NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
465519 |
2kvt   |
16791 | cing | 4-filtered-FRED | STAR | entry | full | 1344 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kvt
# This FRED archive file contains, for PDB entry <2kvt>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2kvt
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kvt
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 8352.27
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 $Uncharacterized_protein_yaiA A . 1 1
stop_
save_
save_Uncharacterized_protein_yaiA
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Uncharacterized protein yaiA"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MPTKPPYPREAYIVTIEKGKPGQTVTWYQLRADHPKPDSLISEHPTAQEAMDAKKRYEDPDKELEHHHHHH
_Entity.Number_of_monomers 71
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 PRO . 1 1
3 THR . 1 1
4 LYS . 1 1
5 PRO . 1 1
6 PRO . 1 1
7 TYR . 1 1
8 PRO . 1 1
9 ARG . 1 1
10 GLU . 1 1
11 ALA . 1 1
12 TYR . 1 1
13 ILE . 1 1
14 VAL . 1 1
15 THR . 1 1
16 ILE . 1 1
17 GLU . 1 1
18 LYS . 1 1
19 GLY . 1 1
20 LYS . 1 1
21 PRO . 1 1
22 GLY . 1 1
23 GLN . 1 1
24 THR . 1 1
25 VAL . 1 1
26 THR . 1 1
27 TRP . 1 1
28 TYR . 1 1
29 GLN . 1 1
30 LEU . 1 1
31 ARG . 1 1
32 ALA . 1 1
33 ASP . 1 1
34 HIS . 1 1
35 PRO . 1 1
36 LYS . 1 1
37 PRO . 1 1
38 ASP . 1 1
39 SER . 1 1
40 LEU . 1 1
41 ILE . 1 1
42 SER . 1 1
43 GLU . 1 1
44 HIS . 1 1
45 PRO . 1 1
46 THR . 1 1
47 ALA . 1 1
48 GLN . 1 1
49 GLU . 1 1
50 ALA . 1 1
51 MET . 1 1
52 ASP . 1 1
53 ALA . 1 1
54 LYS . 1 1
55 LYS . 1 1
56 ARG . 1 1
57 TYR . 1 1
58 GLU . 1 1
59 ASP . 1 1
60 PRO . 1 1
61 ASP . 1 1
62 LYS . 1 1
63 GLU . 1 1
64 LEU . 1 1
65 GLU . 1 1
66 HIS . 1 1
67 HIS . 1 1
68 HIS . 1 1
69 HIS . 1 1
70 HIS . 1 1
71 HIS . 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
MET 1 1 1 1
PRO 2 2 1 1
THR 3 3 1 1
LYS 4 4 1 1
PRO 5 5 1 1
PRO 6 6 1 1
TYR 7 7 1 1
PRO 8 8 1 1
ARG 9 9 1 1
GLU 10 10 1 1
ALA 11 11 1 1
TYR 12 12 1 1
ILE 13 13 1 1
VAL 14 14 1 1
THR 15 15 1 1
ILE 16 16 1 1
GLU 17 17 1 1
LYS 18 18 1 1
GLY 19 19 1 1
LYS 20 20 1 1
PRO 21 21 1 1
GLY 22 22 1 1
GLN 23 23 1 1
THR 24 24 1 1
VAL 25 25 1 1
THR 26 26 1 1
TRP 27 27 1 1
TYR 28 28 1 1
GLN 29 29 1 1
LEU 30 30 1 1
ARG 31 31 1 1
ALA 32 32 1 1
ASP 33 33 1 1
HIS 34 34 1 1
PRO 35 35 1 1
LYS 36 36 1 1
PRO 37 37 1 1
ASP 38 38 1 1
SER 39 39 1 1
LEU 40 40 1 1
ILE 41 41 1 1
SER 42 42 1 1
GLU 43 43 1 1
HIS 44 44 1 1
PRO 45 45 1 1
THR 46 46 1 1
ALA 47 47 1 1
GLN 48 48 1 1
GLU 49 49 1 1
ALA 50 50 1 1
MET 51 51 1 1
ASP 52 52 1 1
ALA 53 53 1 1
LYS 54 54 1 1
LYS 55 55 1 1
ARG 56 56 1 1
TYR 57 57 1 1
GLU 58 58 1 1
ASP 59 59 1 1
PRO 60 60 1 1
ASP 61 61 1 1
LYS 62 62 1 1
GLU 63 63 1 1
LEU 64 64 1 1
GLU 65 65 1 1
HIS 66 66 1 1
HIS 67 67 1 1
HIS 68 68 1 1
HIS 69 69 1 1
HIS 70 70 1 1
HIS 71 71 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_2
_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
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10 1 . . . 1 1
11 1 . . . 1 1
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597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
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 8 PRO HA . 8 . HA 1 1
1 1 2 1 1 9 ARG H . 9 . HN 1 1
2 1 1 1 1 9 ARG HA . 9 . HA 1 1
2 1 2 1 1 10 GLU H . 10 . HN 1 1
3 1 1 1 1 9 ARG HB2 . 9 . HB2 1 1
3 1 2 1 1 10 GLU H . 10 . HN 1 1
4 1 1 1 1 9 ARG HB3 . 9 . HB1 1 1
4 1 2 1 1 10 GLU H . 10 . HN 1 1
5 1 1 1 1 10 GLU H . 10 . HN 1 1
5 1 2 1 1 10 GLU HB2 . 10 . HB2 1 1
6 1 1 1 1 10 GLU H . 10 . HN 1 1
6 1 2 1 1 10 GLU HB3 . 10 . HB1 1 1
7 1 1 1 1 10 GLU HA . 10 . HA 1 1
7 1 2 1 1 11 ALA H . 11 . HN 1 1
8 1 1 1 1 10 GLU HB3 . 10 . HB1 1 1
8 1 2 1 1 11 ALA H . 11 . HN 1 1
9 1 1 1 1 10 GLU HB2 . 10 . HB2 1 1
9 1 2 1 1 11 ALA H . 11 . HN 1 1
10 1 1 1 1 11 ALA HA . 11 . HA 1 1
10 1 2 1 1 12 TYR H . 12 . HN 1 1
11 1 1 1 1 11 ALA MB . 11 . HB* 1 1
11 1 2 1 1 12 TYR H . 12 . HN 1 1
12 1 1 1 1 12 TYR H . 12 . HN 1 1
12 1 2 1 1 12 TYR HB3 . 12 . HB1 1 1
13 1 1 1 1 12 TYR H . 12 . HN 1 1
13 1 2 1 1 12 TYR HB2 . 12 . HB2 1 1
14 1 1 1 1 12 TYR HA . 12 . HA 1 1
14 1 2 1 1 13 ILE H . 13 . HN 1 1
15 1 1 1 1 12 TYR HB3 . 12 . HB1 1 1
15 1 2 1 1 13 ILE H . 13 . HN 1 1
16 1 1 1 1 12 TYR HB2 . 12 . HB2 1 1
16 1 2 1 1 13 ILE H . 13 . HN 1 1
17 1 1 1 1 13 ILE H . 13 . HN 1 1
17 1 2 1 1 13 ILE HB . 13 . HB 1 1
18 1 1 1 1 13 ILE HA . 13 . HA 1 1
18 1 2 1 1 14 VAL H . 14 . HN 1 1
19 1 1 1 1 13 ILE HB . 13 . HB 1 1
19 1 2 1 1 14 VAL H . 14 . HN 1 1
20 1 1 1 1 14 VAL HA . 14 . HA 1 1
20 1 2 1 1 15 THR H . 15 . HN 1 1
21 1 1 1 1 14 VAL H . 14 . HN 1 1
21 1 2 1 1 14 VAL HB . 14 . HB 1 1
22 1 1 1 1 15 THR HA . 15 . HA 1 1
22 1 2 1 1 16 ILE H . 16 . HN 1 1
23 1 1 1 1 15 THR HB . 15 . HB 1 1
23 1 2 1 1 16 ILE H . 16 . HN 1 1
24 1 1 1 1 15 THR H . 15 . HN 1 1
24 1 2 1 1 15 THR HB . 15 . HB 1 1
25 1 1 1 1 16 ILE HA . 16 . HA 1 1
25 1 2 1 1 17 GLU H . 17 . HN 1 1
26 1 1 1 1 16 ILE HB . 16 . HB 1 1
26 1 2 1 1 17 GLU H . 17 . HN 1 1
27 1 1 1 1 17 GLU HA . 17 . HA 1 1
27 1 2 1 1 18 LYS H . 18 . HN 1 1
28 1 1 1 1 17 GLU H . 17 . HN 1 1
28 1 2 1 1 17 GLU HB2 . 17 . HB2 1 1
29 1 1 1 1 18 LYS H . 18 . HN 1 1
29 1 2 1 1 18 LYS HB3 . 18 . HB1 1 1
30 1 1 1 1 18 LYS H . 18 . HN 1 1
30 1 2 1 1 18 LYS HB2 . 18 . HB2 1 1
31 1 1 1 1 19 GLY HA2 . 19 . HA2 1 1
31 1 2 1 1 20 LYS H . 20 . HN 1 1
32 1 1 1 1 19 GLY HA3 . 19 . HA1 1 1
32 1 2 1 1 20 LYS H . 20 . HN 1 1
33 1 1 1 1 23 GLN HA . 23 . HA 1 1
33 1 2 1 1 24 THR H . 24 . HN 1 1
34 1 1 1 1 23 GLN HB2 . 23 . HB2 1 1
34 1 2 1 1 24 THR H . 24 . HN 1 1
35 1 1 1 1 23 GLN HB3 . 23 . HB1 1 1
35 1 2 1 1 24 THR H . 24 . HN 1 1
36 1 1 1 1 23 GLN H . 23 . HN 1 1
36 1 2 1 1 23 GLN HG2 . 23 . HG2 1 1
37 1 1 1 1 25 VAL HA . 25 . HA 1 1
37 1 2 1 1 26 THR H . 26 . HN 1 1
38 1 1 1 1 24 THR HB . 24 . HB 1 1
38 1 2 1 1 25 VAL H . 25 . HN 1 1
39 1 1 1 1 24 THR HA . 24 . HA 1 1
39 1 2 1 1 25 VAL H . 25 . HN 1 1
40 1 1 1 1 25 VAL H . 25 . HN 1 1
40 1 2 1 1 25 VAL HB . 25 . HB 1 1
41 1 1 1 1 26 THR HB . 26 . HB 1 1
41 1 2 1 1 27 TRP H . 27 . HN 1 1
42 1 1 1 1 26 THR H . 26 . HN 1 1
42 1 2 1 1 26 THR HB . 26 . HB 1 1
43 1 1 1 1 27 TRP HA . 27 . HA 1 1
43 1 2 1 1 28 TYR H . 28 . HN 1 1
44 1 1 1 1 27 TRP HB3 . 27 . HB1 1 1
44 1 2 1 1 28 TYR H . 28 . HN 1 1
45 1 1 1 1 27 TRP H . 27 . HN 1 1
45 1 2 1 1 27 TRP HB3 . 27 . HB1 1 1
46 1 1 1 1 27 TRP H . 27 . HN 1 1
46 1 2 1 1 27 TRP HB2 . 27 . HB2 1 1
47 1 1 1 1 26 THR HA . 26 . HA 1 1
47 1 2 1 1 27 TRP H . 27 . HN 1 1
48 1 1 1 1 28 TYR HB2 . 28 . HB2 1 1
48 1 2 1 1 29 GLN H . 29 . HN 1 1
49 1 1 1 1 28 TYR HB3 . 28 . HB1 1 1
49 1 2 1 1 29 GLN H . 29 . HN 1 1
50 1 1 1 1 28 TYR HA . 28 . HA 1 1
50 1 2 1 1 29 GLN H . 29 . HN 1 1
51 1 1 1 1 28 TYR H . 28 . HN 1 1
51 1 2 1 1 28 TYR HB3 . 28 . HB1 1 1
52 1 1 1 1 28 TYR H . 28 . HN 1 1
52 1 2 1 1 28 TYR HB2 . 28 . HB2 1 1
53 1 1 1 1 29 GLN HA . 29 . HA 1 1
53 1 2 1 1 30 LEU H . 30 . HN 1 1
54 1 1 1 1 29 GLN HB2 . 29 . HB2 1 1
54 1 2 1 1 30 LEU H . 30 . HN 1 1
55 1 1 1 1 29 GLN HB3 . 29 . HB1 1 1
55 1 2 1 1 30 LEU H . 30 . HN 1 1
56 1 1 1 1 15 THR HA . 15 . HA 1 1
56 1 2 1 1 29 GLN H . 29 . HN 1 1
57 1 1 1 1 29 GLN H . 29 . HN 1 1
57 1 2 1 1 29 GLN HB2 . 29 . HB2 1 1
58 1 1 1 1 29 GLN H . 29 . HN 1 1
58 1 2 1 1 29 GLN HB3 . 29 . HB1 1 1
59 1 1 1 1 30 LEU HA . 30 . HA 1 1
59 1 2 1 1 31 ARG H . 31 . HN 1 1
60 1 1 1 1 30 LEU HB3 . 30 . HB1 1 1
60 1 2 1 1 31 ARG H . 31 . HN 1 1
61 1 1 1 1 14 VAL QG . 14 . HG2* 1 1
61 1 2 1 1 31 ARG H . 31 . HN 1 1
62 1 1 1 1 30 LEU HG . 30 . HG 1 1
62 1 2 1 1 31 ARG H . 31 . HN 1 1
63 1 1 1 1 30 LEU H . 30 . HN 1 1
63 1 2 1 1 30 LEU HB3 . 30 . HB1 1 1
64 1 1 1 1 31 ARG HA . 31 . HA 1 1
64 1 2 1 1 32 ALA H . 32 . HN 1 1
65 1 1 1 1 31 ARG HB2 . 31 . HB2 1 1
65 1 2 1 1 32 ALA H . 32 . HN 1 1
66 1 1 1 1 31 ARG HB3 . 31 . HB1 1 1
66 1 2 1 1 32 ALA H . 32 . HN 1 1
67 1 1 1 1 32 ALA HA . 32 . HA 1 1
67 1 2 1 1 33 ASP H . 33 . HN 1 1
68 1 1 1 1 32 ALA MB . 32 . HB* 1 1
68 1 2 1 1 33 ASP H . 33 . HN 1 1
69 1 1 1 1 32 ALA H . 32 . HN 1 1
69 1 2 1 1 32 ALA MB . 32 . HB* 1 1
70 1 1 1 1 33 ASP H . 33 . HN 1 1
70 1 2 1 1 33 ASP HB2 . 33 . HB2 1 1
71 1 1 1 1 33 ASP H . 33 . HN 1 1
71 1 2 1 1 33 ASP HB3 . 33 . HB1 1 1
72 1 1 1 1 37 PRO HA . 37 . HA 1 1
72 1 2 1 1 38 ASP H . 38 . HN 1 1
73 1 1 1 1 37 PRO HB2 . 37 . HB2 1 1
73 1 2 1 1 38 ASP H . 38 . HN 1 1
74 1 1 1 1 38 ASP H . 38 . HN 1 1
74 1 2 1 1 38 ASP HB3 . 38 . HB1 1 1
75 1 1 1 1 38 ASP H . 38 . HN 1 1
75 1 2 1 1 38 ASP HB2 . 38 . HB2 1 1
76 1 1 1 1 39 SER HA . 39 . HA 1 1
76 1 2 1 1 40 LEU H . 40 . HN 1 1
77 1 1 1 1 39 SER HB2 . 39 . HB2 1 1
77 1 2 1 1 40 LEU H . 40 . HN 1 1
78 1 1 1 1 39 SER HB3 . 39 . HB1 1 1
78 1 2 1 1 40 LEU H . 40 . HN 1 1
79 1 1 1 1 40 LEU HA . 40 . HA 1 1
79 1 2 1 1 41 ILE H . 41 . HN 1 1
80 1 1 1 1 40 LEU HG . 40 . HG 1 1
80 1 2 1 1 41 ILE H . 41 . HN 1 1
81 1 1 1 1 40 LEU H . 40 . HN 1 1
81 1 2 1 1 40 LEU HB3 . 40 . HB1 1 1
82 1 1 1 1 40 LEU H . 40 . HN 1 1
82 1 2 1 1 40 LEU HB2 . 40 . HB2 1 1
83 1 1 1 1 41 ILE HB . 41 . HB 1 1
83 1 2 1 1 42 SER H . 42 . HN 1 1
84 1 1 1 1 41 ILE H . 41 . HN 1 1
84 1 2 1 1 41 ILE HB . 41 . HB 1 1
85 1 1 1 1 42 SER HA . 42 . HA 1 1
85 1 2 1 1 43 GLU H . 43 . HN 1 1
86 1 1 1 1 42 SER HB2 . 42 . HB2 1 1
86 1 2 1 1 43 GLU H . 43 . HN 1 1
87 1 1 1 1 42 SER HB3 . 42 . HB1 1 1
87 1 2 1 1 43 GLU H . 43 . HN 1 1
88 1 1 1 1 43 GLU HA . 43 . HA 1 1
88 1 2 1 1 44 HIS H . 44 . HN 1 1
89 1 1 1 1 43 GLU HB2 . 43 . HB2 1 1
89 1 2 1 1 44 HIS H . 44 . HN 1 1
90 1 1 1 1 43 GLU HB3 . 43 . HB1 1 1
90 1 2 1 1 44 HIS H . 44 . HN 1 1
91 1 1 1 1 43 GLU H . 43 . HN 1 1
91 1 2 1 1 43 GLU HB3 . 43 . HB1 1 1
92 1 1 1 1 43 GLU H . 43 . HN 1 1
92 1 2 1 1 43 GLU HB2 . 43 . HB2 1 1
93 1 1 1 1 45 PRO HD3 . 45 . HD1 1 1
93 1 2 1 1 46 THR H . 46 . HN 1 1
94 1 1 1 1 45 PRO HB2 . 45 . HB2 1 1
94 1 2 1 1 46 THR H . 46 . HN 1 1
95 1 1 1 1 46 THR HA . 46 . HA 1 1
95 1 2 1 1 47 ALA H . 47 . HN 1 1
96 1 1 1 1 46 THR HB . 46 . HB 1 1
96 1 2 1 1 47 ALA H . 47 . HN 1 1
97 1 1 1 1 47 ALA H . 47 . HN 1 1
97 1 2 1 1 47 ALA MB . 47 . HB* 1 1
98 1 1 1 1 49 GLU H . 49 . HN 1 1
98 1 2 1 1 49 GLU HB2 . 49 . HB2 1 1
99 1 1 1 1 48 GLN HB3 . 48 . HB1 1 1
99 1 2 1 1 49 GLU H . 49 . HN 1 1
100 1 1 1 1 48 GLN H . 48 . HN 1 1
100 1 2 1 1 48 GLN HB3 . 48 . HB1 1 1
101 1 1 1 1 48 GLN H . 48 . HN 1 1
101 1 2 1 1 48 GLN HB2 . 48 . HB2 1 1
102 1 1 1 1 49 GLU HB3 . 49 . HB1 1 1
102 1 2 1 1 50 ALA H . 50 . HN 1 1
103 1 1 1 1 49 GLU HB2 . 49 . HB2 1 1
103 1 2 1 1 50 ALA H . 50 . HN 1 1
104 1 1 1 1 50 ALA MB . 50 . HB* 1 1
104 1 2 1 1 51 MET H . 51 . HN 1 1
105 1 1 1 1 50 ALA H . 50 . HN 1 1
105 1 2 1 1 50 ALA MB . 50 . HB* 1 1
106 1 1 1 1 49 GLU HA . 49 . HA 1 1
106 1 2 1 1 52 ASP H . 52 . HN 1 1
107 1 1 1 1 51 MET HB2 . 51 . HB2 1 1
107 1 2 1 1 52 ASP H . 52 . HN 1 1
108 1 1 1 1 51 MET HB3 . 51 . HB1 1 1
108 1 2 1 1 52 ASP H . 52 . HN 1 1
109 1 1 1 1 51 MET H . 51 . HN 1 1
109 1 2 1 1 51 MET HB2 . 51 . HB2 1 1
110 1 1 1 1 51 MET H . 51 . HN 1 1
110 1 2 1 1 51 MET HB3 . 51 . HB1 1 1
111 1 1 1 1 52 ASP H . 52 . HN 1 1
111 1 2 1 1 52 ASP HB2 . 52 . HB2 1 1
112 1 1 1 1 52 ASP H . 52 . HN 1 1
112 1 2 1 1 52 ASP HB3 . 52 . HB1 1 1
113 1 1 1 1 51 MET HA . 51 . HA 1 1
113 1 2 1 1 54 LYS H . 54 . HN 1 1
114 1 1 1 1 53 ALA MB . 53 . HB* 1 1
114 1 2 1 1 54 LYS H . 54 . HN 1 1
115 1 1 1 1 53 ALA H . 53 . HN 1 1
115 1 2 1 1 53 ALA MB . 53 . HB* 1 1
116 1 1 1 1 54 LYS H . 54 . HN 1 1
116 1 2 1 1 54 LYS HB2 . 54 . HB2 1 1
117 1 1 1 1 54 LYS H . 54 . HN 1 1
117 1 2 1 1 54 LYS HB3 . 54 . HB1 1 1
118 1 1 1 1 55 LYS H . 55 . HN 1 1
118 1 2 1 1 56 ARG H . 56 . HN 1 1
119 1 1 1 1 57 TYR H . 57 . HN 1 1
119 1 2 1 1 58 GLU H . 58 . HN 1 1
120 1 1 1 1 57 TYR HB3 . 57 . HB1 1 1
120 1 2 1 1 58 GLU H . 58 . HN 1 1
121 1 1 1 1 57 TYR HB2 . 57 . HB2 1 1
121 1 2 1 1 58 GLU H . 58 . HN 1 1
122 1 1 1 1 57 TYR H . 57 . HN 1 1
122 1 2 1 1 57 TYR HB2 . 57 . HB2 1 1
123 1 1 1 1 57 TYR H . 57 . HN 1 1
123 1 2 1 1 57 TYR HB3 . 57 . HB1 1 1
124 1 1 1 1 58 GLU HB3 . 58 . HB1 1 1
124 1 2 1 1 59 ASP H . 59 . HN 1 1
125 1 1 1 1 58 GLU HB2 . 58 . HB2 1 1
125 1 2 1 1 59 ASP H . 59 . HN 1 1
126 1 1 1 1 58 GLU H . 58 . HN 1 1
126 1 2 1 1 58 GLU HB2 . 58 . HB2 1 1
127 1 1 1 1 58 GLU H . 58 . HN 1 1
127 1 2 1 1 58 GLU HB3 . 58 . HB1 1 1
128 1 1 1 1 60 PRO HA . 60 . HA 1 1
128 1 2 1 1 61 ASP H . 61 . HN 1 1
129 1 1 1 1 61 ASP H . 61 . HN 1 1
129 1 2 1 1 62 LYS H . 62 . HN 1 1
130 1 1 1 1 61 ASP HB2 . 61 . HB2 1 1
130 1 2 1 1 62 LYS H . 62 . HN 1 1
131 1 1 1 1 61 ASP HB3 . 61 . HB1 1 1
131 1 2 1 1 62 LYS H . 62 . HN 1 1
132 1 1 1 1 61 ASP H . 61 . HN 1 1
132 1 2 1 1 61 ASP HB3 . 61 . HB1 1 1
133 1 1 1 1 61 ASP H . 61 . HN 1 1
133 1 2 1 1 61 ASP HB2 . 61 . HB2 1 1
134 1 1 1 1 62 LYS H . 62 . HN 1 1
134 1 2 1 1 63 GLU H . 63 . HN 1 1
135 1 1 1 1 62 LYS HA . 62 . HA 1 1
135 1 2 1 1 63 GLU H . 63 . HN 1 1
136 1 1 1 1 62 LYS HB2 . 62 . HB2 1 1
136 1 2 1 1 63 GLU H . 63 . HN 1 1
137 1 1 1 1 62 LYS HB3 . 62 . HB1 1 1
137 1 2 1 1 63 GLU H . 63 . HN 1 1
138 1 1 1 1 62 LYS H . 62 . HN 1 1
138 1 2 1 1 62 LYS HB2 . 62 . HB2 1 1
139 1 1 1 1 62 LYS H . 62 . HN 1 1
139 1 2 1 1 62 LYS HB3 . 62 . HB1 1 1
140 1 1 1 1 63 GLU HB2 . 63 . HB2 1 1
140 1 2 1 1 64 LEU H . 64 . HN 1 1
141 1 1 1 1 63 GLU HB3 . 63 . HB1 1 1
141 1 2 1 1 64 LEU H . 64 . HN 1 1
142 1 1 1 1 64 LEU HB2 . 64 . HB2 1 1
142 1 2 1 1 65 GLU H . 65 . HN 1 1
143 1 1 1 1 64 LEU HG . 64 . HG 1 1
143 1 2 1 1 65 GLU H . 65 . HN 1 1
144 1 1 1 1 64 LEU HB3 . 64 . HB1 1 1
144 1 2 1 1 65 GLU H . 65 . HN 1 1
145 1 1 1 1 64 LEU H . 64 . HN 1 1
145 1 2 1 1 64 LEU HG . 64 . HG 1 1
146 1 1 1 1 10 GLU H . 10 . HN 1 1
146 1 2 1 1 32 ALA MB . 32 . HB* 1 1
147 1 1 1 1 48 GLN HA . 48 . HA 1 1
147 1 2 1 1 48 GLN HE21 . 48 . HE21 1 1
148 1 1 1 1 48 GLN HB2 . 48 . HB2 1 1
148 1 2 1 1 48 GLN HE21 . 48 . HE21 1 1
149 1 1 1 1 29 GLN HE22 . 29 . HE22 1 1
149 1 2 1 1 29 GLN HG2 . 29 . HG2 1 1
150 1 1 1 1 29 GLN HB3 . 29 . HB1 1 1
150 1 2 1 1 29 GLN HE22 . 29 . HE22 1 1
151 1 1 1 1 29 GLN HE22 . 29 . HE22 1 1
151 1 2 1 1 29 GLN HG3 . 29 . HG1 1 1
152 1 1 1 1 20 LYS H . 20 . HN 1 1
152 1 2 1 1 20 LYS HB3 . 20 . HB1 1 1
153 1 1 1 1 20 LYS H . 20 . HN 1 1
153 1 2 1 1 20 LYS HB2 . 20 . HB2 1 1
154 1 1 1 1 59 ASP H . 59 . HN 1 1
154 1 2 1 1 59 ASP HB2 . 59 . HB2 1 1
155 1 1 1 1 59 ASP H . 59 . HN 1 1
155 1 2 1 1 59 ASP HB3 . 59 . HB1 1 1
156 1 1 1 1 44 HIS H . 44 . HN 1 1
156 1 2 1 1 44 HIS HB2 . 44 . HB2 1 1
157 1 1 1 1 44 HIS H . 44 . HN 1 1
157 1 2 1 1 44 HIS HB3 . 44 . HB1 1 1
158 1 1 1 1 36 LYS H . 36 . HN 1 1
158 1 2 1 1 36 LYS HB2 . 36 . HB2 1 1
159 1 1 1 1 36 LYS H . 36 . HN 1 1
159 1 2 1 1 36 LYS HB3 . 36 . HB1 1 1
160 1 1 1 1 35 PRO HD2 . 35 . HD2 1 1
160 1 2 1 1 36 LYS H . 36 . HN 1 1
161 1 1 1 1 35 PRO HB2 . 35 . HB2 1 1
161 1 2 1 1 36 LYS H . 36 . HN 1 1
162 1 1 1 1 29 GLN HB2 . 29 . HB2 1 1
162 1 2 1 1 31 ARG HE . 31 . HE 1 1
