8.930 -8.185 1.00 . A A . 55 LEU N 1 1
19 21534 1 1 57 LEU O O 6.959 10.377 -7.288 1.00 . A A . 55 LEU O 1 1
19 21535 1 1 58 LYS C C 8.288 13.016 -7.679 1.00 . A A . 56 LYS C 1 1
19 21536 1 1 58 LYS CA C 7.676 12.430 -8.950 1.00 . A A . 56 LYS CA 1 1
19 21537 1 1 58 LYS CB C 7.758 13.395 -10.135 1.00 . A A . 56 LYS CB 1 1
19 21538 1 1 58 LYS CD C 9.212 14.664 -11.722 1.00 . A A . 56 LYS CD 1 1
19 21539 1 1 58 LYS CE C 10.625 15.097 -12.043 1.00 . A A . 56 LYS CE 1 1
19 21540 1 1 58 LYS CG C 9.167 13.865 -10.445 1.00 . A A . 56 LYS CG 1 1
19 21541 1 1 58 LYS H H 5.581 12.372 -9.216 1.00 . A A . 56 LYS H 1 1
19 21542 1 1 58 LYS HA H 8.263 11.556 -9.192 1.00 . A A . 56 LYS HA 1 1
19 21543 1 1 58 LYS HB2 H 7.366 12.902 -11.011 1.00 . A A . 56 LYS HB2 1 1
19 21544 1 1 58 LYS HB3 H 7.153 14.263 -9.919 1.00 . A A . 56 LYS HB3 1 1
19 21545 1 1 58 LYS HD2 H 8.842 14.051 -12.530 1.00 . A A . 56 LYS HD2 1 1
19 21546 1 1 58 LYS HD3 H 8.590 15.539 -11.609 1.00 . A A . 56 LYS HD3 1 1
19 21547 1 1 58 LYS HE2 H 10.947 15.806 -11.295 1.00 . A A . 56 LYS HE2 1 1
19 21548 1 1 58 LYS HE3 H 11.274 14.235 -12.017 1.00 . A A . 56 LYS HE3 1 1
19 21549 1 1 58 LYS HG2 H 9.520 14.479 -9.632 1.00 . A A . 56 LYS HG2 1 1
19 21550 1 1 58 LYS HG3 H 9.807 13.001 -10.546 1.00 . A A . 56 LYS HG3 1 1
19 21551 1 1 58 LYS HZ1 H 10.410 15.049 -14.094 1.00 . A A . 56 LYS HZ1 1 1
19 21552 1 1 58 LYS HZ2 H 11.688 16.022 -13.575 1.00 . A A . 56 LYS HZ2 1 1
19 21553 1 1 58 LYS HZ3 H 10.096 16.572 -13.428 1.00 . A A . 56 LYS HZ3 1 1
19 21554 1 1 58 LYS N N 6.326 11.935 -8.754 1.00 . A A . 56 LYS N 1 1
19 21555 1 1 58 LYS NZ N 10.710 15.733 -13.369 1.00 . A A . 56 LYS NZ 1 1
19 21556 1 1 58 LYS O O 9.489 12.867 -7.440 1.00 . A A . 56 LYS O 1 1
19 21557 1 1 59 TRP C C 8.332 13.003 -4.643 1.00 . A A . 57 TRP C 1 1
19 21558 1 1 59 TRP CA C 8.009 14.172 -5.593 1.00 . A A . 57 TRP CA 1 1
19 21559 1 1 59 TRP CB C 7.052 15.183 -4.926 1.00 . A A . 57 TRP CB 1 1
19 21560 1 1 59 TRP CD1 C 4.602 14.405 -4.979 1.00 . A A . 57 TRP CD1 1 1
19 21561 1 1 59 TRP CD2 C 5.632 14.135 -3.028 1.00 . A A . 57 TRP CD2 1 1
19 21562 1 1 59 TRP CE2 C 4.321 13.679 -2.901 1.00 . A A . 57 TRP CE2 1 1
19 21563 1 1 59 TRP CE3 C 6.481 14.065 -1.933 1.00 . A A . 57 TRP CE3 1 1
19 21564 1 1 59 TRP CG C 5.797 14.597 -4.359 1.00 . A A . 57 TRP CG 1 1
19 21565 1 1 59 TRP CH2 C 4.685 13.100 -0.663 1.00 . A A . 57 TRP CH2 1 1
19 21566 1 1 59 TRP CZ2 C 3.829 13.157 -1.723 1.00 . A A . 57 TRP CZ2 1 1
19 21567 1 1 59 TRP CZ3 C 6.006 13.553 -0.766 1.00 . A A . 57 TRP CZ3 1 1
19 21568 1 1 59 TRP H H 6.528 13.750 -7.075 1.00 . A A . 57 TRP H 1 1
19 21569 1 1 59 TRP HA H 8.942 14.658 -5.843 1.00 . A A . 57 TRP HA 1 1
19 21570 1 1 59 TRP HB2 H 7.573 15.656 -4.107 1.00 . A A . 57 TRP HB2 1 1
19 21571 1 1 59 TRP HB3 H 6.777 15.948 -5.634 1.00 . A A . 57 TRP HB3 1 1
19 21572 1 1 59 TRP HD1 H 4.391 14.654 -6.008 1.00 . A A . 57 TRP HD1 1 1
19 21573 1 1 59 TRP HE1 H 2.769 13.619 -4.259 1.00 . A A . 57 TRP HE1 1 1
19 21574 1 1 59 TRP HE3 H 7.502 14.411 -1.998 1.00 . A A . 57 TRP HE3 1 1
19 21575 1 1 59 TRP HH2 H 4.347 12.697 0.278 1.00 . A A . 57 TRP HH2 1 1
19 21576 1 1 59 TRP HZ2 H 2.809 12.808 -1.652 1.00 . A A . 57 TRP HZ2 1 1
19 21577 1 1 59 TRP HZ3 H 6.681 13.514 0.074 1.00 . A A . 57 TRP HZ3 1 1
19 21578 1 1 59 TRP N N 7.475 13.640 -6.840 1.00 . A A . 57 TRP N 1 1
19 21579 1 1 59 TRP NE1 N 3.711 13.857 -4.097 1.00 . A A . 57 TRP NE1 1 1
19 21580 1 1 59 TRP O O 9.154 13.120 -3.745 1.00 . A A . 57 TRP O 1 1
19 21581 1 1 60 ILE C C 9.214 10.061 -4.548 1.00 . A A . 58 ILE C 1 1
19 21582 1 1 60 ILE CA C 7.884 10.660 -4.143 1.00 . A A . 58 ILE CA 1 1
19 21583 1 1 60 ILE CB C 6.719 9.662 -4.393 1.00 . A A . 58 ILE CB 1 1
19 21584 1 1 60 ILE CD1 C 5.592 10.064 -2.145 1.00 . A A . 58 ILE CD1 1 1
19 21585 1 1 60 ILE CG1 C 5.454 10.084 -3.648 1.00 . A A . 58 ILE CG1 1 1
19 21586 1 1 60 ILE CG2 C 7.083 8.231 -4.091 1.00 . A A . 58 ILE CG2 1 1
19 21587 1 1 60 ILE H H 7.009 11.855 -5.598 1.00 . A A . 58 ILE H 1 1
19 21588 1 1 60 ILE HA H 7.909 10.917 -3.094 1.00 . A A . 58 ILE HA 1 1
19 21589 1 1 60 ILE HB H 6.505 9.707 -5.450 1.00 . A A . 58 ILE HB 1 1
19 21590 1 1 60 ILE HD11 H 4.646 10.344 -1.710 1.00 . A A . 58 ILE HD11 1 1
19 21591 1 1 60 ILE HD12 H 6.362 10.749 -1.829 1.00 . A A . 58 ILE HD12 1 1
19 21592 1 1 60 ILE HD13 H 5.845 9.059 -1.845 1.00 . A A . 58 ILE HD13 1 1
19 21593 1 1 60 ILE HG12 H 5.192 11.091 -3.936 1.00 . A A . 58 ILE HG12 1 1
19 21594 1 1 60 ILE HG13 H 4.651 9.413 -3.915 1.00 . A A . 58 ILE HG13 1 1
19 21595 1 1 60 ILE HG21 H 7.390 8.140 -3.061 1.00 . A A . 58 ILE HG21 1 1
19 21596 1 1 60 ILE HG22 H 7.873 7.917 -4.757 1.00 . A A . 58 ILE HG22 1 1
19 21597 1 1 60 ILE HG23 H 6.198 7.638 -4.263 1.00 . A A . 58 ILE HG23 1 1
19 21598 1 1 60 ILE N N 7.669 11.881 -4.878 1.00 . A A . 58 ILE N 1 1
19 21599 1 1 60 ILE O O 9.952 9.570 -3.711 1.00 . A A . 58 ILE O 1 1
19 21600 1 1 61 GLN C C 11.916 10.426 -5.638 1.00 . A A . 59 GLN C 1 1
19 21601 1 1 61 GLN CA C 10.801 9.681 -6.370 1.00 . A A . 59 GLN CA 1 1
19 21602 1 1 61 GLN CB C 10.878 9.966 -7.867 1.00 . A A . 59 GLN CB 1 1
19 21603 1 1 61 GLN CD C 9.832 9.672 -10.167 1.00 . A A . 59 GLN CD 1 1
19 21604 1 1 61 GLN CG C 9.776 9.294 -8.695 1.00 . A A . 59 GLN CG 1 1
19 21605 1 1 61 GLN H H 8.835 10.487 -6.454 1.00 . A A . 59 GLN H 1 1
19 21606 1 1 61 GLN HA H 10.892 8.621 -6.190 1.00 . A A . 59 GLN HA 1 1
19 21607 1 1 61 GLN HB2 H 10.815 11.035 -8.005 1.00 . A A . 59 GLN HB2 1 1
19 21608 1 1 61 GLN HB3 H 11.837 9.619 -8.220 1.00 . A A . 59 GLN HB3 1 1
19 21609 1 1 61 GLN HE21 H 7.849 9.474 -10.356 1.00 . A A . 59 GLN HE21 1 1
19 21610 1 1 61 GLN HE22 H 8.695 9.940 -11.775 1.00 . A A . 59 GLN HE22 1 1
19 21611 1 1 61 GLN HG2 H 9.888 8.224 -8.617 1.00 . A A . 59 GLN HG2 1 1
19 21612 1 1 61 GLN HG3 H 8.815 9.584 -8.296 1.00 . A A . 59 GLN HG3 1 1
19 21613 1 1 61 GLN N N 9.515 10.132 -5.840 1.00 . A A . 59 GLN N 1 1
19 21614 1 1 61 GLN NE2 N 8.684 9.696 -10.824 1.00 . A A . 59 GLN NE2 1 1
19 21615 1 1 61 GLN O O 12.864 9.816 -5.128 1.00 . A A . 59 GLN O 1 1
19 21616 1 1 61 GLN OE1 O 10.904 9.948 -10.709 1.00 . A A . 59 GLN OE1 1 1
19 21617 1 1 62 GLU C C 12.704 12.174 -3.355 1.00 . A A . 60 GLU C 1 1
19 21618 1 1 62 GLU CA C 12.647 12.622 -4.802 1.00 . A A . 60 GLU CA 1 1
19 21619 1 1 62 GLU CB C 12.138 14.061 -4.859 1.00 . A A . 60 GLU CB 1 1
19 21620 1 1 62 GLU CD C 13.766 15.051 -6.472 1.00 . A A . 60 GLU CD 1 1
19 21621 1 1 62 GLU CG C 12.317 14.748 -6.192 1.00 . A A . 60 GLU CG 1 1
19 21622 1 1 62 GLU H H 11.011 12.153 -6.063 1.00 . A A . 60 GLU H 1 1
19 21623 1 1 62 GLU HA H 13.634 12.584 -5.237 1.00 . A A . 60 GLU HA 1 1
19 21624 1 1 62 GLU HB2 H 11.085 14.062 -4.619 1.00 . A A . 60 GLU HB2 1 1
19 21625 1 1 62 GLU HB3 H 12.662 14.633 -4.107 1.00 . A A . 60 GLU HB3 1 1
19 21626 1 1 62 GLU HG2 H 11.938 14.099 -6.968 1.00 . A A . 60 GLU HG2 1 1
19 21627 1 1 62 GLU HG3 H 11.757 15.671 -6.192 1.00 . A A . 60 GLU HG3 1 1
19 21628 1 1 62 GLU N N 11.760 11.754 -5.567 1.00 . A A . 60 GLU N 1 1
19 21629 1 1 62 GLU O O 13.772 11.948 -2.814 1.00 . A A . 60 GLU O 1 1
19 21630 1 1 62 GLU OE1 O 14.251 16.126 -6.018 1.00 . A A . 60 GLU OE1 1 1
19 21631 1 1 62 GLU OE2 O 14.435 14.262 -7.136 1.00 . A A . 60 GLU OE2 1 1
19 21632 1 1 63 TYR C C 12.137 10.321 -1.056 1.00 . A A . 61 TYR C 1 1
19 21633 1 1 63 TYR CA C 11.405 11.621 -1.362 1.00 . A A . 61 TYR CA 1 1
19 21634 1 1 63 TYR CB C 9.916 11.518 -0.966 1.00 . A A . 61 TYR CB 1 1
19 21635 1 1 63 TYR CD1 C 9.997 11.657 1.558 1.00 . A A . 61 TYR CD1 1 1
19 21636 1 1 63 TYR CD2 C 9.107 9.680 0.570 1.00 . A A . 61 TYR CD2 1 1
19 21637 1 1 63 TYR CE1 C 9.779 11.126 2.815 1.00 . A A . 61 TYR CE1 1 1
19 21638 1 1 63 TYR CE2 C 8.883 9.145 1.817 1.00 . A A . 61 TYR CE2 1 1
19 21639 1 1 63 TYR CG C 9.670 10.943 0.415 1.00 . A A . 61 TYR CG 1 1
19 21640 1 1 63 TYR CZ C 9.221 9.870 2.937 1.00 . A A . 61 TYR CZ 1 1
19 21641 1 1 63 TYR H H 10.716 12.204 -3.263 1.00 . A A . 61 TYR H 1 1
19 21642 1 1 63 TYR HA H 11.849 12.402 -0.764 1.00 . A A . 61 TYR HA 1 1
19 21643 1 1 63 TYR HB2 H 9.466 12.500 -0.998 1.00 . A A . 61 TYR HB2 1 1
19 21644 1 1 63 TYR HB3 H 9.421 10.880 -1.686 1.00 . A A . 61 TYR HB3 1 1
19 21645 1 1 63 TYR HD1 H 10.433 12.638 1.452 1.00 . A A . 61 TYR HD1 1 1
19 21646 1 1 63 TYR HD2 H 8.840 9.110 -0.309 1.00 . A A . 61 TYR HD2 1 1
19 21647 1 1 63 TYR HE1 H 10.041 11.694 3.694 1.00 . A A . 61 TYR HE1 1 1
19 21648 1 1 63 TYR HE2 H 8.446 8.161 1.908 1.00 . A A . 61 TYR HE2 1 1
19 21649 1 1 63 TYR HH H 9.322 8.427 4.168 1.00 . A A . 61 TYR HH 1 1
19 21650 1 1 63 TYR N N 11.536 12.024 -2.751 1.00 . A A . 61 TYR N 1 1
19 21651 1 1 63 TYR O O 12.788 10.221 -0.042 1.00 . A A . 61 TYR O 1 1
19 21652 1 1 63 TYR OH O 9.000 9.338 4.187 1.00 . A A . 61 TYR OH 1 1
19 21653 1 1 64 LEU C C 14.169 8.155 -1.677 1.00 . A A . 62 LEU C 1 1
19 21654 1 1 64 LEU CA C 12.665 8.063 -1.690 1.00 . A A . 62 LEU CA 1 1
19 21655 1 1 64 LEU CB C 12.191 7.038 -2.713 1.00 . A A . 62 LEU CB 1 1
19 21656 1 1 64 LEU CD1 C 10.322 5.763 -3.776 1.00 . A A . 62 LEU CD1 1 1
19 21657 1 1 64 LEU CD2 C 10.201 6.375 -1.352 1.00 . A A . 62 LEU CD2 1 1
19 21658 1 1 64 LEU CG C 10.688 6.790 -2.730 1.00 . A A . 62 LEU CG 1 1
19 21659 1 1 64 LEU H H 11.564 9.516 -2.781 1.00 . A A . 62 LEU H 1 1
19 21660 1 1 64 LEU HA H 12.351 7.738 -0.709 1.00 . A A . 62 LEU HA 1 1
19 21661 1 1 64 LEU HB2 H 12.497 7.373 -3.693 1.00 . A A . 62 LEU HB2 1 1
19 21662 1 1 64 LEU HB3 H 12.682 6.099 -2.500 1.00 . A A . 62 LEU HB3 1 1
19 21663 1 1 64 LEU HD11 H 10.816 4.829 -3.554 1.00 . A A . 62 LEU HD11 1 1
19 21664 1 1 64 LEU HD12 H 10.644 6.131 -4.740 1.00 . A A . 62 LEU HD12 1 1
19 21665 1 1 64 LEU HD13 H 9.251 5.626 -3.782 1.00 . A A . 62 LEU HD13 1 1
19 21666 1 1 64 LEU HD21 H 9.133 6.223 -1.375 1.00 . A A . 62 LEU HD21 1 1
19 21667 1 1 64 LEU HD22 H 10.441 7.166 -0.655 1.00 . A A . 62 LEU HD22 1 1
19 21668 1 1 64 LEU HD23 H 10.701 5.467 -1.049 1.00 . A A . 62 LEU HD23 1 1
19 21669 1 1 64 LEU HG H 10.192 7.713 -2.996 1.00 . A A . 62 LEU HG 1 1
19 21670 1 1 64 LEU N N 12.053 9.355 -1.938 1.00 . A A . 62 LEU N 1 1
19 21671 1 1 64 LEU O O 14.812 7.794 -0.689 1.00 . A A . 62 LEU O 1 1
19 21672 1 1 65 GLU C C 16.734 9.805 -1.822 1.00 . A A . 63 GLU C 1 1
19 21673 1 1 65 GLU CA C 16.173 8.786 -2.819 1.00 . A A . 63 GLU CA 1 1
19 21674 1 1 65 GLU CB C 16.617 9.093 -4.249 1.00 . A A . 63 GLU CB 1 1
19 21675 1 1 65 GLU CD C 16.485 10.600 -6.227 1.00 . A A . 63 GLU CD 1 1
19 21676 1 1 65 GLU CG C 16.068 10.384 -4.812 1.00 . A A . 63 GLU CG 1 1
19 21677 1 1 65 GLU H H 14.159 9.022 -3.454 1.00 . A A . 63 GLU H 1 1
19 21678 1 1 65 GLU HA H 16.561 7.818 -2.539 1.00 . A A . 63 GLU HA 1 1
19 21679 1 1 65 GLU HB2 H 17.696 9.151 -4.267 1.00 . A A . 63 GLU HB2 1 1
19 21680 1 1 65 GLU HB3 H 16.306 8.280 -4.888 1.00 . A A . 63 GLU HB3 1 1
19 21681 1 1 65 GLU HG2 H 14.989 10.363 -4.764 1.00 . A A . 63 GLU HG2 1 1
19 21682 1 1 65 GLU HG3 H 16.439 11.201 -4.213 1.00 . A A . 63 GLU HG3 1 1
19 21683 1 1 65 GLU N N 14.731 8.691 -2.725 1.00 . A A . 63 GLU N 1 1
19 21684 1 1 65 GLU O O 17.862 9.683 -1.363 1.00 . A A . 63 GLU O 1 1
19 21685 1 1 65 GLU OE1 O 15.777 10.153 -7.138 1.00 . A A . 63 GLU OE1 1 1
19 21686 1 1 65 GLU OE2 O 17.542 11.207 -6.463 1.00 . A A . 63 GLU OE2 1 1
19 21687 1 1 66 LYS C C 16.013 11.479 0.897 1.00 . A A . 64 LYS C 1 1
19 21688 1 1 66 LYS CA C 16.373 11.783 -0.538 1.00 . A A . 64 LYS CA 1 1
19 21689 1 1 66 LYS CB C 15.930 13.138 -0.973 1.00 . A A . 64 LYS CB 1 1
19 21690 1 1 66 LYS CD C 16.237 14.844 -2.731 1.00 . A A . 64 LYS CD 1 1
19 21691 1 1 66 LYS CE C 16.913 15.134 -4.055 1.00 . A A . 64 LYS CE 1 1
19 21692 1 1 66 LYS CG C 16.578 13.489 -2.284 1.00 . A A . 64 LYS CG 1 1
19 21693 1 1 66 LYS H H 15.034 10.840 -1.850 1.00 . A A . 64 LYS H 1 1
19 21694 1 1 66 LYS HA H 17.452 11.782 -0.613 1.00 . A A . 64 LYS HA 1 1
19 21695 1 1 66 LYS HB2 H 14.856 13.134 -1.083 1.00 . A A . 64 LYS HB2 1 1
19 21696 1 1 66 LYS HB3 H 16.229 13.867 -0.236 1.00 . A A . 64 LYS HB3 1 1
19 21697 1 1 66 LYS HD2 H 15.162 14.916 -2.792 1.00 . A A . 64 LYS HD2 1 1
19 21698 1 1 66 LYS HD3 H 16.643 15.469 -1.955 1.00 . A A . 64 LYS HD3 1 1
19 21699 1 1 66 LYS HE2 H 17.983 15.097 -3.915 1.00 . A A . 64 LYS HE2 1 1
19 21700 1 1 66 LYS HE3 H 16.622 14.367 -4.759 1.00 . A A . 64 LYS HE3 1 1
19 21701 1 1 66 LYS HG2 H 17.651 13.421 -2.183 1.00 . A A . 64 LYS HG2 1 1
19 21702 1 1 66 LYS HG3 H 16.244 12.776 -3.023 1.00 . A A . 64 LYS HG3 1 1
19 21703 1 1 66 LYS HZ1 H 16.796 17.213 -3.938 1.00 . A A . 64 LYS HZ1 1 1
19 21704 1 1 66 LYS HZ2 H 15.561 16.484 -4.887 1.00 . A A . 64 LYS HZ2 1 1
19 21705 1 1 66 LYS HZ3 H 17.119 16.600 -5.471 1.00 . A A . 64 LYS HZ3 1 1