163 1 1 1 1 29 GLN HB3 . 29 . HB1 1 1
163 1 2 1 1 31 ARG HE . 31 . HE 1 1
164 1 1 1 1 14 VAL QG . 14 . HG2* 1 1
164 1 2 1 1 31 ARG HE . 31 . HE 1 1
165 1 1 1 1 31 ARG HE . 31 . HE 1 1
165 1 2 1 1 40 LEU MD1 . 40 . HD1* 1 1
166 1 1 1 1 46 THR H . 46 . HN 1 1
166 1 2 1 1 47 ALA H . 47 . HN 1 1
167 1 1 1 1 46 THR H . 46 . HN 1 1
167 1 2 1 1 49 GLU H . 49 . HN 1 1
168 1 1 1 1 44 HIS HA . 44 . HA 1 1
168 1 2 1 1 46 THR H . 46 . HN 1 1
169 1 1 1 1 45 PRO HD2 . 45 . HD2 1 1
169 1 2 1 1 46 THR H . 46 . HN 1 1
170 1 1 1 1 44 HIS HB2 . 44 . HB2 1 1
170 1 2 1 1 46 THR H . 46 . HN 1 1
171 1 1 1 1 44 HIS HB3 . 44 . HB1 1 1
171 1 2 1 1 46 THR H . 46 . HN 1 1
172 1 1 1 1 28 TYR HB2 . 28 . HB2 1 1
172 1 2 1 1 46 THR H . 46 . HN 1 1
173 1 1 1 1 45 PRO HG2 . 45 . HG2 1 1
173 1 2 1 1 46 THR H . 46 . HN 1 1
174 1 1 1 1 46 THR H . 46 . HN 1 1
174 1 2 1 1 46 THR MG . 46 . HG2* 1 1
175 1 1 1 1 48 GLN HA . 48 . HA 1 1
175 1 2 1 1 48 GLN HE22 . 48 . HE22 1 1
176 1 1 1 1 48 GLN HB2 . 48 . HB2 1 1
176 1 2 1 1 48 GLN HE22 . 48 . HE22 1 1
177 1 1 1 1 34 HIS HA . 34 . HA 1 1
177 1 2 1 1 36 LYS H . 36 . HN 1 1
178 1 1 1 1 35 PRO HD3 . 35 . HD1 1 1
178 1 2 1 1 36 LYS H . 36 . HN 1 1
179 1 1 1 1 33 ASP H . 33 . HN 1 1
179 1 2 1 1 34 HIS H . 34 . HN 1 1
180 1 1 1 1 32 ALA HA . 32 . HA 1 1
180 1 2 1 1 34 HIS H . 34 . HN 1 1
181 1 1 1 1 32 ALA MB . 32 . HB* 1 1
181 1 2 1 1 34 HIS H . 34 . HN 1 1
182 1 1 1 1 50 ALA H . 50 . HN 1 1
182 1 2 1 1 51 MET H . 51 . HN 1 1
183 1 1 1 1 49 GLU H . 49 . HN 1 1
183 1 2 1 1 50 ALA H . 50 . HN 1 1
184 1 1 1 1 46 THR H . 46 . HN 1 1
184 1 2 1 1 50 ALA H . 50 . HN 1 1
185 1 1 1 1 48 GLN HA . 48 . HA 1 1
185 1 2 1 1 50 ALA H . 50 . HN 1 1
186 1 1 1 1 47 ALA HA . 47 . HA 1 1
186 1 2 1 1 50 ALA H . 50 . HN 1 1
187 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
187 1 2 1 1 50 ALA H . 50 . HN 1 1
188 1 1 1 1 58 GLU H . 58 . HN 1 1
188 1 2 1 1 59 ASP H . 59 . HN 1 1
189 1 1 1 1 56 ARG HA . 56 . HA 1 1
189 1 2 1 1 59 ASP H . 59 . HN 1 1
190 1 1 1 1 47 ALA H . 47 . HN 1 1
190 1 2 1 1 49 GLU H . 49 . HN 1 1
191 1 1 1 1 47 ALA HA . 47 . HA 1 1
191 1 2 1 1 49 GLU H . 49 . HN 1 1
192 1 1 1 1 49 GLU H . 49 . HN 1 1
192 1 2 1 1 50 ALA MB . 50 . HB* 1 1
193 1 1 1 1 46 THR MG . 46 . HG2* 1 1
193 1 2 1 1 49 GLU H . 49 . HN 1 1
194 1 1 1 1 47 ALA MB . 47 . HB* 1 1
194 1 2 1 1 49 GLU H . 49 . HN 1 1
195 1 1 1 1 54 LYS H . 54 . HN 1 1
195 1 2 1 1 56 ARG H . 56 . HN 1 1
196 1 1 1 1 52 ASP HA . 52 . HA 1 1
196 1 2 1 1 56 ARG H . 56 . HN 1 1
197 1 1 1 1 53 ALA HA . 53 . HA 1 1
197 1 2 1 1 56 ARG H . 56 . HN 1 1
198 1 1 1 1 53 ALA MB . 53 . HB* 1 1
198 1 2 1 1 56 ARG H . 56 . HN 1 1
199 1 1 1 1 53 ALA H . 53 . HN 1 1
199 1 2 1 1 54 LYS H . 54 . HN 1 1
200 1 1 1 1 52 ASP H . 52 . HN 1 1
200 1 2 1 1 53 ALA H . 53 . HN 1 1
201 1 1 1 1 50 ALA HA . 50 . HA 1 1
201 1 2 1 1 53 ALA H . 53 . HN 1 1
202 1 1 1 1 30 LEU MD2 . 30 . HD2* 1 1
202 1 2 1 1 53 ALA H . 53 . HN 1 1
203 1 1 1 1 54 LYS H . 54 . HN 1 1
203 1 2 1 1 55 LYS H . 55 . HN 1 1
204 1 1 1 1 55 LYS H . 55 . HN 1 1
204 1 2 1 1 57 TYR H . 57 . HN 1 1
205 1 1 1 1 52 ASP HA . 52 . HA 1 1
205 1 2 1 1 55 LYS H . 55 . HN 1 1
206 1 1 1 1 53 ALA HA . 53 . HA 1 1
206 1 2 1 1 55 LYS H . 55 . HN 1 1
207 1 1 1 1 55 LYS H . 55 . HN 1 1
207 1 2 1 1 55 LYS HG2 . 55 . HG2 1 1
208 1 1 1 1 55 LYS H . 55 . HN 1 1
208 1 2 1 1 55 LYS HG3 . 55 . HG1 1 1
209 1 1 1 1 53 ALA MB . 53 . HB* 1 1
209 1 2 1 1 55 LYS H . 55 . HN 1 1
210 1 1 1 1 30 LEU MD1 . 30 . HD1* 1 1
210 1 2 1 1 55 LYS H . 55 . HN 1 1
211 1 1 1 1 24 THR H . 24 . HN 1 1
211 1 2 1 1 24 THR MG . 24 . HG2* 1 1
212 1 1 1 1 60 PRO HA . 60 . HA 1 1
212 1 2 1 1 62 LYS H . 62 . HN 1 1
213 1 1 1 1 41 ILE H . 41 . HN 1 1
213 1 2 1 1 42 SER H . 42 . HN 1 1
214 1 1 1 1 42 SER H . 42 . HN 1 1
214 1 2 1 1 43 GLU H . 43 . HN 1 1
215 1 1 1 1 40 LEU HA . 40 . HA 1 1
215 1 2 1 1 42 SER H . 42 . HN 1 1
216 1 1 1 1 30 LEU HB3 . 30 . HB1 1 1
216 1 2 1 1 42 SER H . 42 . HN 1 1
217 1 1 1 1 40 LEU HG . 40 . HG 1 1
217 1 2 1 1 42 SER H . 42 . HN 1 1
218 1 1 1 1 41 ILE MG . 41 . HG2* 1 1
218 1 2 1 1 42 SER H . 42 . HN 1 1
219 1 1 1 1 30 LEU MD2 . 30 . HD2* 1 1
219 1 2 1 1 42 SER H . 42 . HN 1 1
220 1 1 1 1 55 LYS HA . 55 . HA 1 1
220 1 2 1 1 58 GLU H . 58 . HN 1 1
221 1 1 1 1 56 ARG HA . 56 . HA 1 1
221 1 2 1 1 58 GLU H . 58 . HN 1 1
222 1 1 1 1 54 LYS HA . 54 . HA 1 1
222 1 2 1 1 58 GLU H . 58 . HN 1 1
223 1 1 1 1 58 GLU H . 58 . HN 1 1
223 1 2 1 1 58 GLU HG2 . 58 . HG2 1 1
224 1 1 1 1 58 GLU H . 58 . HN 1 1
224 1 2 1 1 58 GLU HG3 . 58 . HG1 1 1
225 1 1 1 1 10 GLU H . 10 . HN 1 1
225 1 2 1 1 11 ALA H . 11 . HN 1 1
226 1 1 1 1 10 GLU H . 10 . HN 1 1
226 1 2 1 1 57 TYR HE2 . 57 . HE2 1 1
227 1 1 1 1 28 TYR QE . 28 . HE1 1 1
227 1 2 1 1 47 ALA H . 47 . HN 1 1
228 1 1 1 1 47 ALA H . 47 . HN 1 1
228 1 2 1 1 48 GLN HA . 48 . HA 1 1
229 1 1 1 1 47 ALA H . 47 . HN 1 1
229 1 2 1 1 48 GLN HB2 . 48 . HB2 1 1
230 1 1 1 1 47 ALA H . 47 . HN 1 1
230 1 2 1 1 48 GLN HB3 . 48 . HB1 1 1
231 1 1 1 1 47 ALA H . 47 . HN 1 1
231 1 2 1 1 50 ALA MB . 50 . HB* 1 1
232 1 1 1 1 46 THR MG . 46 . HG2* 1 1
232 1 2 1 1 47 ALA H . 47 . HN 1 1
233 1 1 1 1 56 ARG H . 56 . HN 1 1
233 1 2 1 1 57 TYR H . 57 . HN 1 1
234 1 1 1 1 57 TYR H . 57 . HN 1 1
234 1 2 1 1 57 TYR HD2 . 57 . HD2 1 1
235 1 1 1 1 11 ALA MB . 11 . HB* 1 1
235 1 2 1 1 57 TYR H . 57 . HN 1 1
236 1 1 1 1 53 ALA MB . 53 . HB* 1 1
236 1 2 1 1 57 TYR H . 57 . HN 1 1
237 1 1 1 1 30 LEU MD2 . 30 . HD2* 1 1
237 1 2 1 1 57 TYR H . 57 . HN 1 1
238 1 1 1 1 63 GLU HG2 . 63 . HG2 1 1
238 1 2 1 1 64 LEU H . 64 . HN 1 1
239 1 1 1 1 63 GLU HG3 . 63 . HG1 1 1
239 1 2 1 1 64 LEU H . 64 . HN 1 1
240 1 1 1 1 52 ASP H . 52 . HN 1 1
240 1 2 1 1 54 LYS H . 54 . HN 1 1
241 1 1 1 1 51 MET H . 51 . HN 1 1
241 1 2 1 1 52 ASP H . 52 . HN 1 1
242 1 1 1 1 48 GLN HA . 48 . HA 1 1
242 1 2 1 1 52 ASP H . 52 . HN 1 1
243 1 1 1 1 52 ASP H . 52 . HN 1 1
243 1 2 1 1 53 ALA MB . 53 . HB* 1 1
244 1 1 1 1 17 GLU H . 17 . HN 1 1
244 1 2 1 1 18 LYS H . 18 . HN 1 1
245 1 1 1 1 17 GLU H . 17 . HN 1 1
245 1 2 1 1 17 GLU HG2 . 17 . HG2 1 1
246 1 1 1 1 16 ILE HG13 . 16 . HG11 1 1
246 1 2 1 1 17 GLU H . 17 . HN 1 1
247 1 1 1 1 17 GLU H . 17 . HN 1 1
247 1 2 1 1 18 LYS HG3 . 18 . HG1 1 1
248 1 1 1 1 16 ILE MG . 16 . HG2* 1 1
248 1 2 1 1 17 GLU H . 17 . HN 1 1
249 1 1 1 1 40 LEU MD1 . 40 . HD1* 1 1
249 1 2 1 1 43 GLU H . 43 . HN 1 1
250 1 1 1 1 40 LEU MD2 . 40 . HD2* 1 1
250 1 2 1 1 43 GLU H . 43 . HN 1 1
251 1 1 1 1 16 ILE HG13 . 16 . HG11 1 1
251 1 2 1 1 29 GLN HE21 . 29 . HE21 1 1
252 1 1 1 1 16 ILE MD . 16 . HD1* 1 1
252 1 2 1 1 29 GLN HE21 . 29 . HE21 1 1
253 1 1 1 1 48 GLN HE21 . 48 . HE21 1 1
253 1 2 1 1 51 MET H . 51 . HN 1 1
254 1 1 1 1 49 GLU H . 49 . HN 1 1
254 1 2 1 1 51 MET H . 51 . HN 1 1
255 1 1 1 1 48 GLN HA . 48 . HA 1 1
255 1 2 1 1 51 MET H . 51 . HN 1 1
256 1 1 1 1 47 ALA MB . 47 . HB* 1 1
256 1 2 1 1 51 MET H . 51 . HN 1 1
257 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
257 1 2 1 1 51 MET H . 51 . HN 1 1
258 1 1 1 1 14 VAL H . 14 . HN 1 1
258 1 2 1 1 15 THR H . 15 . HN 1 1
259 1 1 1 1 15 THR H . 15 . HN 1 1
259 1 2 1 1 16 ILE H . 16 . HN 1 1
260 1 1 1 1 14 VAL QG . 14 . HG1* 1 1
260 1 2 1 1 15 THR H . 15 . HN 1 1
261 1 1 1 1 47 ALA H . 47 . HN 1 1
261 1 2 1 1 48 GLN H . 48 . HN 1 1
262 1 1 1 1 48 GLN H . 48 . HN 1 1
262 1 2 1 1 49 GLU H . 49 . HN 1 1
263 1 1 1 1 48 GLN H . 48 . HN 1 1
263 1 2 1 1 50 ALA H . 50 . HN 1 1
264 1 1 1 1 46 THR HB . 46 . HB 1 1
264 1 2 1 1 48 GLN H . 48 . HN 1 1
265 1 1 1 1 48 GLN H . 48 . HN 1 1
265 1 2 1 1 48 GLN HG3 . 48 . HG1 1 1
266 1 1 1 1 26 THR H . 26 . HN 1 1
266 1 2 1 1 27 TRP H . 27 . HN 1 1
267 1 1 1 1 25 VAL H . 25 . HN 1 1
267 1 2 1 1 26 THR H . 26 . HN 1 1
268 1 1 1 1 25 VAL MG1 . 25 . HG1* 1 1
268 1 2 1 1 26 THR H . 26 . HN 1 1
269 1 1 1 1 54 LYS H . 54 . HN 1 1
269 1 2 1 1 54 LYS HD3 . 54 . HD1 1 1
270 1 1 1 1 30 LEU MD1 . 30 . HD1* 1 1
270 1 2 1 1 54 LYS H . 54 . HN 1 1
271 1 1 1 1 30 LEU MD2 . 30 . HD2* 1 1
271 1 2 1 1 54 LYS H . 54 . HN 1 1
272 1 1 1 1 13 ILE H . 13 . HN 1 1
272 1 2 1 1 14 VAL H . 14 . HN 1 1
273 1 1 1 1 12 TYR H . 12 . HN 1 1
273 1 2 1 1 13 ILE H . 13 . HN 1 1
274 1 1 1 1 12 TYR QD . 12 . HD2 1 1
274 1 2 1 1 13 ILE H . 13 . HN 1 1
275 1 1 1 1 13 ILE H . 13 . HN 1 1
275 1 2 1 1 13 ILE HG13 . 13 . HG11 1 1
276 1 1 1 1 13 ILE H . 13 . HN 1 1
276 1 2 1 1 13 ILE MG . 13 . HG2* 1 1
277 1 1 1 1 13 ILE H . 13 . HN 1 1
277 1 2 1 1 13 ILE MD . 13 . HD1* 1 1
278 1 1 1 1 32 ALA H . 32 . HN 1 1
278 1 2 1 1 41 ILE H . 41 . HN 1 1
279 1 1 1 1 31 ARG H . 31 . HN 1 1
279 1 2 1 1 32 ALA H . 32 . HN 1 1
280 1 1 1 1 12 TYR QE . 12 . HE1 1 1
280 1 2 1 1 32 ALA H . 32 . HN 1 1
281 1 1 1 1 32 ALA H . 32 . HN 1 1
281 1 2 1 1 40 LEU HA . 40 . HA 1 1
282 1 1 1 1 11 ALA MB . 11 . HB* 1 1
282 1 2 1 1 32 ALA H . 32 . HN 1 1
283 1 1 1 1 32 ALA H . 32 . HN 1 1
283 1 2 1 1 41 ILE MD . 41 . HD1* 1 1
284 1 1 1 1 40 LEU H . 40 . HN 1 1
284 1 2 1 1 41 ILE H . 41 . HN 1 1
285 1 1 1 1 39 SER H . 39 . HN 1 1
285 1 2 1 1 40 LEU H . 40 . HN 1 1
286 1 1 1 1 40 LEU H . 40 . HN 1 1
286 1 2 1 1 40 LEU MD1 . 40 . HD1* 1 1
287 1 1 1 1 16 ILE H . 16 . HN 1 1
287 1 2 1 1 27 TRP H . 27 . HN 1 1
288 1 1 1 1 16 ILE H . 16 . HN 1 1
288 1 2 1 1 17 GLU H . 17 . HN 1 1
289 1 1 1 1 16 ILE H . 16 . HN 1 1
289 1 2 1 1 28 TYR HA . 28 . HA 1 1
290 1 1 1 1 16 ILE H . 16 . HN 1 1
290 1 2 1 1 27 TRP HB3 . 27 . HB1 1 1
291 1 1 1 1 16 ILE H . 16 . HN 1 1
291 1 2 1 1 27 TRP HB2 . 27 . HB2 1 1
292 1 1 1 1 16 ILE H . 16 . HN 1 1
292 1 2 1 1 29 GLN HG2 . 29 . HG2 1 1
293 1 1 1 1 14 VAL QG . 14 . HG1* 1 1
293 1 2 1 1 16 ILE H . 16 . HN 1 1
294 1 1 1 1 16 ILE H . 16 . HN 1 1
294 1 2 1 1 16 ILE HG12 . 16 . HG12 1 1
295 1 1 1 1 16 ILE H . 16 . HN 1 1
295 1 2 1 1 16 ILE MG . 16 . HG2* 1 1
296 1 1 1 1 20 LYS H . 20 . HN 1 1
296 1 2 1 1 23 GLN H . 23 . HN 1 1
297 1 1 1 1 23 GLN H . 23 . HN 1 1
297 1 2 1 1 24 THR H . 24 . HN 1 1
298 1 1 1 1 23 GLN H . 23 . HN 1 1
298 1 2 1 1 24 THR MG . 24 . HG2* 1 1
299 1 1 1 1 17 GLU HA . 17 . HA 1 1
299 1 2 1 1 25 VAL H . 25 . HN 1 1
300 1 1 1 1 19 GLY HA2 . 19 . HA2 1 1
300 1 2 1 1 25 VAL H . 25 . HN 1 1
301 1 1 1 1 18 LYS HB2 . 18 . HB2 1 1
301 1 2 1 1 25 VAL H . 25 . HN 1 1
302 1 1 1 1 25 VAL H . 25 . HN 1 1
302 1 2 1 1 25 VAL MG2 . 25 . HG2* 1 1
303 1 1 1 1 24 THR MG . 24 . HG2* 1 1
303 1 2 1 1 25 VAL H . 25 . HN 1 1
304 1 1 1 1 25 VAL H . 25 . HN 1 1
304 1 2 1 1 25 VAL MG1 . 25 . HG1* 1 1
305 1 1 1 1 27 TRP HE3 . 27 . HE3 1 1
305 1 2 1 1 28 TYR H . 28 . HN 1 1
306 1 1 1 1 28 TYR H . 28 . HN 1 1
306 1 2 1 1 28 TYR QD . 28 . HD2 1 1
307 1 1 1 1 28 TYR H . 28 . HN 1 1
307 1 2 1 1 45 PRO HA . 45 . HA 1 1
308 1 1 1 1 28 TYR H . 28 . HN 1 1
308 1 2 1 1 50 ALA MB . 50 . HB* 1 1
309 1 1 1 1 11 ALA H . 11 . HN 1 1
309 1 2 1 1 12 TYR H . 12 . HN 1 1
310 1 1 1 1 12 TYR H . 12 . HN 1 1
310 1 2 1 1 31 ARG H . 31 . HN 1 1
311 1 1 1 1 12 TYR H . 12 . HN 1 1
311 1 2 1 1 12 TYR QD . 12 . HD1 1 1
312 1 1 1 1 12 TYR H . 12 . HN 1 1
312 1 2 1 1 12 TYR QE . 12 . HE1 1 1
313 1 1 1 1 12 TYR H . 12 . HN 1 1
313 1 2 1 1 32 ALA HA . 32 . HA 1 1
314 1 1 1 1 12 TYR H . 12 . HN 1 1
314 1 2 1 1 32 ALA MB . 32 . HB* 1 1
315 1 1 1 1 12 TYR H . 12 . HN 1 1
315 1 2 1 1 14 VAL QG . 14 . HG2* 1 1
316 1 1 1 1 12 TYR H . 12 . HN 1 1
316 1 2 1 1 30 LEU HG . 30 . HG 1 1
317 1 1 1 1 12 TYR H . 12 . HN 1 1
317 1 2 1 1 30 LEU MD1 . 30 . HD1* 1 1
318 1 1 1 1 18 LYS H . 18 . HN 1 1
318 1 2 1 1 25 VAL H . 25 . HN 1 1
319 1 1 1 1 18 LYS H . 18 . HN 1 1
319 1 2 1 1 27 TRP HD1 . 27 . HD1 1 1
320 1 1 1 1 18 LYS H . 18 . HN 1 1
320 1 2 1 1 24 THR HB . 24 . HB 1 1
321 1 1 1 1 18 LYS H . 18 . HN 1 1
321 1 2 1 1 25 VAL HB . 25 . HB 1 1
322 1 1 1 1 18 LYS H . 18 . HN 1 1
322 1 2 1 1 24 THR MG . 24 . HG2* 1 1
323 1 1 1 1 16 ILE MD . 16 . HD1* 1 1
323 1 2 1 1 18 LYS H . 18 . HN 1 1
324 1 1 1 1 11 ALA HA . 11 . HA 1 1
324 1 2 1 1 33 ASP H . 33 . HN 1 1
325 1 1 1 1 12 TYR QD . 12 . HD2 1 1
325 1 2 1 1 31 ARG H . 31 . HN 1 1
326 1 1 1 1 13 ILE HA . 13 . HA 1 1
326 1 2 1 1 31 ARG H . 31 . HN 1 1
327 1 1 1 1 30 LEU MD1 . 30 . HD1* 1 1
327 1 2 1 1 31 ARG H . 31 . HN 1 1
328 1 1 1 1 30 LEU H . 30 . HN 1 1
328 1 2 1 1 44 HIS H . 44 . HN 1 1
329 1 1 1 1 28 TYR H . 28 . HN 1 1
329 1 2 1 1 44 HIS H . 44 . HN 1 1
330 1 1 1 1 27 TRP HE3 . 27 . HE3 1 1
330 1 2 1 1 44 HIS H . 44 . HN 1 1
331 1 1 1 1 29 GLN HA . 29 . HA 1 1
331 1 2 1 1 44 HIS H . 44 . HN 1 1
332 1 1 1 1 44 HIS H . 44 . HN 1 1
332 1 2 1 1 45 PRO HA . 45 . HA 1 1
333 1 1 1 1 28 TYR HB2 . 28 . HB2 1 1
333 1 2 1 1 44 HIS H . 44 . HN 1 1
334 1 1 1 1 28 TYR HB3 . 28 . HB1 1 1
334 1 2 1 1 44 HIS H . 44 . HN 1 1
335 1 1 1 1 43 GLU HG2 . 43 . HG2 1 1
335 1 2 1 1 44 HIS H . 44 . HN 1 1
336 1 1 1 1 44 HIS H . 44 . HN 1 1
336 1 2 1 1 50 ALA MB . 50 . HB* 1 1
337 1 1 1 1 14 VAL H . 14 . HN 1 1
337 1 2 1 1 29 GLN HB2 . 29 . HB2 1 1
338 1 1 1 1 13 ILE HG13 . 13 . HG11 1 1
338 1 2 1 1 14 VAL H . 14 . HN 1 1
339 1 1 1 1 13 ILE HG12 . 13 . HG12 1 1
339 1 2 1 1 14 VAL H . 14 . HN 1 1
340 1 1 1 1 18 LYS H . 18 . HN 1 1
340 1 2 1 1 27 TRP H . 27 . HN 1 1
341 1 1 1 1 27 TRP H . 27 . HN 1 1
341 1 2 1 1 28 TYR H . 28 . HN 1 1
342 1 1 1 1 27 TRP H . 27 . HN 1 1
342 1 2 1 1 27 TRP HD1 . 27 . HD1 1 1
343 1 1 1 1 17 GLU HA . 17 . HA 1 1
343 1 2 1 1 27 TRP H . 27 . HN 1 1
344 1 1 1 1 15 THR HB . 15 . HB 1 1
344 1 2 1 1 27 TRP H . 27 . HN 1 1
345 1 1 1 1 16 ILE HB . 16 . HB 1 1
345 1 2 1 1 27 TRP H . 27 . HN 1 1
346 1 1 1 1 16 ILE HG13 . 16 . HG11 1 1
346 1 2 1 1 27 TRP H . 27 . HN 1 1
347 1 1 1 1 18 LYS HG3 . 18 . HG1 1 1
347 1 2 1 1 27 TRP H . 27 . HN 1 1
348 1 1 1 1 16 ILE HG12 . 16 . HG12 1 1
348 1 2 1 1 27 TRP H . 27 . HN 1 1
349 1 1 1 1 30 LEU H . 30 . HN 1 1
349 1 2 1 1 31 ARG H . 31 . HN 1 1
350 1 1 1 1 30 LEU H . 30 . HN 1 1
350 1 2 1 1 42 SER H . 42 . HN 1 1
351 1 1 1 1 30 LEU H . 30 . HN 1 1
351 1 2 1 1 43 GLU HA . 43 . HA 1 1
352 1 1 1 1 30 LEU H . 30 . HN 1 1
352 1 2 1 1 40 LEU MD1 . 40 . HD1* 1 1
353 1 1 1 1 30 LEU H . 30 . HN 1 1
353 1 2 1 1 30 LEU MD2 . 30 . HD2* 1 1
354 1 1 1 1 38 ASP H . 38 . HN 1 1
354 1 2 1 1 39 SER H . 39 . HN 1 1
355 1 1 1 1 31 ARG HA . 31 . HA 1 1
355 1 2 1 1 41 ILE H . 41 . HN 1 1
356 1 1 1 1 30 LEU HB3 . 30 . HB1 1 1
356 1 2 1 1 41 ILE H . 41 . HN 1 1
357 1 1 1 1 41 ILE H . 41 . HN 1 1
357 1 2 1 1 41 ILE HG12 . 41 . HG12 1 1
358 1 1 1 1 11 ALA H . 11 . HN 1 1
358 1 2 1 1 58 GLU HG2 . 58 . HG2 1 1
359 1 1 1 1 11 ALA H . 11 . HN 1 1
359 1 2 1 1 58 GLU HG3 . 58 . HG1 1 1
360 1 1 1 1 10 GLU HG2 . 10 . HG2 1 1
360 1 2 1 1 11 ALA H . 11 . HN 1 1
361 1 1 1 1 10 GLU HG3 . 10 . HG1 1 1
361 1 2 1 1 11 ALA H . 11 . HN 1 1
362 1 1 1 1 11 ALA H . 11 . HN 1 1
362 1 2 1 1 32 ALA MB . 32 . HB* 1 1
363 1 1 1 1 14 VAL H . 14 . HN 1 1
363 1 2 1 1 29 GLN H . 29 . HN 1 1
364 1 1 1 1 28 TYR H . 28 . HN 1 1
364 1 2 1 1 29 GLN H . 29 . HN 1 1
365 1 1 1 1 16 ILE H . 16 . HN 1 1
365 1 2 1 1 29 GLN H . 29 . HN 1 1
366 1 1 1 1 15 THR H . 15 . HN 1 1
366 1 2 1 1 29 GLN H . 29 . HN 1 1
367 1 1 1 1 28 TYR QD . 28 . HD1 1 1
367 1 2 1 1 29 GLN H . 29 . HN 1 1
368 1 1 1 1 13 ILE HA . 13 . HA 1 1
368 1 2 1 1 29 GLN H . 29 . HN 1 1
369 1 1 1 1 29 GLN H . 29 . HN 1 1
369 1 2 1 1 50 ALA MB . 50 . HB* 1 1
370 1 1 1 1 14 VAL QG . 14 . HG1* 1 1
370 1 2 1 1 29 GLN H . 29 . HN 1 1
371 1 1 1 1 16 ILE MG . 16 . HG2* 1 1
371 1 2 1 1 29 GLN H . 29 . HN 1 1
372 1 1 1 1 27 TRP HB2 . 27 . HB2 1 1
372 1 2 1 1 27 TRP HE1 . 27 . HE1 1 1
373 1 1 1 1 25 VAL HB . 25 . HB 1 1
373 1 2 1 1 27 TRP HE1 . 27 . HE1 1 1
374 1 1 1 1 18 LYS HB2 . 18 . HB2 1 1
374 1 2 1 1 27 TRP HE1 . 27 . HE1 1 1
375 1 1 1 1 25 VAL MG1 . 25 . HG1* 1 1
375 1 2 1 1 27 TRP HE1 . 27 . HE1 1 1
376 1 1 1 1 63 GLU H . 63 . HN 1 1
376 1 2 1 1 63 GLU HB3 . 63 . HB1 1 1
377 1 1 1 1 62 LYS HG2 . 62 . HG2 1 1
377 1 2 1 1 63 GLU H . 63 . HN 1 1
378 1 1 1 1 62 LYS HG3 . 62 . HG1 1 1
378 1 2 1 1 63 GLU H . 63 . HN 1 1
379 1 1 1 1 48 GLN HE21 . 48 . HE21 1 1
379 1 2 1 1 52 ASP H . 52 . HN 1 1
380 1 1 1 1 16 ILE HG13 . 16 . HG11 1 1
380 1 2 1 1 29 GLN HE22 . 29 . HE22 1 1
381 1 1 1 1 16 ILE MD . 16 . HD1* 1 1
381 1 2 1 1 29 GLN HE22 . 29 . HE22 1 1
382 1 1 1 1 25 VAL MG2 . 25 . HG2* 1 1
382 1 2 1 1 27 TRP HE1 . 27 . HE1 1 1
383 1 1 1 1 18 LYS HB3 . 18 . HB1 1 1
383 1 2 1 1 27 TRP HE1 . 27 . HE1 1 1
384 1 1 1 1 29 GLN H . 29 . HN 1 1
384 1 2 1 1 29 GLN HG2 . 29 . HG2 1 1
385 1 1 1 1 40 LEU MD1 . 40 . HD1* 1 1
385 1 2 1 1 42 SER H . 42 . HN 1 1
386 1 1 1 1 48 GLN HE22 . 48 . HE22 1 1
386 1 2 1 1 52 ASP H . 52 . HN 1 1
387 1 1 1 1 14 VAL H . 14 . HN 1 1
387 1 2 1 1 30 LEU HA . 30 . HA 1 1
388 1 1 1 1 9 ARG H . 9 . HN 1 1
388 1 2 1 1 10 GLU HA . 10 . HA 1 1
389 1 1 1 1 63 GLU HA . 63 . HA 1 1
389 1 2 1 1 64 LEU H . 64 . HN 1 1
390 1 1 1 1 9 ARG H . 9 . HN 1 1
390 1 2 1 1 9 ARG HG2 . 9 . HG2 1 1
391 1 1 1 1 9 ARG H . 9 . HN 1 1
391 1 2 1 1 9 ARG HG3 . 9 . HG1 1 1
392 1 1 1 1 63 GLU H . 63 . HN 1 1
392 1 2 1 1 63 GLU HG2 . 63 . HG2 1 1
393 1 1 1 1 63 GLU H . 63 . HN 1 1
393 1 2 1 1 63 GLU HG3 . 63 . HG1 1 1
394 1 1 1 1 63 GLU H . 63 . HN 1 1
394 1 2 1 1 63 GLU HB2 . 63 . HB2 1 1
395 1 1 1 1 12 TYR H . 12 . HN 1 1
395 1 2 1 1 54 LYS HD2 . 54 . HD2 1 1
396 1 1 1 1 43 GLU H . 43 . HN 1 1
396 1 2 1 1 43 GLU HG3 . 43 . HG1 1 1
397 1 1 1 1 43 GLU H . 43 . HN 1 1
397 1 2 1 1 43 GLU HG2 . 43 . HG2 1 1
398 1 1 1 1 43 GLU H . 43 . HN 1 1
398 1 2 1 1 44 HIS H . 44 . HN 1 1
399 1 1 1 1 46 THR H . 46 . HN 1 1
399 1 2 1 1 47 ALA MB . 47 . HB* 1 1
400 1 1 1 1 53 ALA H . 53 . HN 1 1
400 1 2 1 1 54 LYS HB2 . 54 . HB2 1 1
401 1 1 1 1 53 ALA H . 53 . HN 1 1
401 1 2 1 1 54 LYS HB3 . 54 . HB1 1 1
402 1 1 1 1 50 ALA MB . 50 . HB* 1 1
402 1 2 1 1 54 LYS H . 54 . HN 1 1
403 1 1 1 1 34 HIS H . 34 . HN 1 1
403 1 2 1 1 35 PRO HA . 35 . HA 1 1
404 1 1 1 1 16 ILE H . 16 . HN 1 1
404 1 2 1 1 16 ILE HB . 16 . HB 1 1
405 1 1 1 1 18 LYS H . 18 . HN 1 1
405 1 2 1 1 18 LYS HG2 . 18 . HG2 1 1
406 1 1 1 1 18 LYS H . 18 . HN 1 1
406 1 2 1 1 18 LYS HG3 . 18 . HG1 1 1
407 1 1 1 1 24 THR H . 24 . HN 1 1
407 1 2 1 1 25 VAL H . 25 . HN 1 1
408 1 1 1 1 23 GLN H . 23 . HN 1 1
408 1 2 1 1 24 THR HA . 24 . HA 1 1
409 1 1 1 1 13 ILE H . 13 . HN 1 1
409 1 2 1 1 31 ARG H . 31 . HN 1 1
410 1 1 1 1 30 LEU H . 30 . HN 1 1
410 1 2 1 1 30 LEU HB2 . 30 . HB2 1 1
411 1 1 1 1 30 LEU H . 30 . HN 1 1
411 1 2 1 1 30 LEU HG . 30 . HG 1 1
412 1 1 1 1 26 THR H . 26 . HN 1 1
412 1 2 1 1 26 THR MG . 26 . HG2* 1 1
413 1 1 1 1 23 GLN HA . 23 . HA 1 1
413 1 2 1 1 23 GLN HE21 . 23 . HE21 1 1
414 1 1 1 1 23 GLN HA . 23 . HA 1 1
414 1 2 1 1 23 GLN HE22 . 23 . HE22 1 1
415 1 1 1 1 16 ILE H . 16 . HN 1 1
415 1 2 1 1 16 ILE HG13 . 16 . HG11 1 1
416 1 1 1 1 14 VAL H . 14 . HN 1 1
416 1 2 1 1 14 VAL QG . 14 . HG2* 1 1
417 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
417 1 2 1 1 14 VAL H . 14 . HN 1 1
418 1 1 1 1 16 ILE MD . 16 . HD1* 1 1
418 1 2 1 1 27 TRP H . 27 . HN 1 1
419 1 1 1 1 46 THR H . 46 . HN 1 1
419 1 2 1 1 49 GLU HB2 . 49 . HB2 1 1
420 1 1 1 1 29 GLN HA . 29 . HA 1 1
420 1 2 1 1 42 SER H . 42 . HN 1 1
421 1 1 1 1 31 ARG HA . 31 . HA 1 1
421 1 2 1 1 42 SER H . 42 . HN 1 1
422 1 1 1 1 29 GLN HE22 . 29 . HE22 1 1
422 1 2 1 1 43 GLU HG2 . 43 . HG2 1 1
423 1 1 1 1 62 LYS H . 62 . HN 1 1
423 1 2 1 1 62 LYS HD2 . 62 . HD2 1 1
424 1 1 1 1 62 LYS H . 62 . HN 1 1
424 1 2 1 1 62 LYS HD3 . 62 . HD1 1 1
425 1 1 1 1 20 LYS H . 20 . HN 1 1
425 1 2 1 1 25 VAL MG2 . 25 . HG2* 1 1
426 1 1 1 1 36 LYS H . 36 . HN 1 1
426 1 2 1 1 38 ASP H . 38 . HN 1 1
427 1 1 1 1 21 PRO HA . 21 . HA 1 1
427 1 2 1 1 23 GLN H . 23 . HN 1 1
428 1 1 1 1 50 ALA H . 50 . HN 1 1
428 1 2 1 1 52 ASP H . 52 . HN 1 1
429 1 1 1 1 9 ARG H . 9 . HN 1 1
429 1 2 1 1 10 GLU H . 10 . HN 1 1
430 1 1 1 1 17 GLU H . 17 . HN 1 1
430 1 2 1 1 17 GLU HB3 . 17 . HB1 1 1
431 1 1 1 1 17 GLU H . 17 . HN 1 1
431 1 2 1 1 27 TRP H . 27 . HN 1 1
432 1 1 1 1 50 ALA MB . 50 . HB* 1 1
432 1 2 1 1 53 ALA H . 53 . HN 1 1
433 1 1 1 1 52 ASP HB2 . 52 . HB2 1 1
433 1 2 1 1 53 ALA H . 53 . HN 1 1
434 1 1 1 1 52 ASP HB3 . 52 . HB1 1 1
434 1 2 1 1 53 ALA H . 53 . HN 1 1
435 1 1 1 1 51 MET H . 51 . HN 1 1
435 1 2 1 1 53 ALA H . 53 . HN 1 1
436 1 1 1 1 53 ALA H . 53 . HN 1 1
436 1 2 1 1 55 LYS H . 55 . HN 1 1
437 1 1 1 1 50 ALA H . 50 . HN 1 1
437 1 2 1 1 53 ALA H . 53 . HN 1 1
438 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
438 1 2 1 1 54 LYS H . 54 . HN 1 1
439 1 1 1 1 25 VAL MG2 . 25 . HG2* 1 1
439 1 2 1 1 26 THR H . 26 . HN 1 1
440 1 1 1 1 13 ILE HA . 13 . HA 1 1
440 1 2 1 1 30 LEU H . 30 . HN 1 1
441 1 1 1 1 25 VAL MG1 . 25 . HG1* 1 1
441 1 2 1 1 27 TRP H . 27 . HN 1 1
442 1 1 1 1 15 THR MG . 15 . HG2* 1 1
442 1 2 1 1 29 GLN H . 29 . HN 1 1
443 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
443 1 2 1 1 29 GLN H . 29 . HN 1 1
444 1 1 1 1 29 GLN H . 29 . HN 1 1
444 1 2 1 1 30 LEU H . 30 . HN 1 1
445 1 1 1 1 43 GLU HG3 . 43 . HG1 1 1
445 1 2 1 1 44 HIS H . 44 . HN 1 1
446 1 1 1 1 28 TYR QD . 28 . HD2 1 1
446 1 2 1 1 44 HIS H . 44 . HN 1 1
447 1 1 1 1 27 TRP HZ3 . 27 . HZ3 1 1
447 1 2 1 1 44 HIS H . 44 . HN 1 1
448 1 1 1 1 29 GLN H . 29 . HN 1 1
448 1 2 1 1 44 HIS H . 44 . HN 1 1
449 1 1 1 1 15 THR H . 15 . HN 1 1
449 1 2 1 1 15 THR MG . 15 . HG2* 1 1
450 1 1 1 1 39 SER H . 39 . HN 1 1
450 1 2 1 1 39 SER HB3 . 39 . HB1 1 1
451 1 1 1 1 36 LYS H . 36 . HN 1 1
451 1 2 1 1 39 SER H . 39 . HN 1 1
452 1 1 1 1 12 TYR H . 12 . HN 1 1
452 1 2 1 1 13 ILE HA . 13 . HA 1 1
453 1 1 1 1 32 ALA H . 32 . HN 1 1
453 1 2 1 1 39 SER H . 39 . HN 1 1
454 1 1 1 1 39 SER H . 39 . HN 1 1
454 1 2 1 1 39 SER HB2 . 39 . HB2 1 1
455 1 1 1 1 47 ALA MB . 47 . HB* 1 1
455 1 2 1 1 48 GLN H . 48 . HN 1 1
456 1 1 1 1 6 PRO HB3 . 6 . HB1 1 1
456 1 2 1 1 7 TYR H . 7 . HN 1 1
457 1 1 1 1 6 PRO HB2 . 6 . HB2 1 1
457 1 2 1 1 7 TYR H . 7 . HN 1 1
458 1 1 1 1 6 PRO HD3 . 6 . HD1 1 1
458 1 2 1 1 7 TYR H . 7 . HN 1 1
459 1 1 1 1 6 PRO HD2 . 6 . HD2 1 1
459 1 2 1 1 7 TYR H . 7 . HN 1 1
460 1 1 1 1 7 TYR H . 7 . HN 1 1
460 1 2 1 1 7 TYR HD1 . 7 . HD1 1 1
461 1 1 1 1 7 TYR H . 7 . HN 1 1
461 1 2 1 1 7 TYR HD2 . 7 . HD2 1 1
462 1 1 1 1 33 ASP HA . 33 . HA 1 1
462 1 2 1 1 39 SER H . 39 . HN 1 1
463 1 1 1 1 46 THR HB . 46 . HB 1 1
463 1 2 1 1 49 GLU H . 49 . HN 1 1
464 1 1 1 1 30 LEU H . 30 . HN 1 1
464 1 2 1 1 50 ALA MB . 50 . HB* 1 1
465 1 1 1 1 30 LEU H . 30 . HN 1 1
465 1 2 1 1 40 LEU HG . 40 . HG 1 1
466 1 1 1 1 4 LYS HA . 4 . HA 1 1
466 1 2 1 1 5 PRO HD2 . 5 . HD2 1 1
467 1 1 1 1 12 TYR HA . 12 . HA 1 1
467 1 2 1 1 54 LYS HD2 . 54 . HD2 1 1
468 1 1 1 1 12 TYR HA . 12 . HA 1 1
468 1 2 1 1 13 ILE HG13 . 13 . HG11 1 1
469 1 1 1 1 12 TYR HA . 12 . HA 1 1
469 1 2 1 1 54 LYS HD3 . 54 . HD1 1 1
470 1 1 1 1 11 ALA MB . 11 . HB* 1 1
470 1 2 1 1 12 TYR HA . 12 . HA 1 1
471 1 1 1 1 12 TYR HA . 12 . HA 1 1
471 1 2 1 1 13 ILE MD . 13 . HD1* 1 1
472 1 1 1 1 12 TYR HA . 12 . HA 1 1
472 1 2 1 1 30 LEU MD1 . 30 . HD1* 1 1
473 1 1 1 1 13 ILE HA . 13 . HA 1 1
473 1 2 1 1 30 LEU HA . 30 . HA 1 1
474 1 1 1 1 13 ILE HA . 13 . HA 1 1
474 1 2 1 1 14 VAL HB . 14 . HB 1 1
475 1 1 1 1 13 ILE HA . 13 . HA 1 1
475 1 2 1 1 13 ILE HG13 . 13 . HG11 1 1
476 1 1 1 1 13 ILE HA . 13 . HA 1 1
476 1 2 1 1 50 ALA MB . 50 . HB* 1 1
477 1 1 1 1 13 ILE HA . 13 . HA 1 1
477 1 2 1 1 13 ILE MG . 13 . HG2* 1 1
478 1 1 1 1 13 ILE HA . 13 . HA 1 1
478 1 2 1 1 13 ILE HG12 . 13 . HG12 1 1
479 1 1 1 1 14 VAL H . 14 . HN 1 1
479 1 2 1 1 15 THR HA . 15 . HA 1 1
480 1 1 1 1 15 THR HA . 15 . HA 1 1
480 1 2 1 1 27 TRP H . 27 . HN 1 1
481 1 1 1 1 15 THR HA . 15 . HA 1 1
481 1 2 1 1 28 TYR HA . 28 . HA 1 1
482 1 1 1 1 15 THR HA . 15 . HA 1 1
482 1 2 1 1 15 THR MG . 15 . HG2* 1 1
483 1 1 1 1 16 ILE HA . 16 . HA 1 1
483 1 2 1 1 17 GLU HA . 17 . HA 1 1
484 1 1 1 1 16 ILE HA . 16 . HA 1 1
484 1 2 1 1 16 ILE HG13 . 16 . HG11 1 1
485 1 1 1 1 16 ILE HA . 16 . HA 1 1
485 1 2 1 1 16 ILE HG12 . 16 . HG12 1 1
486 1 1 1 1 16 ILE HA . 16 . HA 1 1
486 1 2 1 1 16 ILE MG . 16 . HG2* 1 1
487 1 1 1 1 17 GLU HA . 17 . HA 1 1
487 1 2 1 1 24 THR HB . 24 . HB 1 1
488 1 1 1 1 17 GLU HA . 17 . HA 1 1
488 1 2 1 1 17 GLU HG3 . 17 . HG1 1 1
489 1 1 1 1 17 GLU HA . 17 . HA 1 1
489 1 2 1 1 17 GLU HG2 . 17 . HG2 1 1
490 1 1 1 1 16 ILE HG12 . 16 . HG12 1 1
490 1 2 1 1 17 GLU HA . 17 . HA 1 1
491 1 1 1 1 18 LYS HA . 18 . HA 1 1
491 1 2 1 1 18 LYS HG2 . 18 . HG2 1 1
492 1 1 1 1 20 LYS HA . 20 . HA 1 1
492 1 2 1 1 21 PRO HD2 . 21 . HD2 1 1
493 1 1 1 1 20 LYS HA . 20 . HA 1 1
493 1 2 1 1 21 PRO HG3 . 21 . HG1 1 1
494 1 1 1 1 20 LYS HA . 20 . HA 1 1
494 1 2 1 1 20 LYS HG2 . 20 . HG2 1 1
495 1 1 1 1 20 LYS HA . 20 . HA 1 1
495 1 2 1 1 20 LYS HG3 . 20 . HG1 1 1
496 1 1 1 1 20 LYS HA . 20 . HA 1 1
496 1 2 1 1 24 THR MG . 24 . HG2* 1 1
497 1 1 1 1 21 PRO HA . 21 . HA 1 1
497 1 2 1 1 24 THR MG . 24 . HG2* 1 1
498 1 1 1 1 18 LYS H . 18 . HN 1 1
498 1 2 1 1 24 THR HA . 24 . HA 1 1
499 1 1 1 1 20 LYS H . 20 . HN 1 1
499 1 2 1 1 24 THR HA . 24 . HA 1 1
500 1 1 1 1 24 THR HA . 24 . HA 1 1
500 1 2 1 1 25 VAL HB . 25 . HB 1 1
501 1 1 1 1 24 THR HA . 24 . HA 1 1
501 1 2 1 1 25 VAL MG2 . 25 . HG2* 1 1
502 1 1 1 1 24 THR HA . 24 . HA 1 1
502 1 2 1 1 24 THR MG . 24 . HG2* 1 1
503 1 1 1 1 24 THR HA . 24 . HA 1 1
503 1 2 1 1 25 VAL HA . 25 . HA 1 1
504 1 1 1 1 25 VAL HA . 25 . HA 1 1
504 1 2 1 1 26 THR HA . 26 . HA 1 1
505 1 1 1 1 25 VAL HA . 25 . HA 1 1
505 1 2 1 1 25 VAL MG2 . 25 . HG2* 1 1
506 1 1 1 1 25 VAL HA . 25 . HA 1 1
506 1 2 1 1 25 VAL MG1 . 25 . HG1* 1 1
507 1 1 1 1 18 LYS H . 18 . HN 1 1
507 1 2 1 1 26 THR HA . 26 . HA 1 1
508 1 1 1 1 17 GLU HA . 17 . HA 1 1
508 1 2 1 1 26 THR HA . 26 . HA 1 1
509 1 1 1 1 26 THR HA . 26 . HA 1 1
509 1 2 1 1 26 THR MG . 26 . HG2* 1 1
510 1 1 1 1 27 TRP HA . 27 . HA 1 1
510 1 2 1 1 27 TRP HE3 . 27 . HE3 1 1
511 1 1 1 1 26 THR MG . 26 . HG2* 1 1
511 1 2 1 1 27 TRP HA . 27 . HA 1 1
512 1 1 1 1 28 TYR HA . 28 . HA 1 1
512 1 2 1 1 47 ALA MB . 47 . HB* 1 1
513 1 1 1 1 29 GLN HA . 29 . HA 1 1
513 1 2 1 1 43 GLU HA . 43 . HA 1 1
514 1 1 1 1 29 GLN HA . 29 . HA 1 1
514 1 2 1 1 29 GLN HG2 . 29 . HG2 1 1
515 1 1 1 1 29 GLN HA . 29 . HA 1 1
515 1 2 1 1 43 GLU HB3 . 43 . HB1 1 1
516 1 1 1 1 29 GLN HA . 29 . HA 1 1
516 1 2 1 1 30 LEU HB2 . 30 . HB2 1 1
517 1 1 1 1 29 GLN HA . 29 . HA 1 1
517 1 2 1 1 40 LEU MD1 . 40 . HD1* 1 1
518 1 1 1 1 29 GLN HB2 . 29 . HB2 1 1
518 1 2 1 1 30 LEU HA . 30 . HA 1 1
519 1 1 1 1 44 HIS HA . 44 . HA 1 1
519 1 2 1 1 49 GLU HB3 . 49 . HB1 1 1
520 1 1 1 1 31 ARG HA . 31 . HA 1 1
520 1 2 1 1 41 ILE HG12 . 41 . HG12 1 1
521 1 1 1 1 31 ARG HA . 31 . HA 1 1
521 1 2 1 1 40 LEU MD1 . 40 . HD1* 1 1
522 1 1 1 1 11 ALA HA . 11 . HA 1 1
522 1 2 1 1 32 ALA HA . 32 . HA 1 1
523 1 1 1 1 11 ALA MB . 11 . HB* 1 1
523 1 2 1 1 32 ALA HA . 32 . HA 1 1
524 1 1 1 1 34 HIS HA . 34 . HA 1 1
524 1 2 1 1 35 PRO HA . 35 . HA 1 1
525 1 1 1 1 37 PRO HA . 37 . HA 1 1
525 1 2 1 1 39 SER H . 39 . HN 1 1
526 1 1 1 1 33 ASP HA . 33 . HA 1 1
526 1 2 1 1 37 PRO HA . 37 . HA 1 1
527 1 1 1 1 37 PRO HA . 37 . HA 1 1
527 1 2 1 1 38 ASP HA . 38 . HA 1 1
528 1 1 1 1 39 SER HA . 39 . HA 1 1
528 1 2 1 1 40 LEU HB2 . 40 . HB2 1 1
529 1 1 1 1 39 SER HA . 39 . HA 1 1
529 1 2 1 1 40 LEU HB3 . 40 . HB1 1 1
530 1 1 1 1 31 ARG HA . 31 . HA 1 1
530 1 2 1 1 40 LEU HA . 40 . HA 1 1
531 1 1 1 1 64 LEU HA . 64 . HA 1 1
531 1 2 1 1 64 LEU HG . 64 . HG 1 1
532 1 1 1 1 40 LEU HA . 40 . HA 1 1
532 1 2 1 1 40 LEU MD1 . 40 . HD1* 1 1
533 1 1 1 1 40 LEU MD1 . 40 . HD1* 1 1
533 1 2 1 1 42 SER HA . 42 . HA 1 1
534 1 1 1 1 40 LEU MD2 . 40 . HD2* 1 1
534 1 2 1 1 42 SER HA . 42 . HA 1 1
535 1 1 1 1 40 LEU MD1 . 40 . HD1* 1 1
535 1 2 1 1 43 GLU HA . 43 . HA 1 1
536 1 1 1 1 27 TRP HE3 . 27 . HE3 1 1
536 1 2 1 1 44 HIS HA . 44 . HA 1 1
537 1 1 1 1 27 TRP HZ3 . 27 . HZ3 1 1
537 1 2 1 1 44 HIS HA . 44 . HA 1 1
538 1 1 1 1 44 HIS HA . 44 . HA 1 1
538 1 2 1 1 45 PRO HD2 . 45 . HD2 1 1
539 1 1 1 1 44 HIS HA . 44 . HA 1 1
539 1 2 1 1 45 PRO HD3 . 45 . HD1 1 1
540 1 1 1 1 27 TRP HE3 . 27 . HE3 1 1
540 1 2 1 1 45 PRO HA . 45 . HA 1 1
541 1 1 1 1 27 TRP HA . 27 . HA 1 1
541 1 2 1 1 45 PRO HA . 45 . HA 1 1
542 1 1 1 1 28 TYR QE . 28 . HE2 1 1
542 1 2 1 1 46 THR HA . 46 . HA 1 1
543 1 1 1 1 46 THR HA . 46 . HA 1 1
543 1 2 1 1 47 ALA HA . 47 . HA 1 1
544 1 1 1 1 46 THR HA . 46 . HA 1 1
544 1 2 1 1 46 THR MG . 46 . HG2* 1 1
545 1 1 1 1 46 THR HA . 46 . HA 1 1
545 1 2 1 1 47 ALA MB . 47 . HB* 1 1
546 1 1 1 1 47 ALA HA . 47 . HA 1 1
546 1 2 1 1 51 MET H . 51 . HN 1 1
547 1 1 1 1 28 TYR QD . 28 . HD1 1 1
547 1 2 1 1 47 ALA HA . 47 . HA 1 1
548 1 1 1 1 28 TYR HB3 . 28 . HB1 1 1
548 1 2 1 1 47 ALA HA . 47 . HA 1 1
549 1 1 1 1 48 GLN HA . 48 . HA 1 1
549 1 2 1 1 48 GLN HG3 . 48 . HG1 1 1
550 1 1 1 1 47 ALA MB . 47 . HB* 1 1
550 1 2 1 1 48 GLN HA . 48 . HA 1 1
551 1 1 1 1 48 GLN HE21 . 48 . HE21 1 1
551 1 2 1 1 49 GLU HA . 49 . HA 1 1
552 1 1 1 1 49 GLU HA . 49 . HA 1 1
552 1 2 1 1 53 ALA H . 53 . HN 1 1
553 1 1 1 1 51 MET HA . 51 . HA 1 1
553 1 2 1 1 55 LYS H . 55 . HN 1 1
554 1 1 1 1 51 MET HA . 51 . HA 1 1
554 1 2 1 1 51 MET HG3 . 51 . HG1 1 1
555 1 1 1 1 51 MET HA . 51 . HA 1 1
555 1 2 1 1 54 LYS HB2 . 54 . HB2 1 1
556 1 1 1 1 51 MET HA . 51 . HA 1 1
556 1 2 1 1 54 LYS HB3 . 54 . HB1 1 1
557 1 1 1 1 51 MET HA . 51 . HA 1 1
557 1 2 1 1 54 LYS HD3 . 54 . HD1 1 1
558 1 1 1 1 50 ALA MB . 50 . HB* 1 1
558 1 2 1 1 51 MET HA . 51 . HA 1 1
559 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
559 1 2 1 1 51 MET HA . 51 . HA 1 1
560 1 1 1 1 51 MET HA . 51 . HA 1 1
560 1 2 1 1 52 ASP HA . 52 . HA 1 1
561 1 1 1 1 52 ASP HA . 52 . HA 1 1
561 1 2 1 1 53 ALA HA . 53 . HA 1 1
562 1 1 1 1 52 ASP HA . 52 . HA 1 1
562 1 2 1 1 55 LYS HD2 . 55 . HD2 1 1
563 1 1 1 1 52 ASP HA . 52 . HA 1 1
563 1 2 1 1 55 LYS HD3 . 55 . HD1 1 1
564 1 1 1 1 30 LEU MD2 . 30 . HD2* 1 1
564 1 2 1 1 53 ALA HA . 53 . HA 1 1
565 1 1 1 1 54 LYS HA . 54 . HA 1 1
565 1 2 1 1 57 TYR H . 57 . HN 1 1