19 21706 1 1 66 LYS N N 15.938 10.781 -1.464 1.00 . A A . 64 LYS N 1 1
19 21707 1 1 66 LYS NZ N 16.564 16.449 -4.603 1.00 . A A . 64 LYS NZ 1 1
19 21708 1 1 66 LYS O O 16.281 12.272 1.778 1.00 . A A . 64 LYS O 1 1
19 21709 1 1 67 ALA C C 16.093 8.721 2.786 1.00 . A A . 65 ALA C 1 1
19 21710 1 1 67 ALA CA C 15.176 9.889 2.498 1.00 . A A . 65 ALA CA 1 1
19 21711 1 1 67 ALA CB C 13.729 9.486 2.742 1.00 . A A . 65 ALA CB 1 1
19 21712 1 1 67 ALA H H 15.012 9.816 0.393 1.00 . A A . 65 ALA H 1 1
19 21713 1 1 67 ALA HA H 15.432 10.703 3.161 1.00 . A A . 65 ALA HA 1 1
19 21714 1 1 67 ALA HB1 H 13.080 10.322 2.520 1.00 . A A . 65 ALA HB1 1 1
19 21715 1 1 67 ALA HB2 H 13.604 9.191 3.772 1.00 . A A . 65 ALA HB2 1 1
19 21716 1 1 67 ALA HB3 H 13.480 8.652 2.103 1.00 . A A . 65 ALA HB3 1 1
19 21717 1 1 67 ALA N N 15.386 10.342 1.134 1.00 . A A . 65 ALA N 1 1
19 21718 1 1 67 ALA O O 16.529 8.513 3.919 1.00 . A A . 65 ALA O 1 1
19 21719 1 1 68 LEU C C 18.693 7.067 1.654 1.00 . A A . 66 LEU C 1 1
19 21720 1 1 68 LEU CA C 17.219 6.770 1.877 1.00 . A A . 66 LEU CA 1 1
19 21721 1 1 68 LEU CB C 16.738 5.677 0.928 1.00 . A A . 66 LEU CB 1 1
19 21722 1 1 68 LEU CD1 C 14.913 4.147 0.138 1.00 . A A . 66 LEU CD1 1 1
19 21723 1 1 68 LEU CD2 C 14.989 4.857 2.535 1.00 . A A . 66 LEU CD2 1 1
19 21724 1 1 68 LEU CG C 15.276 5.259 1.098 1.00 . A A . 66 LEU CG 1 1
19 21725 1 1 68 LEU H H 16.032 8.200 0.862 1.00 . A A . 66 LEU H 1 1
19 21726 1 1 68 LEU HA H 17.103 6.413 2.890 1.00 . A A . 66 LEU HA 1 1
19 21727 1 1 68 LEU HB2 H 16.876 6.028 -0.085 1.00 . A A . 66 LEU HB2 1 1
19 21728 1 1 68 LEU HB3 H 17.355 4.804 1.075 1.00 . A A . 66 LEU HB3 1 1
19 21729 1 1 68 LEU HD11 H 13.879 3.869 0.282 1.00 . A A . 66 LEU HD11 1 1
19 21730 1 1 68 LEU HD12 H 15.545 3.291 0.324 1.00 . A A . 66 LEU HD12 1 1
19 21731 1 1 68 LEU HD13 H 15.056 4.487 -0.877 1.00 . A A . 66 LEU HD13 1 1
19 21732 1 1 68 LEU HD21 H 15.120 5.718 3.174 1.00 . A A . 66 LEU HD21 1 1
19 21733 1 1 68 LEU HD22 H 15.666 4.073 2.838 1.00 . A A . 66 LEU HD22 1 1
19 21734 1 1 68 LEU HD23 H 13.969 4.516 2.622 1.00 . A A . 66 LEU HD23 1 1
19 21735 1 1 68 LEU HG H 14.650 6.106 0.854 1.00 . A A . 66 LEU HG 1 1
19 21736 1 1 68 LEU N N 16.396 7.959 1.744 1.00 . A A . 66 LEU N 1 1
19 21737 1 1 68 LEU O O 19.524 6.769 2.512 1.00 . A A . 66 LEU O 1 1
19 21738 1 1 69 ASN C C 20.883 9.146 1.065 1.00 . A A . 67 ASN C 1 1
19 21739 1 1 69 ASN CA C 20.419 7.996 0.191 1.00 . A A . 67 ASN CA 1 1
19 21740 1 1 69 ASN CB C 20.563 8.380 -1.296 1.00 . A A . 67 ASN CB 1 1
19 21741 1 1 69 ASN CG C 21.990 8.744 -1.700 1.00 . A A . 67 ASN CG 1 1
19 21742 1 1 69 ASN H H 18.323 7.893 -0.138 1.00 . A A . 67 ASN H 1 1
19 21743 1 1 69 ASN HA H 21.026 7.127 0.398 1.00 . A A . 67 ASN HA 1 1
19 21744 1 1 69 ASN HB2 H 20.248 7.546 -1.908 1.00 . A A . 67 ASN HB2 1 1
19 21745 1 1 69 ASN HB3 H 19.923 9.226 -1.497 1.00 . A A . 67 ASN HB3 1 1
19 21746 1 1 69 ASN HD21 H 21.320 10.076 -3.019 1.00 . A A . 67 ASN HD21 1 1
19 21747 1 1 69 ASN HD22 H 23.031 9.905 -2.911 1.00 . A A . 67 ASN HD22 1 1
19 21748 1 1 69 ASN N N 19.020 7.664 0.513 1.00 . A A . 67 ASN N 1 1
19 21749 1 1 69 ASN ND2 N 22.122 9.665 -2.631 1.00 . A A . 67 ASN ND2 1 1
19 21750 1 1 69 ASN O O 22.039 9.205 1.489 1.00 . A A . 67 ASN O 1 1
19 21751 1 1 69 ASN OD1 O 22.968 8.211 -1.165 1.00 . A A . 67 ASN OD1 1 1
19 21752 1 1 70 LYS C C 19.543 11.029 3.490 1.00 . A A . 68 LYS C 1 1
19 21753 1 1 70 LYS CA C 20.272 11.180 2.159 1.00 . A A . 68 LYS CA 1 1
19 21754 1 1 70 LYS CB C 19.946 12.498 1.381 1.00 . A A . 68 LYS CB 1 1
19 21755 1 1 70 LYS CD C 19.135 14.318 2.996 1.00 . A A . 68 LYS CD 1 1
19 21756 1 1 70 LYS CE C 17.930 14.755 2.165 1.00 . A A . 68 LYS CE 1 1
19 21757 1 1 70 LYS CG C 20.267 13.827 2.099 1.00 . A A . 68 LYS CG 1 1
19 21758 1 1 70 LYS H H 19.070 9.929 1.002 1.00 . A A . 68 LYS H 1 1
19 21759 1 1 70 LYS HA H 21.331 11.141 2.367 1.00 . A A . 68 LYS HA 1 1
19 21760 1 1 70 LYS HB2 H 20.487 12.493 0.447 1.00 . A A . 68 LYS HB2 1 1
19 21761 1 1 70 LYS HB3 H 18.890 12.482 1.163 1.00 . A A . 68 LYS HB3 1 1
19 21762 1 1 70 LYS HD2 H 18.837 13.502 3.635 1.00 . A A . 68 LYS HD2 1 1
19 21763 1 1 70 LYS HD3 H 19.475 15.150 3.596 1.00 . A A . 68 LYS HD3 1 1
19 21764 1 1 70 LYS HE2 H 18.217 15.580 1.532 1.00 . A A . 68 LYS HE2 1 1
19 21765 1 1 70 LYS HE3 H 17.610 13.931 1.545 1.00 . A A . 68 LYS HE3 1 1
19 21766 1 1 70 LYS HG2 H 21.146 13.688 2.711 1.00 . A A . 68 LYS HG2 1 1
19 21767 1 1 70 LYS HG3 H 20.475 14.577 1.350 1.00 . A A . 68 LYS HG3 1 1
19 21768 1 1 70 LYS HZ1 H 15.987 15.441 2.392 1.00 . A A . 68 LYS HZ1 1 1
19 21769 1 1 70 LYS HZ2 H 17.040 16.003 3.592 1.00 . A A . 68 LYS HZ2 1 1
19 21770 1 1 70 LYS HZ3 H 16.496 14.406 3.619 1.00 . A A . 68 LYS HZ3 1 1
19 21771 1 1 70 LYS N N 19.979 10.043 1.343 1.00 . A A . 68 LYS N 1 1
19 21772 1 1 70 LYS NZ N 16.790 15.187 3.001 1.00 . A A . 68 LYS NZ 1 1
19 21773 1 1 70 LYS O O 18.375 11.388 3.590 1.00 . A A . 68 LYS O 1 1
19 21774 1 1 70 LYS OXT O 20.161 10.496 4.447 1.00 . A A . 68 LYS OXT 1 1
20 21775 1 1 3 LYS C C -19.157 -8.303 -1.408 1.00 . A A . 1 LYS C 1 1
20 21776 1 1 3 LYS CA C -20.030 -8.621 -2.607 1.00 . A A . 1 LYS CA 1 1
20 21777 1 1 3 LYS CB C -19.277 -9.586 -3.539 1.00 . A A . 1 LYS CB 1 1
20 21778 1 1 3 LYS CD C -18.066 -11.791 -3.840 1.00 . A A . 1 LYS CD 1 1
20 21779 1 1 3 LYS CE C -18.823 -12.137 -5.113 1.00 . A A . 1 LYS CE 1 1
20 21780 1 1 3 LYS CG C -18.892 -10.921 -2.898 1.00 . A A . 1 LYS CG 1 1
20 21781 1 1 3 LYS H H -20.915 -7.552 -4.165 1.00 . A A . 1 LYS H 1 1
20 21782 1 1 3 LYS HA H -20.950 -9.081 -2.282 1.00 . A A . 1 LYS HA 1 1
20 21783 1 1 3 LYS HB2 H -19.902 -9.790 -4.396 1.00 . A A . 1 LYS HB2 1 1
20 21784 1 1 3 LYS HB3 H -18.375 -9.100 -3.876 1.00 . A A . 1 LYS HB3 1 1
20 21785 1 1 3 LYS HD2 H -17.166 -11.257 -4.106 1.00 . A A . 1 LYS HD2 1 1
20 21786 1 1 3 LYS HD3 H -17.804 -12.705 -3.326 1.00 . A A . 1 LYS HD3 1 1
20 21787 1 1 3 LYS HE2 H -19.722 -12.675 -4.855 1.00 . A A . 1 LYS HE2 1 1
20 21788 1 1 3 LYS HE3 H -19.087 -11.222 -5.620 1.00 . A A . 1 LYS HE3 1 1
20 21789 1 1 3 LYS HG2 H -18.309 -10.722 -2.012 1.00 . A A . 1 LYS HG2 1 1
20 21790 1 1 3 LYS HG3 H -19.791 -11.452 -2.623 1.00 . A A . 1 LYS HG3 1 1
20 21791 1 1 3 LYS HZ1 H -17.736 -13.857 -5.556 1.00 . A A . 1 LYS HZ1 1 1
20 21792 1 1 3 LYS HZ2 H -17.123 -12.482 -6.277 1.00 . A A . 1 LYS HZ2 1 1
20 21793 1 1 3 LYS HZ3 H -18.520 -13.197 -6.890 1.00 . A A . 1 LYS HZ3 1 1
20 21794 1 1 3 LYS N N -20.335 -7.389 -3.319 1.00 . A A . 1 LYS N 1 1
20 21795 1 1 3 LYS NZ N -18.006 -12.966 -6.018 1.00 . A A . 1 LYS NZ 1 1
20 21796 1 1 3 LYS O O -18.209 -7.522 -1.533 1.00 . A A . 1 LYS O 1 1
20 21797 1 1 4 PRO C C -17.257 -9.367 0.611 1.00 . A A . 2 PRO C 1 1
20 21798 1 1 4 PRO CA C -18.600 -8.730 0.943 1.00 . A A . 2 PRO CA 1 1
20 21799 1 1 4 PRO CB C -19.313 -9.548 2.027 1.00 . A A . 2 PRO CB 1 1
20 21800 1 1 4 PRO CD C -20.710 -9.598 0.090 1.00 . A A . 2 PRO CD 1 1
20 21801 1 1 4 PRO CG C -20.731 -9.612 1.588 1.00 . A A . 2 PRO CG 1 1
20 21802 1 1 4 PRO HA H -18.470 -7.702 1.248 1.00 . A A . 2 PRO HA 1 1
20 21803 1 1 4 PRO HB2 H -18.869 -10.531 2.083 1.00 . A A . 2 PRO HB2 1 1
20 21804 1 1 4 PRO HB3 H -19.219 -9.050 2.982 1.00 . A A . 2 PRO HB3 1 1
20 21805 1 1 4 PRO HD2 H -20.668 -10.603 -0.303 1.00 . A A . 2 PRO HD2 1 1
20 21806 1 1 4 PRO HD3 H -21.577 -9.078 -0.288 1.00 . A A . 2 PRO HD3 1 1
20 21807 1 1 4 PRO HG2 H -21.186 -10.522 1.947 1.00 . A A . 2 PRO HG2 1 1
20 21808 1 1 4 PRO HG3 H -21.264 -8.751 1.963 1.00 . A A . 2 PRO HG3 1 1
20 21809 1 1 4 PRO N N -19.477 -8.851 -0.218 1.00 . A A . 2 PRO N 1 1
20 21810 1 1 4 PRO O O -17.201 -10.539 0.187 1.00 . A A . 2 PRO O 1 1
20 21811 1 1 5 VAL C C -14.339 -10.057 1.420 1.00 . A A . 3 VAL C 1 1
20 21812 1 1 5 VAL CA C -14.892 -9.076 0.404 1.00 . A A . 3 VAL CA 1 1
20 21813 1 1 5 VAL CB C -13.909 -7.900 0.209 1.00 . A A . 3 VAL CB 1 1
20 21814 1 1 5 VAL CG1 C -12.545 -8.416 -0.195 1.00 . A A . 3 VAL CG1 1 1
20 21815 1 1 5 VAL CG2 C -14.438 -6.923 -0.836 1.00 . A A . 3 VAL CG2 1 1
20 21816 1 1 5 VAL H H -16.303 -7.742 1.209 1.00 . A A . 3 VAL H 1 1
20 21817 1 1 5 VAL HA H -15.001 -9.588 -0.541 1.00 . A A . 3 VAL HA 1 1
20 21818 1 1 5 VAL HB H -13.818 -7.377 1.150 1.00 . A A . 3 VAL HB 1 1
20 21819 1 1 5 VAL HG11 H -12.634 -8.948 -1.131 1.00 . A A . 3 VAL HG11 1 1
20 21820 1 1 5 VAL HG12 H -12.182 -9.091 0.567 1.00 . A A . 3 VAL HG12 1 1
20 21821 1 1 5 VAL HG13 H -11.854 -7.594 -0.305 1.00 . A A . 3 VAL HG13 1 1
20 21822 1 1 5 VAL HG21 H -15.398 -6.541 -0.523 1.00 . A A . 3 VAL HG21 1 1
20 21823 1 1 5 VAL HG22 H -14.552 -7.438 -1.779 1.00 . A A . 3 VAL HG22 1 1
20 21824 1 1 5 VAL HG23 H -13.742 -6.107 -0.956 1.00 . A A . 3 VAL HG23 1 1
20 21825 1 1 5 VAL N N -16.200 -8.624 0.790 1.00 . A A . 3 VAL N 1 1
20 21826 1 1 5 VAL O O -13.969 -9.682 2.543 1.00 . A A . 3 VAL O 1 1
20 21827 1 1 6 SER C C -12.386 -12.678 1.494 1.00 . A A . 4 SER C 1 1
20 21828 1 1 6 SER CA C -13.841 -12.367 1.850 1.00 . A A . 4 SER CA 1 1
20 21829 1 1 6 SER CB C -14.708 -13.589 1.615 1.00 . A A . 4 SER CB 1 1
20 21830 1 1 6 SER H H -14.654 -11.501 0.127 1.00 . A A . 4 SER H 1 1
20 21831 1 1 6 SER HA H -13.916 -12.079 2.888 1.00 . A A . 4 SER HA 1 1
20 21832 1 1 6 SER HB2 H -14.559 -13.946 0.607 1.00 . A A . 4 SER HB2 1 1
20 21833 1 1 6 SER HB3 H -14.440 -14.367 2.316 1.00 . A A . 4 SER HB3 1 1
20 21834 1 1 6 SER HG H -16.115 -12.363 2.145 1.00 . A A . 4 SER HG 1 1
20 21835 1 1 6 SER N N -14.322 -11.298 1.029 1.00 . A A . 4 SER N 1 1
20 21836 1 1 6 SER O O -11.524 -12.735 2.364 1.00 . A A . 4 SER O 1 1
20 21837 1 1 6 SER OG O -16.085 -13.261 1.794 1.00 . A A . 4 SER OG 1 1
20 21838 1 1 7 LEU C C -10.360 -12.278 -1.393 1.00 . A A . 5 LEU C 1 1
20 21839 1 1 7 LEU CA C -10.780 -13.165 -0.247 1.00 . A A . 5 LEU CA 1 1
20 21840 1 1 7 LEU CB C -10.603 -14.654 -0.617 1.00 . A A . 5 LEU CB 1 1
20 21841 1 1 7 LEU CD1 C -10.549 -17.086 -0.004 1.00 . A A . 5 LEU CD1 1 1
20 21842 1 1 7 LEU CD2 C -9.627 -15.397 1.585 1.00 . A A . 5 LEU CD2 1 1
20 21843 1 1 7 LEU CG C -10.699 -15.672 0.531 1.00 . A A . 5 LEU CG 1 1
20 21844 1 1 7 LEU H H -12.826 -12.755 -0.464 1.00 . A A . 5 LEU H 1 1
20 21845 1 1 7 LEU HA H -10.120 -12.942 0.578 1.00 . A A . 5 LEU HA 1 1
20 21846 1 1 7 LEU HB2 H -11.363 -14.902 -1.342 1.00 . A A . 5 LEU HB2 1 1
20 21847 1 1 7 LEU HB3 H -9.640 -14.767 -1.090 1.00 . A A . 5 LEU HB3 1 1
20 21848 1 1 7 LEU HD11 H -11.336 -17.287 -0.715 1.00 . A A . 5 LEU HD11 1 1
20 21849 1 1 7 LEU HD12 H -10.616 -17.789 0.814 1.00 . A A . 5 LEU HD12 1 1
20 21850 1 1 7 LEU HD13 H -9.590 -17.189 -0.488 1.00 . A A . 5 LEU HD13 1 1
20 21851 1 1 7 LEU HD21 H -9.780 -14.417 2.013 1.00 . A A . 5 LEU HD21 1 1
20 21852 1 1 7 LEU HD22 H -8.650 -15.442 1.127 1.00 . A A . 5 LEU HD22 1 1
20 21853 1 1 7 LEU HD23 H -9.693 -16.136 2.369 1.00 . A A . 5 LEU HD23 1 1
20 21854 1 1 7 LEU HG H -11.668 -15.587 1.001 1.00 . A A . 5 LEU HG 1 1
20 21855 1 1 7 LEU N N -12.117 -12.856 0.208 1.00 . A A . 5 LEU N 1 1
20 21856 1 1 7 LEU O O -10.623 -12.569 -2.562 1.00 . A A . 5 LEU O 1 1
20 21857 1 1 8 SER C C -8.138 -9.451 -1.241 1.00 . A A . 6 SER C 1 1
20 21858 1 1 8 SER CA C -9.199 -10.240 -1.986 1.00 . A A . 6 SER CA 1 1
20 21859 1 1 8 SER CB C -10.250 -9.286 -2.588 1.00 . A A . 6 SER CB 1 1
20 21860 1 1 8 SER H H -9.740 -10.932 -0.093 1.00 . A A . 6 SER H 1 1
20 21861 1 1 8 SER HA H -8.726 -10.815 -2.770 1.00 . A A . 6 SER HA 1 1
20 21862 1 1 8 SER HB2 H -10.672 -8.675 -1.806 1.00 . A A . 6 SER HB2 1 1
20 21863 1 1 8 SER HB3 H -9.774 -8.644 -3.313 1.00 . A A . 6 SER HB3 1 1
20 21864 1 1 8 SER HG H -11.188 -10.936 -3.019 1.00 . A A . 6 SER HG 1 1
20 21865 1 1 8 SER N N -9.784 -11.167 -1.048 1.00 . A A . 6 SER N 1 1
20 21866 1 1 8 SER O O -8.442 -8.482 -0.537 1.00 . A A . 6 SER O 1 1
20 21867 1 1 8 SER OG O -11.302 -9.999 -3.236 1.00 . A A . 6 SER OG 1 1
20 21868 1 1 9 TYR C C -4.983 -8.475 -1.518 1.00 . A A . 7 TYR C 1 1
20 21869 1 1 9 TYR CA C -5.855 -9.283 -0.601 1.00 . A A . 7 TYR CA 1 1
20 21870 1 1 9 TYR CB C -5.013 -10.323 0.164 1.00 . A A . 7 TYR CB 1 1
20 21871 1 1 9 TYR CD1 C -3.953 -9.057 2.089 1.00 . A A . 7 TYR CD1 1 1
20 21872 1 1 9 TYR CD2 C -2.524 -9.851 0.357 1.00 . A A . 7 TYR CD2 1 1
20 21873 1 1 9 TYR CE1 C -2.862 -8.514 2.743 1.00 . A A . 7 TYR CE1 1 1
20 21874 1 1 9 TYR CE2 C -1.429 -9.313 1.008 1.00 . A A . 7 TYR CE2 1 1
20 21875 1 1 9 TYR CG C -3.806 -9.732 0.887 1.00 . A A . 7 TYR CG 1 1
20 21876 1 1 9 TYR CZ C -1.604 -8.647 2.198 1.00 . A A . 7 TYR CZ 1 1
20 21877 1 1 9 TYR H H -6.732 -10.693 -1.873 1.00 . A A . 7 TYR H 1 1
20 21878 1 1 9 TYR HA H -6.295 -8.618 0.125 1.00 . A A . 7 TYR HA 1 1
20 21879 1 1 9 TYR HB2 H -5.634 -10.810 0.901 1.00 . A A . 7 TYR HB2 1 1