566 1 1 1 1 54 LYS HA . 54 . HA 1 1
566 1 2 1 1 57 TYR HD2 . 57 . HD2 1 1
567 1 1 1 1 51 MET HA . 51 . HA 1 1
567 1 2 1 1 54 LYS HA . 54 . HA 1 1
568 1 1 1 1 53 ALA HA . 53 . HA 1 1
568 1 2 1 1 54 LYS HA . 54 . HA 1 1
569 1 1 1 1 54 LYS HA . 54 . HA 1 1
569 1 2 1 1 57 TYR HB2 . 57 . HB2 1 1
570 1 1 1 1 54 LYS HA . 54 . HA 1 1
570 1 2 1 1 57 TYR HB3 . 57 . HB1 1 1
571 1 1 1 1 54 LYS HA . 54 . HA 1 1
571 1 2 1 1 54 LYS HD3 . 54 . HD1 1 1
572 1 1 1 1 54 LYS HA . 54 . HA 1 1
572 1 2 1 1 54 LYS HG3 . 54 . HG1 1 1
573 1 1 1 1 30 LEU MD1 . 30 . HD1* 1 1
573 1 2 1 1 54 LYS HA . 54 . HA 1 1
574 1 1 1 1 30 LEU MD2 . 30 . HD2* 1 1
574 1 2 1 1 54 LYS HA . 54 . HA 1 1
575 1 1 1 1 55 LYS HA . 55 . HA 1 1
575 1 2 1 1 55 LYS HG2 . 55 . HG2 1 1
576 1 1 1 1 55 LYS HA . 55 . HA 1 1
576 1 2 1 1 55 LYS HG3 . 55 . HG1 1 1
577 1 1 1 1 56 ARG HA . 56 . HA 1 1
577 1 2 1 1 59 ASP HB2 . 59 . HB2 1 1
578 1 1 1 1 56 ARG HA . 56 . HA 1 1
578 1 2 1 1 59 ASP HB3 . 59 . HB1 1 1
579 1 1 1 1 56 ARG HA . 56 . HA 1 1
579 1 2 1 1 56 ARG HG3 . 56 . HG1 1 1
580 1 1 1 1 56 ARG HA . 56 . HA 1 1
580 1 2 1 1 56 ARG HG2 . 56 . HG2 1 1
581 1 1 1 1 57 TYR HD2 . 57 . HD2 1 1
581 1 2 1 1 58 GLU HA . 58 . HA 1 1
582 1 1 1 1 58 GLU HA . 58 . HA 1 1
582 1 2 1 1 58 GLU HG2 . 58 . HG2 1 1
583 1 1 1 1 58 GLU HA . 58 . HA 1 1
583 1 2 1 1 58 GLU HG3 . 58 . HG1 1 1
584 1 1 1 1 62 LYS HA . 62 . HA 1 1
584 1 2 1 1 62 LYS HE2 . 62 . HE2 1 1
585 1 1 1 1 62 LYS HA . 62 . HA 1 1
585 1 2 1 1 62 LYS HE3 . 62 . HE1 1 1
586 1 1 1 1 63 GLU HA . 63 . HA 1 1
586 1 2 1 1 63 GLU HG2 . 63 . HG2 1 1
587 1 1 1 1 62 LYS HA . 62 . HA 1 1
587 1 2 1 1 62 LYS HD2 . 62 . HD2 1 1
588 1 1 1 1 62 LYS HA . 62 . HA 1 1
588 1 2 1 1 62 LYS HD3 . 62 . HD1 1 1
589 1 1 1 1 19 GLY HA3 . 19 . HA1 1 1
589 1 2 1 1 25 VAL H . 25 . HN 1 1
590 1 1 1 1 19 GLY HA3 . 19 . HA1 1 1
590 1 2 1 1 20 LYS HA . 20 . HA 1 1
591 1 1 1 1 18 LYS HB2 . 18 . HB2 1 1
591 1 2 1 1 19 GLY HA3 . 19 . HA1 1 1
592 1 1 1 1 19 GLY HA3 . 19 . HA1 1 1
592 1 2 1 1 20 LYS HB2 . 20 . HB2 1 1
593 1 1 1 1 19 GLY HA3 . 19 . HA1 1 1
593 1 2 1 1 24 THR MG . 24 . HG2* 1 1
594 1 1 1 1 22 GLY HA2 . 22 . HA2 1 1
594 1 2 1 1 23 GLN HG2 . 23 . HG2 1 1
595 1 1 1 1 19 GLY HA2 . 19 . HA2 1 1
595 1 2 1 1 20 LYS HA . 20 . HA 1 1
596 1 1 1 1 18 LYS HB2 . 18 . HB2 1 1
596 1 2 1 1 19 GLY HA2 . 19 . HA2 1 1
597 1 1 1 1 19 GLY HA2 . 19 . HA2 1 1
597 1 2 1 1 20 LYS HB2 . 20 . HB2 1 1
598 1 1 1 1 19 GLY HA2 . 19 . HA2 1 1
598 1 2 1 1 24 THR MG . 24 . HG2* 1 1
599 1 1 1 1 22 GLY HA3 . 22 . HA1 1 1
599 1 2 1 1 23 GLN HG2 . 23 . HG2 1 1
600 1 1 1 1 11 ALA MB . 11 . HB* 1 1
600 1 2 1 1 31 ARG H . 31 . HN 1 1
601 1 1 1 1 10 GLU HA . 10 . HA 1 1
601 1 2 1 1 11 ALA MB . 11 . HB* 1 1
602 1 1 1 1 11 ALA MB . 11 . HB* 1 1
602 1 2 1 1 54 LYS HA . 54 . HA 1 1
603 1 1 1 1 11 ALA MB . 11 . HB* 1 1
603 1 2 1 1 32 ALA MB . 32 . HB* 1 1
604 1 1 1 1 11 ALA MB . 11 . HB* 1 1
604 1 2 1 1 30 LEU MD2 . 30 . HD2* 1 1
605 1 1 1 1 12 TYR HA . 12 . HA 1 1
605 1 2 1 1 13 ILE HB . 13 . HB 1 1
606 1 1 1 1 14 VAL HB . 14 . HB 1 1
606 1 2 1 1 15 THR H . 15 . HN 1 1
607 1 1 1 1 15 THR HB . 15 . HB 1 1
607 1 2 1 1 28 TYR HA . 28 . HA 1 1
608 1 1 1 1 17 GLU HG3 . 17 . HG1 1 1
608 1 2 1 1 24 THR HB . 24 . HB 1 1
609 1 1 1 1 17 GLU HG2 . 17 . HG2 1 1
609 1 2 1 1 24 THR HB . 24 . HB 1 1
610 1 1 1 1 24 THR HB . 24 . HB 1 1
610 1 2 1 1 25 VAL HB . 25 . HB 1 1
611 1 1 1 1 17 GLU HB2 . 17 . HB2 1 1
611 1 2 1 1 24 THR HB . 24 . HB 1 1
612 1 1 1 1 17 GLU HB3 . 17 . HB1 1 1
612 1 2 1 1 24 THR HB . 24 . HB 1 1
613 1 1 1 1 25 VAL HB . 25 . HB 1 1
613 1 2 1 1 26 THR H . 26 . HN 1 1
614 1 1 1 1 19 GLY HA3 . 19 . HA1 1 1
614 1 2 1 1 25 VAL HB . 25 . HB 1 1
615 1 1 1 1 18 LYS HB2 . 18 . HB2 1 1
615 1 2 1 1 25 VAL HB . 25 . HB 1 1
616 1 1 1 1 25 VAL HA . 25 . HA 1 1
616 1 2 1 1 26 THR HB . 26 . HB 1 1
617 1 1 1 1 11 ALA HA . 11 . HA 1 1
617 1 2 1 1 32 ALA MB . 32 . HB* 1 1
618 1 1 1 1 32 ALA MB . 32 . HB* 1 1
618 1 2 1 1 39 SER HB2 . 39 . HB2 1 1
619 1 1 1 1 32 ALA MB . 32 . HB* 1 1
619 1 2 1 1 41 ILE HG13 . 41 . HG11 1 1
620 1 1 1 1 32 ALA MB . 32 . HB* 1 1
620 1 2 1 1 41 ILE MD . 41 . HD1* 1 1
621 1 1 1 1 46 THR HB . 46 . HB 1 1
621 1 2 1 1 48 GLN HB2 . 48 . HB2 1 1
622 1 1 1 1 46 THR HB . 46 . HB 1 1
622 1 2 1 1 48 GLN HB3 . 48 . HB1 1 1
623 1 1 1 1 47 ALA MB . 47 . HB* 1 1
623 1 2 1 1 50 ALA H . 50 . HN 1 1
624 1 1 1 1 28 TYR QE . 28 . HE1 1 1
624 1 2 1 1 47 ALA MB . 47 . HB* 1 1
625 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
625 1 2 1 1 14 VAL HA . 14 . HA 1 1
626 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
626 1 2 1 1 28 TYR HA . 28 . HA 1 1
627 1 1 1 1 46 THR HB . 46 . HB 1 1
627 1 2 1 1 47 ALA MB . 47 . HB* 1 1
628 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
628 1 2 1 1 28 TYR HB3 . 28 . HB1 1 1
629 1 1 1 1 47 ALA MB . 47 . HB* 1 1
629 1 2 1 1 51 MET HB2 . 51 . HB2 1 1
630 1 1 1 1 13 ILE HG12 . 13 . HG12 1 1
630 1 2 1 1 13 ILE MG . 13 . HG2* 1 1
631 1 1 1 1 46 THR H . 46 . HN 1 1
631 1 2 1 1 50 ALA MB . 50 . HB* 1 1
632 1 1 1 1 28 TYR HA . 28 . HA 1 1
632 1 2 1 1 50 ALA MB . 50 . HB* 1 1
633 1 1 1 1 44 HIS HB2 . 44 . HB2 1 1
633 1 2 1 1 50 ALA MB . 50 . HB* 1 1
634 1 1 1 1 47 ALA HA . 47 . HA 1 1
634 1 2 1 1 50 ALA MB . 50 . HB* 1 1
635 1 1 1 1 28 TYR HB2 . 28 . HB2 1 1
635 1 2 1 1 50 ALA MB . 50 . HB* 1 1
636 1 1 1 1 28 TYR HB3 . 28 . HB1 1 1
636 1 2 1 1 50 ALA MB . 50 . HB* 1 1
637 1 1 1 1 13 ILE HB . 13 . HB 1 1
637 1 2 1 1 50 ALA MB . 50 . HB* 1 1
638 1 1 1 1 13 ILE HG13 . 13 . HG11 1 1
638 1 2 1 1 50 ALA MB . 50 . HB* 1 1
639 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
639 1 2 1 1 50 ALA MB . 50 . HB* 1 1
640 1 1 1 1 13 ILE HG12 . 13 . HG12 1 1
640 1 2 1 1 50 ALA MB . 50 . HB* 1 1
641 1 1 1 1 50 ALA HA . 50 . HA 1 1
641 1 2 1 1 53 ALA MB . 53 . HB* 1 1
642 1 1 1 1 33 ASP HA . 33 . HA 1 1
642 1 2 1 1 37 PRO HB2 . 37 . HB2 1 1
643 1 1 1 1 13 ILE H . 13 . HN 1 1
643 1 2 1 1 54 LYS HD2 . 54 . HD2 1 1
644 1 1 1 1 17 GLU HB3 . 17 . HB1 1 1
644 1 2 1 1 24 THR MG . 24 . HG2* 1 1
645 1 1 1 1 13 ILE HG12 . 13 . HG12 1 1
645 1 2 1 1 54 LYS HD2 . 54 . HD2 1 1
646 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
646 1 2 1 1 54 LYS HD2 . 54 . HD2 1 1
647 1 1 1 1 37 PRO HB2 . 37 . HB2 1 1
647 1 2 1 1 38 ASP HA . 38 . HA 1 1
648 1 1 1 1 16 ILE MG . 16 . HG2* 1 1
648 1 2 1 1 29 GLN HB2 . 29 . HB2 1 1
649 1 1 1 1 29 GLN HB2 . 29 . HB2 1 1
649 1 2 1 1 40 LEU MD1 . 40 . HD1* 1 1
650 1 1 1 1 27 TRP HB3 . 27 . HB1 1 1
650 1 2 1 1 27 TRP HE3 . 27 . HE3 1 1
651 1 1 1 1 16 ILE MD . 16 . HD1* 1 1
651 1 2 1 1 27 TRP HB3 . 27 . HB1 1 1
652 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
652 1 2 1 1 28 TYR HB2 . 28 . HB2 1 1
653 1 1 1 1 30 LEU HB3 . 30 . HB1 1 1
653 1 2 1 1 41 ILE HB . 41 . HB 1 1
654 1 1 1 1 30 LEU HB3 . 30 . HB1 1 1
654 1 2 1 1 53 ALA MB . 53 . HB* 1 1
655 1 1 1 1 12 TYR QE . 12 . HE1 1 1
655 1 2 1 1 33 ASP HB2 . 33 . HB2 1 1
656 1 1 1 1 36 LYS HB2 . 36 . HB2 1 1
656 1 2 1 1 37 PRO HD2 . 37 . HD2 1 1
657 1 1 1 1 32 ALA H . 32 . HN 1 1
657 1 2 1 1 39 SER HB2 . 39 . HB2 1 1
658 1 1 1 1 40 LEU MD1 . 40 . HD1* 1 1
658 1 2 1 1 43 GLU HB2 . 43 . HB2 1 1
659 1 1 1 1 40 LEU MD2 . 40 . HD2* 1 1
659 1 2 1 1 43 GLU HB2 . 43 . HB2 1 1
660 1 1 1 1 48 GLN HB2 . 48 . HB2 1 1
660 1 2 1 1 49 GLU H . 49 . HN 1 1
661 1 1 1 1 46 THR HB . 46 . HB 1 1
661 1 2 1 1 49 GLU HB2 . 49 . HB2 1 1
662 1 1 1 1 49 GLU HA . 49 . HA 1 1
662 1 2 1 1 52 ASP HB2 . 52 . HB2 1 1
663 1 1 1 1 55 LYS HB2 . 55 . HB2 1 1
663 1 2 1 1 56 ARG H . 56 . HN 1 1
664 1 1 1 1 55 LYS HB3 . 55 . HB1 1 1
664 1 2 1 1 56 ARG H . 56 . HN 1 1
665 1 1 1 1 11 ALA MB . 11 . HB* 1 1
665 1 2 1 1 57 TYR HB2 . 57 . HB2 1 1
666 1 1 1 1 53 ALA MB . 53 . HB* 1 1
666 1 2 1 1 57 TYR HB2 . 57 . HB2 1 1
667 1 1 1 1 18 LYS HB2 . 18 . HB2 1 1
667 1 2 1 1 18 LYS HD3 . 18 . HD1 1 1
668 1 1 1 1 20 LYS HB2 . 20 . HB2 1 1
668 1 2 1 1 21 PRO HD3 . 21 . HD1 1 1
669 1 1 1 1 20 LYS HB2 . 20 . HB2 1 1
669 1 2 1 1 21 PRO HD2 . 21 . HD2 1 1
670 1 1 1 1 27 TRP HB2 . 27 . HB2 1 1
670 1 2 1 1 28 TYR H . 28 . HN 1 1
671 1 1 1 1 16 ILE MD . 16 . HD1* 1 1
671 1 2 1 1 27 TRP HB2 . 27 . HB2 1 1
672 1 1 1 1 14 VAL QG . 14 . HG2* 1 1
672 1 2 1 1 29 GLN HB3 . 29 . HB1 1 1
673 1 1 1 1 30 LEU HB2 . 30 . HB2 1 1
673 1 2 1 1 42 SER H . 42 . HN 1 1
674 1 1 1 1 30 LEU HB2 . 30 . HB2 1 1
674 1 2 1 1 41 ILE HB . 41 . HB 1 1
675 1 1 1 1 30 LEU HB2 . 30 . HB2 1 1
675 1 2 1 1 53 ALA MB . 53 . HB* 1 1
676 1 1 1 1 14 VAL QG . 14 . HG2* 1 1
676 1 2 1 1 31 ARG HB3 . 31 . HB1 1 1
677 1 1 1 1 49 GLU HA . 49 . HA 1 1
677 1 2 1 1 52 ASP HB3 . 52 . HB1 1 1
678 1 1 1 1 27 TRP HE3 . 27 . HE3 1 1
678 1 2 1 1 43 GLU HB3 . 43 . HB1 1 1
679 1 1 1 1 40 LEU MD1 . 40 . HD1* 1 1
679 1 2 1 1 43 GLU HB3 . 43 . HB1 1 1
680 1 1 1 1 40 LEU MD2 . 40 . HD2* 1 1
680 1 2 1 1 43 GLU HB3 . 43 . HB1 1 1
681 1 1 1 1 32 ALA H . 32 . HN 1 1
681 1 2 1 1 39 SER HB3 . 39 . HB1 1 1
682 1 1 1 1 44 HIS HB3 . 44 . HB1 1 1
682 1 2 1 1 50 ALA MB . 50 . HB* 1 1
683 1 1 1 1 45 PRO HB3 . 45 . HB1 1 1
683 1 2 1 1 46 THR MG . 46 . HG2* 1 1
684 1 1 1 1 48 GLN HB3 . 48 . HB1 1 1
684 1 2 1 1 48 GLN HE21 . 48 . HE21 1 1
685 1 1 1 1 56 ARG H . 56 . HN 1 1
685 1 2 1 1 56 ARG HG3 . 56 . HG1 1 1
686 1 1 1 1 48 GLN HB3 . 48 . HB1 1 1
686 1 2 1 1 49 GLU HA . 49 . HA 1 1
687 1 1 1 1 49 GLU H . 49 . HN 1 1
687 1 2 1 1 49 GLU HB3 . 49 . HB1 1 1
688 1 1 1 1 46 THR H . 46 . HN 1 1
688 1 2 1 1 49 GLU HB3 . 49 . HB1 1 1
689 1 1 1 1 11 ALA MB . 11 . HB* 1 1
689 1 2 1 1 57 TYR HB3 . 57 . HB1 1 1
690 1 1 1 1 40 LEU H . 40 . HN 1 1
690 1 2 1 1 40 LEU HG . 40 . HG 1 1
691 1 1 1 1 12 TYR QE . 12 . HE2 1 1
691 1 2 1 1 14 VAL QG . 14 . HG1* 1 1
692 1 1 1 1 14 VAL QG . 14 . HG1* 1 1
692 1 2 1 1 31 ARG HD2 . 31 . HD2 1 1
693 1 1 1 1 14 VAL QG . 14 . HG1* 1 1
693 1 2 1 1 31 ARG HD3 . 31 . HD1 1 1
694 1 1 1 1 16 ILE HG13 . 16 . HG11 1 1
694 1 2 1 1 27 TRP HB2 . 27 . HB2 1 1
695 1 1 1 1 32 ALA MB . 32 . HB* 1 1
695 1 2 1 1 41 ILE HG12 . 41 . HG12 1 1
696 1 1 1 1 13 ILE H . 13 . HN 1 1
696 1 2 1 1 13 ILE HG12 . 13 . HG12 1 1
697 1 1 1 1 16 ILE HG12 . 16 . HG12 1 1
697 1 2 1 1 17 GLU H . 17 . HN 1 1
698 1 1 1 1 16 ILE HG12 . 16 . HG12 1 1
698 1 2 1 1 16 ILE MG . 16 . HG2* 1 1
699 1 1 1 1 41 ILE H . 41 . HN 1 1
699 1 2 1 1 41 ILE HG13 . 41 . HG11 1 1
700 1 1 1 1 31 ARG HA . 31 . HA 1 1
700 1 2 1 1 41 ILE HG13 . 41 . HG11 1 1
701 1 1 1 1 15 THR MG . 15 . HG2* 1 1
701 1 2 1 1 16 ILE H . 16 . HN 1 1
702 1 1 1 1 14 VAL HA . 14 . HA 1 1
702 1 2 1 1 15 THR MG . 15 . HG2* 1 1
703 1 1 1 1 15 THR MG . 15 . HG2* 1 1
703 1 2 1 1 28 TYR HA . 28 . HA 1 1
704 1 1 1 1 16 ILE MG . 16 . HG2* 1 1
704 1 2 1 1 27 TRP H . 27 . HN 1 1
705 1 1 1 1 16 ILE MG . 16 . HG2* 1 1
705 1 2 1 1 29 GLN HE21 . 29 . HE21 1 1
706 1 1 1 1 16 ILE MG . 16 . HG2* 1 1
706 1 2 1 1 29 GLN HE22 . 29 . HE22 1 1
707 1 1 1 1 16 ILE MG . 16 . HG2* 1 1
707 1 2 1 1 27 TRP HB3 . 27 . HB1 1 1
708 1 1 1 1 16 ILE MG . 16 . HG2* 1 1
708 1 2 1 1 27 TRP HB2 . 27 . HB2 1 1
709 1 1 1 1 16 ILE MG . 16 . HG2* 1 1
709 1 2 1 1 29 GLN HG2 . 29 . HG2 1 1
710 1 1 1 1 16 ILE HG13 . 16 . HG11 1 1
710 1 2 1 1 16 ILE MG . 16 . HG2* 1 1
711 1 1 1 1 14 VAL QG . 14 . HG1* 1 1
711 1 2 1 1 16 ILE MG . 16 . HG2* 1 1
712 1 1 1 1 26 THR MG . 26 . HG2* 1 1
712 1 2 1 1 27 TRP H . 27 . HN 1 1
713 1 1 1 1 16 ILE H . 16 . HN 1 1
713 1 2 1 1 26 THR MG . 26 . HG2* 1 1
714 1 1 1 1 15 THR HA . 15 . HA 1 1
714 1 2 1 1 26 THR MG . 26 . HG2* 1 1
715 1 1 1 1 15 THR HB . 15 . HB 1 1
715 1 2 1 1 26 THR MG . 26 . HG2* 1 1
716 1 1 1 1 41 ILE H . 41 . HN 1 1
716 1 2 1 1 41 ILE MG . 41 . HG2* 1 1
717 1 1 1 1 41 ILE MG . 41 . HG2* 1 1
717 1 2 1 1 57 TYR HE1 . 57 . HE1 1 1
718 1 1 1 1 41 ILE HA . 41 . HA 1 1
718 1 2 1 1 41 ILE MG . 41 . HG2* 1 1
719 1 1 1 1 30 LEU HB3 . 30 . HB1 1 1
719 1 2 1 1 41 ILE MG . 41 . HG2* 1 1
720 1 1 1 1 41 ILE MG . 41 . HG2* 1 1
720 1 2 1 1 53 ALA MB . 53 . HB* 1 1
721 1 1 1 1 45 PRO HA . 45 . HA 1 1
721 1 2 1 1 46 THR MG . 46 . HG2* 1 1
722 1 1 1 1 45 PRO HB2 . 45 . HB2 1 1
722 1 2 1 1 46 THR MG . 46 . HG2* 1 1
723 1 1 1 1 20 LYS H . 20 . HN 1 1
723 1 2 1 1 20 LYS HG2 . 20 . HG2 1 1
724 1 1 1 1 20 LYS H . 20 . HN 1 1
724 1 2 1 1 20 LYS HG3 . 20 . HG1 1 1
725 1 1 1 1 19 GLY HA2 . 19 . HA2 1 1
725 1 2 1 1 20 LYS HG2 . 20 . HG2 1 1
726 1 1 1 1 19 GLY HA2 . 19 . HA2 1 1
726 1 2 1 1 20 LYS HG3 . 20 . HG1 1 1
727 1 1 1 1 20 LYS HG2 . 20 . HG2 1 1
727 1 2 1 1 21 PRO HD2 . 21 . HD2 1 1
728 1 1 1 1 20 LYS HG3 . 20 . HG1 1 1
728 1 2 1 1 21 PRO HD2 . 21 . HD2 1 1
729 1 1 1 1 59 ASP HA . 59 . HA 1 1
729 1 2 1 1 60 PRO HG2 . 60 . HG2 1 1
730 1 1 1 1 59 ASP HA . 59 . HA 1 1
730 1 2 1 1 60 PRO HG3 . 60 . HG1 1 1
731 1 1 1 1 44 HIS HA . 44 . HA 1 1
731 1 2 1 1 45 PRO HG2 . 45 . HG2 1 1
732 1 1 1 1 45 PRO HG2 . 45 . HG2 1 1
732 1 2 1 1 46 THR MG . 46 . HG2* 1 1
733 1 1 1 1 10 GLU H . 10 . HN 1 1
733 1 2 1 1 10 GLU HG2 . 10 . HG2 1 1
734 1 1 1 1 10 GLU H . 10 . HN 1 1
734 1 2 1 1 10 GLU HG3 . 10 . HG1 1 1
735 1 1 1 1 18 LYS HG2 . 18 . HG2 1 1
735 1 2 1 1 27 TRP HD1 . 27 . HD1 1 1
736 1 1 1 1 20 LYS HA . 20 . HA 1 1
736 1 2 1 1 21 PRO HG2 . 21 . HG2 1 1
737 1 1 1 1 23 GLN HA . 23 . HA 1 1
737 1 2 1 1 23 GLN HG2 . 23 . HG2 1 1
738 1 1 1 1 20 LYS HB2 . 20 . HB2 1 1
738 1 2 1 1 23 GLN HG2 . 23 . HG2 1 1
739 1 1 1 1 20 LYS HB2 . 20 . HB2 1 1
739 1 2 1 1 23 GLN HG3 . 23 . HG1 1 1
740 1 1 1 1 16 ILE MD . 16 . HD1* 1 1
740 1 2 1 1 29 GLN HG2 . 29 . HG2 1 1
741 1 1 1 1 29 GLN HG2 . 29 . HG2 1 1
741 1 2 1 1 43 GLU HA . 43 . HA 1 1
742 1 1 1 1 14 VAL QG . 14 . HG2* 1 1
742 1 2 1 1 31 ARG HG2 . 31 . HG2 1 1
743 1 1 1 1 31 ARG HG2 . 31 . HG2 1 1
743 1 2 1 1 40 LEU MD1 . 40 . HD1* 1 1
744 1 1 1 1 36 LYS H . 36 . HN 1 1
744 1 2 1 1 36 LYS HG2 . 36 . HG2 1 1
745 1 1 1 1 36 LYS H . 36 . HN 1 1
745 1 2 1 1 36 LYS HG3 . 36 . HG1 1 1
746 1 1 1 1 27 TRP HE3 . 27 . HE3 1 1
746 1 2 1 1 43 GLU HG3 . 43 . HG1 1 1
747 1 1 1 1 40 LEU MD1 . 40 . HD1* 1 1
747 1 2 1 1 43 GLU HG3 . 43 . HG1 1 1
748 1 1 1 1 45 PRO HG3 . 45 . HG1 1 1
748 1 2 1 1 46 THR H . 46 . HN 1 1
749 1 1 1 1 45 PRO HG3 . 45 . HG1 1 1
749 1 2 1 1 46 THR MG . 46 . HG2* 1 1
750 1 1 1 1 48 GLN H . 48 . HN 1 1
750 1 2 1 1 48 GLN HG2 . 48 . HG2 1 1
751 1 1 1 1 48 GLN HA . 48 . HA 1 1
751 1 2 1 1 48 GLN HG2 . 48 . HG2 1 1
752 1 1 1 1 46 THR MG . 46 . HG2* 1 1
752 1 2 1 1 49 GLU HG2 . 49 . HG2 1 1
753 1 1 1 1 46 THR MG . 46 . HG2* 1 1
753 1 2 1 1 49 GLU HG3 . 49 . HG1 1 1
754 1 1 1 1 51 MET HA . 51 . HA 1 1
754 1 2 1 1 51 MET HG2 . 51 . HG2 1 1
755 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
755 1 2 1 1 51 MET HG2 . 51 . HG2 1 1
756 1 1 1 1 56 ARG H . 56 . HN 1 1
756 1 2 1 1 56 ARG HG2 . 56 . HG2 1 1
757 1 1 1 1 10 GLU HA . 10 . HA 1 1
757 1 2 1 1 58 GLU HG2 . 58 . HG2 1 1
758 1 1 1 1 62 LYS H . 62 . HN 1 1
758 1 2 1 1 62 LYS HG2 . 62 . HG2 1 1
759 1 1 1 1 62 LYS H . 62 . HN 1 1
759 1 2 1 1 62 LYS HG3 . 62 . HG1 1 1
760 1 1 1 1 17 GLU H . 17 . HN 1 1
760 1 2 1 1 17 GLU HG3 . 17 . HG1 1 1
761 1 1 1 1 18 LYS HA . 18 . HA 1 1
761 1 2 1 1 18 LYS HG3 . 18 . HG1 1 1
762 1 1 1 1 29 GLN H . 29 . HN 1 1
762 1 2 1 1 29 GLN HG3 . 29 . HG1 1 1
763 1 1 1 1 14 VAL QG . 14 . HG2* 1 1
763 1 2 1 1 31 ARG HG3 . 31 . HG1 1 1
764 1 1 1 1 31 ARG HG3 . 31 . HG1 1 1
764 1 2 1 1 40 LEU MD1 . 40 . HD1* 1 1
765 1 1 1 1 27 TRP HE3 . 27 . HE3 1 1
765 1 2 1 1 43 GLU HG2 . 43 . HG2 1 1
766 1 1 1 1 40 LEU MD1 . 40 . HD1* 1 1
766 1 2 1 1 43 GLU HG2 . 43 . HG2 1 1
767 1 1 1 1 40 LEU MD2 . 40 . HD2* 1 1
767 1 2 1 1 43 GLU HG2 . 43 . HG2 1 1
768 1 1 1 1 10 GLU HA . 10 . HA 1 1
768 1 2 1 1 58 GLU HG3 . 58 . HG1 1 1
769 1 1 1 1 63 GLU HA . 63 . HA 1 1
769 1 2 1 1 63 GLU HG3 . 63 . HG1 1 1
770 1 1 1 1 13 ILE HA . 13 . HA 1 1
770 1 2 1 1 13 ILE MD . 13 . HD1* 1 1
771 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
771 1 2 1 1 47 ALA HA . 47 . HA 1 1
772 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
772 1 2 1 1 51 MET HG3 . 51 . HG1 1 1
773 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
773 1 2 1 1 51 MET HB2 . 51 . HB2 1 1
774 1 1 1 1 13 ILE HB . 13 . HB 1 1
774 1 2 1 1 13 ILE MD . 13 . HD1* 1 1
775 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
775 1 2 1 1 50 ALA MB . 50 . HB* 1 1
776 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
776 1 2 1 1 13 ILE MG . 13 . HG2* 1 1
777 1 1 1 1 16 ILE H . 16 . HN 1 1
777 1 2 1 1 16 ILE MD . 16 . HD1* 1 1
778 1 1 1 1 16 ILE HA . 16 . HA 1 1
778 1 2 1 1 16 ILE MD . 16 . HD1* 1 1
779 1 1 1 1 16 ILE MD . 16 . HD1* 1 1
779 1 2 1 1 18 LYS HG3 . 18 . HG1 1 1
780 1 1 1 1 11 ALA HA . 11 . HA 1 1
780 1 2 1 1 30 LEU MD1 . 30 . HD1* 1 1
781 1 1 1 1 30 LEU HA . 30 . HA 1 1
781 1 2 1 1 30 LEU MD1 . 30 . HD1* 1 1
782 1 1 1 1 30 LEU MD1 . 30 . HD1* 1 1
782 1 2 1 1 57 TYR HB2 . 57 . HB2 1 1
783 1 1 1 1 30 LEU MD1 . 30 . HD1* 1 1
783 1 2 1 1 54 LYS HB2 . 54 . HB2 1 1
784 1 1 1 1 30 LEU MD1 . 30 . HD1* 1 1
784 1 2 1 1 54 LYS HB3 . 54 . HB1 1 1
785 1 1 1 1 13 ILE HG13 . 13 . HG11 1 1
785 1 2 1 1 30 LEU MD1 . 30 . HD1* 1 1
786 1 1 1 1 30 LEU MD1 . 30 . HD1* 1 1
786 1 2 1 1 54 LYS HD3 . 54 . HD1 1 1
787 1 1 1 1 11 ALA MB . 11 . HB* 1 1
787 1 2 1 1 30 LEU MD1 . 30 . HD1* 1 1
788 1 1 1 1 40 LEU MD2 . 40 . HD2* 1 1
788 1 2 1 1 41 ILE H . 41 . HN 1 1
789 1 1 1 1 40 LEU H . 40 . HN 1 1
789 1 2 1 1 40 LEU MD2 . 40 . HD2* 1 1
790 1 1 1 1 29 GLN HE21 . 29 . HE21 1 1
790 1 2 1 1 40 LEU MD2 . 40 . HD2* 1 1
791 1 1 1 1 29 GLN HE22 . 29 . HE22 1 1
791 1 2 1 1 40 LEU MD2 . 40 . HD2* 1 1
792 1 1 1 1 40 LEU MD2 . 40 . HD2* 1 1
792 1 2 1 1 43 GLU HG3 . 43 . HG1 1 1
793 1 1 1 1 40 LEU HB2 . 40 . HB2 1 1
793 1 2 1 1 40 LEU MD2 . 40 . HD2* 1 1
794 1 1 1 1 40 LEU HB3 . 40 . HB1 1 1
794 1 2 1 1 40 LEU MD2 . 40 . HD2* 1 1
795 1 1 1 1 41 ILE H . 41 . HN 1 1
795 1 2 1 1 41 ILE MD . 41 . HD1* 1 1
796 1 1 1 1 40 LEU H . 40 . HN 1 1
796 1 2 1 1 41 ILE MD . 41 . HD1* 1 1
797 1 1 1 1 41 ILE MD . 41 . HD1* 1 1
797 1 2 1 1 42 SER H . 42 . HN 1 1
798 1 1 1 1 31 ARG HA . 31 . HA 1 1
798 1 2 1 1 41 ILE MD . 41 . HD1* 1 1
799 1 1 1 1 41 ILE HA . 41 . HA 1 1
799 1 2 1 1 41 ILE MD . 41 . HD1* 1 1
800 1 1 1 1 11 ALA MB . 11 . HB* 1 1
800 1 2 1 1 41 ILE MD . 41 . HD1* 1 1
801 1 1 1 1 41 ILE MD . 41 . HD1* 1 1
801 1 2 1 1 41 ILE MG . 41 . HG2* 1 1
802 1 1 1 1 30 LEU MD2 . 30 . HD2* 1 1
802 1 2 1 1 41 ILE H . 41 . HN 1 1
803 1 1 1 1 30 LEU MD2 . 30 . HD2* 1 1
803 1 2 1 1 57 TYR HD1 . 57 . HD1 1 1
804 1 1 1 1 30 LEU MD2 . 30 . HD2* 1 1
804 1 2 1 1 57 TYR HD2 . 57 . HD2 1 1
805 1 1 1 1 30 LEU HA . 30 . HA 1 1
805 1 2 1 1 30 LEU MD2 . 30 . HD2* 1 1
806 1 1 1 1 30 LEU MD2 . 30 . HD2* 1 1
806 1 2 1 1 57 TYR HB3 . 57 . HB1 1 1
807 1 1 1 1 30 LEU HB3 . 30 . HB1 1 1
807 1 2 1 1 30 LEU MD2 . 30 . HD2* 1 1
808 1 1 1 1 30 LEU MD2 . 30 . HD2* 1 1
808 1 2 1 1 54 LYS HB3 . 54 . HB1 1 1
809 1 1 1 1 30 LEU MD2 . 30 . HD2* 1 1
809 1 2 1 1 53 ALA MB . 53 . HB* 1 1
810 1 1 1 1 40 LEU MD1 . 40 . HD1* 1 1
810 1 2 1 1 41 ILE H . 41 . HN 1 1
811 1 1 1 1 29 GLN HE21 . 29 . HE21 1 1
811 1 2 1 1 40 LEU MD1 . 40 . HD1* 1 1
812 1 1 1 1 29 GLN HE22 . 29 . HE22 1 1
812 1 2 1 1 40 LEU MD1 . 40 . HD1* 1 1
813 1 1 1 1 29 GLN HB3 . 29 . HB1 1 1
813 1 2 1 1 40 LEU MD1 . 40 . HD1* 1 1
814 1 1 1 1 20 LYS HB3 . 20 . HB1 1 1
814 1 2 1 1 21 PRO HD2 . 21 . HD2 1 1
815 1 1 1 1 36 LYS HB3 . 36 . HB1 1 1
815 1 2 1 1 37 PRO HD2 . 37 . HD2 1 1
816 1 1 1 1 36 LYS HG2 . 36 . HG2 1 1
816 1 2 1 1 37 PRO HD2 . 37 . HD2 1 1
817 1 1 1 1 36 LYS HG3 . 36 . HG1 1 1
817 1 2 1 1 37 PRO HD2 . 37 . HD2 1 1
818 1 1 1 1 20 LYS HA . 20 . HA 1 1
818 1 2 1 1 21 PRO HD3 . 21 . HD1 1 1
819 1 1 1 1 31 ARG HD2 . 31 . HD2 1 1
819 1 2 1 1 40 LEU MD1 . 40 . HD1* 1 1
820 1 1 1 1 27 TRP HZ3 . 27 . HZ3 1 1
820 1 2 1 1 45 PRO HD2 . 45 . HD2 1 1
821 1 1 1 1 59 ASP H . 59 . HN 1 1
821 1 2 1 1 60 PRO HD2 . 60 . HD2 1 1
822 1 1 1 1 59 ASP H . 59 . HN 1 1
822 1 2 1 1 60 PRO HD3 . 60 . HD1 1 1
823 1 1 1 1 27 TRP HZ3 . 27 . HZ3 1 1
823 1 2 1 1 45 PRO HD3 . 45 . HD1 1 1
824 1 1 1 1 18 LYS HB3 . 18 . HB1 1 1
824 1 2 1 1 18 LYS HD3 . 18 . HD1 1 1
825 1 1 1 1 31 ARG HD3 . 31 . HD1 1 1
825 1 2 1 1 40 LEU MD1 . 40 . HD1* 1 1
826 1 1 1 1 13 ILE H . 13 . HN 1 1
826 1 2 1 1 54 LYS HD3 . 54 . HD1 1 1
827 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
827 1 2 1 1 54 LYS HD3 . 54 . HD1 1 1
828 1 1 1 1 56 ARG HA . 56 . HA 1 1
828 1 2 1 1 56 ARG HD3 . 56 . HD1 1 1
829 1 1 1 1 16 ILE MD . 16 . HD1* 1 1
829 1 2 1 1 18 LYS HE2 . 18 . HE2 1 1
830 1 1 1 1 12 TYR HA . 12 . HA 1 1
830 1 2 1 1 54 LYS HE2 . 54 . HE2 1 1
831 1 1 1 1 11 ALA MB . 11 . HB* 1 1
831 1 2 1 1 54 LYS HE2 . 54 . HE2 1 1
832 1 1 1 1 16 ILE MD . 16 . HD1* 1 1
832 1 2 1 1 18 LYS HE3 . 18 . HE1 1 1
833 1 1 1 1 11 ALA MB . 11 . HB* 1 1
833 1 2 1 1 54 LYS HE3 . 54 . HE1 1 1
834 1 1 1 1 30 LEU MD2 . 30 . HD2* 1 1
834 1 2 1 1 41 ILE HB . 41 . HB 1 1
835 1 1 1 1 30 LEU MD2 . 30 . HD2* 1 1
835 1 2 1 1 57 TYR HB2 . 57 . HB2 1 1
836 1 1 1 1 18 LYS HB3 . 18 . HB1 1 1
836 1 2 1 1 18 LYS HD2 . 18 . HD2 1 1
837 1 1 1 1 16 ILE HG13 . 16 . HG11 1 1
837 1 2 1 1 27 TRP HB3 . 27 . HB1 1 1
838 1 1 1 1 16 ILE HG13 . 16 . HG11 1 1
838 1 2 1 1 18 LYS HG3 . 18 . HG1 1 1
839 1 1 1 1 16 ILE HG12 . 16 . HG12 1 1
839 1 2 1 1 18 LYS HG3 . 18 . HG1 1 1
840 1 1 1 1 16 ILE HG12 . 16 . HG12 1 1
840 1 2 1 1 29 GLN HG2 . 29 . HG2 1 1
841 1 1 1 1 44 HIS HA . 44 . HA 1 1
841 1 2 1 1 45 PRO HG3 . 45 . HG1 1 1
842 1 1 1 1 11 ALA MB . 11 . HB* 1 1
842 1 2 1 1 41 ILE HG12 . 41 . HG12 1 1
843 1 1 1 1 11 ALA MB . 11 . HB* 1 1
843 1 2 1 1 41 ILE HG13 . 41 . HG11 1 1
844 1 1 1 1 16 ILE MD . 16 . HD1* 1 1
844 1 2 1 1 18 LYS HG2 . 18 . HG2 1 1
845 1 1 1 1 30 LEU MD2 . 30 . HD2* 1 1
845 1 2 1 1 41 ILE MD . 41 . HD1* 1 1
846 1 1 1 1 30 LEU MD2 . 30 . HD2* 1 1
846 1 2 1 1 41 ILE MG . 41 . HG2* 1 1
847 1 1 1 1 30 LEU MD1 . 30 . HD1* 1 1
847 1 2 1 1 51 MET HA . 51 . HA 1 1
848 1 1 1 1 35 PRO HB2 . 35 . HB2 1 1
848 1 2 1 1 36 LYS HG2 . 36 . HG2 1 1
849 1 1 1 1 35 PRO HB2 . 35 . HB2 1 1
849 1 2 1 1 36 LYS HG3 . 36 . HG1 1 1
850 1 1 1 1 32 ALA MB . 32 . HB* 1 1
850 1 2 1 1 57 TYR HD2 . 57 . HD2 1 1
851 1 1 1 1 13 ILE HG12 . 13 . HG12 1 1
851 1 2 1 1 30 LEU HB2 . 30 . HB2 1 1
852 1 1 1 1 49 GLU HB2 . 49 . HB2 1 1
852 1 2 1 1 50 ALA MB . 50 . HB* 1 1
853 1 1 1 1 49 GLU HB3 . 49 . HB1 1 1
853 1 2 1 1 50 ALA MB . 50 . HB* 1 1
854 1 1 1 1 50 ALA MB . 50 . HB* 1 1
854 1 2 1 1 51 MET HB2 . 51 . HB2 1 1
855 1 1 1 1 16 ILE HB . 16 . HB 1 1
855 1 2 1 1 18 LYS HG3 . 18 . HG1 1 1
856 1 1 1 1 16 ILE MG . 16 . HG2* 1 1
856 1 2 1 1 29 GLN HG3 . 29 . HG1 1 1
857 1 1 1 1 18 LYS HB3 . 18 . HB1 1 1
857 1 2 1 1 18 LYS HE3 . 18 . HE1 1 1
858 1 1 1 1 18 LYS HB3 . 18 . HB1 1 1
858 1 2 1 1 18 LYS HE2 . 18 . HE2 1 1
859 1 1 1 1 16 ILE MD . 16 . HD1* 1 1
859 1 2 1 1 17 GLU H . 17 . HN 1 1
860 1 1 1 1 29 GLN HA . 29 . HA 1 1
860 1 2 1 1 43 GLU HG3 . 43 . HG1 1 1
861 1 1 1 1 11 ALA MB . 11 . HB* 1 1
861 1 2 1 1 41 ILE HB . 41 . HB 1 1
862 1 1 1 1 41 ILE HB . 41 . HB 1 1
862 1 2 1 1 53 ALA MB . 53 . HB* 1 1
863 1 1 1 1 30 LEU HG . 30 . HG 1 1
863 1 2 1 1 41 ILE HB . 41 . HB 1 1
864 1 1 1 1 30 LEU MD1 . 30 . HD1* 1 1
864 1 2 1 1 41 ILE HB . 41 . HB 1 1
865 1 1 1 1 40 LEU MD1 . 40 . HD1* 1 1
865 1 2 1 1 41 ILE HB . 41 . HB 1 1
866 1 1 1 1 18 LYS HB2 . 18 . HB2 1 1
866 1 2 1 1 18 LYS HD2 . 18 . HD2 1 1
867 1 1 1 1 14 VAL QG . 14 . HG2* 1 1
867 1 2 1 1 31 ARG HB2 . 31 . HB2 1 1
868 1 1 1 1 30 LEU MD2 . 30 . HD2* 1 1
868 1 2 1 1 54 LYS HB2 . 54 . HB2 1 1
869 1 1 1 1 16 ILE HG12 . 16 . HG12 1 1
869 1 2 1 1 27 TRP HB2 . 27 . HB2 1 1
870 1 1 1 1 16 ILE HG12 . 16 . HG12 1 1
870 1 2 1 1 27 TRP HB3 . 27 . HB1 1 1
871 1 1 1 1 50 ALA MB . 50 . HB* 1 1
871 1 2 1 1 51 MET HG2 . 51 . HG2 1 1
872 1 1 1 1 50 ALA MB . 50 . HB* 1 1
872 1 2 1 1 51 MET HG3 . 51 . HG1 1 1
873 1 1 1 1 56 ARG HA . 56 . HA 1 1
873 1 2 1 1 56 ARG HD2 . 56 . HD2 1 1
874 1 1 1 1 16 ILE HA . 16 . HA 1 1
874 1 2 1 1 17 GLU HG3 . 17 . HG1 1 1
875 1 1 1 1 16 ILE HA . 16 . HA 1 1
875 1 2 1 1 17 GLU HG2 . 17 . HG2 1 1
876 1 1 1 1 13 ILE HA . 13 . HA 1 1
876 1 2 1 1 30 LEU MD1 . 30 . HD1* 1 1
877 1 1 1 1 13 ILE HA . 13 . HA 1 1
877 1 2 1 1 14 VAL QG . 14 . HG2* 1 1
878 1 1 1 1 54 LYS HA . 54 . HA 1 1
878 1 2 1 1 56 ARG H . 56 . HN 1 1
879 1 1 1 1 54 LYS HA . 54 . HA 1 1
879 1 2 1 1 54 LYS HG2 . 54 . HG2 1 1
880 1 1 1 1 15 THR HA . 15 . HA 1 1
880 1 2 1 1 16 ILE MG . 16 . HG2* 1 1
881 1 1 1 1 15 THR HA . 15 . HA 1 1
881 1 2 1 1 16 ILE HA . 16 . HA 1 1
882 1 1 1 1 12 TYR HA . 12 . HA 1 1
882 1 2 1 1 54 LYS HE3 . 54 . HE1 1 1
883 1 1 1 1 53 ALA HA . 53 . HA 1 1
883 1 2 1 1 56 ARG HD2 . 56 . HD2 1 1
884 1 1 1 1 53 ALA HA . 53 . HA 1 1
884 1 2 1 1 56 ARG HD3 . 56 . HD1 1 1
885 1 1 1 1 29 GLN HA . 29 . HA 1 1
885 1 2 1 1 29 GLN HG3 . 29 . HG1 1 1
886 1 1 1 1 43 GLU HA . 43 . HA 1 1
886 1 2 1 1 43 GLU HG3 . 43 . HG1 1 1
887 1 1 1 1 43 GLU HA . 43 . HA 1 1
887 1 2 1 1 43 GLU HG2 . 43 . HG2 1 1
888 1 1 1 1 32 ALA MB . 32 . HB* 1 1
888 1 2 1 1 39 SER HB3 . 39 . HB1 1 1
889 1 1 1 1 29 GLN HA . 29 . HA 1 1
889 1 2 1 1 43 GLU HB2 . 43 . HB2 1 1
890 1 1 1 1 5 PRO HA . 5 . HA 1 1
890 1 2 1 1 6 PRO HD2 . 6 . HD2 1 1
891 1 1 1 1 5 PRO HA . 5 . HA 1 1
891 1 2 1 1 6 PRO HD3 . 6 . HD1 1 1
892 1 1 1 1 16 ILE HG12 . 16 . HG12 1 1
892 1 2 1 1 29 GLN HG3 . 29 . HG1 1 1
893 1 1 1 1 44 HIS HA . 44 . HA 1 1
893 1 2 1 1 49 GLU HB2 . 49 . HB2 1 1
894 1 1 1 1 34 HIS HA . 34 . HA 1 1
894 1 2 1 1 35 PRO HB2 . 35 . HB2 1 1
895 1 1 1 1 25 VAL MG1 . 25 . HG1* 1 1
895 1 2 1 1 26 THR HA . 26 . HA 1 1
896 1 1 1 1 25 VAL HB . 25 . HB 1 1
896 1 2 1 1 26 THR HA . 26 . HA 1 1
897 1 1 1 1 7 TYR HA . 7 . HA 1 1
897 1 2 1 1 8 PRO HD2 . 8 . HD2 1 1
898 1 1 1 1 7 TYR HA . 7 . HA 1 1
898 1 2 1 1 8 PRO HD3 . 8 . HD1 1 1
899 1 1 1 1 4 LYS HA . 4 . HA 1 1
899 1 2 1 1 5 PRO HD3 . 5 . HD1 1 1
900 1 1 1 1 16 ILE HB . 16 . HB 1 1
900 1 2 1 1 16 ILE MD . 16 . HD1* 1 1
901 1 1 1 1 20 LYS H . 20 . HN 1 1
901 1 2 1 1 24 THR MG . 24 . HG2* 1 1
902 1 1 1 1 20 LYS HA . 20 . HA 1 1
902 1 2 1 1 20 LYS HD2 . 20 . HD2 1 1
903 1 1 1 1 20 LYS HA . 20 . HA 1 1
903 1 2 1 1 20 LYS HD3 . 20 . HD1 1 1
904 1 1 1 1 18 LYS HA . 18 . HA 1 1
904 1 2 1 1 24 THR MG . 24 . HG2* 1 1
905 1 1 1 1 13 ILE H . 13 . HN 1 1
905 1 2 1 1 14 VAL QG . 14 . HG2* 1 1
906 1 1 1 1 25 VAL MG2 . 25 . HG2* 1 1
906 1 2 1 1 27 TRP HD1 . 27 . HD1 1 1
907 1 1 1 1 28 TYR QD . 28 . HD1 1 1
907 1 2 1 1 47 ALA MB . 47 . HB* 1 1
908 1 1 1 1 14 VAL QG . 14 . HG1* 1 1
908 1 2 1 1 29 GLN HB2 . 29 . HB2 1 1
909 1 1 1 1 29 GLN HE21 . 29 . HE21 1 1
909 1 2 1 1 43 GLU HG2 . 43 . HG2 1 1
910 1 1 1 1 40 LEU MD1 . 40 . HD1* 1 1
910 1 2 1 1 41 ILE MD . 41 . HD1* 1 1
911 1 1 1 1 30 LEU MD1 . 30 . HD1* 1 1
911 1 2 1 1 54 LYS HD2 . 54 . HD2 1 1
912 1 1 1 1 30 LEU MD1 . 30 . HD1* 1 1
912 1 2 1 1 41 ILE MD . 41 . HD1* 1 1
913 1 1 1 1 29 GLN HA . 29 . HA 1 1
913 1 2 1 1 43 GLU HG2 . 43 . HG2 1 1
914 1 1 1 1 48 GLN HA . 48 . HA 1 1
914 1 2 1 1 51 MET HB3 . 51 . HB1 1 1
915 1 1 1 1 48 GLN HA . 48 . HA 1 1
915 1 2 1 1 51 MET HB2 . 51 . HB2 1 1
916 1 1 1 1 11 ALA MB . 11 . HB* 1 1
916 1 2 1 1 54 LYS HD2 . 54 . HD2 1 1
917 1 1 1 1 55 LYS HA . 55 . HA 1 1
917 1 2 1 1 58 GLU HB2 . 58 . HB2 1 1
918 1 1 1 1 55 LYS HA . 55 . HA 1 1
918 1 2 1 1 58 GLU HB3 . 58 . HB1 1 1
919 1 1 1 1 59 ASP HA . 59 . HA 1 1
919 1 2 1 1 60 PRO HD2 . 60 . HD2 1 1
920 1 1 1 1 59 ASP HA . 59 . HA 1 1
920 1 2 1 1 60 PRO HD3 . 60 . HD1 1 1
921 1 1 1 1 57 TYR H . 57 . HN 1 1
921 1 2 1 1 58 GLU HB2 . 58 . HB2 1 1
922 1 1 1 1 17 GLU HB2 . 17 . HB2 1 1
922 1 2 1 1 24 THR MG . 24 . HG2* 1 1
923 1 1 1 1 28 TYR HB2 . 28 . HB2 1 1
923 1 2 1 1 28 TYR QD . 28 . HD2 1 1
924 1 1 1 1 28 TYR HB3 . 28 . HB1 1 1
924 1 2 1 1 28 TYR QD . 28 . HD1 1 1
925 1 1 1 1 12 TYR HB2 . 12 . HB2 1 1
925 1 2 1 1 12 TYR QD . 12 . HD2 1 1
926 1 1 1 1 12 TYR HB3 . 12 . HB1 1 1
926 1 2 1 1 12 TYR QD . 12 . HD1 1 1
927 1 1 1 1 12 TYR QE . 12 . HE2 1 1
927 1 2 1 1 31 ARG HD2 . 31 . HD2 1 1
928 1 1 1 1 12 TYR QE . 12 . HE2 1 1
928 1 2 1 1 31 ARG HD3 . 31 . HD1 1 1
929 1 1 1 1 57 TYR HB2 . 57 . HB2 1 1
929 1 2 1 1 57 TYR HD1 . 57 . HD1 1 1
930 1 1 1 1 57 TYR HB3 . 57 . HB1 1 1
930 1 2 1 1 57 TYR HD2 . 57 . HD2 1 1
931 1 1 1 1 28 TYR H . 28 . HN 1 1
931 1 2 1 1 28 TYR QE . 28 . HE2 1 1
932 1 1 1 1 32 ALA MB . 32 . HB* 1 1
932 1 2 1 1 57 TYR HE2 . 57 . HE2 1 1
933 1 1 1 1 11 ALA MB . 11 . HB* 1 1
933 1 2 1 1 57 TYR HE2 . 57 . HE2 1 1
934 1 1 1 1 28 TYR QE . 28 . HE1 1 1
934 1 2 1 1 47 ALA HA . 47 . HA 1 1
935 1 1 1 1 28 TYR HB2 . 28 . HB2 1 1
935 1 2 1 1 28 TYR QE . 28 . HE2 1 1
936 1 1 1 1 28 TYR HB3 . 28 . HB1 1 1
936 1 2 1 1 28 TYR QE . 28 . HE1 1 1
937 1 1 1 1 27 TRP HZ2 . 27 . HZ2 1 1
937 1 2 1 1 45 PRO HB3 . 45 . HB1 1 1
938 1 1 1 1 25 VAL MG1 . 25 . HG1* 1 1
938 1 2 1 1 27 TRP HZ2 . 27 . HZ2 1 1
939 1 1 1 1 25 VAL H . 25 . HN 1 1
939 1 2 1 1 27 TRP HD1 . 27 . HD1 1 1
940 1 1 1 1 27 TRP HA . 27 . HA 1 1
940 1 2 1 1 27 TRP HD1 . 27 . HD1 1 1
941 1 1 1 1 25 VAL HB . 25 . HB 1 1
941 1 2 1 1 27 TRP HD1 . 27 . HD1 1 1
942 1 1 1 1 18 LYS HB2 . 18 . HB2 1 1
942 1 2 1 1 27 TRP HD1 . 27 . HD1 1 1
943 1 1 1 1 18 LYS HG3 . 18 . HG1 1 1
943 1 2 1 1 27 TRP HD1 . 27 . HD1 1 1
944 1 1 1 1 25 VAL MG1 . 25 . HG1* 1 1
944 1 2 1 1 27 TRP HD1 . 27 . HD1 1 1
945 1 1 1 1 16 ILE MD . 16 . HD1* 1 1
945 1 2 1 1 27 TRP HD1 . 27 . HD1 1 1
946 1 1 1 1 27 TRP HH2 . 27 . HH2 1 1
946 1 2 1 1 45 PRO HA . 45 . HA 1 1
947 1 1 1 1 27 TRP HH2 . 27 . HH2 1 1
947 1 2 1 1 45 PRO HB3 . 45 . HB1 1 1
948 1 1 1 1 57 TYR HA . 57 . HA 1 1
948 1 2 1 1 57 TYR HD1 . 57 . HD1 1 1
949 1 1 1 1 57 TYR HD2 . 57 . HD2 1 1
949 1 2 1 1 58 GLU HG2 . 58 . HG2 1 1
950 1 1 1 1 57 TYR HD2 . 57 . HD2 1 1
950 1 2 1 1 58 GLU HG3 . 58 . HG1 1 1
951 1 1 1 1 11 ALA MB . 11 . HB* 1 1
951 1 2 1 1 57 TYR HD2 . 57 . HD2 1 1
952 1 1 1 1 41 ILE MG . 41 . HG2* 1 1
952 1 2 1 1 57 TYR HD1 . 57 . HD1 1 1
953 1 1 1 1 41 ILE MD . 41 . HD1* 1 1