20 21880 1 1 9 TYR HB3 H -4.652 -11.062 -0.538 1.00 . A A . 7 TYR HB3 1 1
20 21881 1 1 9 TYR HD1 H -4.941 -8.956 2.514 1.00 . A A . 7 TYR HD1 1 1
20 21882 1 1 9 TYR HD2 H -2.388 -10.373 -0.578 1.00 . A A . 7 TYR HD2 1 1
20 21883 1 1 9 TYR HE1 H -2.992 -7.992 3.678 1.00 . A A . 7 TYR HE1 1 1
20 21884 1 1 9 TYR HE2 H -0.444 -9.419 0.581 1.00 . A A . 7 TYR HE2 1 1
20 21885 1 1 9 TYR HH H -0.586 -8.351 3.778 1.00 . A A . 7 TYR HH 1 1
20 21886 1 1 9 TYR N N -6.924 -9.911 -1.314 1.00 . A A . 7 TYR N 1 1
20 21887 1 1 9 TYR O O -4.438 -8.990 -2.490 1.00 . A A . 7 TYR O 1 1
20 21888 1 1 9 TYR OH O -0.516 -8.105 2.849 1.00 . A A . 7 TYR OH 1 1
20 21889 1 1 10 ARG C C -3.469 -5.305 -0.896 1.00 . A A . 8 ARG C 1 1
20 21890 1 1 10 ARG CA C -3.965 -6.340 -1.881 1.00 . A A . 8 ARG CA 1 1
20 21891 1 1 10 ARG CB C -4.547 -5.659 -3.145 1.00 . A A . 8 ARG CB 1 1
20 21892 1 1 10 ARG CD C -4.155 -3.928 -4.973 1.00 . A A . 8 ARG CD 1 1
20 21893 1 1 10 ARG CG C -3.573 -4.654 -3.775 1.00 . A A . 8 ARG CG 1 1
20 21894 1 1 10 ARG CZ C -4.815 -4.407 -7.307 1.00 . A A . 8 ARG CZ 1 1
20 21895 1 1 10 ARG H H -5.451 -6.850 -0.512 1.00 . A A . 8 ARG H 1 1
20 21896 1 1 10 ARG HA H -3.115 -6.945 -2.164 1.00 . A A . 8 ARG HA 1 1
20 21897 1 1 10 ARG HB2 H -4.773 -6.420 -3.877 1.00 . A A . 8 ARG HB2 1 1
20 21898 1 1 10 ARG HB3 H -5.454 -5.136 -2.884 1.00 . A A . 8 ARG HB3 1 1
20 21899 1 1 10 ARG HD2 H -5.096 -3.486 -4.689 1.00 . A A . 8 ARG HD2 1 1
20 21900 1 1 10 ARG HD3 H -3.471 -3.145 -5.263 1.00 . A A . 8 ARG HD3 1 1
20 21901 1 1 10 ARG HE H -4.154 -5.753 -5.966 1.00 . A A . 8 ARG HE 1 1
20 21902 1 1 10 ARG HG2 H -3.302 -3.926 -3.025 1.00 . A A . 8 ARG HG2 1 1
20 21903 1 1 10 ARG HG3 H -2.686 -5.190 -4.079 1.00 . A A . 8 ARG HG3 1 1
20 21904 1 1 10 ARG HH11 H -5.006 -2.428 -6.812 1.00 . A A . 8 ARG HH11 1 1
20 21905 1 1 10 ARG HH12 H -5.441 -2.797 -8.405 1.00 . A A . 8 ARG HH12 1 1
20 21906 1 1 10 ARG HH21 H -4.707 -6.256 -8.139 1.00 . A A . 8 ARG HH21 1 1
20 21907 1 1 10 ARG HH22 H -5.273 -5.047 -9.204 1.00 . A A . 8 ARG HH22 1 1
20 21908 1 1 10 ARG N N -4.880 -7.218 -1.220 1.00 . A A . 8 ARG N 1 1
20 21909 1 1 10 ARG NE N -4.377 -4.806 -6.115 1.00 . A A . 8 ARG NE 1 1
20 21910 1 1 10 ARG NH1 N -5.104 -3.131 -7.522 1.00 . A A . 8 ARG NH1 1 1
20 21911 1 1 10 ARG NH2 N -4.941 -5.290 -8.288 1.00 . A A . 8 ARG NH2 1 1
20 21912 1 1 10 ARG O O -4.018 -4.210 -0.805 1.00 . A A . 8 ARG O 1 1
20 21913 1 1 11 CYS C C -2.781 -4.160 1.907 1.00 . A A . 9 CYS C 1 1
20 21914 1 1 11 CYS CA C -1.814 -4.804 0.859 1.00 . A A . 9 CYS CA 1 1
20 21915 1 1 11 CYS CB C -1.099 -3.743 0.023 1.00 . A A . 9 CYS CB 1 1
20 21916 1 1 11 CYS H H -2.219 -6.649 -0.117 1.00 . A A . 9 CYS H 1 1
20 21917 1 1 11 CYS HA H -1.067 -5.380 1.384 1.00 . A A . 9 CYS HA 1 1
20 21918 1 1 11 CYS HB2 H -1.827 -3.196 -0.557 1.00 . A A . 9 CYS HB2 1 1
20 21919 1 1 11 CYS HB3 H -0.568 -3.061 0.668 1.00 . A A . 9 CYS HB3 1 1
20 21920 1 1 11 CYS N N -2.496 -5.709 -0.080 1.00 . A A . 9 CYS N 1 1
20 21921 1 1 11 CYS O O -3.970 -4.493 1.954 1.00 . A A . 9 CYS O 1 1
20 21922 1 1 11 CYS SG S 0.098 -4.467 -1.115 1.00 . A A . 9 CYS SG 1 1
20 21923 1 1 12 PRO C C -3.993 -1.528 2.938 1.00 . A A . 10 PRO C 1 1
20 21924 1 1 12 PRO CA C -3.141 -2.516 3.738 1.00 . A A . 10 PRO CA 1 1
20 21925 1 1 12 PRO CB C -2.143 -1.764 4.632 1.00 . A A . 10 PRO CB 1 1
20 21926 1 1 12 PRO CD C -0.840 -3.067 3.152 1.00 . A A . 10 PRO CD 1 1
20 21927 1 1 12 PRO CG C -0.905 -2.583 4.560 1.00 . A A . 10 PRO CG 1 1
20 21928 1 1 12 PRO HA H -3.783 -3.152 4.331 1.00 . A A . 10 PRO HA 1 1
20 21929 1 1 12 PRO HB2 H -1.986 -0.769 4.241 1.00 . A A . 10 PRO HB2 1 1
20 21930 1 1 12 PRO HB3 H -2.521 -1.706 5.642 1.00 . A A . 10 PRO HB3 1 1
20 21931 1 1 12 PRO HD2 H -0.410 -2.300 2.526 1.00 . A A . 10 PRO HD2 1 1
20 21932 1 1 12 PRO HD3 H -0.274 -3.984 3.082 1.00 . A A . 10 PRO HD3 1 1
20 21933 1 1 12 PRO HG2 H -0.041 -1.985 4.801 1.00 . A A . 10 PRO HG2 1 1
20 21934 1 1 12 PRO HG3 H -0.987 -3.424 5.234 1.00 . A A . 10 PRO HG3 1 1
20 21935 1 1 12 PRO N N -2.269 -3.294 2.836 1.00 . A A . 10 PRO N 1 1
20 21936 1 1 12 PRO O O -5.125 -1.191 3.321 1.00 . A A . 10 PRO O 1 1
20 21937 1 1 13 CYS C C -4.198 -0.851 -0.437 1.00 . A A . 11 CYS C 1 1
20 21938 1 1 13 CYS CA C -4.152 -0.203 0.924 1.00 . A A . 11 CYS CA 1 1
20 21939 1 1 13 CYS CB C -3.457 1.145 0.822 1.00 . A A . 11 CYS CB 1 1
20 21940 1 1 13 CYS H H -2.528 -1.344 1.583 1.00 . A A . 11 CYS H 1 1
20 21941 1 1 13 CYS HA H -5.156 -0.065 1.302 1.00 . A A . 11 CYS HA 1 1
20 21942 1 1 13 CYS HB2 H -2.483 1.001 0.378 1.00 . A A . 11 CYS HB2 1 1
20 21943 1 1 13 CYS HB3 H -4.041 1.793 0.183 1.00 . A A . 11 CYS HB3 1 1
20 21944 1 1 13 CYS N N -3.443 -1.079 1.824 1.00 . A A . 11 CYS N 1 1
20 21945 1 1 13 CYS O O -3.154 -1.247 -0.982 1.00 . A A . 11 CYS O 1 1
20 21946 1 1 13 CYS SG S -3.217 1.996 2.408 1.00 . A A . 11 CYS SG 1 1
20 21947 1 1 14 ARG C C -5.545 -0.530 -3.347 1.00 . A A . 12 ARG C 1 1
20 21948 1 1 14 ARG CA C -5.554 -1.602 -2.280 1.00 . A A . 12 ARG CA 1 1
20 21949 1 1 14 ARG CB C -6.874 -2.358 -2.329 1.00 . A A . 12 ARG CB 1 1
20 21950 1 1 14 ARG CD C -8.366 -4.067 -1.309 1.00 . A A . 12 ARG CD 1 1
20 21951 1 1 14 ARG CG C -7.056 -3.340 -1.193 1.00 . A A . 12 ARG CG 1 1
20 21952 1 1 14 ARG CZ C -9.791 -5.482 0.118 1.00 . A A . 12 ARG CZ 1 1
20 21953 1 1 14 ARG H H -6.168 -0.634 -0.508 1.00 . A A . 12 ARG H 1 1
20 21954 1 1 14 ARG HA H -4.738 -2.291 -2.445 1.00 . A A . 12 ARG HA 1 1
20 21955 1 1 14 ARG HB2 H -7.682 -1.643 -2.296 1.00 . A A . 12 ARG HB2 1 1
20 21956 1 1 14 ARG HB3 H -6.930 -2.901 -3.261 1.00 . A A . 12 ARG HB3 1 1
20 21957 1 1 14 ARG HD2 H -9.166 -3.349 -1.418 1.00 . A A . 12 ARG HD2 1 1
20 21958 1 1 14 ARG HD3 H -8.318 -4.696 -2.185 1.00 . A A . 12 ARG HD3 1 1
20 21959 1 1 14 ARG HE H -7.873 -4.971 0.485 1.00 . A A . 12 ARG HE 1 1
20 21960 1 1 14 ARG HG2 H -6.252 -4.060 -1.208 1.00 . A A . 12 ARG HG2 1 1
20 21961 1 1 14 ARG HG3 H -7.033 -2.801 -0.259 1.00 . A A . 12 ARG HG3 1 1
20 21962 1 1 14 ARG HH11 H -10.610 -5.072 -1.707 1.00 . A A . 12 ARG HH11 1 1
20 21963 1 1 14 ARG HH12 H -11.653 -5.908 -0.656 1.00 . A A . 12 ARG HH12 1 1
20 21964 1 1 14 ARG HH21 H -9.240 -6.097 1.967 1.00 . A A . 12 ARG HH21 1 1
20 21965 1 1 14 ARG HH22 H -10.830 -6.539 1.559 1.00 . A A . 12 ARG HH22 1 1
20 21966 1 1 14 ARG N N -5.381 -0.979 -0.984 1.00 . A A . 12 ARG N 1 1
20 21967 1 1 14 ARG NE N -8.626 -4.902 -0.145 1.00 . A A . 12 ARG NE 1 1
20 21968 1 1 14 ARG NH1 N -10.758 -5.492 -0.805 1.00 . A A . 12 ARG NH1 1 1
20 21969 1 1 14 ARG NH2 N -9.978 -6.084 1.288 1.00 . A A . 12 ARG NH2 1 1
20 21970 1 1 14 ARG O O -5.357 -0.804 -4.534 1.00 . A A . 12 ARG O 1 1
20 21971 1 1 15 PHE C C -4.885 2.888 -3.209 1.00 . A A . 13 PHE C 1 1
20 21972 1 1 15 PHE CA C -5.791 1.826 -3.783 1.00 . A A . 13 PHE CA 1 1
20 21973 1 1 15 PHE CB C -7.225 2.372 -3.894 1.00 . A A . 13 PHE CB 1 1
20 21974 1 1 15 PHE CD1 C -8.387 1.117 -5.728 1.00 . A A . 13 PHE CD1 1 1
20 21975 1 1 15 PHE CD2 C -9.035 0.680 -3.477 1.00 . A A . 13 PHE CD2 1 1
20 21976 1 1 15 PHE CE1 C -9.312 0.196 -6.170 1.00 . A A . 13 PHE CE1 1 1
20 21977 1 1 15 PHE CE2 C -9.963 -0.240 -3.916 1.00 . A A . 13 PHE CE2 1 1
20 21978 1 1 15 PHE CG C -8.237 1.370 -4.380 1.00 . A A . 13 PHE CG 1 1
20 21979 1 1 15 PHE CZ C -10.100 -0.483 -5.264 1.00 . A A . 13 PHE CZ 1 1
20 21980 1 1 15 PHE H H -5.872 0.856 -1.955 1.00 . A A . 13 PHE H 1 1
20 21981 1 1 15 PHE HA H -5.443 1.534 -4.763 1.00 . A A . 13 PHE HA 1 1
20 21982 1 1 15 PHE HB2 H -7.547 2.707 -2.920 1.00 . A A . 13 PHE HB2 1 1
20 21983 1 1 15 PHE HB3 H -7.230 3.211 -4.575 1.00 . A A . 13 PHE HB3 1 1
20 21984 1 1 15 PHE HD1 H -7.771 1.647 -6.439 1.00 . A A . 13 PHE HD1 1 1
20 21985 1 1 15 PHE HD2 H -8.926 0.874 -2.421 1.00 . A A . 13 PHE HD2 1 1
20 21986 1 1 15 PHE HE1 H -9.419 0.007 -7.228 1.00 . A A . 13 PHE HE1 1 1
20 21987 1 1 15 PHE HE2 H -10.579 -0.769 -3.206 1.00 . A A . 13 PHE HE2 1 1
20 21988 1 1 15 PHE HZ H -10.822 -1.204 -5.614 1.00 . A A . 13 PHE HZ 1 1
20 21989 1 1 15 PHE N N -5.753 0.688 -2.914 1.00 . A A . 13 PHE N 1 1
20 21990 1 1 15 PHE O O -4.618 2.891 -2.003 1.00 . A A . 13 PHE O 1 1
20 21991 1 1 16 PHE C C -4.125 6.137 -3.979 1.00 . A A . 14 PHE C 1 1
20 21992 1 1 16 PHE CA C -3.531 4.822 -3.602 1.00 . A A . 14 PHE CA 1 1
20 21993 1 1 16 PHE CB C -2.170 4.751 -4.288 1.00 . A A . 14 PHE CB 1 1
20 21994 1 1 16 PHE CD1 C -1.134 2.926 -2.940 1.00 . A A . 14 PHE CD1 1 1
20 21995 1 1 16 PHE CD2 C -1.056 2.787 -5.308 1.00 . A A . 14 PHE CD2 1 1
20 21996 1 1 16 PHE CE1 C -0.444 1.746 -2.846 1.00 . A A . 14 PHE CE1 1 1
20 21997 1 1 16 PHE CE2 C -0.370 1.612 -5.226 1.00 . A A . 14 PHE CE2 1 1
20 21998 1 1 16 PHE CG C -1.449 3.458 -4.172 1.00 . A A . 14 PHE CG 1 1
20 21999 1 1 16 PHE CZ C -0.059 1.083 -3.995 1.00 . A A . 14 PHE CZ 1 1
20 22000 1 1 16 PHE H H -4.635 3.709 -4.996 1.00 . A A . 14 PHE H 1 1
20 22001 1 1 16 PHE HA H -3.384 4.754 -2.535 1.00 . A A . 14 PHE HA 1 1
20 22002 1 1 16 PHE HB2 H -2.309 4.946 -5.341 1.00 . A A . 14 PHE HB2 1 1
20 22003 1 1 16 PHE HB3 H -1.541 5.527 -3.877 1.00 . A A . 14 PHE HB3 1 1
20 22004 1 1 16 PHE HD1 H -1.441 3.447 -2.046 1.00 . A A . 14 PHE HD1 1 1
20 22005 1 1 16 PHE HD2 H -1.296 3.196 -6.278 1.00 . A A . 14 PHE HD2 1 1
20 22006 1 1 16 PHE HE1 H -0.204 1.341 -1.875 1.00 . A A . 14 PHE HE1 1 1
20 22007 1 1 16 PHE HE2 H -0.077 1.118 -6.138 1.00 . A A . 14 PHE HE2 1 1
20 22008 1 1 16 PHE HZ H 0.485 0.151 -3.930 1.00 . A A . 14 PHE HZ 1 1
20 22009 1 1 16 PHE N N -4.396 3.758 -4.048 1.00 . A A . 14 PHE N 1 1
20 22010 1 1 16 PHE O O -4.765 6.240 -5.035 1.00 . A A . 14 PHE O 1 1
20 22011 1 1 17 GLU C C -3.187 9.136 -4.321 1.00 . A A . 15 GLU C 1 1
20 22012 1 1 17 GLU CA C -4.320 8.459 -3.597 1.00 . A A . 15 GLU CA 1 1
20 22013 1 1 17 GLU CB C -4.965 9.348 -2.537 1.00 . A A . 15 GLU CB 1 1
20 22014 1 1 17 GLU CD C -7.105 9.823 -1.256 1.00 . A A . 15 GLU CD 1 1
20 22015 1 1 17 GLU CG C -6.333 8.875 -2.149 1.00 . A A . 15 GLU CG 1 1
20 22016 1 1 17 GLU H H -3.500 6.972 -2.293 1.00 . A A . 15 GLU H 1 1
20 22017 1 1 17 GLU HA H -5.065 8.221 -4.338 1.00 . A A . 15 GLU HA 1 1
20 22018 1 1 17 GLU HB2 H -4.335 9.435 -1.667 1.00 . A A . 15 GLU HB2 1 1
20 22019 1 1 17 GLU HB3 H -5.083 10.320 -2.989 1.00 . A A . 15 GLU HB3 1 1
20 22020 1 1 17 GLU HG2 H -6.870 8.773 -3.074 1.00 . A A . 15 GLU HG2 1 1
20 22021 1 1 17 GLU HG3 H -6.202 7.926 -1.661 1.00 . A A . 15 GLU HG3 1 1
20 22022 1 1 17 GLU N N -3.930 7.145 -3.165 1.00 . A A . 15 GLU N 1 1
20 22023 1 1 17 GLU O O -2.245 9.639 -3.717 1.00 . A A . 15 GLU O 1 1
20 22024 1 1 17 GLU OE1 O -7.508 10.922 -1.742 1.00 . A A . 15 GLU OE1 1 1
20 22025 1 1 17 GLU OE2 O -7.371 9.484 -0.087 1.00 . A A . 15 GLU OE2 1 1
20 22026 1 1 18 SER C C -2.427 11.159 -6.621 1.00 . A A . 16 SER C 1 1
20 22027 1 1 18 SER CA C -2.243 9.656 -6.473 1.00 . A A . 16 SER CA 1 1
20 22028 1 1 18 SER CB C -2.296 8.960 -7.827 1.00 . A A . 16 SER CB 1 1
20 22029 1 1 18 SER H H -4.060 8.712 -6.051 1.00 . A A . 16 SER H 1 1
20 22030 1 1 18 SER HA H -1.287 9.450 -6.016 1.00 . A A . 16 SER HA 1 1
20 22031 1 1 18 SER HB2 H -1.573 9.408 -8.493 1.00 . A A . 16 SER HB2 1 1
20 22032 1 1 18 SER HB3 H -2.068 7.913 -7.698 1.00 . A A . 16 SER HB3 1 1
20 22033 1 1 18 SER HG H -3.977 8.201 -8.491 1.00 . A A . 16 SER HG 1 1
20 22034 1 1 18 SER N N -3.266 9.108 -5.629 1.00 . A A . 16 SER N 1 1
20 22035 1 1 18 SER O O -1.487 11.892 -6.923 1.00 . A A . 16 SER O 1 1
20 22036 1 1 18 SER OG O -3.595 9.085 -8.401 1.00 . A A . 16 SER OG 1 1
20 22037 1 1 19 HIS C C -3.605 13.789 -5.194 1.00 . A A . 17 HIS C 1 1
20 22038 1 1 19 HIS CA C -3.968 13.029 -6.462 1.00 . A A . 17 HIS CA 1 1
20 22039 1 1 19 HIS CB C -5.443 13.232 -6.816 1.00 . A A . 17 HIS CB 1 1
20 22040 1 1 19 HIS CD2 C -6.365 11.656 -8.668 1.00 . A A . 17 HIS CD2 1 1
20 22041 1 1 19 HIS CE1 C -5.935 12.934 -10.382 1.00 . A A . 17 HIS CE1 1 1
20 22042 1 1 19 HIS CG C -5.791 12.791 -8.202 1.00 . A A . 17 HIS CG 1 1
20 22043 1 1 19 HIS H H -4.322 10.979 -6.059 1.00 . A A . 17 HIS H 1 1
20 22044 1 1 19 HIS HA H -3.367 13.413 -7.275 1.00 . A A . 17 HIS HA 1 1
20 22045 1 1 19 HIS HB2 H -6.058 12.675 -6.126 1.00 . A A . 17 HIS HB2 1 1
20 22046 1 1 19 HIS HB3 H -5.676 14.283 -6.730 1.00 . A A . 17 HIS HB3 1 1
20 22047 1 1 19 HIS HD1 H -5.112 14.447 -9.290 1.00 . A A . 17 HIS HD1 1 1
20 22048 1 1 19 HIS HD2 H -6.707 10.814 -8.084 1.00 . A A . 17 HIS HD2 1 1
20 22049 1 1 19 HIS HE1 H -5.842 13.314 -11.388 1.00 . A A . 17 HIS HE1 1 1
20 22050 1 1 19 HIS HE2 H -6.556 11.005 -10.632 1.00 . A A . 17 HIS HE2 1 1
20 22051 1 1 19 HIS N N -3.636 11.617 -6.352 1.00 . A A . 17 HIS N 1 1
20 22052 1 1 19 HIS ND1 N -5.541 13.561 -9.306 1.00 . A A . 17 HIS ND1 1 1