953 1 2 1 1 57 TYR HD1 . 57 . HD1 1 1
954 1 1 1 1 27 TRP HE3 . 27 . HE3 1 1
954 1 2 1 1 28 TYR HB2 . 28 . HB2 1 1
955 1 1 1 1 12 TYR QD . 12 . HD2 1 1
955 1 2 1 1 13 ILE HA . 13 . HA 1 1
956 1 1 1 1 11 ALA HA . 11 . HA 1 1
956 1 2 1 1 12 TYR QD . 12 . HD1 1 1
957 1 1 1 1 12 TYR HA . 12 . HA 1 1
957 1 2 1 1 12 TYR QD . 12 . HD1 1 1
958 1 1 1 1 12 TYR QD . 12 . HD1 1 1
958 1 2 1 1 32 ALA HA . 32 . HA 1 1
959 1 1 1 1 12 TYR QD . 12 . HD2 1 1
959 1 2 1 1 14 VAL HB . 14 . HB 1 1
960 1 1 1 1 12 TYR QD . 12 . HD1 1 1
960 1 2 1 1 32 ALA MB . 32 . HB* 1 1
961 1 1 1 1 11 ALA MB . 11 . HB* 1 1
961 1 2 1 1 12 TYR QD . 12 . HD1 1 1
962 1 1 1 1 12 TYR QD . 12 . HD2 1 1
962 1 2 1 1 14 VAL QG . 14 . HG2* 1 1
963 1 1 1 1 28 TYR QD . 28 . HD1 1 1
963 1 2 1 1 47 ALA H . 47 . HN 1 1
964 1 1 1 1 15 THR HA . 15 . HA 1 1
964 1 2 1 1 28 TYR QD . 28 . HD1 1 1
965 1 1 1 1 28 TYR HA . 28 . HA 1 1
965 1 2 1 1 28 TYR QD . 28 . HD1 1 1
966 1 1 1 1 27 TRP HA . 27 . HA 1 1
966 1 2 1 1 28 TYR QD . 28 . HD2 1 1
967 1 1 1 1 28 TYR QD . 28 . HD2 1 1
967 1 2 1 1 45 PRO HA . 45 . HA 1 1
968 1 1 1 1 28 TYR QD . 28 . HD1 1 1
968 1 2 1 1 50 ALA MB . 50 . HB* 1 1
969 1 1 1 1 28 TYR QD . 28 . HD2 1 1
969 1 2 1 1 46 THR MG . 46 . HG2* 1 1
970 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
970 1 2 1 1 28 TYR QD . 28 . HD1 1 1
971 1 1 1 1 57 TYR HA . 57 . HA 1 1
971 1 2 1 1 57 TYR HE1 . 57 . HE1 1 1
972 1 1 1 1 26 THR HB . 26 . HB 1 1
972 1 2 1 1 28 TYR QE . 28 . HE2 1 1
973 1 1 1 1 57 TYR HB3 . 57 . HB1 1 1
973 1 2 1 1 57 TYR HE2 . 57 . HE2 1 1
974 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
974 1 2 1 1 28 TYR QE . 28 . HE1 1 1
975 1 1 1 1 41 ILE MD . 41 . HD1* 1 1
975 1 2 1 1 57 TYR HE1 . 57 . HE1 1 1
976 1 1 1 1 12 TYR QE . 12 . HE1 1 1
976 1 2 1 1 33 ASP H . 33 . HN 1 1
977 1 1 1 1 11 ALA HA . 11 . HA 1 1
977 1 2 1 1 12 TYR QE . 12 . HE1 1 1
978 1 1 1 1 12 TYR QE . 12 . HE1 1 1
978 1 2 1 1 32 ALA HA . 32 . HA 1 1
979 1 1 1 1 12 TYR QE . 12 . HE1 1 1
979 1 2 1 1 33 ASP HB3 . 33 . HB1 1 1
980 1 1 1 1 15 THR MG . 15 . HG2* 1 1
980 1 2 1 1 28 TYR QD . 28 . HD1 1 1
981 1 1 1 1 28 TYR QD . 28 . HD2 1 1
981 1 2 1 1 46 THR HA . 46 . HA 1 1
982 1 1 1 1 27 TRP HE3 . 27 . HE3 1 1
982 1 2 1 1 43 GLU HB2 . 43 . HB2 1 1
983 1 1 1 1 26 THR MG . 26 . HG2* 1 1
983 1 2 1 1 28 TYR QE . 28 . HE2 1 1
984 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
984 1 2 1 1 28 TYR QD . 28 . HD1 1 1
985 1 1 1 1 12 TYR QD . 12 . HD2 1 1
985 1 2 1 1 14 VAL HA . 14 . HA 1 1
986 1 1 1 1 18 LYS HB3 . 18 . HB1 1 1
986 1 2 1 1 27 TRP HD1 . 27 . HD1 1 1
987 1 1 1 1 17 GLU HA . 17 . HA 1 1
987 1 2 1 1 27 TRP HD1 . 27 . HD1 1 1
988 1 1 1 1 27 TRP HA . 27 . HA 1 1
988 1 2 1 1 28 TYR QE . 28 . HE2 1 1
989 1 1 1 1 12 TYR QE . 12 . HE1 1 1
989 1 2 1 1 32 ALA MB . 32 . HB* 1 1
990 1 1 1 1 57 TYR HD2 . 57 . HD2 1 1
990 1 2 1 1 58 GLU H . 58 . HN 1 1
991 1 1 1 1 15 THR MG . 15 . HG2* 1 1
991 1 2 1 1 28 TYR QE . 28 . HE1 1 1
992 1 1 1 1 7 TYR HA . 7 . HA 1 1
992 1 2 1 1 7 TYR HD1 . 7 . HD1 1 1
993 1 1 1 1 4 LYS HA . 4 . HA 1 1
993 1 2 1 1 5 PRO QD . 5 . HD* 1 1
994 1 1 1 1 4 LYS QB . 4 . HB* 1 1
994 1 2 1 1 5 PRO QD . 5 . HD* 1 1
995 1 1 1 1 5 PRO HA . 5 . HA 1 1
995 1 2 1 1 6 PRO QD . 6 . HD* 1 1
996 1 1 1 1 5 PRO QB . 5 . HB* 1 1
996 1 2 1 1 6 PRO QD . 6 . HD* 1 1
997 1 1 1 1 6 PRO QB . 6 . HB* 1 1
997 1 2 1 1 7 TYR H . 7 . HN 1 1
998 1 1 1 1 6 PRO QG . 6 . HG* 1 1
998 1 2 1 1 7 TYR H . 7 . HN 1 1
999 1 1 1 1 6 PRO QD . 6 . HD* 1 1
999 1 2 1 1 7 TYR H . 7 . HN 1 1
1000 1 1 1 1 7 TYR H . 7 . HN 1 1
1000 1 2 1 1 7 TYR QB . 7 . HB* 1 1
1001 1 1 1 1 7 TYR H . 7 . HN 1 1
1001 1 2 1 1 8 PRO QD . 8 . HD* 1 1
1002 1 1 1 1 7 TYR HA . 7 . HA 1 1
1002 1 2 1 1 8 PRO QD . 8 . HD* 1 1
1003 1 1 1 1 7 TYR QB . 7 . HB* 1 1
1003 1 2 1 1 8 PRO QD . 8 . HD* 1 1
1004 1 1 1 1 8 PRO HA . 8 . HA 1 1
1004 1 2 1 1 9 ARG QB . 9 . HB* 1 1
1005 1 1 1 1 9 ARG H . 9 . HN 1 1
1005 1 2 1 1 9 ARG QG . 9 . HG* 1 1
1006 1 1 1 1 9 ARG HA . 9 . HA 1 1
1006 1 2 1 1 9 ARG QG . 9 . HG* 1 1
1007 1 1 1 1 9 ARG HA . 9 . HA 1 1
1007 1 2 1 1 9 ARG QD . 9 . HD* 1 1
1008 1 1 1 1 9 ARG QB . 9 . HB* 1 1
1008 1 2 1 1 10 GLU H . 10 . HN 1 1
1009 1 1 1 1 9 ARG QB . 9 . HB* 1 1
1009 1 2 1 1 57 TYR HE2 . 57 . HE2 1 1
1010 1 1 1 1 10 GLU H . 10 . HN 1 1
1010 1 2 1 1 10 GLU QB . 10 . HB* 1 1
1011 1 1 1 1 10 GLU H . 10 . HN 1 1
1011 1 2 1 1 10 GLU QG . 10 . HG* 1 1
1012 1 1 1 1 10 GLU HA . 10 . HA 1 1
1012 1 2 1 1 58 GLU QG . 58 . HG* 1 1
1013 1 1 1 1 10 GLU QB . 10 . HB* 1 1
1013 1 2 1 1 11 ALA H . 11 . HN 1 1
1014 1 1 1 1 10 GLU QG . 10 . HG* 1 1
1014 1 2 1 1 11 ALA H . 11 . HN 1 1
1015 1 1 1 1 11 ALA H . 11 . HN 1 1
1015 1 2 1 1 54 LYS QE . 54 . HE* 1 1
1016 1 1 1 1 11 ALA H . 11 . HN 1 1
1016 1 2 1 1 58 GLU QG . 58 . HG* 1 1
1017 1 1 1 1 11 ALA MB . 11 . HB* 1 1
1017 1 2 1 1 41 ILE QG . 41 . HG1* 1 1
1018 1 1 1 1 11 ALA MB . 11 . HB* 1 1
1018 1 2 1 1 58 GLU QG . 58 . HG* 1 1
1019 1 1 1 1 12 TYR H . 12 . HN 1 1
1019 1 2 1 1 31 ARG QB . 31 . HB* 1 1
1020 1 1 1 1 12 TYR HA . 12 . HA 1 1
1020 1 2 1 1 54 LYS QG . 54 . HG* 1 1
1021 1 1 1 1 12 TYR HA . 12 . HA 1 1
1021 1 2 1 1 54 LYS QE . 54 . HE* 1 1
1022 1 1 1 1 12 TYR QD . 12 . HD1 1 1
1022 1 2 1 1 31 ARG QB . 31 . HB* 1 1
1023 1 1 1 1 12 TYR QE . 12 . HE1 1 1
1023 1 2 1 1 31 ARG QB . 31 . HB* 1 1
1024 1 1 1 1 12 TYR QE . 12 . HE1 1 1
1024 1 2 1 1 33 ASP QB . 33 . HB* 1 1
1025 1 1 1 1 13 ILE HB . 13 . HB 1 1
1025 1 2 1 1 51 MET QG . 51 . HG* 1 1
1026 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
1026 1 2 1 1 51 MET QG . 51 . HG* 1 1
1027 1 1 1 1 13 ILE HG12 . 13 . HG12 1 1
1027 1 2 1 1 54 LYS QB . 54 . HB* 1 1
1028 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
1028 1 2 1 1 51 MET QG . 51 . HG* 1 1
1029 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
1029 1 2 1 1 54 LYS QB . 54 . HB* 1 1
1030 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
1030 1 2 1 1 54 LYS QE . 54 . HE* 1 1
1031 1 1 1 1 14 VAL QG . 14 . HG1* 1 1
1031 1 2 1 1 31 ARG QD . 31 . HD* 1 1
1032 1 1 1 1 14 VAL QG . 14 . HG2* 1 1
1032 1 2 1 1 31 ARG QG . 31 . HG* 1 1
1033 1 1 1 1 16 ILE H . 16 . HN 1 1
1033 1 2 1 1 17 GLU QG . 17 . HG* 1 1
1034 1 1 1 1 16 ILE HA . 16 . HA 1 1
1034 1 2 1 1 17 GLU QB . 17 . HB* 1 1
1035 1 1 1 1 16 ILE HB . 16 . HB 1 1
1035 1 2 1 1 18 LYS QE . 18 . HE* 1 1
1036 1 1 1 1 16 ILE MG . 16 . HG2* 1 1
1036 1 2 1 1 29 GLN QE . 29 . HE* 1 1
1037 1 1 1 1 16 ILE HG12 . 16 . HG12 1 1
1037 1 2 1 1 29 GLN QE . 29 . HE* 1 1
1038 1 1 1 1 16 ILE HG13 . 16 . HG11 1 1
1038 1 2 1 1 29 GLN QE . 29 . HE* 1 1
1039 1 1 1 1 16 ILE MD . 16 . HD1* 1 1
1039 1 2 1 1 18 LYS QE . 18 . HE* 1 1
1040 1 1 1 1 17 GLU H . 17 . HN 1 1
1040 1 2 1 1 17 GLU QB . 17 . HB* 1 1
1041 1 1 1 1 17 GLU H . 17 . HN 1 1
1041 1 2 1 1 17 GLU QG . 17 . HG* 1 1
1042 1 1 1 1 17 GLU HA . 17 . HA 1 1
1042 1 2 1 1 17 GLU QG . 17 . HG* 1 1
1043 1 1 1 1 17 GLU QB . 17 . HB* 1 1
1043 1 2 1 1 18 LYS H . 18 . HN 1 1
1044 1 1 1 1 17 GLU QB . 17 . HB* 1 1
1044 1 2 1 1 24 THR HB . 24 . HB 1 1
1045 1 1 1 1 17 GLU QB . 17 . HB* 1 1
1045 1 2 1 1 25 VAL H . 25 . HN 1 1
1046 1 1 1 1 17 GLU QG . 17 . HG* 1 1
1046 1 2 1 1 18 LYS H . 18 . HN 1 1
1047 1 1 1 1 17 GLU QG . 17 . HG* 1 1
1047 1 2 1 1 24 THR HB . 24 . HB 1 1
1048 1 1 1 1 17 GLU QG . 17 . HG* 1 1
1048 1 2 1 1 24 THR MG . 24 . HG2* 1 1
1049 1 1 1 1 17 GLU QG . 17 . HG* 1 1
1049 1 2 1 1 26 THR HA . 26 . HA 1 1
1050 1 1 1 1 18 LYS HA . 18 . HA 1 1
1050 1 2 1 1 18 LYS QD . 18 . HD* 1 1
1051 1 1 1 1 18 LYS HB2 . 18 . HB2 1 1
1051 1 2 1 1 18 LYS QE . 18 . HE* 1 1
1052 1 1 1 1 18 LYS HB3 . 18 . HB1 1 1
1052 1 2 1 1 18 LYS QD . 18 . HD* 1 1
1053 1 1 1 1 18 LYS HB3 . 18 . HB1 1 1
1053 1 2 1 1 18 LYS QE . 18 . HE* 1 1
1054 1 1 1 1 18 LYS QE . 18 . HE* 1 1
1054 1 2 1 1 18 LYS HG2 . 18 . HG2 1 1
1055 1 1 1 1 18 LYS QE . 18 . HE* 1 1
1055 1 2 1 1 18 LYS HG3 . 18 . HG1 1 1
1056 1 1 1 1 18 LYS QD . 18 . HD* 1 1
1056 1 2 1 1 27 TRP HD1 . 27 . HD1 1 1
1057 1 1 1 1 18 LYS QD . 18 . HD* 1 1
1057 1 2 1 1 27 TRP HE1 . 27 . HE1 1 1
1058 1 1 1 1 18 LYS QE . 18 . HE* 1 1
1058 1 2 1 1 27 TRP HB2 . 27 . HB2 1 1
1059 1 1 1 1 18 LYS QE . 18 . HE* 1 1
1059 1 2 1 1 27 TRP HB3 . 27 . HB1 1 1
1060 1 1 1 1 18 LYS QE . 18 . HE* 1 1
1060 1 2 1 1 27 TRP HD1 . 27 . HD1 1 1
1061 1 1 1 1 18 LYS QE . 18 . HE* 1 1
1061 1 2 1 1 29 GLN QE . 29 . HE* 1 1
1062 1 1 1 1 20 LYS H . 20 . HN 1 1
1062 1 2 1 1 20 LYS QG . 20 . HG* 1 1
1063 1 1 1 1 20 LYS HA . 20 . HA 1 1
1063 1 2 1 1 20 LYS QG . 20 . HG* 1 1
1064 1 1 1 1 20 LYS HA . 20 . HA 1 1
1064 1 2 1 1 20 LYS QD . 20 . HD* 1 1
1065 1 1 1 1 20 LYS HA . 20 . HA 1 1
1065 1 2 1 1 21 PRO QG . 21 . HG* 1 1
1066 1 1 1 1 20 LYS HB2 . 20 . HB2 1 1
1066 1 2 1 1 21 PRO QG . 21 . HG* 1 1
1067 1 1 1 1 20 LYS HB2 . 20 . HB2 1 1
1067 1 2 1 1 23 GLN QB . 23 . HB* 1 1
1068 1 1 1 1 20 LYS QG . 20 . HG* 1 1
1068 1 2 1 1 21 PRO HD2 . 21 . HD2 1 1
1069 1 1 1 1 22 GLY QA . 22 . HA* 1 1
1069 1 2 1 1 23 GLN HG2 . 23 . HG2 1 1
1070 1 1 1 1 23 GLN H . 23 . HN 1 1
1070 1 2 1 1 23 GLN QB . 23 . HB* 1 1
1071 1 1 1 1 23 GLN HA . 23 . HA 1 1
1071 1 2 1 1 23 GLN QE . 23 . HE* 1 1
1072 1 1 1 1 23 GLN QB . 23 . HB* 1 1
1072 1 2 1 1 24 THR H . 24 . HN 1 1
1073 1 1 1 1 27 TRP HB3 . 27 . HB1 1 1
1073 1 2 1 1 43 GLU QB . 43 . HB* 1 1
1074 1 1 1 1 27 TRP HE3 . 27 . HE3 1 1
1074 1 2 1 1 43 GLU QB . 43 . HB* 1 1
1075 1 1 1 1 27 TRP HZ3 . 27 . HZ3 1 1
1075 1 2 1 1 45 PRO QD . 45 . HD* 1 1
1076 1 1 1 1 27 TRP HH2 . 27 . HH2 1 1
1076 1 2 1 1 43 GLU QB . 43 . HB* 1 1
1077 1 1 1 1 27 TRP HH2 . 27 . HH2 1 1
1077 1 2 1 1 45 PRO QD . 45 . HD* 1 1
1078 1 1 1 1 29 GLN HB3 . 29 . HB1 1 1
1078 1 2 1 1 29 GLN QE . 29 . HE* 1 1
1079 1 1 1 1 29 GLN QE . 29 . HE* 1 1
1079 1 2 1 1 29 GLN HG2 . 29 . HG2 1 1
1080 1 1 1 1 29 GLN QE . 29 . HE* 1 1
1080 1 2 1 1 40 LEU MD1 . 40 . HD1* 1 1
1081 1 1 1 1 29 GLN QE . 29 . HE* 1 1
1081 1 2 1 1 40 LEU MD2 . 40 . HD2* 1 1
1082 1 1 1 1 29 GLN QE . 29 . HE* 1 1
1082 1 2 1 1 43 GLU HG3 . 43 . HG1 1 1
1083 1 1 1 1 30 LEU H . 30 . HN 1 1
1083 1 2 1 1 31 ARG QG . 31 . HG* 1 1
1084 1 1 1 1 30 LEU MD1 . 30 . HD1* 1 1
1084 1 2 1 1 54 LYS QB . 54 . HB* 1 1
1085 1 1 1 1 30 LEU MD1 . 30 . HD1* 1 1
1085 1 2 1 1 54 LYS QG . 54 . HG* 1 1
1086 1 1 1 1 30 LEU MD1 . 30 . HD1* 1 1
1086 1 2 1 1 54 LYS QE . 54 . HE* 1 1
1087 1 1 1 1 30 LEU MD2 . 30 . HD2* 1 1
1087 1 2 1 1 42 SER QB . 42 . HB* 1 1
1088 1 1 1 1 30 LEU MD2 . 30 . HD2* 1 1
1088 1 2 1 1 54 LYS QB . 54 . HB* 1 1
1089 1 1 1 1 31 ARG H . 31 . HN 1 1
1089 1 2 1 1 31 ARG QB . 31 . HB* 1 1
1090 1 1 1 1 31 ARG H . 31 . HN 1 1
1090 1 2 1 1 31 ARG QG . 31 . HG* 1 1
1091 1 1 1 1 31 ARG H . 31 . HN 1 1
1091 1 2 1 1 31 ARG QD . 31 . HD* 1 1
1092 1 1 1 1 31 ARG HA . 31 . HA 1 1
1092 1 2 1 1 31 ARG QG . 31 . HG* 1 1
1093 1 1 1 1 31 ARG HA . 31 . HA 1 1
1093 1 2 1 1 41 ILE QG . 41 . HG1* 1 1
1094 1 1 1 1 31 ARG QB . 31 . HB* 1 1
1094 1 2 1 1 31 ARG QD . 31 . HD* 1 1
1095 1 1 1 1 31 ARG QB . 31 . HB* 1 1
1095 1 2 1 1 31 ARG HE . 31 . HE 1 1
1096 1 1 1 1 31 ARG QB . 31 . HB* 1 1
1096 1 2 1 1 32 ALA H . 32 . HN 1 1
1097 1 1 1 1 31 ARG HE . 31 . HE 1 1
1097 1 2 1 1 31 ARG QG . 31 . HG* 1 1
1098 1 1 1 1 31 ARG QG . 31 . HG* 1 1
1098 1 2 1 1 32 ALA H . 32 . HN 1 1
1099 1 1 1 1 31 ARG QG . 31 . HG* 1 1
1099 1 2 1 1 40 LEU HA . 40 . HA 1 1
1100 1 1 1 1 31 ARG QG . 31 . HG* 1 1
1100 1 2 1 1 40 LEU MD1 . 40 . HD1* 1 1
1101 1 1 1 1 31 ARG QD . 31 . HD* 1 1
1101 1 2 1 1 40 LEU HA . 40 . HA 1 1
1102 1 1 1 1 32 ALA H . 32 . HN 1 1
1102 1 2 1 1 39 SER QB . 39 . HB* 1 1
1103 1 1 1 1 32 ALA H . 32 . HN 1 1
1103 1 2 1 1 41 ILE QG . 41 . HG1* 1 1
1104 1 1 1 1 32 ALA MB . 32 . HB* 1 1
1104 1 2 1 1 33 ASP QB . 33 . HB* 1 1
1105 1 1 1 1 32 ALA MB . 32 . HB* 1 1
1105 1 2 1 1 39 SER QB . 39 . HB* 1 1
1106 1 1 1 1 32 ALA MB . 32 . HB* 1 1
1106 1 2 1 1 41 ILE QG . 41 . HG1* 1 1
1107 1 1 1 1 33 ASP H . 33 . HN 1 1
1107 1 2 1 1 33 ASP QB . 33 . HB* 1 1
1108 1 1 1 1 33 ASP QB . 33 . HB* 1 1
1108 1 2 1 1 34 HIS H . 34 . HN 1 1
1109 1 1 1 1 33 ASP QB . 33 . HB* 1 1
1109 1 2 1 1 37 PRO HA . 37 . HA 1 1
1110 1 1 1 1 34 HIS H . 34 . HN 1 1
1110 1 2 1 1 34 HIS QB . 34 . HB* 1 1
1111 1 1 1 1 34 HIS H . 34 . HN 1 1
1111 1 2 1 1 39 SER QB . 39 . HB* 1 1
1112 1 1 1 1 34 HIS QB . 34 . HB* 1 1
1112 1 2 1 1 35 PRO HA . 35 . HA 1 1
1113 1 1 1 1 35 PRO HB2 . 35 . HB2 1 1
1113 1 2 1 1 36 LYS QG . 36 . HG* 1 1
1114 1 1 1 1 35 PRO QG . 35 . HG* 1 1
1114 1 2 1 1 36 LYS H . 36 . HN 1 1
1115 1 1 1 1 35 PRO QD . 35 . HD* 1 1
1115 1 2 1 1 36 LYS H . 36 . HN 1 1
1116 1 1 1 1 36 LYS H . 36 . HN 1 1
1116 1 2 1 1 36 LYS QB . 36 . HB* 1 1
1117 1 1 1 1 36 LYS H . 36 . HN 1 1
1117 1 2 1 1 36 LYS QG . 36 . HG* 1 1
1118 1 1 1 1 36 LYS H . 36 . HN 1 1
1118 1 2 1 1 39 SER QB . 39 . HB* 1 1
1119 1 1 1 1 36 LYS QB . 36 . HB* 1 1
1119 1 2 1 1 37 PRO HD3 . 37 . HD1 1 1
1120 1 1 1 1 36 LYS QB . 36 . HB* 1 1
1120 1 2 1 1 38 ASP H . 38 . HN 1 1
1121 1 1 1 1 36 LYS QB . 36 . HB* 1 1
1121 1 2 1 1 39 SER QB . 39 . HB* 1 1
1122 1 1 1 1 36 LYS QG . 36 . HG* 1 1
1122 1 2 1 1 37 PRO HD2 . 37 . HD2 1 1
1123 1 1 1 1 36 LYS QG . 36 . HG* 1 1
1123 1 2 1 1 37 PRO HD3 . 37 . HD1 1 1
1124 1 1 1 1 36 LYS QD . 36 . HD* 1 1
1124 1 2 1 1 37 PRO HD3 . 37 . HD1 1 1
1125 1 1 1 1 37 PRO QG . 37 . HG* 1 1
1125 1 2 1 1 38 ASP H . 38 . HN 1 1
1126 1 1 1 1 38 ASP H . 38 . HN 1 1
1126 1 2 1 1 38 ASP QB . 38 . HB* 1 1
1127 1 1 1 1 38 ASP QB . 38 . HB* 1 1
1127 1 2 1 1 39 SER H . 39 . HN 1 1
1128 1 1 1 1 39 SER H . 39 . HN 1 1
1128 1 2 1 1 39 SER QB . 39 . HB* 1 1
1129 1 1 1 1 39 SER QB . 39 . HB* 1 1
1129 1 2 1 1 40 LEU H . 40 . HN 1 1
1130 1 1 1 1 39 SER QB . 39 . HB* 1 1
1130 1 2 1 1 41 ILE MD . 41 . HD1* 1 1
1131 1 1 1 1 40 LEU MD2 . 40 . HD2* 1 1
1131 1 2 1 1 43 GLU QB . 43 . HB* 1 1
1132 1 1 1 1 41 ILE H . 41 . HN 1 1
1132 1 2 1 1 41 ILE QG . 41 . HG1* 1 1
1133 1 1 1 1 41 ILE HA . 41 . HA 1 1
1133 1 2 1 1 41 ILE QG . 41 . HG1* 1 1
1134 1 1 1 1 41 ILE MG . 41 . HG2* 1 1
1134 1 2 1 1 42 SER QB . 42 . HB* 1 1
1135 1 1 1 1 41 ILE QG . 41 . HG1* 1 1
1135 1 2 1 1 42 SER H . 42 . HN 1 1
1136 1 1 1 1 42 SER QB . 42 . HB* 1 1
1136 1 2 1 1 43 GLU H . 43 . HN 1 1
1137 1 1 1 1 43 GLU H . 43 . HN 1 1
1137 1 2 1 1 43 GLU QB . 43 . HB* 1 1
1138 1 1 1 1 43 GLU QB . 43 . HB* 1 1
1138 1 2 1 1 44 HIS H . 44 . HN 1 1
1139 1 1 1 1 44 HIS H . 44 . HN 1 1
1139 1 2 1 1 44 HIS QB . 44 . HB* 1 1
1140 1 1 1 1 44 HIS H . 44 . HN 1 1
1140 1 2 1 1 45 PRO QD . 45 . HD* 1 1
1141 1 1 1 1 44 HIS HA . 44 . HA 1 1
1141 1 2 1 1 45 PRO QD . 45 . HD* 1 1
1142 1 1 1 1 44 HIS QB . 44 . HB* 1 1
1142 1 2 1 1 45 PRO QD . 45 . HD* 1 1
1143 1 1 1 1 44 HIS QB . 44 . HB* 1 1
1143 1 2 1 1 46 THR H . 46 . HN 1 1
1144 1 1 1 1 44 HIS QB . 44 . HB* 1 1
1144 1 2 1 1 49 GLU H . 49 . HN 1 1
1145 1 1 1 1 44 HIS QB . 44 . HB* 1 1
1145 1 2 1 1 49 GLU HB2 . 49 . HB2 1 1
1146 1 1 1 1 44 HIS QB . 44 . HB* 1 1
1146 1 2 1 1 49 GLU HB3 . 49 . HB1 1 1
1147 1 1 1 1 44 HIS QB . 44 . HB* 1 1
1147 1 2 1 1 49 GLU QG . 49 . HG* 1 1
1148 1 1 1 1 44 HIS QB . 44 . HB* 1 1
1148 1 2 1 1 50 ALA H . 50 . HN 1 1
1149 1 1 1 1 44 HIS QB . 44 . HB* 1 1
1149 1 2 1 1 50 ALA MB . 50 . HB* 1 1
1150 1 1 1 1 45 PRO QD . 45 . HD* 1 1
1150 1 2 1 1 46 THR H . 46 . HN 1 1
1151 1 1 1 1 46 THR H . 46 . HN 1 1
1151 1 2 1 1 49 GLU QG . 49 . HG* 1 1
1152 1 1 1 1 46 THR MG . 46 . HG2* 1 1
1152 1 2 1 1 49 GLU QG . 49 . HG* 1 1
1153 1 1 1 1 47 ALA MB . 47 . HB* 1 1
1153 1 2 1 1 51 MET QG . 51 . HG* 1 1
1154 1 1 1 1 48 GLN H . 48 . HN 1 1
1154 1 2 1 1 48 GLN QG . 48 . HG* 1 1
1155 1 1 1 1 48 GLN HA . 48 . HA 1 1
1155 1 2 1 1 48 GLN QG . 48 . HG* 1 1
1156 1 1 1 1 48 GLN HA . 48 . HA 1 1
1156 1 2 1 1 51 MET QG . 51 . HG* 1 1
1157 1 1 1 1 48 GLN HE21 . 48 . HE21 1 1
1157 1 2 1 1 48 GLN QG . 48 . HG* 1 1
1158 1 1 1 1 48 GLN QG . 48 . HG* 1 1
1158 1 2 1 1 52 ASP H . 52 . HN 1 1
1159 1 1 1 1 48 GLN HE21 . 48 . HE21 1 1
1159 1 2 1 1 52 ASP QB . 52 . HB* 1 1
1160 1 1 1 1 48 GLN HE22 . 48 . HE22 1 1
1160 1 2 1 1 52 ASP QB . 52 . HB* 1 1
1161 1 1 1 1 49 GLU H . 49 . HN 1 1
1161 1 2 1 1 49 GLU QG . 49 . HG* 1 1
1162 1 1 1 1 49 GLU HA . 49 . HA 1 1
1162 1 2 1 1 49 GLU QG . 49 . HG* 1 1
1163 1 1 1 1 49 GLU QG . 49 . HG* 1 1
1163 1 2 1 1 50 ALA H . 50 . HN 1 1
1164 1 1 1 1 50 ALA MB . 50 . HB* 1 1
1164 1 2 1 1 51 MET QG . 51 . HG* 1 1
1165 1 1 1 1 50 ALA MB . 50 . HB* 1 1
1165 1 2 1 1 54 LYS QB . 54 . HB* 1 1
1166 1 1 1 1 51 MET H . 51 . HN 1 1
1166 1 2 1 1 51 MET QG . 51 . HG* 1 1
1167 1 1 1 1 51 MET HA . 51 . HA 1 1
1167 1 2 1 1 51 MET QG . 51 . HG* 1 1
1168 1 1 1 1 51 MET QG . 51 . HG* 1 1
1168 1 2 1 1 54 LYS QB . 54 . HB* 1 1
1169 1 1 1 1 52 ASP H . 52 . HN 1 1
1169 1 2 1 1 52 ASP QB . 52 . HB* 1 1
1170 1 1 1 1 52 ASP HA . 52 . HA 1 1
1170 1 2 1 1 55 LYS QB . 55 . HB* 1 1
1171 1 1 1 1 52 ASP HA . 52 . HA 1 1
1171 1 2 1 1 55 LYS QG . 55 . HG* 1 1
1172 1 1 1 1 52 ASP HA . 52 . HA 1 1
1172 1 2 1 1 55 LYS QD . 55 . HD* 1 1
1173 1 1 1 1 52 ASP QB . 52 . HB* 1 1
1173 1 2 1 1 53 ALA H . 53 . HN 1 1
1174 1 1 1 1 53 ALA HA . 53 . HA 1 1
1174 1 2 1 1 56 ARG QB . 56 . HB* 1 1
1175 1 1 1 1 53 ALA HA . 53 . HA 1 1
1175 1 2 1 1 56 ARG QG . 56 . HG* 1 1
1176 1 1 1 1 53 ALA HA . 53 . HA 1 1
1176 1 2 1 1 56 ARG QD . 56 . HD* 1 1
1177 1 1 1 1 53 ALA MB . 53 . HB* 1 1
1177 1 2 1 1 56 ARG QB . 56 . HB* 1 1
1178 1 1 1 1 54 LYS H . 54 . HN 1 1
1178 1 2 1 1 55 LYS QB . 55 . HB* 1 1
1179 1 1 1 1 54 LYS HA . 54 . HA 1 1
1179 1 2 1 1 54 LYS QG . 54 . HG* 1 1
1180 1 1 1 1 54 LYS QB . 54 . HB* 1 1
1180 1 2 1 1 55 LYS H . 55 . HN 1 1
1181 1 1 1 1 54 LYS QE . 54 . HE* 1 1
1181 1 2 1 1 54 LYS QG . 54 . HG* 1 1
1182 1 1 1 1 54 LYS QG . 54 . HG* 1 1
1182 1 2 1 1 55 LYS H . 55 . HN 1 1
1183 1 1 1 1 54 LYS QG . 54 . HG* 1 1
1183 1 2 1 1 57 TYR HB3 . 57 . HB1 1 1
1184 1 1 1 1 55 LYS H . 55 . HN 1 1
1184 1 2 1 1 55 LYS QB . 55 . HB* 1 1
1185 1 1 1 1 55 LYS H . 55 . HN 1 1
1185 1 2 1 1 55 LYS QG . 55 . HG* 1 1
1186 1 1 1 1 55 LYS H . 55 . HN 1 1
1186 1 2 1 1 55 LYS QD . 55 . HD* 1 1
1187 1 1 1 1 55 LYS HA . 55 . HA 1 1
1187 1 2 1 1 55 LYS QG . 55 . HG* 1 1
1188 1 1 1 1 55 LYS HA . 55 . HA 1 1
1188 1 2 1 1 55 LYS QD . 55 . HD* 1 1
1189 1 1 1 1 55 LYS QB . 55 . HB* 1 1
1189 1 2 1 1 56 ARG H . 56 . HN 1 1
1190 1 1 1 1 55 LYS QG . 55 . HG* 1 1
1190 1 2 1 1 56 ARG H . 56 . HN 1 1
1191 1 1 1 1 56 ARG H . 56 . HN 1 1
1191 1 2 1 1 56 ARG QB . 56 . HB* 1 1
1192 1 1 1 1 56 ARG H . 56 . HN 1 1
1192 1 2 1 1 56 ARG QG . 56 . HG* 1 1
1193 1 1 1 1 56 ARG HA . 56 . HA 1 1
1193 1 2 1 1 56 ARG QG . 56 . HG* 1 1
1194 1 1 1 1 56 ARG HA . 56 . HA 1 1
1194 1 2 1 1 56 ARG QD . 56 . HD* 1 1
1195 1 1 1 1 56 ARG QB . 56 . HB* 1 1
1195 1 2 1 1 56 ARG QD . 56 . HD* 1 1
1196 1 1 1 1 56 ARG QB . 56 . HB* 1 1
1196 1 2 1 1 57 TYR H . 57 . HN 1 1
1197 1 1 1 1 56 ARG QG . 56 . HG* 1 1
1197 1 2 1 1 59 ASP QB . 59 . HB* 1 1
1198 1 1 1 1 57 TYR HD2 . 57 . HD2 1 1
1198 1 2 1 1 58 GLU QG . 58 . HG* 1 1
1199 1 1 1 1 58 GLU H . 58 . HN 1 1
1199 1 2 1 1 58 GLU QG . 58 . HG* 1 1
1200 1 1 1 1 58 GLU HA . 58 . HA 1 1
1200 1 2 1 1 58 GLU QG . 58 . HG* 1 1
1201 1 1 1 1 59 ASP H . 59 . HN 1 1
1201 1 2 1 1 59 ASP QB . 59 . HB* 1 1
1202 1 1 1 1 59 ASP H . 59 . HN 1 1
1202 1 2 1 1 60 PRO QD . 60 . HD* 1 1
1203 1 1 1 1 59 ASP HA . 59 . HA 1 1
1203 1 2 1 1 60 PRO QG . 60 . HG* 1 1
1204 1 1 1 1 59 ASP HA . 59 . HA 1 1
1204 1 2 1 1 60 PRO QD . 60 . HD* 1 1
1205 1 1 1 1 59 ASP QB . 59 . HB* 1 1
1205 1 2 1 1 60 PRO QD . 60 . HD* 1 1
1206 1 1 1 1 60 PRO QB . 60 . HB* 1 1
1206 1 2 1 1 61 ASP H . 61 . HN 1 1
1207 1 1 1 1 60 PRO QG . 60 . HG* 1 1
1207 1 2 1 1 61 ASP H . 61 . HN 1 1
1208 1 1 1 1 61 ASP H . 61 . HN 1 1
1208 1 2 1 1 61 ASP QB . 61 . HB* 1 1
1209 1 1 1 1 61 ASP H . 61 . HN 1 1
1209 1 2 1 1 62 LYS QB . 62 . HB* 1 1
1210 1 1 1 1 62 LYS H . 62 . HN 1 1
1210 1 2 1 1 62 LYS QB . 62 . HB* 1 1
1211 1 1 1 1 62 LYS H . 62 . HN 1 1
1211 1 2 1 1 62 LYS QG . 62 . HG* 1 1
1212 1 1 1 1 62 LYS HA . 62 . HA 1 1
1212 1 2 1 1 62 LYS QG . 62 . HG* 1 1
1213 1 1 1 1 62 LYS HA . 62 . HA 1 1
1213 1 2 1 1 62 LYS QD . 62 . HD* 1 1
1214 1 1 1 1 62 LYS QB . 62 . HB* 1 1
1214 1 2 1 1 63 GLU H . 63 . HN 1 1
1215 1 1 1 1 62 LYS QE . 62 . HE* 1 1
1215 1 2 1 1 62 LYS QG . 62 . HG* 1 1
1216 1 1 1 1 62 LYS QG . 62 . HG* 1 1
1216 1 2 1 1 63 GLU H . 63 . HN 1 1
1217 1 1 1 1 62 LYS QD . 62 . HD* 1 1
1217 1 2 1 1 63 GLU H . 63 . HN 1 1
1218 1 1 1 1 63 GLU H . 63 . HN 1 1
1218 1 2 1 1 63 GLU QB . 63 . HB* 1 1
1219 1 1 1 1 63 GLU H . 63 . HN 1 1
1219 1 2 1 1 63 GLU QG . 63 . HG* 1 1
1220 1 1 1 1 63 GLU HA . 63 . HA 1 1
1220 1 2 1 1 63 GLU QG . 63 . HG* 1 1
1221 1 1 1 1 63 GLU QB . 63 . HB* 1 1
1221 1 2 1 1 64 LEU H . 64 . HN 1 1
1222 1 1 1 1 63 GLU QG . 63 . HG* 1 1
1222 1 2 1 1 64 LEU H . 64 . HN 1 1
1223 1 1 1 1 64 LEU H . 64 . HN 1 1
1223 1 2 1 1 64 LEU QB . 64 . HB* 1 1
1224 1 1 1 1 64 LEU H . 64 . HN 1 1
1224 1 2 1 1 64 LEU QD . 64 . HD* 1 1
1225 1 1 1 1 64 LEU HA . 64 . HA 1 1
1225 1 2 1 1 64 LEU QD . 64 . HD* 1 1
1226 1 1 1 1 64 LEU QB . 64 . HB* 1 1
1226 1 2 1 1 65 GLU H . 65 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.46 1.8 3.81 1 1
2 1 . . . . . 3.24 1.8 3.56 1 1
3 1 . . . . . 4.86 1.8 5.35 1 1
4 1 . . . . . 4.86 1.8 5.35 1 1
5 1 . . . . . 3.93 1.8 4.32 1 1
6 1 . . . . . 3.93 1.8 4.32 1 1
7 1 . . . . . 3.19 1.8 3.51 1 1
8 1 . . . . . 4.6 1.8 5.06 1 1
9 1 . . . . . 4.6 1.8 5.06 1 1
10 1 . . . . . 2.89 1.8 3.18 1 1
11 1 . . . . . 2.99 1.8 3.29 1 1
12 1 . . . . . 4.07 1.8 4.48 1 1
13 1 . . . . . 4.12 1.8 4.53 1 1
14 1 . . . . . 2.89 1.8 3.18 1 1
15 1 . . . . . 3.76 1.8 4.14 1 1
16 1 . . . . . 3.41 1.8 3.75 1 1
17 1 . . . . . 3.08 1.8 3.39 1 1
18 1 . . . . . 2.82 1.8 3.1 1 1
19 1 . . . . . 4.37 1.8 4.81 1 1
20 1 . . . . . 2.66 1.8 2.93 1 1
21 1 . . . . . 3.71 1.8 4.08 1 1
22 1 . . . . . 2.8 1.8 3.08 1 1
23 1 . . . . . 3.44 1.8 3.78 1 1
24 1 . . . . . 3.85 1.8 4.23 1 1
25 1 . . . . . 2.7 1.8 2.97 1 1
26 1 . . . . . 3.18 1.8 3.5 1 1
27 1 . . . . . 2.87 1.8 3.16 1 1
28 1 . . . . . 3.91 1.8 4.3 1 1
29 1 . . . . . 3.91 1.8 4.3 1 1
30 1 . . . . . 3.55 1.8 3.9 1 1
31 1 . . . . . 3.08 1.8 3.39 1 1
32 1 . . . . . 2.97 1.8 3.27 1 1
33 1 . . . . . 3.31 1.8 3.64 1 1
34 1 . . . . . 4.63 1.8 5.09 1 1
35 1 . . . . . 4.63 1.8 5.09 1 1
36 1 . . . . . 3.27 1.8 3.6 1 1
37 1 . . . . . 2.61 1.8 2.87 1 1
38 1 . . . . . 3.23 1.8 3.55 1 1
39 1 . . . . . 2.71 1.8 2.98 1 1
40 1 . . . . . 3.33 1.8 3.66 1 1
41 1 . . . . . 4.5 1.8 4.95 1 1
42 1 . . . . . 2.97 1.8 3.27 1 1
43 1 . . . . . 3.16 1.8 3.48 1 1
44 1 . . . . . 3.67 1.8 4.04 1 1
45 1 . . . . . 4.04 1.8 4.44 1 1
46 1 . . . . . 3.65 1.8 4.02 1 1
47 1 . . . . . 2.84 1.8 3.12 1 1
48 1 . . . . . 4.49 1.8 4.94 1 1
49 1 . . . . . 3.9 1.8 4.29 1 1
50 1 . . . . . 2.93 1.8 3.22 1 1
51 1 . . . . . 4.06 1.8 4.47 1 1
52 1 . . . . . 3.4 1.8 3.74 1 1
53 1 . . . . . 3.05 1.8 3.36 1 1
54 1 . . . . . 4.47 1.8 4.92 1 1
55 1 . . . . . 3.85 1.8 4.23 1 1
56 1 . . . . . 3.93 1.8 4.32 1 1
57 1 . . . . . 3.35 1.8 3.69 1 1
58 1 . . . . . 3.94 1.8 4.33 1 1
59 1 . . . . . 3.17 1.8 3.49 1 1
60 1 . . . . . 5.11 1.8 5.62 1 1
61 1 . . . . . 4.11 1.8 4.52 1 1
62 1 . . . . . 4.47 1.8 4.92 1 1
63 1 . . . . . 3.39 1.8 3.73 1 1
64 1 . . . . . 3.45 1.8 3.79 1 1
65 1 . . . . . 4.09 1.8 4.5 1 1
66 1 . . . . . 4.09 1.8 4.5 1 1
67 1 . . . . . 3.48 1.8 3.83 1 1
68 1 . . . . . 3.53 1.8 3.88 1 1
69 1 . . . . . 3.47 1.8 3.82 1 1
70 1 . . . . . 4.17 1.8 4.59 1 1
71 1 . . . . . 4.17 1.8 4.59 1 1
72 1 . . . . . 3.57 1.8 3.93 1 1
73 1 . . . . . 4.29 1.8 4.72 1 1
74 1 . . . . . 4.17 1.8 4.59 1 1
75 1 . . . . . 4.17 1.8 4.59 1 1
76 1 . . . . . 2.92 1.8 3.21 1 1
77 1 . . . . . 4.48 1.8 4.93 1 1
78 1 . . . . . 4.48 1.8 4.93 1 1
79 1 . . . . . 3.33 1.8 3.66 1 1
80 1 . . . . . 3.85 1.8 4.23 1 1
81 1 . . . . . 3.23 1.8 3.55 1 1
82 1 . . . . . 3.23 1.8 3.55 1 1
83 1 . . . . . 3.23 1.8 3.55 1 1
84 1 . . . . . 3.61 1.8 3.97 1 1
85 1 . . . . . 3.2 1.8 3.52 1 1
86 1 . . . . . 3.94 1.8 4.33 1 1
87 1 . . . . . 3.94 1.8 4.33 1 1
88 1 . . . . . 3.02 1.8 3.32 1 1
89 1 . . . . . 4.24 1.8 4.66 1 1
90 1 . . . . . 4.24 1.8 4.66 1 1
91 1 . . . . . 4.2 1.8 4.62 1 1
92 1 . . . . . 4.2 1.8 4.62 1 1
93 1 . . . . . 4.39 1.8 4.83 1 1
94 1 . . . . . 4.35 1.8 4.79 1 1
95 1 . . . . . 2.91 1.8 3.2 1 1
96 1 . . . . . 3.16 1.8 3.48 1 1
97 1 . . . . . 2.84 1.8 3.12 1 1
98 1 . . . . . 3.25 1.8 3.58 1 1
99 1 . . . . . 3.63 1.8 3.99 1 1
100 1 . . . . . 3.33 1.8 3.66 1 1
101 1 . . . . . 3.18 1.8 3.5 1 1
102 1 . . . . . 3.75 1.8 4.13 1 1
103 1 . . . . . 3.62 1.8 3.98 1 1
104 1 . . . . . 3.35 1.8 3.69 1 1
105 1 . . . . . 2.89 1.8 3.18 1 1
106 1 . . . . . 3.95 1.8 4.35 1 1
107 1 . . . . . 3.6 1.8 3.96 1 1
108 1 . . . . . 3.71 1.8 4.08 1 1
109 1 . . . . . 3.28 1.8 3.61 1 1
110 1 . . . . . 3.58 1.8 3.94 1 1
111 1 . . . . . 3.31 1.8 3.64 1 1
112 1 . . . . . 3.31 1.8 3.64 1 1
113 1 . . . . . 3.84 1.8 4.22 1 1
114 1 . . . . . 3.29 1.8 3.62 1 1
115 1 . . . . . 2.77 1.8 3.05 1 1
116 1 . . . . . 3.33 1.8 3.66 1 1
117 1 . . . . . 3.33 1.8 3.66 1 1
118 1 . . . . . 3.48 1.8 3.83 1 1
119 1 . . . . . 3.73 1.8 4.1 1 1
120 1 . . . . . 3.82 1.8 4.2 1 1
121 1 . . . . . 4.24 1.8 4.66 1 1
122 1 . . . . . 3.28 1.8 3.61 1 1
123 1 . . . . . 3.35 1.8 3.69 1 1
124 1 . . . . . 4.46 1.8 4.91 1 1
125 1 . . . . . 4.53 1.8 4.98 1 1
126 1 . . . . . 3.93 1.8 4.32 1 1
127 1 . . . . . 3.63 1.8 3.99 1 1
128 1 . . . . . 3.46 1.8 3.81 1 1
129 1 . . . . . 3.84 1.8 4.22 1 1
130 1 . . . . . 4.95 1.8 5.44 1 1
131 1 . . . . . 4.95 1.8 5.44 1 1
132 1 . . . . . 3.81 1.8 4.19 1 1
133 1 . . . . . 3.81 1.8 4.19 1 1
134 1 . . . . . 4.62 1.8 5.08 1 1
135 1 . . . . . 3.5 1.8 3.85 1 1
136 1 . . . . . 4.97 1.8 5.47 1 1
137 1 . . . . . 4.97 1.8 5.47 1 1
138 1 . . . . . 3.92 1.8 4.31 1 1
139 1 . . . . . 3.92 1.8 4.31 1 1
140 1 . . . . . 4.75 1.8 5.22 1 1
141 1 . . . . . 4.75 1.8 5.22 1 1
142 1 . . . . . 4.65 1.8 5.12 1 1
143 1 . . . . . 5.31 1.8 5.84 1 1
144 1 . . . . . 4.65 1.8 5.12 1 1
145 1 . . . . . 4.04 1.8 4.44 1 1
146 1 . . . . . 4.94 1.8 5.43 1 1
147 1 . . . . . 4.77 1.8 5.25 1 1
148 1 . . . . . 4.24 1.8 4.66 1 1
149 1 . . . . . 3.63 1.8 3.99 1 1
150 1 . . . . . 4.63 1.8 5.09 1 1
151 1 . . . . . 4.04 1.8 4.44 1 1
152 1 . . . . . 3.59 1.8 3.95 1 1
153 1 . . . . . 2.96 1.8 3.26 1 1
154 1 . . . . . 3.68 1.8 4.05 1 1
155 1 . . . . . 3.68 1.8 4.05 1 1
156 1 . . . . . 4.13 1.8 4.54 1 1
157 1 . . . . . 4.13 1.8 4.54 1 1
158 1 . . . . . 4.02 1.8 4.42 1 1
159 1 . . . . . 4.02 1.8 4.42 1 1
160 1 . . . . . 4.35 1.8 4.79 1 1
161 1 . . . . . 4.33 1.8 4.76 1 1
162 1 . . . . . 4.68 1.8 5.15 1 1
163 1 . . . . . 4.62 1.8 5.08 1 1
164 1 . . . . . 4.6 1.8 5.06 1 1
165 1 . . . . . 4.35 1.8 4.79 1 1
166 1 . . . . . 4.71 1.8 5.18 1 1
167 1 . . . . . 4.35 1.8 4.79 1 1
168 1 . . . . . 4.38 1.8 4.82 1 1
169 1 . . . . . 4.39 1.8 4.83 1 1
170 1 . . . . . 3.88 1.8 4.27 1 1
171 1 . . . . . 3.88 1.8 4.27 1 1
172 1 . . . . . 4.98 1.8 5.48 1 1
173 1 . . . . . 3.34 1.8 3.67 1 1
174 1 . . . . . 3.54 1.8 3.89 1 1
175 1 . . . . . 4.88 1.8 5.37 1 1
176 1 . . . . . 4.89 1.8 5.38 1 1
177 1 . . . . . 3.9 1.8 4.29 1 1
178 1 . . . . . 4.35 1.8 4.79 1 1
179 1 . . . . . 3.63 1.8 3.99 1 1
180 1 . . . . . 4.62 1.8 5.08 1 1
181 1 . . . . . 3.27 1.8 3.6 1 1
182 1 . . . . . 3.18 1.8 3.5 1 1
183 1 . . . . . 3.32 1.8 3.65 1 1
184 1 . . . . . 4.53 1.8 4.98 1 1
185 1 . . . . . 5.06 1.8 5.57 1 1
186 1 . . . . . 3.76 1.8 4.14 1 1
187 1 . . . . . 4.96 1.8 5.46 1 1
188 1 . . . . . 3.57 1.8 3.93 1 1
189 1 . . . . . 4.22 1.8 4.64 1 1
190 1 . . . . . 4.86 1.8 5.35 1 1
191 1 . . . . . 5.14 1.8 5.65 1 1
192 1 . . . . . 4.59 1.8 5.05 1 1
193 1 . . . . . 4.57 1.8 5.03 1 1
194 1 . . . . . 4.71 1.8 5.18 1 1
195 1 . . . . . 4.98 1.8 5.48 1 1
196 1 . . . . . 5.01 1.8 5.51 1 1
197 1 . . . . . 4.07 1.8 4.48 1 1
198 1 . . . . . 5.03 1.8 5.53 1 1
199 1 . . . . . 3.28 1.8 3.61 1 1
200 1 . . . . . 3.24 1.8 3.56 1 1
201 1 . . . . . 3.79 1.8 4.17 1 1
202 1 . . . . . 4.89 1.8 5.38 1 1
203 1 . . . . . 3.43 1.8 3.77 1 1
204 1 . . . . . 4.71 1.8 5.18 1 1
205 1 . . . . . 3.98 1.8 4.38 1 1
206 1 . . . . . 5.21 1.8 5.73 1 1
207 1 . . . . . 4.15 1.8 4.57 1 1
208 1 . . . . . 4.15 1.8 4.57 1 1
209 1 . . . . . 5.2 1.8 5.72 1 1
210 1 . . . . . 5.32 1.8 5.85 1 1
211 1 . . . . . 3.21 1.8 3.53 1 1
212 1 . . . . . 4.61 1.8 5.07 1 1
213 1 . . . . . 3.33 1.8 3.66 1 1
214 1 . . . . . 4.85 1.8 5.33 1 1
215 1 . . . . . 4.47 1.8 4.92 1 1
216 1 . . . . . 3.65 1.8 4.02 1 1
217 1 . . . . . 4.08 1.8 4.49 1 1
218 1 . . . . . 3.56 1.8 3.92 1 1
219 1 . . . . . 4.35 1.8 4.79 1 1
220 1 . . . . . 4.4 1.8 4.84 1 1
221 1 . . . . . 5.0 1.8 5.5 1 1
222 1 . . . . . 4.88 1.8 5.37 1 1
223 1 . . . . . 4.17 1.8 4.59 1 1
224 1 . . . . . 4.17 1.8 4.59 1 1
225 1 . . . . . 4.86 1.8 5.35 1 1
226 1 . . . . . 4.45 1.8 4.89 1 1
227 1 . . . . . . 1.8 4.36 1 1
228 1 . . . . . 5.21 1.8 5.73 1 1
229 1 . . . . . 5.04 1.8 5.54 1 1
230 1 . . . . . 5.21 1.8 5.73 1 1
231 1 . . . . . 5.09 1.8 5.6 1 1
232 1 . . . . . 3.7 1.8 4.07 1 1
233 1 . . . . . 3.56 1.8 3.92 1 1
234 1 . . . . . 4.54 1.8 4.99 1 1
235 1 . . . . . 5.49 1.8 6.04 1 1
236 1 . . . . . 5.73 1.8 6.3 1 1
237 1 . . . . . 4.51 1.8 4.96 1 1
238 1 . . . . . 5.64 1.8 6.2 1 1
239 1 . . . . . 5.64 1.8 6.2 1 1
240 1 . . . . . 4.56 1.8 5.02 1 1
241 1 . . . . . 3.36 1.8 3.7 1 1
242 1 . . . . . 4.64 1.8 5.1 1 1
243 1 . . . . . 4.5 1.8 4.95 1 1
244 1 . . . . . 4.52 1.8 4.97 1 1
245 1 . . . . . 3.97 1.8 4.37 1 1
246 1 . . . . . 3.7 1.8 4.07 1 1
247 1 . . . . . 4.79 1.8 5.27 1 1
248 1 . . . . . 4.15 1.8 4.57 1 1
249 1 . . . . . 5.28 1.8 5.81 1 1
250 1 . . . . . 5.82 1.8 6.4 1 1
251 1 . . . . . 5.92 1.8 6.51 1 1
252 1 . . . . . 3.13 1.8 3.44 1 1
253 1 . . . . . 5.12 1.8 5.63 1 1
254 1 . . . . . 4.63 1.8 5.09 1 1
255 1 . . . . . 3.54 1.8 3.89 1 1
256 1 . . . . . 4.78 1.8 5.26 1 1
257 1 . . . . . 3.95 1.8 4.35 1 1
258 1 . . . . . 4.55 1.8 5.01 1 1
259 1 . . . . . 4.54 1.8 4.99 1 1