20 22053 1 1 19 HIS NE2 N -6.443 11.774 -10.027 1.00 . A A . 17 HIS NE2 1 1
20 22054 1 1 19 HIS O O -4.072 14.904 -4.968 1.00 . A A . 17 HIS O 1 1
20 22055 1 1 20 VAL C C -0.977 14.570 -3.512 1.00 . A A . 18 VAL C 1 1
20 22056 1 1 20 VAL CA C -2.258 13.809 -3.204 1.00 . A A . 18 VAL CA 1 1
20 22057 1 1 20 VAL CB C -2.003 12.739 -2.095 1.00 . A A . 18 VAL CB 1 1
20 22058 1 1 20 VAL CG1 C -1.371 13.369 -0.867 1.00 . A A . 18 VAL CG1 1 1
20 22059 1 1 20 VAL CG2 C -3.315 12.047 -1.707 1.00 . A A . 18 VAL CG2 1 1
20 22060 1 1 20 VAL H H -2.381 12.329 -4.672 1.00 . A A . 18 VAL H 1 1
20 22061 1 1 20 VAL HA H -3.006 14.507 -2.860 1.00 . A A . 18 VAL HA 1 1
20 22062 1 1 20 VAL HB H -1.331 11.991 -2.487 1.00 . A A . 18 VAL HB 1 1
20 22063 1 1 20 VAL HG11 H -1.214 12.613 -0.113 1.00 . A A . 18 VAL HG11 1 1
20 22064 1 1 20 VAL HG12 H -2.028 14.134 -0.478 1.00 . A A . 18 VAL HG12 1 1
20 22065 1 1 20 VAL HG13 H -0.426 13.815 -1.140 1.00 . A A . 18 VAL HG13 1 1
20 22066 1 1 20 VAL HG21 H -3.743 11.530 -2.555 1.00 . A A . 18 VAL HG21 1 1
20 22067 1 1 20 VAL HG22 H -4.035 12.764 -1.342 1.00 . A A . 18 VAL HG22 1 1
20 22068 1 1 20 VAL HG23 H -3.155 11.299 -0.945 1.00 . A A . 18 VAL HG23 1 1
20 22069 1 1 20 VAL N N -2.733 13.206 -4.414 1.00 . A A . 18 VAL N 1 1
20 22070 1 1 20 VAL O O -0.063 14.045 -4.174 1.00 . A A . 18 VAL O 1 1
20 22071 1 1 21 ALA C C 1.014 16.835 -2.065 1.00 . A A . 19 ALA C 1 1
20 22072 1 1 21 ALA CA C 0.185 16.677 -3.326 1.00 . A A . 19 ALA CA 1 1
20 22073 1 1 21 ALA CB C -0.326 18.030 -3.790 1.00 . A A . 19 ALA CB 1 1
20 22074 1 1 21 ALA H H -1.694 16.147 -2.555 1.00 . A A . 19 ALA H 1 1
20 22075 1 1 21 ALA HA H 0.790 16.251 -4.112 1.00 . A A . 19 ALA HA 1 1
20 22076 1 1 21 ALA HB1 H -0.928 17.899 -4.677 1.00 . A A . 19 ALA HB1 1 1
20 22077 1 1 21 ALA HB2 H 0.503 18.687 -4.004 1.00 . A A . 19 ALA HB2 1 1
20 22078 1 1 21 ALA HB3 H -0.937 18.459 -3.009 1.00 . A A . 19 ALA HB3 1 1
20 22079 1 1 21 ALA N N -0.936 15.804 -3.078 1.00 . A A . 19 ALA N 1 1
20 22080 1 1 21 ALA O O 0.484 16.726 -0.960 1.00 . A A . 19 ALA O 1 1
20 22081 1 1 22 ARG C C 2.767 18.369 -0.137 1.00 . A A . 20 ARG C 1 1
20 22082 1 1 22 ARG CA C 3.245 17.272 -1.119 1.00 . A A . 20 ARG CA 1 1
20 22083 1 1 22 ARG CB C 4.634 17.647 -1.660 1.00 . A A . 20 ARG CB 1 1
20 22084 1 1 22 ARG CD C 6.044 16.549 0.125 1.00 . A A . 20 ARG CD 1 1
20 22085 1 1 22 ARG CG C 5.705 17.840 -0.591 1.00 . A A . 20 ARG CG 1 1
20 22086 1 1 22 ARG CZ C 8.209 16.168 1.343 1.00 . A A . 20 ARG CZ 1 1
20 22087 1 1 22 ARG H H 2.663 17.207 -3.144 1.00 . A A . 20 ARG H 1 1
20 22088 1 1 22 ARG HA H 3.309 16.308 -0.633 1.00 . A A . 20 ARG HA 1 1
20 22089 1 1 22 ARG HB2 H 4.965 16.864 -2.326 1.00 . A A . 20 ARG HB2 1 1
20 22090 1 1 22 ARG HB3 H 4.543 18.565 -2.221 1.00 . A A . 20 ARG HB3 1 1
20 22091 1 1 22 ARG HD2 H 5.132 16.129 0.524 1.00 . A A . 20 ARG HD2 1 1
20 22092 1 1 22 ARG HD3 H 6.467 15.869 -0.601 1.00 . A A . 20 ARG HD3 1 1
20 22093 1 1 22 ARG HE H 6.697 17.416 1.890 1.00 . A A . 20 ARG HE 1 1
20 22094 1 1 22 ARG HG2 H 6.603 18.187 -1.072 1.00 . A A . 20 ARG HG2 1 1
20 22095 1 1 22 ARG HG3 H 5.365 18.568 0.130 1.00 . A A . 20 ARG HG3 1 1
20 22096 1 1 22 ARG HH11 H 8.143 15.126 -0.433 1.00 . A A . 20 ARG HH11 1 1
20 22097 1 1 22 ARG HH12 H 9.552 14.904 0.484 1.00 . A A . 20 ARG HH12 1 1
20 22098 1 1 22 ARG HH21 H 8.689 17.065 3.121 1.00 . A A . 20 ARG HH21 1 1
20 22099 1 1 22 ARG HH22 H 9.878 15.995 2.530 1.00 . A A . 20 ARG HH22 1 1
20 22100 1 1 22 ARG N N 2.307 17.109 -2.234 1.00 . A A . 20 ARG N 1 1
20 22101 1 1 22 ARG NE N 7.012 16.772 1.214 1.00 . A A . 20 ARG NE 1 1
20 22102 1 1 22 ARG NH1 N 8.651 15.343 0.403 1.00 . A A . 20 ARG NH1 1 1
20 22103 1 1 22 ARG NH2 N 8.979 16.425 2.404 1.00 . A A . 20 ARG NH2 1 1
20 22104 1 1 22 ARG O O 2.961 18.263 1.074 1.00 . A A . 20 ARG O 1 1
20 22105 1 1 23 ALA C C 0.453 20.162 1.005 1.00 . A A . 21 ALA C 1 1
20 22106 1 1 23 ALA CA C 1.622 20.535 0.109 1.00 . A A . 21 ALA CA 1 1
20 22107 1 1 23 ALA CB C 1.213 21.654 -0.804 1.00 . A A . 21 ALA CB 1 1
20 22108 1 1 23 ALA H H 1.969 19.393 -1.649 1.00 . A A . 21 ALA H 1 1
20 22109 1 1 23 ALA HA H 2.430 20.890 0.732 1.00 . A A . 21 ALA HA 1 1
20 22110 1 1 23 ALA HB1 H 0.389 21.291 -1.404 1.00 . A A . 21 ALA HB1 1 1
20 22111 1 1 23 ALA HB2 H 2.039 21.931 -1.440 1.00 . A A . 21 ALA HB2 1 1
20 22112 1 1 23 ALA HB3 H 0.896 22.491 -0.201 1.00 . A A . 21 ALA HB3 1 1
20 22113 1 1 23 ALA N N 2.114 19.394 -0.678 1.00 . A A . 21 ALA N 1 1
20 22114 1 1 23 ALA O O 0.016 20.955 1.849 1.00 . A A . 21 ALA O 1 1
20 22115 1 1 24 ASN C C -0.663 17.344 2.442 1.00 . A A . 22 ASN C 1 1
20 22116 1 1 24 ASN CA C -1.163 18.514 1.611 1.00 . A A . 22 ASN CA 1 1
20 22117 1 1 24 ASN CB C -2.341 18.130 0.690 1.00 . A A . 22 ASN CB 1 1
20 22118 1 1 24 ASN CG C -3.605 17.672 1.414 1.00 . A A . 22 ASN CG 1 1
20 22119 1 1 24 ASN H H 0.290 18.405 0.111 1.00 . A A . 22 ASN H 1 1
20 22120 1 1 24 ASN HA H -1.466 19.305 2.282 1.00 . A A . 22 ASN HA 1 1
20 22121 1 1 24 ASN HB2 H -2.603 18.983 0.084 1.00 . A A . 22 ASN HB2 1 1
20 22122 1 1 24 ASN HB3 H -2.016 17.332 0.038 1.00 . A A . 22 ASN HB3 1 1
20 22123 1 1 24 ASN HD21 H -4.112 16.624 -0.175 1.00 . A A . 22 ASN HD21 1 1
20 22124 1 1 24 ASN HD22 H -5.208 16.550 1.169 1.00 . A A . 22 ASN HD22 1 1
20 22125 1 1 24 ASN N N -0.067 18.995 0.812 1.00 . A A . 22 ASN N 1 1
20 22126 1 1 24 ASN ND2 N -4.388 16.870 0.738 1.00 . A A . 22 ASN ND2 1 1
20 22127 1 1 24 ASN O O -1.412 16.661 3.114 1.00 . A A . 22 ASN O 1 1
20 22128 1 1 24 ASN OD1 O -3.891 18.069 2.562 1.00 . A A . 22 ASN OD1 1 1
20 22129 1 1 25 VAL C C 1.919 16.623 4.447 1.00 . A A . 23 VAL C 1 1
20 22130 1 1 25 VAL CA C 1.266 16.097 3.179 1.00 . A A . 23 VAL CA 1 1
20 22131 1 1 25 VAL CB C 2.284 15.287 2.347 1.00 . A A . 23 VAL CB 1 1
20 22132 1 1 25 VAL CG1 C 3.030 14.290 3.214 1.00 . A A . 23 VAL CG1 1 1
20 22133 1 1 25 VAL CG2 C 1.595 14.584 1.187 1.00 . A A . 23 VAL CG2 1 1
20 22134 1 1 25 VAL H H 1.196 17.776 1.890 1.00 . A A . 23 VAL H 1 1
20 22135 1 1 25 VAL HA H 0.468 15.434 3.481 1.00 . A A . 23 VAL HA 1 1
20 22136 1 1 25 VAL HB H 3.011 15.970 1.953 1.00 . A A . 23 VAL HB 1 1
20 22137 1 1 25 VAL HG11 H 2.321 13.703 3.778 1.00 . A A . 23 VAL HG11 1 1
20 22138 1 1 25 VAL HG12 H 3.680 14.819 3.895 1.00 . A A . 23 VAL HG12 1 1
20 22139 1 1 25 VAL HG13 H 3.616 13.638 2.585 1.00 . A A . 23 VAL HG13 1 1
20 22140 1 1 25 VAL HG21 H 0.850 13.902 1.567 1.00 . A A . 23 VAL HG21 1 1
20 22141 1 1 25 VAL HG22 H 2.318 14.035 0.604 1.00 . A A . 23 VAL HG22 1 1
20 22142 1 1 25 VAL HG23 H 1.120 15.316 0.547 1.00 . A A . 23 VAL HG23 1 1
20 22143 1 1 25 VAL N N 0.642 17.160 2.422 1.00 . A A . 23 VAL N 1 1
20 22144 1 1 25 VAL O O 2.833 17.457 4.412 1.00 . A A . 23 VAL O 1 1
20 22145 1 1 26 LYS C C 3.084 15.590 7.181 1.00 . A A . 24 LYS C 1 1
20 22146 1 1 26 LYS CA C 1.891 16.478 6.855 1.00 . A A . 24 LYS CA 1 1
20 22147 1 1 26 LYS CB C 0.819 16.124 7.875 1.00 . A A . 24 LYS CB 1 1
20 22148 1 1 26 LYS CD C 0.554 18.068 9.309 1.00 . A A . 24 LYS CD 1 1
20 22149 1 1 26 LYS CE C -0.901 18.017 9.740 1.00 . A A . 24 LYS CE 1 1
20 22150 1 1 26 LYS CG C 1.110 16.693 9.220 1.00 . A A . 24 LYS CG 1 1
20 22151 1 1 26 LYS H H 0.645 15.549 5.458 1.00 . A A . 24 LYS H 1 1
20 22152 1 1 26 LYS HA H 2.123 17.528 6.943 1.00 . A A . 24 LYS HA 1 1
20 22153 1 1 26 LYS HB2 H -0.136 16.492 7.529 1.00 . A A . 24 LYS HB2 1 1
20 22154 1 1 26 LYS HB3 H 0.769 15.049 7.964 1.00 . A A . 24 LYS HB3 1 1
20 22155 1 1 26 LYS HD2 H 1.137 18.716 9.942 1.00 . A A . 24 LYS HD2 1 1
20 22156 1 1 26 LYS HD3 H 0.561 18.394 8.273 1.00 . A A . 24 LYS HD3 1 1
20 22157 1 1 26 LYS HE2 H -1.304 19.017 9.745 1.00 . A A . 24 LYS HE2 1 1
20 22158 1 1 26 LYS HE3 H -1.443 17.404 9.034 1.00 . A A . 24 LYS HE3 1 1
20 22159 1 1 26 LYS HG2 H 0.648 16.073 9.967 1.00 . A A . 24 LYS HG2 1 1
20 22160 1 1 26 LYS HG3 H 2.180 16.727 9.361 1.00 . A A . 24 LYS HG3 1 1
20 22161 1 1 26 LYS HZ1 H -0.532 17.973 11.810 1.00 . A A . 24 LYS HZ1 1 1
20 22162 1 1 26 LYS HZ2 H -0.701 16.445 11.144 1.00 . A A . 24 LYS HZ2 1 1
20 22163 1 1 26 LYS HZ3 H -2.051 17.413 11.380 1.00 . A A . 24 LYS HZ3 1 1
20 22164 1 1 26 LYS N N 1.416 16.149 5.549 1.00 . A A . 24 LYS N 1 1
20 22165 1 1 26 LYS NZ N -1.051 17.423 11.098 1.00 . A A . 24 LYS NZ 1 1
20 22166 1 1 26 LYS O O 4.166 16.049 7.517 1.00 . A A . 24 LYS O 1 1
20 22167 1 1 27 HIS C C 3.938 12.369 6.241 1.00 . A A . 25 HIS C 1 1
20 22168 1 1 27 HIS CA C 3.763 13.278 7.425 1.00 . A A . 25 HIS CA 1 1
20 22169 1 1 27 HIS CB C 3.145 12.502 8.610 1.00 . A A . 25 HIS CB 1 1
20 22170 1 1 27 HIS CD2 C 3.893 10.025 8.523 1.00 . A A . 25 HIS CD2 1 1
20 22171 1 1 27 HIS CE1 C 5.101 9.989 10.342 1.00 . A A . 25 HIS CE1 1 1
20 22172 1 1 27 HIS CG C 3.879 11.270 9.050 1.00 . A A . 25 HIS CG 1 1
20 22173 1 1 27 HIS H H 1.982 14.050 6.678 1.00 . A A . 25 HIS H 1 1
20 22174 1 1 27 HIS HA H 4.704 13.704 7.737 1.00 . A A . 25 HIS HA 1 1
20 22175 1 1 27 HIS HB2 H 3.083 13.160 9.462 1.00 . A A . 25 HIS HB2 1 1
20 22176 1 1 27 HIS HB3 H 2.141 12.216 8.332 1.00 . A A . 25 HIS HB3 1 1
20 22177 1 1 27 HIS HD1 H 4.849 11.961 10.792 1.00 . A A . 25 HIS HD1 1 1
20 22178 1 1 27 HIS HD2 H 3.399 9.738 7.598 1.00 . A A . 25 HIS HD2 1 1
20 22179 1 1 27 HIS HE1 H 5.723 9.654 11.156 1.00 . A A . 25 HIS HE1 1 1
20 22180 1 1 27 HIS HE2 H 4.435 8.298 9.490 1.00 . A A . 25 HIS HE2 1 1
20 22181 1 1 27 HIS N N 2.840 14.320 7.061 1.00 . A A . 25 HIS N 1 1
20 22182 1 1 27 HIS ND1 N 4.647 11.213 10.183 1.00 . A A . 25 HIS ND1 1 1
20 22183 1 1 27 HIS NE2 N 4.659 9.245 9.348 1.00 . A A . 25 HIS NE2 1 1
20 22184 1 1 27 HIS O O 2.957 12.030 5.605 1.00 . A A . 25 HIS O 1 1
20 22185 1 1 28 LEU C C 6.322 9.941 5.302 1.00 . A A . 26 LEU C 1 1
20 22186 1 1 28 LEU CA C 5.432 11.109 4.835 1.00 . A A . 26 LEU CA 1 1
20 22187 1 1 28 LEU CB C 6.111 11.939 3.737 1.00 . A A . 26 LEU CB 1 1
20 22188 1 1 28 LEU CD1 C 5.077 10.787 1.775 1.00 . A A . 26 LEU CD1 1 1
20 22189 1 1 28 LEU CD2 C 7.039 12.258 1.462 1.00 . A A . 26 LEU CD2 1 1
20 22190 1 1 28 LEU CG C 6.372 11.269 2.391 1.00 . A A . 26 LEU CG 1 1
20 22191 1 1 28 LEU H H 5.922 12.274 6.493 1.00 . A A . 26 LEU H 1 1
20 22192 1 1 28 LEU HA H 4.494 10.723 4.467 1.00 . A A . 26 LEU HA 1 1
20 22193 1 1 28 LEU HB2 H 5.499 12.809 3.552 1.00 . A A . 26 LEU HB2 1 1
20 22194 1 1 28 LEU HB3 H 7.057 12.281 4.130 1.00 . A A . 26 LEU HB3 1 1
20 22195 1 1 28 LEU HD11 H 4.620 10.059 2.430 1.00 . A A . 26 LEU HD11 1 1
20 22196 1 1 28 LEU HD12 H 5.288 10.326 0.820 1.00 . A A . 26 LEU HD12 1 1
20 22197 1 1 28 LEU HD13 H 4.409 11.624 1.633 1.00 . A A . 26 LEU HD13 1 1
20 22198 1 1 28 LEU HD21 H 7.209 11.795 0.501 1.00 . A A . 26 LEU HD21 1 1
20 22199 1 1 28 LEU HD22 H 7.989 12.555 1.883 1.00 . A A . 26 LEU HD22 1 1
20 22200 1 1 28 LEU HD23 H 6.409 13.125 1.343 1.00 . A A . 26 LEU HD23 1 1
20 22201 1 1 28 LEU HG H 7.036 10.427 2.518 1.00 . A A . 26 LEU HG 1 1
20 22202 1 1 28 LEU N N 5.155 11.979 5.957 1.00 . A A . 26 LEU N 1 1
20 22203 1 1 28 LEU O O 7.490 10.129 5.610 1.00 . A A . 26 LEU O 1 1
20 22204 1 1 29 LYS C C 6.379 6.526 4.751 1.00 . A A . 27 LYS C 1 1
20 22205 1 1 29 LYS CA C 6.372 7.571 5.856 1.00 . A A . 27 LYS CA 1 1
20 22206 1 1 29 LYS CB C 5.519 7.039 7.017 1.00 . A A . 27 LYS CB 1 1
20 22207 1 1 29 LYS CD C 7.447 6.130 8.271 1.00 . A A . 27 LYS CD 1 1
20 22208 1 1 29 LYS CE C 8.037 4.886 8.807 1.00 . A A . 27 LYS CE 1 1
20 22209 1 1 29 LYS CG C 6.089 5.837 7.699 1.00 . A A . 27 LYS CG 1 1
20 22210 1 1 29 LYS H H 4.823 8.617 5.036 1.00 . A A . 27 LYS H 1 1
20 22211 1 1 29 LYS HA H 7.361 7.797 6.219 1.00 . A A . 27 LYS HA 1 1
20 22212 1 1 29 LYS HB2 H 5.275 7.799 7.740 1.00 . A A . 27 LYS HB2 1 1
20 22213 1 1 29 LYS HB3 H 4.580 6.728 6.582 1.00 . A A . 27 LYS HB3 1 1
20 22214 1 1 29 LYS HD2 H 8.097 6.522 7.503 1.00 . A A . 27 LYS HD2 1 1
20 22215 1 1 29 LYS HD3 H 7.349 6.847 9.072 1.00 . A A . 27 LYS HD3 1 1
20 22216 1 1 29 LYS HE2 H 7.366 4.534 9.576 1.00 . A A . 27 LYS HE2 1 1
20 22217 1 1 29 LYS HE3 H 8.020 4.225 7.955 1.00 . A A . 27 LYS HE3 1 1
20 22218 1 1 29 LYS HG2 H 5.425 5.538 8.498 1.00 . A A . 27 LYS HG2 1 1
20 22219 1 1 29 LYS HG3 H 6.171 5.036 6.979 1.00 . A A . 27 LYS HG3 1 1
20 22220 1 1 29 LYS HZ1 H 10.025 5.419 8.535 1.00 . A A . 27 LYS HZ1 1 1
20 22221 1 1 29 LYS HZ2 H 9.827 4.181 9.628 1.00 . A A . 27 LYS HZ2 1 1
20 22222 1 1 29 LYS HZ3 H 9.459 5.767 10.080 1.00 . A A . 27 LYS HZ3 1 1
20 22223 1 1 29 LYS N N 5.740 8.760 5.358 1.00 . A A . 27 LYS N 1 1
20 22224 1 1 29 LYS NZ N 9.412 5.078 9.304 1.00 . A A . 27 LYS NZ 1 1
20 22225 1 1 29 LYS O O 5.420 6.419 4.025 1.00 . A A . 27 LYS O 1 1
20 22226 1 1 30 ILE C C 7.122 3.382 4.201 1.00 . A A . 28 ILE C 1 1
20 22227 1 1 30 ILE CA C 7.433 4.739 3.587 1.00 . A A . 28 ILE CA 1 1
20 22228 1 1 30 ILE CB C 8.768 4.685 2.814 1.00 . A A . 28 ILE CB 1 1
20 22229 1 1 30 ILE CD1 C 10.328 6.159 1.492 1.00 . A A . 28 ILE CD1 1 1
20 22230 1 1 30 ILE CG1 C 9.151 6.087 2.416 1.00 . A A . 28 ILE CG1 1 1
20 22231 1 1 30 ILE CG2 C 8.599 3.874 1.545 1.00 . A A . 28 ILE CG2 1 1
20 22232 1 1 30 ILE H H 8.208 5.846 5.213 1.00 . A A . 28 ILE H 1 1
20 22233 1 1 30 ILE HA H 6.633 4.984 2.903 1.00 . A A . 28 ILE HA 1 1
20 22234 1 1 30 ILE HB H 9.549 4.272 3.432 1.00 . A A . 28 ILE HB 1 1
20 22235 1 1 30 ILE HD11 H 11.141 5.550 1.855 1.00 . A A . 28 ILE HD11 1 1
20 22236 1 1 30 ILE HD12 H 10.610 7.191 1.355 1.00 . A A . 28 ILE HD12 1 1
20 22237 1 1 30 ILE HD13 H 9.939 5.798 0.550 1.00 . A A . 28 ILE HD13 1 1
20 22238 1 1 30 ILE HG12 H 8.303 6.506 1.893 1.00 . A A . 28 ILE HG12 1 1
20 22239 1 1 30 ILE HG13 H 9.358 6.674 3.298 1.00 . A A . 28 ILE HG13 1 1
20 22240 1 1 30 ILE HG21 H 8.105 2.931 1.715 1.00 . A A . 28 ILE HG21 1 1
20 22241 1 1 30 ILE HG22 H 9.588 3.714 1.137 1.00 . A A . 28 ILE HG22 1 1
20 22242 1 1 30 ILE HG23 H 8.050 4.508 0.865 1.00 . A A . 28 ILE HG23 1 1
20 22243 1 1 30 ILE N N 7.429 5.754 4.622 1.00 . A A . 28 ILE N 1 1
20 22244 1 1 30 ILE O O 7.628 3.047 5.283 1.00 . A A . 28 ILE O 1 1
20 22245 1 1 31 LEU C C 6.349 0.221 3.102 1.00 . A A . 29 LEU C 1 1
20 22246 1 1 31 LEU CA C 5.861 1.338 4.020 1.00 . A A . 29 LEU CA 1 1
20 22247 1 1 31 LEU CB C 4.325 1.314 4.098 1.00 . A A . 29 LEU CB 1 1
20 22248 1 1 31 LEU CD1 C 4.075 -0.310 6.007 1.00 . A A . 29 LEU CD1 1 1
20 22249 1 1 31 LEU CD2 C 2.162 0.094 4.440 1.00 . A A . 29 LEU CD2 1 1
20 22250 1 1 31 LEU CG C 3.674 0.011 4.575 1.00 . A A . 29 LEU CG 1 1
20 22251 1 1 31 LEU H H 5.940 2.896 2.657 1.00 . A A . 29 LEU H 1 1
20 22252 1 1 31 LEU HA H 6.254 1.191 5.014 1.00 . A A . 29 LEU HA 1 1
20 22253 1 1 31 LEU HB2 H 4.013 2.104 4.766 1.00 . A A . 29 LEU HB2 1 1
20 22254 1 1 31 LEU HB3 H 3.938 1.538 3.114 1.00 . A A . 29 LEU HB3 1 1
20 22255 1 1 31 LEU HD11 H 3.593 -1.226 6.319 1.00 . A A . 29 LEU HD11 1 1
20 22256 1 1 31 LEU HD12 H 3.776 0.495 6.660 1.00 . A A . 29 LEU HD12 1 1
20 22257 1 1 31 LEU HD13 H 5.146 -0.440 6.051 1.00 . A A . 29 LEU HD13 1 1
20 22258 1 1 31 LEU HD21 H 1.902 0.253 3.405 1.00 . A A . 29 LEU HD21 1 1
20 22259 1 1 31 LEU HD22 H 1.789 0.912 5.038 1.00 . A A . 29 LEU HD22 1 1
20 22260 1 1 31 LEU HD23 H 1.725 -0.831 4.785 1.00 . A A . 29 LEU HD23 1 1
20 22261 1 1 31 LEU HG H 4.025 -0.795 3.949 1.00 . A A . 29 LEU HG 1 1
20 22262 1 1 31 LEU N N 6.294 2.620 3.535 1.00 . A A . 29 LEU N 1 1
20 22263 1 1 31 LEU O O 6.221 0.298 1.874 1.00 . A A . 29 LEU O 1 1
20 22264 1 1 32 ASN C C 6.714 -3.190 3.587 1.00 . A A . 30 ASN C 1 1
20 22265 1 1 32 ASN CA C 7.346 -1.965 2.968 1.00 . A A . 30 ASN CA 1 1
20 22266 1 1 32 ASN CB C 8.891 -2.095 2.927 1.00 . A A . 30 ASN CB 1 1
20 22267 1 1 32 ASN CG C 9.548 -2.183 4.297 1.00 . A A . 30 ASN CG 1 1
20 22268 1 1 32 ASN H H 7.026 -0.788 4.672 1.00 . A A . 30 ASN H 1 1
20 22269 1 1 32 ASN HA H 6.967 -1.870 1.961 1.00 . A A . 30 ASN HA 1 1
20 22270 1 1 32 ASN HB2 H 9.149 -2.986 2.378 1.00 . A A . 30 ASN HB2 1 1
20 22271 1 1 32 ASN HB3 H 9.296 -1.237 2.410 1.00 . A A . 30 ASN HB3 1 1
20 22272 1 1 32 ASN HD21 H 9.896 -0.234 4.293 1.00 . A A . 30 ASN HD21 1 1
20 22273 1 1 32 ASN HD22 H 10.409 -1.071 5.706 1.00 . A A . 30 ASN HD22 1 1
20 22274 1 1 32 ASN N N 6.907 -0.797 3.695 1.00 . A A . 30 ASN N 1 1
20 22275 1 1 32 ASN ND2 N 9.996 -1.062 4.815 1.00 . A A . 30 ASN ND2 1 1
20 22276 1 1 32 ASN O O 6.542 -3.262 4.807 1.00 . A A . 30 ASN O 1 1
20 22277 1 1 32 ASN OD1 O 9.696 -3.262 4.861 1.00 . A A . 30 ASN OD1 1 1
20 22278 1 1 33 THR C C 6.067 -6.492 2.321 1.00 . A A . 31 THR C 1 1
20 22279 1 1 33 THR CA C 5.680 -5.328 3.247 1.00 . A A . 31 THR CA 1 1
20 22280 1 1 33 THR CB C 4.127 -5.135 3.298 1.00 . A A . 31 THR CB 1 1
20 22281 1 1 33 THR CG2 C 3.413 -6.371 3.836 1.00 . A A . 31 THR CG2 1 1
20 22282 1 1 33 THR H H 6.435 -4.020 1.796 1.00 . A A . 31 THR H 1 1
20 22283 1 1 33 THR HA H 6.048 -5.514 4.245 1.00 . A A . 31 THR HA 1 1
20 22284 1 1 33 THR HB H 3.773 -4.913 2.303 1.00 . A A . 31 THR HB 1 1
20 22285 1 1 33 THR HG1 H 4.670 -3.718 4.516 1.00 . A A . 31 THR HG1 1 1
20 22286 1 1 33 THR HG21 H 3.752 -6.572 4.841 1.00 . A A . 31 THR HG21 1 1
20 22287 1 1 33 THR HG22 H 3.635 -7.221 3.206 1.00 . A A . 31 THR HG22 1 1
20 22288 1 1 33 THR HG23 H 2.346 -6.198 3.846 1.00 . A A . 31 THR HG23 1 1
20 22289 1 1 33 THR N N 6.310 -4.121 2.767 1.00 . A A . 31 THR N 1 1
20 22290 1 1 33 THR O O 6.048 -6.332 1.109 1.00 . A A . 31 THR O 1 1
20 22291 1 1 33 THR OG1 O 3.824 -4.013 4.149 1.00 . A A . 31 THR OG1 1 1
20 22292 1 1 34 PRO C C 5.937 -9.317 1.027 1.00 . A A . 32 PRO C 1 1
20 22293 1 1 34 PRO CA C 6.913 -8.854 2.111 1.00 . A A . 32 PRO CA 1 1
20 22294 1 1 34 PRO CB C 7.038 -9.939 3.181 1.00 . A A . 32 PRO CB 1 1
20 22295 1 1 34 PRO CD C 6.487 -7.943 4.342 1.00 . A A . 32 PRO CD 1 1
20 22296 1 1 34 PRO CG C 7.297 -9.194 4.435 1.00 . A A . 32 PRO CG 1 1
20 22297 1 1 34 PRO HA H 7.884 -8.682 1.668 1.00 . A A . 32 PRO HA 1 1
20 22298 1 1 34 PRO HB2 H 6.115 -10.499 3.236 1.00 . A A . 32 PRO HB2 1 1
20 22299 1 1 34 PRO HB3 H 7.853 -10.607 2.943 1.00 . A A . 32 PRO HB3 1 1
20 22300 1 1 34 PRO HD2 H 5.494 -8.106 4.732 1.00 . A A . 32 PRO HD2 1 1
20 22301 1 1 34 PRO HD3 H 6.979 -7.143 4.872 1.00 . A A . 32 PRO HD3 1 1
20 22302 1 1 34 PRO HG2 H 6.992 -9.779 5.290 1.00 . A A . 32 PRO HG2 1 1
20 22303 1 1 34 PRO HG3 H 8.348 -8.952 4.505 1.00 . A A . 32 PRO HG3 1 1
20 22304 1 1 34 PRO N N 6.448 -7.669 2.888 1.00 . A A . 32 PRO N 1 1
20 22305 1 1 34 PRO O O 6.334 -9.932 0.048 1.00 . A A . 32 PRO O 1 1
20 22306 1 1 35 ASN C C 3.223 -8.294 -0.632 1.00 . A A . 33 ASN C 1 1
20 22307 1 1 35 ASN CA C 3.657 -9.446 0.250 1.00 . A A . 33 ASN CA 1 1
20 22308 1 1 35 ASN CB C 2.444 -10.039 0.981 1.00 . A A . 33 ASN CB 1 1
20 22309 1 1 35 ASN CG C 2.770 -11.287 1.796 1.00 . A A . 33 ASN CG 1 1
20 22310 1 1 35 ASN H H 4.426 -8.498 1.996 1.00 . A A . 33 ASN H 1 1
20 22311 1 1 35 ASN HA H 4.094 -10.212 -0.371 1.00 . A A . 33 ASN HA 1 1
20 22312 1 1 35 ASN HB2 H 2.042 -9.296 1.653 1.00 . A A . 33 ASN HB2 1 1
20 22313 1 1 35 ASN HB3 H 1.690 -10.296 0.251 1.00 . A A . 33 ASN HB3 1 1
20 22314 1 1 35 ASN HD21 H 4.200 -11.859 0.513 1.00 . A A . 33 ASN HD21 1 1
20 22315 1 1 35 ASN HD22 H 3.941 -12.875 1.887 1.00 . A A . 33 ASN HD22 1 1
20 22316 1 1 35 ASN N N 4.674 -9.019 1.204 1.00 . A A . 33 ASN N 1 1
20 22317 1 1 35 ASN ND2 N 3.726 -12.079 1.346 1.00 . A A . 33 ASN ND2 1 1
20 22318 1 1 35 ASN O O 2.231 -8.388 -1.356 1.00 . A A . 33 ASN O 1 1
20 22319 1 1 35 ASN OD1 O 2.152 -11.542 2.823 1.00 . A A . 33 ASN OD1 1 1
20 22320 1 1 36 CYS C C 4.905 -5.401 -1.900 1.00 . A A . 34 CYS C 1 1
20 22321 1 1 36 CYS CA C 3.663 -6.037 -1.358 1.00 . A A . 34 CYS CA 1 1
20 22322 1 1 36 CYS CB C 2.959 -5.010 -0.487 1.00 . A A . 34 CYS CB 1 1
20 22323 1 1 36 CYS H H 4.803 -7.209 -0.067 1.00 . A A . 34 CYS H 1 1
20 22324 1 1 36 CYS HA H 3.000 -6.302 -2.167 1.00 . A A . 34 CYS HA 1 1
20 22325 1 1 36 CYS HB2 H 3.577 -4.798 0.370 1.00 . A A . 34 CYS HB2 1 1
20 22326 1 1 36 CYS HB3 H 2.844 -4.097 -1.054 1.00 . A A . 34 CYS HB3 1 1
20 22327 1 1 36 CYS N N 3.975 -7.226 -0.597 1.00 . A A . 34 CYS N 1 1
20 22328 1 1 36 CYS O O 6.021 -5.881 -1.675 1.00 . A A . 34 CYS O 1 1
20 22329 1 1 36 CYS SG S 1.330 -5.497 0.114 1.00 . A A . 34 CYS SG 1 1
20 22330 1 1 37 ALA C C 5.912 -2.314 -2.245 1.00 . A A . 35 ALA C 1 1
20 22331 1 1 37 ALA CA C 5.748 -3.528 -3.130 1.00 . A A . 35 ALA CA 1 1
20 22332 1 1 37 ALA CB C 5.366 -3.087 -4.519 1.00 . A A . 35 ALA CB 1 1
20 22333 1 1 37 ALA H H 3.782 -4.043 -2.791 1.00 . A A . 35 ALA H 1 1
20 22334 1 1 37 ALA HA H 6.662 -4.099 -3.173 1.00 . A A . 35 ALA HA 1 1
20 22335 1 1 37 ALA HB1 H 6.118 -2.422 -4.913 1.00 . A A . 35 ALA HB1 1 1
20 22336 1 1 37 ALA HB2 H 4.425 -2.564 -4.409 1.00 . A A . 35 ALA HB2 1 1
20 22337 1 1 37 ALA HB3 H 5.232 -3.943 -5.162 1.00 . A A . 35 ALA HB3 1 1
20 22338 1 1 37 ALA N N 4.702 -4.329 -2.602 1.00 . A A . 35 ALA N 1 1
20 22339 1 1 37 ALA O O 5.318 -2.248 -1.152 1.00 . A A . 35 ALA O 1 1
20 22340 1 1 38 LEU C C 5.679 0.736 -2.116 1.00 . A A . 36 LEU C 1 1
20 22341 1 1 38 LEU CA C 6.848 -0.143 -1.961 1.00 . A A . 36 LEU CA 1 1
20 22342 1 1 38 LEU CB C 8.158 0.595 -2.193 1.00 . A A . 36 LEU CB 1 1
20 22343 1 1 38 LEU CD1 C 9.105 0.166 0.090 1.00 . A A . 36 LEU CD1 1 1
20 22344 1 1 38 LEU CD2 C 9.724 -1.337 -1.808 1.00 . A A . 36 LEU CD2 1 1
20 22345 1 1 38 LEU CG C 9.364 0.077 -1.412 1.00 . A A . 36 LEU CG 1 1
20 22346 1 1 38 LEU H H 7.196 -1.493 -3.527 1.00 . A A . 36 LEU H 1 1
20 22347 1 1 38 LEU HA H 6.820 -0.455 -0.928 1.00 . A A . 36 LEU HA 1 1
20 22348 1 1 38 LEU HB2 H 8.389 0.542 -3.246 1.00 . A A . 36 LEU HB2 1 1
20 22349 1 1 38 LEU HB3 H 8.008 1.632 -1.933 1.00 . A A . 36 LEU HB3 1 1
20 22350 1 1 38 LEU HD11 H 8.260 -0.453 0.358 1.00 . A A . 36 LEU HD11 1 1
20 22351 1 1 38 LEU HD12 H 8.893 1.190 0.362 1.00 . A A . 36 LEU HD12 1 1
20 22352 1 1 38 LEU HD13 H 9.978 -0.173 0.626 1.00 . A A . 36 LEU HD13 1 1
20 22353 1 1 38 LEU HD21 H 8.848 -1.943 -1.626 1.00 . A A . 36 LEU HD21 1 1
20 22354 1 1 38 LEU HD22 H 10.547 -1.688 -1.203 1.00 . A A . 36 LEU HD22 1 1
20 22355 1 1 38 LEU HD23 H 9.978 -1.373 -2.857 1.00 . A A . 36 LEU HD23 1 1
20 22356 1 1 38 LEU HG H 10.193 0.727 -1.623 1.00 . A A . 36 LEU HG 1 1
20 22357 1 1 38 LEU N N 6.705 -1.368 -2.689 1.00 . A A . 36 LEU N 1 1
20 22358 1 1 38 LEU O O 5.191 0.990 -3.215 1.00 . A A . 36 LEU O 1 1
20 22359 1 1 39 GLN C C 4.318 3.033 0.160 1.00 . A A . 37 GLN C 1 1
20 22360 1 1 39 GLN CA C 4.061 1.978 -0.863 1.00 . A A . 37 GLN CA 1 1
20 22361 1 1 39 GLN CB C 2.916 1.072 -0.472 1.00 . A A . 37 GLN CB 1 1
20 22362 1 1 39 GLN CD C 1.681 -0.995 -1.241 1.00 . A A . 37 GLN CD 1 1
20 22363 1 1 39 GLN CG C 2.453 0.212 -1.644 1.00 . A A . 37 GLN CG 1 1
20 22364 1 1 39 GLN H H 5.791 0.966 -0.217 1.00 . A A . 37 GLN H 1 1
20 22365 1 1 39 GLN HA H 3.844 2.406 -1.827 1.00 . A A . 37 GLN HA 1 1
20 22366 1 1 39 GLN HB2 H 3.238 0.437 0.339 1.00 . A A . 37 GLN HB2 1 1
20 22367 1 1 39 GLN HB3 H 2.083 1.676 -0.142 1.00 . A A . 37 GLN HB3 1 1
20 22368 1 1 39 GLN HE21 H 2.854 -1.232 0.310 1.00 . A A . 37 GLN HE21 1 1
20 22369 1 1 39 GLN HE22 H 1.607 -2.406 0.066 1.00 . A A . 37 GLN HE22 1 1
20 22370 1 1 39 GLN HG2 H 1.831 0.811 -2.292 1.00 . A A . 37 GLN HG2 1 1
20 22371 1 1 39 GLN HG3 H 3.328 -0.101 -2.195 1.00 . A A . 37 GLN HG3 1 1
20 22372 1 1 39 GLN N N 5.242 1.183 -1.006 1.00 . A A . 37 GLN N 1 1
20 22373 1 1 39 GLN NE2 N 2.084 -1.597 -0.169 1.00 . A A . 37 GLN NE2 1 1
20 22374 1 1 39 GLN O O 4.908 2.762 1.190 1.00 . A A . 37 GLN O 1 1
20 22375 1 1 39 GLN OE1 O 0.776 -1.436 -1.939 1.00 . A A . 37 GLN OE1 1 1
20 22376 1 1 40 ILE C C 3.028 5.828 1.459 1.00 . A A . 38 ILE C 1 1
20 22377 1 1 40 ILE CA C 4.263 5.304 0.772 1.00 . A A . 38 ILE CA 1 1
20 22378 1 1 40 ILE CB C 5.017 6.420 0.011 1.00 . A A . 38 ILE CB 1 1
20 22379 1 1 40 ILE CD1 C 7.099 6.695 -1.437 1.00 . A A . 38 ILE CD1 1 1
20 22380 1 1 40 ILE CG1 C 6.134 5.761 -0.801 1.00 . A A . 38 ILE CG1 1 1
20 22381 1 1 40 ILE CG2 C 5.599 7.436 0.982 1.00 . A A . 38 ILE CG2 1 1
20 22382 1 1 40 ILE H H 3.372 4.409 -0.904 1.00 . A A . 38 ILE H 1 1
20 22383 1 1 40 ILE HA H 4.927 4.897 1.523 1.00 . A A . 38 ILE HA 1 1
20 22384 1 1 40 ILE HB H 4.344 6.915 -0.674 1.00 . A A . 38 ILE HB 1 1
20 22385 1 1 40 ILE HD11 H 6.584 7.537 -1.871 1.00 . A A . 38 ILE HD11 1 1
20 22386 1 1 40 ILE HD12 H 7.647 6.144 -2.184 1.00 . A A . 38 ILE HD12 1 1
20 22387 1 1 40 ILE HD13 H 7.806 6.981 -0.668 1.00 . A A . 38 ILE HD13 1 1
20 22388 1 1 40 ILE HG12 H 6.692 5.127 -0.136 1.00 . A A . 38 ILE HG12 1 1
20 22389 1 1 40 ILE HG13 H 5.690 5.147 -1.571 1.00 . A A . 38 ILE HG13 1 1
20 22390 1 1 40 ILE HG21 H 6.122 8.205 0.432 1.00 . A A . 38 ILE HG21 1 1
20 22391 1 1 40 ILE HG22 H 6.288 6.930 1.640 1.00 . A A . 38 ILE HG22 1 1
20 22392 1 1 40 ILE HG23 H 4.804 7.876 1.564 1.00 . A A . 38 ILE HG23 1 1
20 22393 1 1 40 ILE N N 3.921 4.228 -0.110 1.00 . A A . 38 ILE N 1 1
20 22394 1 1 40 ILE O O 1.972 5.845 0.887 1.00 . A A . 38 ILE O 1 1
20 22395 1 1 41 VAL C C 2.238 8.139 3.820 1.00 . A A . 39 VAL C 1 1
20 22396 1 1 41 VAL CA C 2.057 6.676 3.489 1.00 . A A . 39 VAL CA 1 1
20 22397 1 1 41 VAL CB C 1.950 5.856 4.813 1.00 . A A . 39 VAL CB 1 1
20 22398 1 1 41 VAL CG1 C 0.887 6.421 5.754 1.00 . A A . 39 VAL CG1 1 1
20 22399 1 1 41 VAL CG2 C 1.679 4.388 4.522 1.00 . A A . 39 VAL CG2 1 1
20 22400 1 1 41 VAL H H 4.076 6.209 3.075 1.00 . A A . 39 VAL H 1 1
20 22401 1 1 41 VAL HA H 1.145 6.556 2.921 1.00 . A A . 39 VAL HA 1 1
20 22402 1 1 41 VAL HB H 2.904 5.926 5.316 1.00 . A A . 39 VAL HB 1 1
20 22403 1 1 41 VAL HG11 H 1.170 7.421 6.058 1.00 . A A . 39 VAL HG11 1 1
20 22404 1 1 41 VAL HG12 H 0.838 5.816 6.647 1.00 . A A . 39 VAL HG12 1 1
20 22405 1 1 41 VAL HG13 H -0.081 6.438 5.276 1.00 . A A . 39 VAL HG13 1 1
20 22406 1 1 41 VAL HG21 H 1.624 3.844 5.453 1.00 . A A . 39 VAL HG21 1 1
20 22407 1 1 41 VAL HG22 H 2.484 3.990 3.922 1.00 . A A . 39 VAL HG22 1 1
20 22408 1 1 41 VAL HG23 H 0.748 4.294 3.985 1.00 . A A . 39 VAL HG23 1 1
20 22409 1 1 41 VAL N N 3.169 6.207 2.682 1.00 . A A . 39 VAL N 1 1
20 22410 1 1 41 VAL O O 3.295 8.547 4.293 1.00 . A A . 39 VAL O 1 1
20 22411 1 1 42 ALA C C 0.030 10.778 4.477 1.00 . A A . 40 ALA C 1 1
20 22412 1 1 42 ALA CA C 1.302 10.308 3.888 1.00 . A A . 40 ALA CA 1 1
20 22413 1 1 42 ALA CB C 1.658 11.107 2.685 1.00 . A A . 40 ALA CB 1 1
20 22414 1 1 42 ALA H H 0.387 8.564 3.215 1.00 . A A . 40 ALA H 1 1
20 22415 1 1 42 ALA HA H 2.087 10.437 4.620 1.00 . A A . 40 ALA HA 1 1
20 22416 1 1 42 ALA HB1 H 1.787 12.141 2.968 1.00 . A A . 40 ALA HB1 1 1
20 22417 1 1 42 ALA HB2 H 0.883 11.013 1.942 1.00 . A A . 40 ALA HB2 1 1
20 22418 1 1 42 ALA HB3 H 2.588 10.726 2.295 1.00 . A A . 40 ALA HB3 1 1
20 22419 1 1 42 ALA N N 1.228 8.920 3.587 1.00 . A A . 40 ALA N 1 1
20 22420 1 1 42 ALA O O -1.036 10.283 4.144 1.00 . A A . 40 ALA O 1 1
20 22421 1 1 43 ARG C C -1.427 13.521 5.514 1.00 . A A . 41 ARG C 1 1
20 22422 1 1 43 ARG CA C -1.019 12.202 6.033 1.00 . A A . 41 ARG CA 1 1
20 22423 1 1 43 ARG CB C -0.768 12.259 7.502 1.00 . A A . 41 ARG CB 1 1
20 22424 1 1 43 ARG CD C -1.648 12.271 9.748 1.00 . A A . 41 ARG CD 1 1
20 22425 1 1 43 ARG CG C -1.995 12.527 8.332 1.00 . A A . 41 ARG CG 1 1
20 22426 1 1 43 ARG CZ C -2.576 12.400 12.030 1.00 . A A . 41 ARG CZ 1 1
20 22427 1 1 43 ARG H H 1.024 12.097 5.505 1.00 . A A . 41 ARG H 1 1
20 22428 1 1 43 ARG HA H -1.830 11.517 5.853 1.00 . A A . 41 ARG HA 1 1
20 22429 1 1 43 ARG HB2 H -0.314 11.338 7.832 1.00 . A A . 41 ARG HB2 1 1
20 22430 1 1 43 ARG HB3 H -0.072 13.064 7.682 1.00 . A A . 41 ARG HB3 1 1
20 22431 1 1 43 ARG HD2 H -1.421 11.215 9.752 1.00 . A A . 41 ARG HD2 1 1
20 22432 1 1 43 ARG HD3 H -0.767 12.851 9.965 1.00 . A A . 41 ARG HD3 1 1
20 22433 1 1 43 ARG HE H -3.583 12.844 10.322 1.00 . A A . 41 ARG HE 1 1
20 22434 1 1 43 ARG HG2 H -2.315 13.546 8.186 1.00 . A A . 41 ARG HG2 1 1
20 22435 1 1 43 ARG HG3 H -2.784 11.855 8.031 1.00 . A A . 41 ARG HG3 1 1
20 22436 1 1 43 ARG HH11 H -0.661 11.734 11.910 1.00 . A A . 41 ARG HH11 1 1
20 22437 1 1 43 ARG HH12 H -1.263 11.854 13.495 1.00 . A A . 41 ARG HH12 1 1
20 22438 1 1 43 ARG HH21 H -4.456 13.024 12.499 1.00 . A A . 41 ARG HH21 1 1
20 22439 1 1 43 ARG HH22 H -3.499 12.603 13.851 1.00 . A A . 41 ARG HH22 1 1
20 22440 1 1 43 ARG N N 0.130 11.722 5.348 1.00 . A A . 41 ARG N 1 1
20 22441 1 1 43 ARG NE N -2.725 12.539 10.705 1.00 . A A . 41 ARG NE 1 1
20 22442 1 1 43 ARG NH1 N -1.429 11.963 12.515 1.00 . A A . 41 ARG NH1 1 1
20 22443 1 1 43 ARG NH2 N -3.573 12.690 12.856 1.00 . A A . 41 ARG NH2 1 1
20 22444 1 1 43 ARG O O -0.604 14.414 5.359 1.00 . A A . 41 ARG O 1 1
20 22445 1 1 44 LEU C C -3.342 15.931 5.760 1.00 . A A . 42 LEU C 1 1
20 22446 1 1 44 LEU CA C -3.220 14.853 4.700 1.00 . A A . 42 LEU CA 1 1
20 22447 1 1 44 LEU CB C -4.550 14.562 4.028 1.00 . A A . 42 LEU CB 1 1
20 22448 1 1 44 LEU CD1 C -5.797 13.458 2.196 1.00 . A A . 42 LEU CD1 1 1
20 22449 1 1 44 LEU CD2 C -3.379 13.869 1.918 1.00 . A A . 42 LEU CD2 1 1
20 22450 1 1 44 LEU CG C -4.485 13.540 2.896 1.00 . A A . 42 LEU CG 1 1
20 22451 1 1 44 LEU H H -3.257 12.861 5.453 1.00 . A A . 42 LEU H 1 1
20 22452 1 1 44 LEU HA H -2.527 15.208 3.953 1.00 . A A . 42 LEU HA 1 1
20 22453 1 1 44 LEU HB2 H -5.180 14.138 4.797 1.00 . A A . 42 LEU HB2 1 1
20 22454 1 1 44 LEU HB3 H -5.043 15.447 3.661 1.00 . A A . 42 LEU HB3 1 1
20 22455 1 1 44 LEU HD11 H -6.544 13.157 2.911 1.00 . A A . 42 LEU HD11 1 1
20 22456 1 1 44 LEU HD12 H -5.737 12.745 1.388 1.00 . A A . 42 LEU HD12 1 1
20 22457 1 1 44 LEU HD13 H -6.017 14.445 1.818 1.00 . A A . 42 LEU HD13 1 1
20 22458 1 1 44 LEU HD21 H -3.382 13.141 1.121 1.00 . A A . 42 LEU HD21 1 1
20 22459 1 1 44 LEU HD22 H -2.427 13.848 2.425 1.00 . A A . 42 LEU HD22 1 1
20 22460 1 1 44 LEU HD23 H -3.547 14.854 1.507 1.00 . A A . 42 LEU HD23 1 1
20 22461 1 1 44 LEU HG H -4.283 12.567 3.318 1.00 . A A . 42 LEU HG 1 1
20 22462 1 1 44 LEU N N -2.680 13.645 5.253 1.00 . A A . 42 LEU N 1 1
20 22463 1 1 44 LEU O O -3.915 15.704 6.813 1.00 . A A . 42 LEU O 1 1
20 22464 1 1 45 LYS C C -4.193 18.730 6.628 1.00 . A A . 43 LYS C 1 1
20 22465 1 1 45 LYS CA C -2.784 18.211 6.415 1.00 . A A . 43 LYS CA 1 1
20 22466 1 1 45 LYS CB C -1.896 19.354 5.885 1.00 . A A . 43 LYS CB 1 1
20 22467 1 1 45 LYS CD C 0.421 20.079 5.120 1.00 . A A . 43 LYS CD 1 1
20 22468 1 1 45 LYS CE C 0.640 21.100 6.229 1.00 . A A . 43 LYS CE 1 1
20 22469 1 1 45 LYS CG C -0.479 18.926 5.568 1.00 . A A . 43 LYS CG 1 1
20 22470 1 1 45 LYS H H -2.341 17.156 4.600 1.00 . A A . 43 LYS H 1 1
20 22471 1 1 45 LYS HA H -2.382 17.870 7.355 1.00 . A A . 43 LYS HA 1 1
20 22472 1 1 45 LYS HB2 H -2.340 19.739 4.978 1.00 . A A . 43 LYS HB2 1 1
20 22473 1 1 45 LYS HB3 H -1.862 20.146 6.616 1.00 . A A . 43 LYS HB3 1 1
20 22474 1 1 45 LYS HD2 H 1.376 19.680 4.815 1.00 . A A . 43 LYS HD2 1 1
20 22475 1 1 45 LYS HD3 H -0.040 20.568 4.274 1.00 . A A . 43 LYS HD3 1 1
20 22476 1 1 45 LYS HE2 H -0.302 21.587 6.434 1.00 . A A . 43 LYS HE2 1 1
20 22477 1 1 45 LYS HE3 H 0.980 20.592 7.117 1.00 . A A . 43 LYS HE3 1 1
20 22478 1 1 45 LYS HG2 H -0.045 18.465 6.440 1.00 . A A . 43 LYS HG2 1 1
20 22479 1 1 45 LYS HG3 H -0.521 18.192 4.776 1.00 . A A . 43 LYS HG3 1 1
20 22480 1 1 45 LYS HZ1 H 2.540 21.707 5.614 1.00 . A A . 43 LYS HZ1 1 1
20 22481 1 1 45 LYS HZ2 H 1.764 22.810 6.627 1.00 . A A . 43 LYS HZ2 1 1
20 22482 1 1 45 LYS HZ3 H 1.283 22.682 5.030 1.00 . A A . 43 LYS HZ3 1 1
20 22483 1 1 45 LYS N N -2.781 17.088 5.477 1.00 . A A . 43 LYS N 1 1
20 22484 1 1 45 LYS NZ N 1.623 22.139 5.845 1.00 . A A . 43 LYS NZ 1 1
20 22485 1 1 45 LYS O O -4.600 19.035 7.756 1.00 . A A . 43 LYS O 1 1
20 22486 1 1 46 ASN C C -7.264 18.206 6.073 1.00 . A A . 44 ASN C 1 1
20 22487 1 1 46 ASN CA C -6.301 19.290 5.623 1.00 . A A . 44 ASN CA 1 1
20 22488 1 1 46 ASN CB C -6.736 19.865 4.262 1.00 . A A . 44 ASN CB 1 1
20 22489 1 1 46 ASN CG C -8.173 20.376 4.260 1.00 . A A . 44 ASN CG 1 1
20 22490 1 1 46 ASN H H -4.560 18.523 4.695 1.00 . A A . 44 ASN H 1 1
20 22491 1 1 46 ASN HA H -6.323 20.090 6.347 1.00 . A A . 44 ASN HA 1 1
20 22492 1 1 46 ASN HB2 H -6.086 20.686 4.001 1.00 . A A . 44 ASN HB2 1 1
20 22493 1 1 46 ASN HB3 H -6.645 19.091 3.513 1.00 . A A . 44 ASN HB3 1 1
20 22494 1 1 46 ASN HD21 H -8.875 18.648 3.531 1.00 . A A . 44 ASN HD21 1 1
20 22495 1 1 46 ASN HD22 H -10.030 19.875 3.835 1.00 . A A . 44 ASN HD22 1 1
20 22496 1 1 46 ASN N N -4.941 18.798 5.557 1.00 . A A . 44 ASN N 1 1
20 22497 1 1 46 ASN ND2 N -9.104 19.552 3.836 1.00 . A A . 44 ASN ND2 1 1
20 22498 1 1 46 ASN O O -8.116 18.424 6.932 1.00 . A A . 44 ASN O 1 1
20 22499 1 1 46 ASN OD1 O -8.429 21.532 4.605 1.00 . A A . 44 ASN OD1 1 1
20 22500 1 1 47 ASN C C -7.731 15.095 6.969 1.00 . A A . 45 ASN C 1 1
20 22501 1 1 47 ASN CA C -8.057 15.949 5.732 1.00 . A A . 45 ASN CA 1 1
20 22502 1 1 47 ASN CB C -8.130 15.084 4.478 1.00 . A A . 45 ASN CB 1 1
20 22503 1 1 47 ASN CG C -9.187 14.015 4.529 1.00 . A A . 45 ASN CG 1 1
20 22504 1 1 47 ASN H H -6.318 16.894 4.943 1.00 . A A . 45 ASN H 1 1
20 22505 1 1 47 ASN HA H -9.025 16.404 5.879 1.00 . A A . 45 ASN HA 1 1
20 22506 1 1 47 ASN HB2 H -8.367 15.721 3.640 1.00 . A A . 45 ASN HB2 1 1
20 22507 1 1 47 ASN HB3 H -7.171 14.618 4.312 1.00 . A A . 45 ASN HB3 1 1
20 22508 1 1 47 ASN HD21 H -8.092 12.805 3.385 1.00 . A A . 45 ASN HD21 1 1
20 22509 1 1 47 ASN HD22 H -9.591 12.208 3.902 1.00 . A A . 45 ASN HD22 1 1
20 22510 1 1 47 ASN N N -7.100 17.031 5.517 1.00 . A A . 45 ASN N 1 1
20 22511 1 1 47 ASN ND2 N -8.928 12.922 3.882 1.00 . A A . 45 ASN ND2 1 1
20 22512 1 1 47 ASN O O -8.580 14.369 7.451 1.00 . A A . 45 ASN O 1 1
20 22513 1 1 47 ASN OD1 O -10.233 14.180 5.141 1.00 . A A . 45 ASN OD1 1 1
20 22514 1 1 48 ASN C C -5.766 12.935 8.438 1.00 . A A . 46 ASN C 1 1
20 22515 1 1 48 ASN CA C -6.018 14.457 8.696 1.00 . A A . 46 ASN CA 1 1
20 22516 1 1 48 ASN CB C -7.020 14.674 9.872 1.00 . A A . 46 ASN CB 1 1
20 22517 1 1 48 ASN CG C -6.571 14.094 11.194 1.00 . A A . 46 ASN CG 1 1
20 22518 1 1 48 ASN H H -5.822 15.746 7.017 1.00 . A A . 46 ASN H 1 1
20 22519 1 1 48 ASN HA H -5.069 14.897 8.959 1.00 . A A . 46 ASN HA 1 1
20 22520 1 1 48 ASN HB2 H -7.161 15.735 10.015 1.00 . A A . 46 ASN HB2 1 1
20 22521 1 1 48 ASN HB3 H -7.970 14.233 9.604 1.00 . A A . 46 ASN HB3 1 1
20 22522 1 1 48 ASN HD21 H -8.440 13.685 11.682 1.00 . A A . 46 ASN HD21 1 1
20 22523 1 1 48 ASN HD22 H -7.252 13.265 12.852 1.00 . A A . 46 ASN HD22 1 1
20 22524 1 1 48 ASN N N -6.489 15.182 7.461 1.00 . A A . 46 ASN N 1 1
20 22525 1 1 48 ASN ND2 N -7.507 13.636 11.982 1.00 . A A . 46 ASN ND2 1 1
20 22526 1 1 48 ASN O O -5.238 12.219 9.291 1.00 . A A . 46 ASN O 1 1
20 22527 1 1 48 ASN OD1 O -5.385 14.049 11.492 1.00 . A A . 46 ASN OD1 1 1
20 22528 1 1 49 ARG C C -4.660 10.680 6.301 1.00 . A A . 47 ARG C 1 1
20 22529 1 1 49 ARG CA C -6.028 11.100 6.874 1.00 . A A . 47 ARG CA 1 1
20 22530 1 1 49 ARG CB C -7.101 10.919 5.808 1.00 . A A . 47 ARG CB 1 1
20 22531 1 1 49 ARG CD C -7.270 8.415 5.855 1.00 . A A . 47 ARG CD 1 1
20 22532 1 1 49 ARG CG C -7.004 9.661 5.020 1.00 . A A . 47 ARG CG 1 1
20 22533 1 1 49 ARG CZ C -7.190 5.938 5.592 1.00 . A A . 47 ARG CZ 1 1
20 22534 1 1 49 ARG H H -6.367 13.071 6.520 1.00 . A A . 47 ARG H 1 1
20 22535 1 1 49 ARG HA H -6.303 10.477 7.712 1.00 . A A . 47 ARG HA 1 1
20 22536 1 1 49 ARG HB2 H -8.069 10.931 6.288 1.00 . A A . 47 ARG HB2 1 1
20 22537 1 1 49 ARG HB3 H -7.050 11.753 5.126 1.00 . A A . 47 ARG HB3 1 1
20 22538 1 1 49 ARG HD2 H -6.539 8.357 6.647 1.00 . A A . 47 ARG HD2 1 1
20 22539 1 1 49 ARG HD3 H -8.259 8.501 6.280 1.00 . A A . 47 ARG HD3 1 1
20 22540 1 1 49 ARG HE H -7.178 7.312 4.084 1.00 . A A . 47 ARG HE 1 1
20 22541 1 1 49 ARG HG2 H -7.637 9.748 4.151 1.00 . A A . 47 ARG HG2 1 1
20 22542 1 1 49 ARG HG3 H -5.955 9.743 4.764 1.00 . A A . 47 ARG HG3 1 1
20 22543 1 1 49 ARG HH11 H -7.284 6.544 7.559 1.00 . A A . 47 ARG HH11 1 1
20 22544 1 1 49 ARG HH12 H -7.226 4.863 7.327 1.00 . A A . 47 ARG HH12 1 1
20 22545 1 1 49 ARG HH21 H -7.106 4.915 3.800 1.00 . A A . 47 ARG HH21 1 1
20 22546 1 1 49 ARG HH22 H -7.124 3.939 5.192 1.00 . A A . 47 ARG HH22 1 1
20 22547 1 1 49 ARG N N -6.081 12.486 7.247 1.00 . A A . 47 ARG N 1 1
20 22548 1 1 49 ARG NE N -7.206 7.177 5.061 1.00 . A A . 47 ARG NE 1 1
20 22549 1 1 49 ARG NH1 N -7.236 5.777 6.914 1.00 . A A . 47 ARG NH1 1 1
20 22550 1 1 49 ARG NH2 N -7.137 4.863 4.801 1.00 . A A . 47 ARG NH2 1 1
20 22551 1 1 49 ARG O O -4.100 11.380 5.479 1.00 . A A . 47 ARG O 1 1
20 22552 1 1 50 GLN C C -3.383 8.030 5.028 1.00 . A A . 48 GLN C 1 1
20 22553 1 1 50 GLN CA C -2.969 8.918 6.137 1.00 . A A . 48 GLN CA 1 1
20 22554 1 1 50 GLN CB C -2.086 8.153 7.113 1.00 . A A . 48 GLN CB 1 1
20 22555 1 1 50 GLN CD C -0.366 8.337 8.936 1.00 . A A . 48 GLN CD 1 1
20 22556 1 1 50 GLN CG C -1.152 9.028 7.853 1.00 . A A . 48 GLN CG 1 1
20 22557 1 1 50 GLN H H -4.546 9.080 7.525 1.00 . A A . 48 GLN H 1 1
20 22558 1 1 50 GLN HA H -2.397 9.729 5.711 1.00 . A A . 48 GLN HA 1 1
20 22559 1 1 50 GLN HB2 H -2.709 7.634 7.823 1.00 . A A . 48 GLN HB2 1 1
20 22560 1 1 50 GLN HB3 H -1.501 7.432 6.570 1.00 . A A . 48 GLN HB3 1 1
20 22561 1 1 50 GLN HE21 H -1.777 8.727 10.247 1.00 . A A . 48 GLN HE21 1 1
20 22562 1 1 50 GLN HE22 H -0.390 7.873 10.834 1.00 . A A . 48 GLN HE22 1 1
20 22563 1 1 50 GLN HG2 H -0.450 9.376 7.105 1.00 . A A . 48 GLN HG2 1 1
20 22564 1 1 50 GLN HG3 H -1.711 9.866 8.211 1.00 . A A . 48 GLN HG3 1 1
20 22565 1 1 50 GLN N N -4.141 9.537 6.758 1.00 . A A . 48 GLN N 1 1
20 22566 1 1 50 GLN NE2 N -0.901 8.308 10.119 1.00 . A A . 48 GLN NE2 1 1
20 22567 1 1 50 GLN O O -4.105 7.064 5.230 1.00 . A A . 48 GLN O 1 1
20 22568 1 1 50 GLN OE1 O 0.724 7.832 8.702 1.00 . A A . 48 GLN OE1 1 1
20 22569 1 1 51 VAL C C -2.044 6.936 2.158 1.00 . A A . 49 VAL C 1 1
20 22570 1 1 51 VAL CA C -3.287 7.587 2.707 1.00 . A A . 49 VAL CA 1 1
20 22571 1 1 51 VAL CB C -3.867 8.451 1.550 1.00 . A A . 49 VAL CB 1 1
20 22572 1 1 51 VAL CG1 C -4.459 7.575 0.474 1.00 . A A . 49 VAL CG1 1 1
20 22573 1 1 51 VAL CG2 C -4.866 9.476 1.997 1.00 . A A . 49 VAL CG2 1 1
20 22574 1 1 51 VAL H H -2.343 9.134 3.844 1.00 . A A . 49 VAL H 1 1
20 22575 1 1 51 VAL HA H -4.014 6.835 2.975 1.00 . A A . 49 VAL HA 1 1
20 22576 1 1 51 VAL HB H -3.025 8.958 1.102 1.00 . A A . 49 VAL HB 1 1
20 22577 1 1 51 VAL HG11 H -3.685 6.951 0.053 1.00 . A A . 49 VAL HG11 1 1
20 22578 1 1 51 VAL HG12 H -4.889 8.206 -0.286 1.00 . A A . 49 VAL HG12 1 1
20 22579 1 1 51 VAL HG13 H -5.232 6.954 0.903 1.00 . A A . 49 VAL HG13 1 1
20 22580 1 1 51 VAL HG21 H -4.386 10.236 2.595 1.00 . A A . 49 VAL HG21 1 1
20 22581 1 1 51 VAL HG22 H -5.671 8.995 2.529 1.00 . A A . 49 VAL HG22 1 1
20 22582 1 1 51 VAL HG23 H -5.255 9.898 1.077 1.00 . A A . 49 VAL HG23 1 1
20 22583 1 1 51 VAL N N -2.943 8.353 3.872 1.00 . A A . 49 VAL N 1 1
20 22584 1 1 51 VAL O O -0.932 7.460 2.316 1.00 . A A . 49 VAL O 1 1
20 22585 1 1 52 CYS C C -1.078 5.871 -0.545 1.00 . A A . 50 CYS C 1 1
20 22586 1 1 52 CYS CA C -1.187 5.190 0.806 1.00 . A A . 50 CYS CA 1 1
20 22587 1 1 52 CYS CB C -1.442 3.712 0.651 1.00 . A A . 50 CYS CB 1 1
20 22588 1 1 52 CYS H H -3.099 5.371 1.584 1.00 . A A . 50 CYS H 1 1
20 22589 1 1 52 CYS HA H -0.263 5.340 1.346 1.00 . A A . 50 CYS HA 1 1
20 22590 1 1 52 CYS HB2 H -2.436 3.595 0.242 1.00 . A A . 50 CYS HB2 1 1
20 22591 1 1 52 CYS HB3 H -0.727 3.313 -0.048 1.00 . A A . 50 CYS HB3 1 1
20 22592 1 1 52 CYS N N -2.224 5.807 1.542 1.00 . A A . 50 CYS N 1 1
20 22593 1 1 52 CYS O O -2.066 6.031 -1.263 1.00 . A A . 50 CYS O 1 1
20 22594 1 1 52 CYS SG S -1.363 2.776 2.219 1.00 . A A . 50 CYS SG 1 1
20 22595 1 1 53 ILE C C 1.093 6.089 -3.054 1.00 . A A . 51 ILE C 1 1
20 22596 1 1 53 ILE CA C 0.407 6.997 -2.037 1.00 . A A . 51 ILE CA 1 1
20 22597 1 1 53 ILE CB C 1.310 8.209 -1.684 1.00 . A A . 51 ILE CB 1 1
20 22598 1 1 53 ILE CD1 C 1.325 10.481 -0.563 1.00 . A A . 51 ILE CD1 1 1
20 22599 1 1 53 ILE CG1 C 0.525 9.259 -0.904 1.00 . A A . 51 ILE CG1 1 1
20 22600 1 1 53 ILE CG2 C 1.953 8.817 -2.891 1.00 . A A . 51 ILE CG2 1 1
20 22601 1 1 53 ILE H H 0.826 6.108 -0.218 1.00 . A A . 51 ILE H 1 1
20 22602 1 1 53 ILE HA H -0.511 7.381 -2.460 1.00 . A A . 51 ILE HA 1 1
20 22603 1 1 53 ILE HB H 2.101 7.850 -1.042 1.00 . A A . 51 ILE HB 1 1
20 22604 1 1 53 ILE HD11 H 1.728 10.902 -1.472 1.00 . A A . 51 ILE HD11 1 1
20 22605 1 1 53 ILE HD12 H 2.138 10.203 0.091 1.00 . A A . 51 ILE HD12 1 1
20 22606 1 1 53 ILE HD13 H 0.695 11.203 -0.067 1.00 . A A . 51 ILE HD13 1 1
20 22607 1 1 53 ILE HG12 H -0.297 9.599 -1.514 1.00 . A A . 51 ILE HG12 1 1
20 22608 1 1 53 ILE HG13 H 0.147 8.834 0.015 1.00 . A A . 51 ILE HG13 1 1
20 22609 1 1 53 ILE HG21 H 2.578 8.080 -3.372 1.00 . A A . 51 ILE HG21 1 1
20 22610 1 1 53 ILE HG22 H 2.543 9.664 -2.574 1.00 . A A . 51 ILE HG22 1 1
20 22611 1 1 53 ILE HG23 H 1.171 9.133 -3.563 1.00 . A A . 51 ILE HG23 1 1
20 22612 1 1 53 ILE N N 0.090 6.287 -0.849 1.00 . A A . 51 ILE N 1 1
20 22613 1 1 53 ILE O O 1.839 5.167 -2.685 1.00 . A A . 51 ILE O 1 1
20 22614 1 1 54 ASP C C 2.857 6.035 -5.592 1.00 . A A . 52 ASP C 1 1
20 22615 1 1 54 ASP CA C 1.396 5.613 -5.427 1.00 . A A . 52 ASP CA 1 1
20 22616 1 1 54 ASP CB C 0.607 5.892 -6.710 1.00 . A A . 52 ASP CB 1 1
20 22617 1 1 54 ASP CG C 1.115 5.140 -7.916 1.00 . A A . 52 ASP CG 1 1
20 22618 1 1 54 ASP H H 0.186 7.070 -4.520 1.00 . A A . 52 ASP H 1 1
20 22619 1 1 54 ASP HA H 1.335 4.562 -5.196 1.00 . A A . 52 ASP HA 1 1
20 22620 1 1 54 ASP HB2 H -0.403 5.556 -6.548 1.00 . A A . 52 ASP HB2 1 1
20 22621 1 1 54 ASP HB3 H 0.612 6.951 -6.926 1.00 . A A . 52 ASP HB3 1 1
20 22622 1 1 54 ASP N N 0.809 6.343 -4.324 1.00 . A A . 52 ASP N 1 1
20 22623 1 1 54 ASP O O 3.155 7.229 -5.725 1.00 . A A . 52 ASP O 1 1
20 22624 1 1 54 ASP OD1 O 2.046 5.616 -8.567 1.00 . A A . 52 ASP OD1 1 1
20 22625 1 1 54 ASP OD2 O 0.551 4.066 -8.243 1.00 . A A . 52 ASP OD2 1 1
20 22626 1 1 55 PRO C C 5.715 5.879 -6.994 1.00 . A A . 53 PRO C 1 1
20 22627 1 1 55 PRO CA C 5.230 5.324 -5.642 1.00 . A A . 53 PRO CA 1 1
20 22628 1 1 55 PRO CB C 5.826 3.934 -5.401 1.00 . A A . 53 PRO CB 1 1
20 22629 1 1 55 PRO CD C 3.497 3.622 -5.483 1.00 . A A . 53 PRO CD 1 1
20 22630 1 1 55 PRO CG C 4.787 3.017 -5.919 1.00 . A A . 53 PRO CG 1 1
20 22631 1 1 55 PRO HA H 5.541 5.979 -4.842 1.00 . A A . 53 PRO HA 1 1
20 22632 1 1 55 PRO HB2 H 6.762 3.833 -5.930 1.00 . A A . 53 PRO HB2 1 1
20 22633 1 1 55 PRO HB3 H 5.986 3.783 -4.342 1.00 . A A . 53 PRO HB3 1 1
20 22634 1 1 55 PRO HD2 H 2.692 3.329 -6.140 1.00 . A A . 53 PRO HD2 1 1
20 22635 1 1 55 PRO HD3 H 3.292 3.351 -4.457 1.00 . A A . 53 PRO HD3 1 1
20 22636 1 1 55 PRO HG2 H 4.839 2.980 -6.997 1.00 . A A . 53 PRO HG2 1 1
20 22637 1 1 55 PRO HG3 H 4.901 2.031 -5.501 1.00 . A A . 53 PRO HG3 1 1
20 22638 1 1 55 PRO N N 3.778 5.068 -5.577 1.00 . A A . 53 PRO N 1 1
20 22639 1 1 55 PRO O O 6.902 6.176 -7.159 1.00 . A A . 53 PRO O 1 1
20 22640 1 1 56 LYS C C 4.986 7.999 -9.407 1.00 . A A . 54 LYS C 1 1
20 22641 1 1 56 LYS CA C 5.201 6.493 -9.257 1.00 . A A . 54 LYS CA 1 1
20 22642 1 1 56 LYS CB C 4.486 5.722 -10.339 1.00 . A A . 54 LYS CB 1 1
20 22643 1 1 56 LYS CD C 4.039 3.466 -11.316 1.00 . A A . 54 LYS CD 1 1
20 22644 1 1 56 LYS CE C 4.234 3.923 -12.750 1.00 . A A . 54 LYS CE 1 1
20 22645 1 1 56 LYS CG C 4.858 4.255 -10.337 1.00 . A A . 54 LYS CG 1 1
20 22646 1 1 56 LYS H H 3.889 5.744 -7.778 1.00 . A A . 54 LYS H 1 1
20 22647 1 1 56 LYS HA H 6.254 6.273 -9.347 1.00 . A A . 54 LYS HA 1 1
20 22648 1 1 56 LYS HB2 H 3.422 5.813 -10.183 1.00 . A A . 54 LYS HB2 1 1
20 22649 1 1 56 LYS HB3 H 4.749 6.140 -11.299 1.00 . A A . 54 LYS HB3 1 1
20 22650 1 1 56 LYS HD2 H 4.327 2.432 -11.223 1.00 . A A . 54 LYS HD2 1 1
20 22651 1 1 56 LYS HD3 H 3.012 3.606 -11.023 1.00 . A A . 54 LYS HD3 1 1
20 22652 1 1 56 LYS HE2 H 3.921 4.952 -12.834 1.00 . A A . 54 LYS HE2 1 1
20 22653 1 1 56 LYS HE3 H 5.277 3.833 -13.013 1.00 . A A . 54 LYS HE3 1 1
20 22654 1 1 56 LYS HG2 H 5.902 4.156 -10.595 1.00 . A A . 54 LYS HG2 1 1
20 22655 1 1 56 LYS HG3 H 4.697 3.863 -9.344 1.00 . A A . 54 LYS HG3 1 1
20 22656 1 1 56 LYS HZ1 H 2.417 3.165 -13.470 1.00 . A A . 54 LYS HZ1 1 1
20 22657 1 1 56 LYS HZ2 H 3.712 2.118 -13.623 1.00 . A A . 54 LYS HZ2 1 1
20 22658 1 1 56 LYS HZ3 H 3.577 3.416 -14.673 1.00 . A A . 54 LYS HZ3 1 1
20 22659 1 1 56 LYS N N 4.825 6.001 -7.951 1.00 . A A . 54 LYS N 1 1
20 22660 1 1 56 LYS NZ N 3.432 3.119 -13.687 1.00 . A A . 54 LYS NZ 1 1
20 22661 1 1 56 LYS O O 5.368 8.578 -10.428 1.00 . A A . 54 LYS O 1 1
20 22662 1 1 57 LEU C C 5.513 10.820 -8.544 1.00 . A A . 55 LEU C 1 1
20 22663 1 1 57 LEU CA C 4.181 10.096 -8.384 1.00 . A A . 55 LEU CA 1 1
20 22664 1 1 57 LEU CB C 3.500 10.542 -7.093 1.00 . A A . 55 LEU CB 1 1
20 22665 1 1 57 LEU CD1 C 1.504 10.722 -5.627 1.00 . A A . 55 LEU CD1 1 1
20 22666 1 1 57 LEU CD2 C 1.208 10.624 -8.071 1.00 . A A . 55 LEU CD2 1 1
20 22667 1 1 57 LEU CG C 2.039 10.142 -6.911 1.00 . A A . 55 LEU CG 1 1
20 22668 1 1 57 LEU H H 4.002 8.086 -7.659 1.00 . A A . 55 LEU H 1 1
20 22669 1 1 57 LEU HA H 3.573 10.418 -9.217 1.00 . A A . 55 LEU HA 1 1
20 22670 1 1 57 LEU HB2 H 4.046 10.062 -6.294 1.00 . A A . 55 LEU HB2 1 1
20 22671 1 1 57 LEU HB3 H 3.602 11.605 -6.955 1.00 . A A . 55 LEU HB3 1 1
20 22672 1 1 57 LEU HD11 H 0.487 10.399 -5.463 1.00 . A A . 55 LEU HD11 1 1
20 22673 1 1 57 LEU HD12 H 1.539 11.799 -5.681 1.00 . A A . 55 LEU HD12 1 1
20 22674 1 1 57 LEU HD13 H 2.130 10.398 -4.810 1.00 . A A . 55 LEU HD13 1 1
20 22675 1 1 57 LEU HD21 H 1.554 10.188 -8.996 1.00 . A A . 55 LEU HD21 1 1
20 22676 1 1 57 LEU HD22 H 1.276 11.701 -8.109 1.00 . A A . 55 LEU HD22 1 1
20 22677 1 1 57 LEU HD23 H 0.179 10.347 -7.889 1.00 . A A . 55 LEU HD23 1 1
20 22678 1 1 57 LEU HG H 1.964 9.066 -6.859 1.00 . A A . 55 LEU HG 1 1
20 22679 1 1 57 LEU N N 4.359 8.627 -8.400 1.00 . A A . 55 LEU N 1 1
20 22680 1 1 57 LEU O O 6.517 10.417 -7.961 1.00 . A A . 55 LEU O 1 1
20 22681 1 1 58 LYS C C 7.392 13.173 -8.346 1.00 . A A . 56 LYS C 1 1
20 22682 1 1 58 LYS CA C 6.741 12.649 -9.619 1.00 . A A . 56 LYS CA 1 1
20 22683 1 1 58 LYS CB C 6.474 13.824 -10.577 1.00 . A A . 56 LYS CB 1 1
20 22684 1 1 58 LYS CD C 7.439 15.856 -11.739 1.00 . A A . 56 LYS CD 1 1
20 22685 1 1 58 LYS CE C 8.718 16.652 -11.993 1.00 . A A . 56 LYS CE 1 1
20 22686 1 1 58 LYS CG C 7.729 14.640 -10.882 1.00 . A A . 56 LYS CG 1 1
20 22687 1 1 58 LYS H H 4.657 12.192 -9.709 1.00 . A A . 56 LYS H 1 1
20 22688 1 1 58 LYS HA H 7.428 11.966 -10.096 1.00 . A A . 56 LYS HA 1 1
20 22689 1 1 58 LYS HB2 H 6.078 13.436 -11.503 1.00 . A A . 56 LYS HB2 1 1
20 22690 1 1 58 LYS HB3 H 5.743 14.482 -10.133 1.00 . A A . 56 LYS HB3 1 1
20 22691 1 1 58 LYS HD2 H 7.033 15.529 -12.686 1.00 . A A . 56 LYS HD2 1 1
20 22692 1 1 58 LYS HD3 H 6.725 16.486 -11.231 1.00 . A A . 56 LYS HD3 1 1
20 22693 1 1 58 LYS HE2 H 9.157 16.914 -11.042 1.00 . A A . 56 LYS HE2 1 1
20 22694 1 1 58 LYS HE3 H 9.407 16.030 -12.543 1.00 . A A . 56 LYS HE3 1 1
20 22695 1 1 58 LYS HG2 H 8.160 14.974 -9.950 1.00 . A A . 56 LYS HG2 1 1
20 22696 1 1 58 LYS HG3 H 8.440 14.005 -11.393 1.00 . A A . 56 LYS HG3 1 1
20 22697 1 1 58 LYS HZ1 H 8.045 17.695 -13.687 1.00 . A A . 56 LYS HZ1 1 1
20 22698 1 1 58 LYS HZ2 H 9.370 18.390 -12.905 1.00 . A A . 56 LYS HZ2 1 1
20 22699 1 1 58 LYS HZ3 H 7.837 18.524 -12.224 1.00 . A A . 56 LYS HZ3 1 1
20 22700 1 1 58 LYS N N 5.512 11.899 -9.327 1.00 . A A . 56 LYS N 1 1
20 22701 1 1 58 LYS NZ N 8.468 17.892 -12.757 1.00 . A A . 56 LYS NZ 1 1
20 22702 1 1 58 LYS O O 8.600 13.013 -8.143 1.00 . A A . 56 LYS O 1 1
20 22703 1 1 59 TRP C C 7.614 13.219 -5.325 1.00 . A A . 57 TRP C 1 1
20 22704 1 1 59 TRP CA C 7.126 14.335 -6.248 1.00 . A A . 57 TRP CA 1 1
20 22705 1 1 59 TRP CB C 6.103 15.247 -5.544 1.00 . A A . 57 TRP CB 1 1
20 22706 1 1 59 TRP CD1 C 3.681 14.290 -5.607 1.00 . A A . 57 TRP CD1 1 1
20 22707 1 1 59 TRP CD2 C 4.724 14.137 -3.646 1.00 . A A . 57 TRP CD2 1 1
20 22708 1 1 59 TRP CE2 C 3.434 13.618 -3.507 1.00 . A A . 57 TRP CE2 1 1
20 22709 1 1 59 TRP CE3 C 5.566 14.140 -2.556 1.00 . A A . 57 TRP CE3 1 1
20 22710 1 1 59 TRP CG C 4.872 14.577 -4.980 1.00 . A A . 57 TRP CG 1 1
20 22711 1 1 59 TRP CH2 C 3.825 13.122 -1.256 1.00 . A A . 57 TRP CH2 1 1
20 22712 1 1 59 TRP CZ2 C 2.970 13.112 -2.320 1.00 . A A . 57 TRP CZ2 1 1
20 22713 1 1 59 TRP CZ3 C 5.118 13.633 -1.377 1.00 . A A . 57 TRP CZ3 1 1
20 22714 1 1 59 TRP H H 5.636 13.861 -7.683 1.00 . A A . 57 TRP H 1 1
20 22715 1 1 59 TRP HA H 7.987 14.924 -6.527 1.00 . A A . 57 TRP HA 1 1
20 22716 1 1 59 TRP HB2 H 6.598 15.724 -4.711 1.00 . A A . 57 TRP HB2 1 1
20 22717 1 1 59 TRP HB3 H 5.784 16.017 -6.229 1.00 . A A . 57 TRP HB3 1 1
20 22718 1 1 59 TRP HD1 H 3.451 14.482 -6.644 1.00 . A A . 57 TRP HD1 1 1
20 22719 1 1 59 TRP HE1 H 1.885 13.418 -4.827 1.00 . A A . 57 TRP HE1 1 1
20 22720 1 1 59 TRP HE3 H 6.568 14.531 -2.632 1.00 . A A . 57 TRP HE3 1 1
20 22721 1 1 59 TRP HH2 H 3.512 12.728 -0.301 1.00 . A A . 57 TRP HH2 1 1
20 22722 1 1 59 TRP HZ2 H 1.964 12.728 -2.259 1.00 . A A . 57 TRP HZ2 1 1
20 22723 1 1 59 TRP HZ3 H 5.803 13.641 -0.546 1.00 . A A . 57 TRP HZ3 1 1
20 22724 1 1 59 TRP N N 6.591 13.779 -7.478 1.00 . A A . 57 TRP N 1 1
20 22725 1 1 59 TRP NE1 N 2.815 13.722 -4.700 1.00 . A A . 57 TRP NE1 1 1
20 22726 1 1 59 TRP O O 8.513 13.409 -4.504 1.00 . A A . 57 TRP O 1 1
20 22727 1 1 60 ILE C C 8.721 10.332 -5.275 1.00 . A A . 58 ILE C 1 1
20 22728 1 1 60 ILE CA C 7.388 10.890 -4.764 1.00 . A A . 58 ILE CA 1 1
20 22729 1 1 60 ILE CB C 6.258 9.834 -4.866 1.00 . A A . 58 ILE CB 1 1
20 22730 1 1 60 ILE CD1 C 5.338 10.267 -2.525 1.00 . A A . 58 ILE CD1 1 1
20 22731 1 1 60 ILE CG1 C 5.053 10.225 -4.016 1.00 . A A . 58 ILE CG1 1 1
20 22732 1 1 60 ILE CG2 C 6.720 8.444 -4.546 1.00 . A A . 58 ILE CG2 1 1
20 22733 1 1 60 ILE H H 6.323 11.982 -6.168 1.00 . A A . 58 ILE H 1 1
20 22734 1 1 60 ILE HA H 7.480 11.196 -3.727 1.00 . A A . 58 ILE HA 1 1
20 22735 1 1 60 ILE HB H 5.943 9.826 -5.898 1.00 . A A . 58 ILE HB 1 1
20 22736 1 1 60 ILE HD11 H 4.436 10.543 -2.001 1.00 . A A . 58 ILE HD11 1 1
20 22737 1 1 60 ILE HD12 H 6.112 10.988 -2.311 1.00 . A A . 58 ILE HD12 1 1
20 22738 1 1 60 ILE HD13 H 5.652 9.289 -2.199 1.00 . A A . 58 ILE HD13 1 1
20 22739 1 1 60 ILE HG12 H 4.710 11.206 -4.311 1.00 . A A . 58 ILE HG12 1 1
20 22740 1 1 60 ILE HG13 H 4.263 9.509 -4.182 1.00 . A A . 58 ILE HG13 1 1
20 22741 1 1 60 ILE HG21 H 7.161 8.424 -3.562 1.00 . A A . 58 ILE HG21 1 1
20 22742 1 1 60 ILE HG22 H 7.420 8.118 -5.299 1.00 . A A . 58 ILE HG22 1 1
20 22743 1 1 60 ILE HG23 H 5.832 7.832 -4.560 1.00 . A A . 58 ILE HG23 1 1
20 22744 1 1 60 ILE N N 7.031 12.062 -5.497 1.00 . A A . 58 ILE N 1 1
20 22745 1 1 60 ILE O O 9.517 9.854 -4.500 1.00 . A A . 58 ILE O 1 1
20 22746 1 1 61 GLN C C 11.383 10.832 -6.631 1.00 . A A . 59 GLN C 1 1
20 22747 1 1 61 GLN CA C 10.237 9.970 -7.145 1.00 . A A . 59 GLN CA 1 1
20 22748 1 1 61 GLN CB C 10.211 9.943 -8.668 1.00 . A A . 59 GLN CB 1 1
20 22749 1 1 61 GLN CD C 9.255 8.927 -10.766 1.00 . A A . 59 GLN CD 1 1
20 22750 1 1 61 GLN CG C 9.202 8.971 -9.255 1.00 . A A . 59 GLN CG 1 1
20 22751 1 1 61 GLN H H 8.262 10.774 -7.169 1.00 . A A . 59 GLN H 1 1
20 22752 1 1 61 GLN HA H 10.397 8.968 -6.773 1.00 . A A . 59 GLN HA 1 1
20 22753 1 1 61 GLN HB2 H 9.980 10.933 -9.031 1.00 . A A . 59 GLN HB2 1 1
20 22754 1 1 61 GLN HB3 H 11.194 9.662 -9.018 1.00 . A A . 59 GLN HB3 1 1
20 22755 1 1 61 GLN HE21 H 8.702 7.030 -10.763 1.00 . A A . 59 GLN HE21 1 1
20 22756 1 1 61 GLN HE22 H 8.981 7.733 -12.309 1.00 . A A . 59 GLN HE22 1 1
20 22757 1 1 61 GLN HG2 H 9.408 7.981 -8.875 1.00 . A A . 59 GLN HG2 1 1
20 22758 1 1 61 GLN HG3 H 8.211 9.274 -8.951 1.00 . A A . 59 GLN HG3 1 1
20 22759 1 1 61 GLN N N 8.961 10.420 -6.578 1.00 . A A . 59 GLN N 1 1
20 22760 1 1 61 GLN NE2 N 8.949 7.792 -11.331 1.00 . A A . 59 GLN NE2 1 1
20 22761 1 1 61 GLN O O 12.452 10.317 -6.288 1.00 . A A . 59 GLN O 1 1
20 22762 1 1 61 GLN OE1 O 9.587 9.915 -11.417 1.00 . A A . 59 GLN OE1 1 1
20 22763 1 1 62 GLU C C 12.369 12.688 -4.501 1.00 . A A . 60 GLU C 1 1
20 22764 1 1 62 GLU CA C 12.101 13.080 -5.945 1.00 . A A . 60 GLU CA 1 1
20 22765 1 1 62 GLU CB C 11.592 14.524 -5.995 1.00 . A A . 60 GLU CB 1 1
20 22766 1 1 62 GLU CD C 12.908 15.208 -8.022 1.00 . A A . 60 GLU CD 1 1
20 22767 1 1 62 GLU CG C 11.541 15.136 -7.380 1.00 . A A . 60 GLU CG 1 1
20 22768 1 1 62 GLU H H 10.296 12.488 -6.920 1.00 . A A . 60 GLU H 1 1
20 22769 1 1 62 GLU HA H 13.025 13.008 -6.500 1.00 . A A . 60 GLU HA 1 1
20 22770 1 1 62 GLU HB2 H 10.594 14.550 -5.582 1.00 . A A . 60 GLU HB2 1 1
20 22771 1 1 62 GLU HB3 H 12.235 15.133 -5.380 1.00 . A A . 60 GLU HB3 1 1
20 22772 1 1 62 GLU HG2 H 10.899 14.529 -8.003 1.00 . A A . 60 GLU HG2 1 1
20 22773 1 1 62 GLU HG3 H 11.136 16.135 -7.311 1.00 . A A . 60 GLU HG3 1 1
20 22774 1 1 62 GLU N N 11.142 12.147 -6.551 1.00 . A A . 60 GLU N 1 1
20 22775 1 1 62 GLU O O 13.459 12.885 -3.974 1.00 . A A . 60 GLU O 1 1
20 22776 1 1 62 GLU OE1 O 13.791 15.930 -7.503 1.00 . A A . 60 GLU OE1 1 1
20 22777 1 1 62 GLU OE2 O 13.117 14.577 -9.061 1.00 . A A . 60 GLU OE2 1 1
20 22778 1 1 63 TYR C C 12.225 10.379 -2.448 1.00 . A A . 61 TYR C 1 1
20 22779 1 1 63 TYR CA C 11.458 11.703 -2.517 1.00 . A A . 61 TYR CA 1 1
20 22780 1 1 63 TYR CB C 10.044 11.587 -1.920 1.00 . A A . 61 TYR CB 1 1
20 22781 1 1 63 TYR CD1 C 10.450 11.645 0.574 1.00 . A A . 61 TYR CD1 1 1
20 22782 1 1 63 TYR CD2 C 9.382 9.735 -0.362 1.00 . A A . 61 TYR CD2 1 1
20 22783 1 1 63 TYR CE1 C 10.356 11.086 1.836 1.00 . A A . 61 TYR CE1 1 1
20 22784 1 1 63 TYR CE2 C 9.280 9.169 0.882 1.00 . A A . 61 TYR CE2 1 1
20 22785 1 1 63 TYR CG C 9.965 10.977 -0.543 1.00 . A A . 61 TYR CG 1 1
20 22786 1 1 63 TYR CZ C 9.771 9.846 1.988 1.00 . A A . 61 TYR CZ 1 1
20 22787 1 1 63 TYR H H 10.535 12.037 -4.378 1.00 . A A . 61 TYR H 1 1
20 22788 1 1 63 TYR HA H 12.009 12.447 -1.963 1.00 . A A . 61 TYR HA 1 1
20 22789 1 1 63 TYR HB2 H 9.612 12.573 -1.859 1.00 . A A . 61 TYR HB2 1 1
20 22790 1 1 63 TYR HB3 H 9.442 10.987 -2.588 1.00 . A A . 61 TYR HB3 1 1
20 22791 1 1 63 TYR HD1 H 10.908 12.612 0.444 1.00 . A A . 61 TYR HD1 1 1
20 22792 1 1 63 TYR HD2 H 9.003 9.204 -1.224 1.00 . A A . 61 TYR HD2 1 1
20 22793 1 1 63 TYR HE1 H 10.740 11.623 2.692 1.00 . A A . 61 TYR HE1 1 1
20 22794 1 1 63 TYR HE2 H 8.819 8.191 0.977 1.00 . A A . 61 TYR HE2 1 1
20 22795 1 1 63 TYR HH H 9.284 9.897 3.874 1.00 . A A . 61 TYR HH 1 1
20 22796 1 1 63 TYR N N 11.367 12.155 -3.875 1.00 . A A . 61 TYR N 1 1
20 22797 1 1 63 TYR O O 13.184 10.262 -1.716 1.00 . A A . 61 TYR O 1 1
20 22798 1 1 63 TYR OH O 9.677 9.275 3.248 1.00 . A A . 61 TYR OH 1 1
20 22799 1 1 64 LEU C C 13.868 8.086 -3.667 1.00 . A A . 62 LEU C 1 1
20 22800 1 1 64 LEU CA C 12.415 8.091 -3.278 1.00 . A A . 62 LEU CA 1 1
20 22801 1 1 64 LEU CB C 11.638 7.167 -4.208 1.00 . A A . 62 LEU CB 1 1
20 22802 1 1 64 LEU CD1 C 9.569 5.945 -4.808 1.00 . A A . 62 LEU CD1 1 1
20 22803 1 1 64 LEU CD2 C 10.399 5.957 -2.461 1.00 . A A . 62 LEU CD2 1 1
20 22804 1 1 64 LEU CG C 10.263 6.760 -3.737 1.00 . A A . 62 LEU CG 1 1
20 22805 1 1 64 LEU H H 11.067 9.613 -3.863 1.00 . A A . 62 LEU H 1 1
20 22806 1 1 64 LEU HA H 12.331 7.694 -2.280 1.00 . A A . 62 LEU HA 1 1
20 22807 1 1 64 LEU HB2 H 11.538 7.659 -5.164 1.00 . A A . 62 LEU HB2 1 1
20 22808 1 1 64 LEU HB3 H 12.224 6.269 -4.349 1.00 . A A . 62 LEU HB3 1 1
20 22809 1 1 64 LEU HD11 H 10.159 5.071 -5.034 1.00 . A A . 62 LEU HD11 1 1
20 22810 1 1 64 LEU HD12 H 9.467 6.553 -5.695 1.00 . A A . 62 LEU HD12 1 1
20 22811 1 1 64 LEU HD13 H 8.592 5.651 -4.458 1.00 . A A . 62 LEU HD13 1 1
20 22812 1 1 64 LEU HD21 H 9.442 5.593 -2.124 1.00 . A A . 62 LEU HD21 1 1
20 22813 1 1 64 LEU HD22 H 10.823 6.599 -1.703 1.00 . A A . 62 LEU HD22 1 1
20 22814 1 1 64 LEU HD23 H 11.070 5.130 -2.636 1.00 . A A . 62 LEU HD23 1 1
20 22815 1 1 64 LEU HG H 9.673 7.639 -3.523 1.00 . A A . 62 LEU HG 1 1
20 22816 1 1 64 LEU N N 11.819 9.424 -3.254 1.00 . A A . 62 LEU N 1 1
20 22817 1 1 64 LEU O O 14.709 7.590 -2.924 1.00 . A A . 62 LEU O 1 1
20 22818 1 1 65 GLU C C 16.499 9.423 -4.459 1.00 . A A . 63 GLU C 1 1
20 22819 1 1 65 GLU CA C 15.530 8.637 -5.318 1.00 . A A . 63 GLU CA 1 1
20 22820 1 1 65 GLU CB C 15.571 9.117 -6.762 1.00 . A A . 63 GLU CB 1 1
20 22821 1 1 65 GLU CD C 14.829 8.738 -9.126 1.00 . A A . 63 GLU CD 1 1
20 22822 1 1 65 GLU CG C 14.684 8.318 -7.690 1.00 . A A . 63 GLU CG 1 1
20 22823 1 1 65 GLU H H 13.457 9.127 -5.292 1.00 . A A . 63 GLU H 1 1
20 22824 1 1 65 GLU HA H 15.879 7.616 -5.282 1.00 . A A . 63 GLU HA 1 1
20 22825 1 1 65 GLU HB2 H 15.250 10.149 -6.794 1.00 . A A . 63 GLU HB2 1 1
20 22826 1 1 65 GLU HB3 H 16.585 9.054 -7.125 1.00 . A A . 63 GLU HB3 1 1
20 22827 1 1 65 GLU HG2 H 14.915 7.268 -7.594 1.00 . A A . 63 GLU HG2 1 1
20 22828 1 1 65 GLU HG3 H 13.664 8.497 -7.378 1.00 . A A . 63 GLU HG3 1 1
20 22829 1 1 65 GLU N N 14.171 8.669 -4.791 1.00 . A A . 63 GLU N 1 1
20 22830 1 1 65 GLU O O 17.700 9.196 -4.503 1.00 . A A . 63 GLU O 1 1
20 22831 1 1 65 GLU OE1 O 15.845 8.381 -9.761 1.00 . A A . 63 GLU OE1 1 1
20 22832 1 1 65 GLU OE2 O 13.944 9.438 -9.647 1.00 . A A . 63 GLU OE2 1 1
20 22833 1 1 66 LYS C C 16.905 10.521 -1.408 1.00 . A A . 64 LYS C 1 1
20 22834 1 1 66 LYS CA C 16.833 11.106 -2.815 1.00 . A A . 64 LYS CA 1 1
20 22835 1 1 66 LYS CB C 16.455 12.607 -2.811 1.00 . A A . 64 LYS CB 1 1
20 22836 1 1 66 LYS CD C 16.211 12.843 -5.363 1.00 . A A . 64 LYS CD 1 1
20 22837 1 1 66 LYS CE C 16.661 13.593 -6.610 1.00 . A A . 64 LYS CE 1 1
20 22838 1 1 66 LYS CG C 16.851 13.395 -4.090 1.00 . A A . 64 LYS CG 1 1
20 22839 1 1 66 LYS H H 15.017 10.471 -3.682 1.00 . A A . 64 LYS H 1 1
20 22840 1 1 66 LYS HA H 17.827 11.012 -3.229 1.00 . A A . 64 LYS HA 1 1
20 22841 1 1 66 LYS HB2 H 15.385 12.683 -2.692 1.00 . A A . 64 LYS HB2 1 1
20 22842 1 1 66 LYS HB3 H 16.929 13.075 -1.963 1.00 . A A . 64 LYS HB3 1 1
20 22843 1 1 66 LYS HD2 H 16.481 11.801 -5.464 1.00 . A A . 64 LYS HD2 1 1
20 22844 1 1 66 LYS HD3 H 15.138 12.925 -5.270 1.00 . A A . 64 LYS HD3 1 1
20 22845 1 1 66 LYS HE2 H 17.739 13.572 -6.653 1.00 . A A . 64 LYS HE2 1 1
20 22846 1 1 66 LYS HE3 H 16.257 13.078 -7.469 1.00 . A A . 64 LYS HE3 1 1
20 22847 1 1 66 LYS HG2 H 16.545 14.422 -3.970 1.00 . A A . 64 LYS HG2 1 1
20 22848 1 1 66 LYS HG3 H 17.926 13.358 -4.188 1.00 . A A . 64 LYS HG3 1 1
20 22849 1 1 66 LYS HZ1 H 16.511 15.557 -5.801 1.00 . A A . 64 LYS HZ1 1 1
20 22850 1 1 66 LYS HZ2 H 15.182 15.105 -6.742 1.00 . A A . 64 LYS HZ2 1 1
20 22851 1 1 66 LYS HZ3 H 16.629 15.464 -7.465 1.00 . A A . 64 LYS HZ3 1 1
20 22852 1 1 66 LYS N N 15.988 10.329 -3.678 1.00 . A A . 64 LYS N 1 1
20 22853 1 1 66 LYS NZ N 16.214 15.005 -6.628 1.00 . A A . 64 LYS NZ 1 1
20 22854 1 1 66 LYS O O 17.975 10.509 -0.796 1.00 . A A . 64 LYS O 1 1
20 22855 1 1 67 ALA C C 16.337 8.025 0.463 1.00 . A A . 65 ALA C 1 1
20 22856 1 1 67 ALA CA C 15.752 9.426 0.424 1.00 . A A . 65 ALA CA 1 1
20 22857 1 1 67 ALA CB C 14.336 9.435 0.995 1.00 . A A . 65 ALA CB 1 1
20 22858 1 1 67 ALA H H 14.954 9.974 -1.438 1.00 . A A . 65 ALA H 1 1
20 22859 1 1 67 ALA HA H 16.368 10.057 1.047 1.00 . A A . 65 ALA HA 1 1
20 22860 1 1 67 ALA HB1 H 13.941 10.440 0.958 1.00 . A A . 65 ALA HB1 1 1
20 22861 1 1 67 ALA HB2 H 14.359 9.096 2.018 1.00 . A A . 65 ALA HB2 1 1
20 22862 1 1 67 ALA HB3 H 13.705 8.781 0.412 1.00 . A A . 65 ALA HB3 1 1
20 22863 1 1 67 ALA N N 15.790 9.990 -0.915 1.00 . A A . 65 ALA N 1 1
20 22864 1 1 67 ALA O O 17.086 7.697 1.366 1.00 . A A . 65 ALA O 1 1
20 22865 1 1 68 LEU C C 17.979 5.774 -0.928 1.00 . A A . 66 LEU C 1 1
20 22866 1 1 68 LEU CA C 16.520 5.826 -0.551 1.00 . A A . 66 LEU CA 1 1
20 22867 1 1 68 LEU CB C 15.663 4.876 -1.418 1.00 . A A . 66 LEU CB 1 1
20 22868 1 1 68 LEU CD1 C 13.382 5.611 -0.560 1.00 . A A . 66 LEU CD1 1 1
20 22869 1 1 68 LEU CD2 C 13.616 3.447 -1.757 1.00 . A A . 66 LEU CD2 1 1
20 22870 1 1 68 LEU CG C 14.295 4.439 -0.833 1.00 . A A . 66 LEU CG 1 1
20 22871 1 1 68 LEU H H 15.435 7.507 -1.256 1.00 . A A . 66 LEU H 1 1
20 22872 1 1 68 LEU HA H 16.465 5.495 0.475 1.00 . A A . 66 LEU HA 1 1
20 22873 1 1 68 LEU HB2 H 15.480 5.363 -2.363 1.00 . A A . 66 LEU HB2 1 1
20 22874 1 1 68 LEU HB3 H 16.246 3.985 -1.604 1.00 . A A . 66 LEU HB3 1 1
20 22875 1 1 68 LEU HD11 H 13.199 6.127 -1.490 1.00 . A A . 66 LEU HD11 1 1
20 22876 1 1 68 LEU HD12 H 13.851 6.282 0.144 1.00 . A A . 66 LEU HD12 1 1
20 22877 1 1 68 LEU HD13 H 12.446 5.256 -0.155 1.00 . A A . 66 LEU HD13 1 1
20 22878 1 1 68 LEU HD21 H 12.662 3.158 -1.340 1.00 . A A . 66 LEU HD21 1 1
20 22879 1 1 68 LEU HD22 H 14.241 2.575 -1.853 1.00 . A A . 66 LEU HD22 1 1
20 22880 1 1 68 LEU HD23 H 13.465 3.900 -2.727 1.00 . A A . 66 LEU HD23 1 1
20 22881 1 1 68 LEU HG H 14.470 3.940 0.108 1.00 . A A . 66 LEU HG 1 1
20 22882 1 1 68 LEU N N 16.015 7.201 -0.523 1.00 . A A . 66 LEU N 1 1
20 22883 1 1 68 LEU O O 18.697 4.825 -0.569 1.00 . A A . 66 LEU O 1 1
20 22884 1 1 69 ASN C C 20.609 7.210 -0.649 1.00 . A A . 67 ASN C 1 1
20 22885 1 1 69 ASN CA C 19.847 6.913 -1.942 1.00 . A A . 67 ASN CA 1 1
20 22886 1 1 69 ASN CB C 20.092 8.054 -2.929 1.00 . A A . 67 ASN CB 1 1
20 22887 1 1 69 ASN CG C 21.567 8.256 -3.253 1.00 . A A . 67 ASN CG 1 1
20 22888 1 1 69 ASN H H 17.783 7.417 -2.024 1.00 . A A . 67 ASN H 1 1
20 22889 1 1 69 ASN HA H 20.204 5.988 -2.368 1.00 . A A . 67 ASN HA 1 1
20 22890 1 1 69 ASN HB2 H 19.567 7.843 -3.850 1.00 . A A . 67 ASN HB2 1 1
20 22891 1 1 69 ASN HB3 H 19.705 8.970 -2.506 1.00 . A A . 67 ASN HB3 1 1
20 22892 1 1 69 ASN HD21 H 21.289 10.208 -3.443 1.00 . A A . 67 ASN HD21 1 1
20 22893 1 1 69 ASN HD22 H 22.902 9.657 -3.679 1.00 . A A . 67 ASN HD22 1 1
20 22894 1 1 69 ASN N N 18.428 6.776 -1.652 1.00 . A A . 67 ASN N 1 1
20 22895 1 1 69 ASN ND2 N 21.954 9.485 -3.485 1.00 . A A . 67 ASN ND2 1 1
20 22896 1 1 69 ASN O O 21.683 6.666 -0.405 1.00 . A A . 67 ASN O 1 1
20 22897 1 1 69 ASN OD1 O 22.358 7.302 -3.276 1.00 . A A . 67 ASN OD1 1 1
20 22898 1 1 70 LYS C C 20.326 7.554 2.562 1.00 . A A . 68 LYS C 1 1
20 22899 1 1 70 LYS CA C 20.644 8.496 1.399 1.00 . A A . 68 LYS CA 1 1
20 22900 1 1 70 LYS CB C 20.187 9.919 1.709 1.00 . A A . 68 LYS CB 1 1
20 22901 1 1 70 LYS CD C 20.416 11.980 3.133 1.00 . A A . 68 LYS CD 1 1
20 22902 1 1 70 LYS CE C 20.685 12.880 1.927 1.00 . A A . 68 LYS CE 1 1
20 22903 1 1 70 LYS CG C 20.887 10.553 2.898 1.00 . A A . 68 LYS CG 1 1
20 22904 1 1 70 LYS H H 19.114 8.364 -0.018 1.00 . A A . 68 LYS H 1 1
20 22905 1 1 70 LYS HA H 21.712 8.508 1.244 1.00 . A A . 68 LYS HA 1 1
20 22906 1 1 70 LYS HB2 H 20.372 10.528 0.839 1.00 . A A . 68 LYS HB2 1 1
20 22907 1 1 70 LYS HB3 H 19.125 9.906 1.906 1.00 . A A . 68 LYS HB3 1 1
20 22908 1 1 70 LYS HD2 H 19.354 11.963 3.324 1.00 . A A . 68 LYS HD2 1 1
20 22909 1 1 70 LYS HD3 H 20.935 12.375 3.993 1.00 . A A . 68 LYS HD3 1 1
20 22910 1 1 70 LYS HE2 H 20.143 12.504 1.073 1.00 . A A . 68 LYS HE2 1 1
20 22911 1 1 70 LYS HE3 H 20.325 13.873 2.157 1.00 . A A . 68 LYS HE3 1 1
20 22912 1 1 70 LYS HG2 H 20.684 9.965 3.780 1.00 . A A . 68 LYS HG2 1 1
20 22913 1 1 70 LYS HG3 H 21.950 10.559 2.709 1.00 . A A . 68 LYS HG3 1 1
20 22914 1 1 70 LYS HZ1 H 22.671 13.337 2.390 1.00 . A A . 68 LYS HZ1 1 1
20 22915 1 1 70 LYS HZ2 H 22.276 13.585 0.771 1.00 . A A . 68 LYS HZ2 1 1
20 22916 1 1 70 LYS HZ3 H 22.512 12.027 1.343 1.00 . A A . 68 LYS HZ3 1 1
20 22917 1 1 70 LYS N N 20.018 8.044 0.181 1.00 . A A . 68 LYS N 1 1
20 22918 1 1 70 LYS NZ N 22.125 12.960 1.587 1.00 . A A . 68 LYS NZ 1 1
20 22919 1 1 70 LYS O O 19.283 7.718 3.212 1.00 . A A . 68 LYS O 1 1
20 22920 1 1 70 LYS OXT O 21.137 6.629 2.835 1.00 . A A . 68 LYS OXT 1 1
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