260 1 . . . . . 3.36 1.8 3.7 1 1
261 1 . . . . . 3.54 1.8 3.89 1 1
262 1 . . . . . 3.71 1.8 4.08 1 1
263 1 . . . . . 5.17 1.8 5.69 1 1
264 1 . . . . . 3.51 1.8 3.86 1 1
265 1 . . . . . 4.84 1.8 5.32 1 1
266 1 . . . . . 4.57 1.8 5.03 1 1
267 1 . . . . . 4.42 1.8 4.86 1 1
268 1 . . . . . 3.25 1.8 3.58 1 1
269 1 . . . . . 4.75 1.8 5.22 1 1
270 1 . . . . . 3.77 1.8 4.15 1 1
271 1 . . . . . 4.17 1.8 4.59 1 1
272 1 . . . . . 4.6 1.8 5.06 1 1
273 1 . . . . . 4.57 1.8 5.03 1 1
274 1 . . . . . 4.2 1.8 4.62 1 1
275 1 . . . . . 3.58 1.8 3.94 1 1
276 1 . . . . . 3.83 1.8 4.21 1 1
277 1 . . . . . 3.73 1.8 4.1 1 1
278 1 . . . . . 5.24 1.8 5.76 1 1
279 1 . . . . . 5.04 1.8 5.54 1 1
280 1 . . . . . 5.18 1.8 5.7 1 1
281 1 . . . . . 5.09 1.8 5.6 1 1
282 1 . . . . . 5.48 1.8 6.03 1 1
283 1 . . . . . 4.7 1.8 5.17 1 1
284 1 . . . . . 4.84 1.8 5.32 1 1
285 1 . . . . . 4.79 1.8 5.27 1 1
286 1 . . . . . 4.68 1.8 5.15 1 1
287 1 . . . . . 3.74 1.8 4.11 1 1
288 1 . . . . . 4.44 1.8 4.88 1 1
289 1 . . . . . 4.05 1.8 4.46 1 1
290 1 . . . . . 5.19 1.8 5.71 1 1
291 1 . . . . . 4.78 1.8 5.26 1 1
292 1 . . . . . 6.0 1.8 6.6 1 1
293 1 . . . . . 4.65 1.8 5.12 1 1
294 1 . . . . . 3.23 1.8 3.55 1 1
295 1 . . . . . 3.33 1.8 3.66 1 1
296 1 . . . . . 5.43 1.8 5.97 1 1
297 1 . . . . . 3.46 1.8 3.81 1 1
298 1 . . . . . 3.89 1.8 4.28 1 1
299 1 . . . . . 4.44 1.8 4.88 1 1
300 1 . . . . . 5.43 1.8 5.97 1 1
301 1 . . . . . 4.79 1.8 5.27 1 1
302 1 . . . . . 3.48 1.8 3.83 1 1
303 1 . . . . . 3.95 1.8 4.35 1 1
304 1 . . . . . 4.3 1.8 4.73 1 1
305 1 . . . . . 4.38 1.8 4.82 1 1
306 1 . . . . . 3.43 1.8 3.77 1 1
307 1 . . . . . 4.56 1.8 5.02 1 1
308 1 . . . . . 5.09 1.8 5.6 1 1
309 1 . . . . . 4.57 1.8 5.03 1 1
310 1 . . . . . 3.61 1.8 3.97 1 1
311 1 . . . . . 3.68 1.8 4.05 1 1
312 1 . . . . . 4.46 1.8 4.91 1 1
313 1 . . . . . 3.76 1.8 4.14 1 1
314 1 . . . . . 3.91 1.8 4.3 1 1
315 1 . . . . . 5.71 1.8 6.28 1 1
316 1 . . . . . 6.0 1.8 6.6 1 1
317 1 . . . . . 3.81 1.8 4.19 1 1
318 1 . . . . . 3.48 1.8 3.83 1 1
319 1 . . . . . 3.95 1.8 4.35 1 1
320 1 . . . . . 3.98 1.8 4.38 1 1
321 1 . . . . . 4.13 1.8 4.54 1 1
322 1 . . . . . 4.0 1.8 4.4 1 1
323 1 . . . . . 4.93 1.8 5.42 1 1
324 1 . . . . . 5.24 1.8 5.76 1 1
325 1 . . . . . 5.05 1.8 5.56 1 1
326 1 . . . . . 4.3 1.8 4.73 1 1
327 1 . . . . . 3.7 1.8 4.07 1 1
328 1 . . . . . 4.96 1.8 5.46 1 1
329 1 . . . . . 4.02 1.8 4.42 1 1
330 1 . . . . . 4.09 1.8 4.5 1 1
331 1 . . . . . 4.25 1.8 4.68 1 1
332 1 . . . . . 5.78 1.8 6.36 1 1
333 1 . . . . . 4.41 1.8 4.85 1 1
334 1 . . . . . 5.18 1.8 5.7 1 1
335 1 . . . . . 4.99 1.8 5.49 1 1
336 1 . . . . . 4.55 1.8 5.01 1 1
337 1 . . . . . 4.33 1.8 4.76 1 1
338 1 . . . . . 4.92 1.8 5.41 1 1
339 1 . . . . . 4.49 1.8 4.94 1 1
340 1 . . . . . 4.6 1.8 5.06 1 1
341 1 . . . . . 4.94 1.8 5.43 1 1
342 1 . . . . . 4.22 1.8 4.64 1 1
343 1 . . . . . 3.7 1.8 4.07 1 1
344 1 . . . . . 5.0 1.8 5.5 1 1
345 1 . . . . . 5.28 1.8 5.81 1 1
346 1 . . . . . 4.46 1.8 4.91 1 1
347 1 . . . . . 5.38 1.8 5.92 1 1
348 1 . . . . . 3.67 1.8 4.04 1 1
349 1 . . . . . 4.37 1.8 4.81 1 1
350 1 . . . . . 4.0 1.8 4.4 1 1
351 1 . . . . . 3.87 1.8 4.26 1 1
352 1 . . . . . 3.72 1.8 4.09 1 1
353 1 . . . . . 4.4 1.8 4.84 1 1
354 1 . . . . . 4.06 1.8 4.47 1 1
355 1 . . . . . 3.87 1.8 4.26 1 1
356 1 . . . . . 5.1 1.8 5.61 1 1
357 1 . . . . . 4.34 1.8 4.77 1 1
358 1 . . . . . 4.95 1.8 5.44 1 1
359 1 . . . . . 4.95 1.8 5.44 1 1
360 1 . . . . . 5.32 1.8 5.85 1 1
361 1 . . . . . 5.32 1.8 5.85 1 1
362 1 . . . . . 4.87 1.8 5.36 1 1
363 1 . . . . . 3.65 1.8 4.02 1 1
364 1 . . . . . 4.85 1.8 5.33 1 1
365 1 . . . . . 5.07 1.8 5.58 1 1
366 1 . . . . . 5.0 1.8 5.5 1 1
367 1 . . . . . 4.51 1.8 4.96 1 1
368 1 . . . . . 4.63 1.8 5.09 1 1
369 1 . . . . . 5.04 1.8 5.54 1 1
370 1 . . . . . 5.0 1.8 5.5 1 1
371 1 . . . . . 4.25 1.8 4.68 1 1
372 1 . . . . . 5.0 1.8 5.5 1 1
373 1 . . . . . 3.44 1.8 3.78 1 1
374 1 . . . . . 3.99 1.8 4.39 1 1
375 1 . . . . . 3.55 1.8 3.9 1 1
376 1 . . . . . 4.14 1.8 4.55 1 1
377 1 . . . . . 5.68 1.8 6.25 1 1
378 1 . . . . . 5.68 1.8 6.25 1 1
379 1 . . . . . 5.18 1.8 5.7 1 1
380 1 . . . . . 5.92 1.8 6.51 1 1
381 1 . . . . . 3.13 1.8 3.44 1 1
382 1 . . . . . 4.27 1.8 4.7 1 1
383 1 . . . . . 4.69 1.8 5.16 1 1
384 1 . . . . . 3.81 1.8 4.19 1 1
385 1 . . . . . 3.38 1.8 3.72 1 1
386 1 . . . . . 5.3 1.8 5.83 1 1
387 1 . . . . . 4.05 1.8 4.46 1 1
388 1 . . . . . 4.98 1.8 5.48 1 1
389 1 . . . . . 3.56 1.8 3.92 1 1
390 1 . . . . . 4.95 1.8 5.44 1 1
391 1 . . . . . 4.95 1.8 5.44 1 1
392 1 . . . . . 4.37 1.8 4.81 1 1
393 1 . . . . . 4.37 1.8 4.81 1 1
394 1 . . . . . 4.14 1.8 4.55 1 1
395 1 . . . . . 5.3 1.8 5.83 1 1
396 1 . . . . . 4.12 1.8 4.53 1 1
397 1 . . . . . 4.53 1.8 4.98 1 1
398 1 . . . . . 5.37 1.8 5.91 1 1
399 1 . . . . . 5.68 1.8 6.25 1 1
400 1 . . . . . 5.23 1.8 5.75 1 1
401 1 . . . . . 5.23 1.8 5.75 1 1
402 1 . . . . . 5.22 1.8 5.74 1 1
403 1 . . . . . 5.12 1.8 5.63 1 1
404 1 . . . . . 3.97 1.8 4.37 1 1
405 1 . . . . . 3.99 1.8 4.39 1 1
406 1 . . . . . 3.61 1.8 3.97 1 1
407 1 . . . . . 4.64 1.8 5.1 1 1
408 1 . . . . . 4.75 1.8 5.22 1 1
409 1 . . . . . 6.0 1.8 6.6 1 1
410 1 . . . . . 3.6 1.8 3.96 1 1
411 1 . . . . . 4.39 1.8 4.83 1 1
412 1 . . . . . 3.85 1.8 4.23 1 1
413 1 . . . . . 3.82 1.8 4.2 1 1
414 1 . . . . . 3.82 1.8 4.2 1 1
415 1 . . . . . 3.99 1.8 4.39 1 1
416 1 . . . . . 3.27 1.8 3.6 1 1
417 1 . . . . . 3.21 1.8 3.53 1 1
418 1 . . . . . 4.44 1.8 4.88 1 1
419 1 . . . . . 3.42 1.8 3.76 1 1
420 1 . . . . . 4.87 1.8 5.36 1 1
421 1 . . . . . 4.98 1.8 5.48 1 1
422 1 . . . . . 4.51 1.8 4.96 1 1
423 1 . . . . . 6.0 1.8 6.6 1 1
424 1 . . . . . 6.0 1.8 6.6 1 1
425 1 . . . . . 5.02 1.8 5.52 1 1
426 1 . . . . . 5.13 1.8 5.64 1 1
427 1 . . . . . 4.97 1.8 5.47 1 1
428 1 . . . . . 4.46 1.8 4.91 1 1
429 1 . . . . . 4.66 1.8 5.13 1 1
430 1 . . . . . 3.91 1.8 4.3 1 1
431 1 . . . . . 5.2 1.8 5.72 1 1
432 1 . . . . . 4.89 1.8 5.38 1 1
433 1 . . . . . 3.95 1.8 4.35 1 1
434 1 . . . . . 3.95 1.8 4.35 1 1
435 1 . . . . . 4.3 1.8 4.73 1 1
436 1 . . . . . 4.33 1.8 4.76 1 1
437 1 . . . . . 5.5 1.8 6.05 1 1
438 1 . . . . . 4.81 1.8 5.29 1 1
439 1 . . . . . 4.25 1.8 4.68 1 1
440 1 . . . . . 4.96 1.8 5.46 1 1
441 1 . . . . . 4.74 1.8 5.21 1 1
442 1 . . . . . 4.7 1.8 5.17 1 1
443 1 . . . . . 3.7 1.8 4.07 1 1
444 1 . . . . . 4.4 1.8 4.84 1 1
445 1 . . . . . 4.81 1.8 5.29 1 1
446 1 . . . . . 4.67 1.8 5.14 1 1
447 1 . . . . . 5.1 1.8 5.61 1 1
448 1 . . . . . 5.56 1.8 6.12 1 1
449 1 . . . . . 3.19 1.8 3.51 1 1
450 1 . . . . . 3.93 1.8 4.32 1 1
451 1 . . . . . 4.8 1.8 5.28 1 1
452 1 . . . . . 4.74 1.8 5.21 1 1
453 1 . . . . . 4.09 1.8 4.5 1 1
454 1 . . . . . 3.93 1.8 4.32 1 1
455 1 . . . . . 3.18 1.8 3.5 1 1
456 1 . . . . . 4.67 1.8 5.14 1 1
457 1 . . . . . 4.67 1.8 5.14 1 1
458 1 . . . . . 5.53 1.8 6.08 1 1
459 1 . . . . . 5.53 1.8 6.08 1 1
460 1 . . . . . 5.48 1.8 6.03 1 1
461 1 . . . . . 5.86 1.8 6.45 1 1
462 1 . . . . . 5.39 1.8 5.93 1 1
463 1 . . . . . 3.92 1.8 4.31 1 1
464 1 . . . . . 4.63 1.8 5.09 1 1
465 1 . . . . . 6.0 1.8 6.6 1 1
466 1 . . . . . 3.24 1.8 3.56 1 1
467 1 . . . . . 4.25 1.8 4.68 1 1
468 1 . . . . . 4.79 1.8 5.27 1 1
469 1 . . . . . 5.21 1.8 5.73 1 1
470 1 . . . . . 4.92 1.8 5.41 1 1
471 1 . . . . . 4.77 1.8 5.25 1 1
472 1 . . . . . 4.64 1.8 5.1 1 1
473 1 . . . . . 3.83 1.8 4.21 1 1
474 1 . . . . . 4.91 1.8 5.4 1 1
475 1 . . . . . 3.95 1.8 4.35 1 1
476 1 . . . . . 4.69 1.8 5.16 1 1
477 1 . . . . . 3.42 1.8 3.76 1 1
478 1 . . . . . 3.45 1.8 3.79 1 1
479 1 . . . . . 5.42 1.8 5.96 1 1
480 1 . . . . . 5.61 1.8 6.17 1 1
481 1 . . . . . 3.44 1.8 3.78 1 1
482 1 . . . . . 3.18 1.8 3.5 1 1
483 1 . . . . . 5.11 1.8 5.62 1 1
484 1 . . . . . 3.77 1.8 4.15 1 1
485 1 . . . . . 3.97 1.8 4.37 1 1
486 1 . . . . . 3.25 1.8 3.58 1 1
487 1 . . . . . 4.45 1.8 4.89 1 1
488 1 . . . . . 4.17 1.8 4.59 1 1
489 1 . . . . . 4.17 1.8 4.59 1 1
490 1 . . . . . 5.08 1.8 5.59 1 1
491 1 . . . . . 3.5 1.8 3.85 1 1
492 1 . . . . . 3.2 1.8 3.52 1 1
493 1 . . . . . 5.17 1.8 5.69 1 1
494 1 . . . . . 4.22 1.8 4.64 1 1
495 1 . . . . . 4.22 1.8 4.64 1 1
496 1 . . . . . 4.85 1.8 5.33 1 1
497 1 . . . . . 3.52 1.8 3.87 1 1
498 1 . . . . . 4.48 1.8 4.93 1 1
499 1 . . . . . 4.53 1.8 4.98 1 1
500 1 . . . . . 4.96 1.8 5.46 1 1
501 1 . . . . . 4.33 1.8 4.76 1 1
502 1 . . . . . 3.1 1.8 3.41 1 1
503 1 . . . . . 4.96 1.8 5.46 1 1
504 1 . . . . . 5.32 1.8 5.85 1 1
505 1 . . . . . 3.2 1.8 3.52 1 1
506 1 . . . . . 3.17 1.8 3.49 1 1
507 1 . . . . . 4.59 1.8 5.05 1 1
508 1 . . . . . 3.53 1.8 3.88 1 1
509 1 . . . . . 3.29 1.8 3.62 1 1
510 1 . . . . . 4.48 1.8 4.93 1 1
511 1 . . . . . 4.67 1.8 5.14 1 1
512 1 . . . . . 5.87 1.8 6.46 1 1
513 1 . . . . . 3.51 1.8 3.86 1 1
514 1 . . . . . 3.68 1.8 4.05 1 1
515 1 . . . . . 4.67 1.8 5.14 1 1
516 1 . . . . . 4.82 1.8 5.3 1 1
517 1 . . . . . 4.09 1.8 4.5 1 1
518 1 . . . . . 5.28 1.8 5.81 1 1
519 1 . . . . . 5.44 1.8 5.98 1 1
520 1 . . . . . 4.67 1.8 5.14 1 1
521 1 . . . . . 4.32 1.8 4.75 1 1
522 1 . . . . . 3.77 1.8 4.15 1 1
523 1 . . . . . 4.54 1.8 4.99 1 1
524 1 . . . . . 3.36 1.8 3.7 1 1
525 1 . . . . . 4.95 1.8 5.44 1 1
526 1 . . . . . 3.35 1.8 3.69 1 1
527 1 . . . . . 4.81 1.8 5.29 1 1
528 1 . . . . . 4.81 1.8 5.29 1 1
529 1 . . . . . 4.81 1.8 5.29 1 1
530 1 . . . . . 3.87 1.8 4.26 1 1
531 1 . . . . . 3.96 1.8 4.36 1 1
532 1 . . . . . 3.22 1.8 3.54 1 1
533 1 . . . . . 4.59 1.8 5.05 1 1
534 1 . . . . . 4.99 1.8 5.49 1 1
535 1 . . . . . 4.48 1.8 4.93 1 1
536 1 . . . . . 5.02 1.8 5.52 1 1
537 1 . . . . . 4.59 1.8 5.05 1 1
538 1 . . . . . 3.44 1.8 3.78 1 1
539 1 . . . . . 3.44 1.8 3.78 1 1
540 1 . . . . . 4.43 1.8 4.87 1 1
541 1 . . . . . 4.3 1.8 4.73 1 1
542 1 . . . . . 3.56 1.8 3.92 1 1
543 1 . . . . . 4.87 1.8 5.36 1 1
544 1 . . . . . 3.26 1.8 3.59 1 1
545 1 . . . . . 4.13 1.8 4.54 1 1
546 1 . . . . . 4.33 1.8 4.76 1 1
547 1 . . . . . 4.41 1.8 4.85 1 1
548 1 . . . . . 4.68 1.8 5.15 1 1
549 1 . . . . . 4.15 1.8 4.57 1 1
550 1 . . . . . 4.48 1.8 4.93 1 1
551 1 . . . . . 4.92 1.8 5.41 1 1
552 1 . . . . . 5.65 1.8 6.21 1 1
553 1 . . . . . 4.63 1.8 5.09 1 1
554 1 . . . . . 4.07 1.8 4.48 1 1
555 1 . . . . . 3.68 1.8 4.05 1 1
556 1 . . . . . 3.68 1.8 4.05 1 1
557 1 . . . . . 4.58 1.8 5.04 1 1
558 1 . . . . . 4.38 1.8 4.82 1 1
559 1 . . . . . 3.26 1.8 3.59 1 1
560 1 . . . . . 5.34 1.8 5.87 1 1
561 1 . . . . . 5.69 1.8 6.26 1 1
562 1 . . . . . 5.45 1.8 6.0 1 1
563 1 . . . . . 5.45 1.8 6.0 1 1
564 1 . . . . . 4.65 1.8 5.12 1 1
565 1 . . . . . 4.14 1.8 4.55 1 1
566 1 . . . . . 4.66 1.8 5.13 1 1
567 1 . . . . . 5.62 1.8 6.18 1 1
568 1 . . . . . 5.92 1.8 6.51 1 1
569 1 . . . . . 4.1 1.8 4.51 1 1
570 1 . . . . . 3.95 1.8 4.35 1 1
571 1 . . . . . 4.5 1.8 4.95 1 1
572 1 . . . . . 3.98 1.8 4.38 1 1
573 1 . . . . . 3.23 1.8 3.55 1 1
574 1 . . . . . 3.42 1.8 3.76 1 1
575 1 . . . . . 4.08 1.8 4.49 1 1
576 1 . . . . . 4.08 1.8 4.49 1 1
577 1 . . . . . 4.51 1.8 4.96 1 1
578 1 . . . . . 4.51 1.8 4.96 1 1
579 1 . . . . . 3.61 1.8 3.97 1 1
580 1 . . . . . 3.61 1.8 3.97 1 1
581 1 . . . . . 4.61 1.8 5.07 1 1
582 1 . . . . . 4.08 1.8 4.49 1 1
583 1 . . . . . 4.08 1.8 4.49 1 1
584 1 . . . . . 6.0 1.8 6.6 1 1
585 1 . . . . . 6.0 1.8 6.6 1 1
586 1 . . . . . 4.04 1.8 4.44 1 1
587 1 . . . . . 5.13 1.8 5.64 1 1
588 1 . . . . . 5.13 1.8 5.64 1 1
589 1 . . . . . 4.53 1.8 4.98 1 1
590 1 . . . . . 4.83 1.8 5.31 1 1
591 1 . . . . . 5.29 1.8 5.82 1 1
592 1 . . . . . 5.6 1.8 6.16 1 1
593 1 . . . . . 4.44 1.8 4.88 1 1
594 1 . . . . . 4.86 1.8 5.35 1 1
595 1 . . . . . 4.79 1.8 5.27 1 1
596 1 . . . . . 5.86 1.8 6.45 1 1
597 1 . . . . . 6.0 1.8 6.6 1 1
598 1 . . . . . 5.38 1.8 5.92 1 1
599 1 . . . . . 4.86 1.8 5.35 1 1
600 1 . . . . . 4.66 1.8 5.13 1 1
601 1 . . . . . 4.82 1.8 5.3 1 1
602 1 . . . . . 4.72 1.8 5.19 1 1
603 1 . . . . . 3.59 1.8 3.95 1 1
604 1 . . . . . 4.24 1.8 4.66 1 1
605 1 . . . . . 4.78 1.8 5.26 1 1
606 1 . . . . . 3.95 1.8 4.35 1 1
607 1 . . . . . 5.0 1.8 5.5 1 1
608 1 . . . . . 5.34 1.8 5.87 1 1
609 1 . . . . . 5.34 1.8 5.87 1 1
610 1 . . . . . 5.79 1.8 6.37 1 1
611 1 . . . . . 4.14 1.8 4.55 1 1
612 1 . . . . . 4.14 1.8 4.55 1 1
613 1 . . . . . 4.49 1.8 4.94 1 1
614 1 . . . . . 5.13 1.8 5.64 1 1
615 1 . . . . . 4.29 1.8 4.72 1 1
616 1 . . . . . 4.73 1.8 5.2 1 1
617 1 . . . . . 3.81 1.8 4.19 1 1
618 1 . . . . . 5.07 1.8 5.58 1 1
619 1 . . . . . 4.42 1.8 4.86 1 1
620 1 . . . . . 3.27 1.8 3.6 1 1
621 1 . . . . . 4.96 1.8 5.46 1 1
622 1 . . . . . 4.76 1.8 5.24 1 1
623 1 . . . . . 4.65 1.8 5.12 1 1
624 1 . . . . . 3.67 1.8 4.04 1 1
625 1 . . . . . 4.5 1.8 4.95 1 1
626 1 . . . . . 4.68 1.8 5.15 1 1
627 1 . . . . . 4.54 1.8 4.99 1 1
628 1 . . . . . 3.73 1.8 4.1 1 1
629 1 . . . . . 4.67 1.8 5.14 1 1
630 1 . . . . . 2.99 1.8 3.29 1 1
631 1 . . . . . 4.69 1.8 5.16 1 1
632 1 . . . . . 4.87 1.8 5.36 1 1
633 1 . . . . . 4.36 1.8 4.8 1 1
634 1 . . . . . 3.39 1.8 3.73 1 1
635 1 . . . . . 3.5 1.8 3.85 1 1
636 1 . . . . . 3.46 1.8 3.81 1 1
637 1 . . . . . 5.1 1.8 5.61 1 1
638 1 . . . . . 4.25 1.8 4.68 1 1
639 1 . . . . . 3.24 1.8 3.56 1 1
640 1 . . . . . 3.42 1.8 3.76 1 1
641 1 . . . . . 3.41 1.8 3.75 1 1
642 1 . . . . . 5.33 1.8 5.86 1 1
643 1 . . . . . 5.07 1.8 5.58 1 1
644 1 . . . . . 3.87 1.8 4.26 1 1
645 1 . . . . . 4.99 1.8 5.49 1 1
646 1 . . . . . 5.16 1.8 5.68 1 1
647 1 . . . . . 4.47 1.8 4.92 1 1
648 1 . . . . . 4.25 1.8 4.68 1 1
649 1 . . . . . 4.5 1.8 4.95 1 1
650 1 . . . . . 4.01 1.8 4.41 1 1
651 1 . . . . . 4.24 1.8 4.66 1 1
652 1 . . . . . 4.2 1.8 4.62 1 1
653 1 . . . . . 4.19 1.8 4.61 1 1
654 1 . . . . . 4.62 1.8 5.08 1 1
655 1 . . . . . 5.11 1.8 5.62 1 1
656 1 . . . . . 3.91 1.8 4.3 1 1
657 1 . . . . . 4.69 1.8 5.16 1 1
658 1 . . . . . 5.39 1.8 5.93 1 1
659 1 . . . . . 6.0 1.8 6.6 1 1
660 1 . . . . . 4.61 1.8 5.07 1 1
661 1 . . . . . 4.56 1.8 5.02 1 1
662 1 . . . . . 3.91 1.8 4.3 1 1
663 1 . . . . . 4.51 1.8 4.96 1 1
664 1 . . . . . 4.51 1.8 4.96 1 1
665 1 . . . . . 5.21 1.8 5.73 1 1
666 1 . . . . . 5.62 1.8 6.18 1 1
667 1 . . . . . 4.07 1.8 4.48 1 1
668 1 . . . . . 4.78 1.8 5.26 1 1
669 1 . . . . . 4.4 1.8 4.84 1 1
670 1 . . . . . 4.45 1.8 4.89 1 1
671 1 . . . . . 3.88 1.8 4.27 1 1
672 1 . . . . . 4.74 1.8 5.21 1 1
673 1 . . . . . 4.77 1.8 5.25 1 1
674 1 . . . . . 4.67 1.8 5.14 1 1
675 1 . . . . . 4.48 1.8 4.93 1 1
676 1 . . . . . 4.78 1.8 5.26 1 1
677 1 . . . . . 3.91 1.8 4.3 1 1
678 1 . . . . . 4.41 1.8 4.85 1 1
679 1 . . . . . 5.39 1.8 5.93 1 1
680 1 . . . . . 6.0 1.8 6.6 1 1
681 1 . . . . . 4.69 1.8 5.16 1 1
682 1 . . . . . 4.36 1.8 4.8 1 1
683 1 . . . . . 4.65 1.8 5.12 1 1
684 1 . . . . . 4.5 1.8 4.95 1 1
685 1 . . . . . 5.03 1.8 5.53 1 1
686 1 . . . . . 4.53 1.8 4.98 1 1
687 1 . . . . . 3.73 1.8 4.1 1 1
688 1 . . . . . 4.52 1.8 4.97 1 1
689 1 . . . . . 4.88 1.8 5.37 1 1
690 1 . . . . . 4.82 1.8 5.3 1 1
691 1 . . . . . . 1.8 3.61 1 1
692 1 . . . . . . 1.8 4.13 1 1
693 1 . . . . . . 1.8 4.13 1 1
694 1 . . . . . 4.32 1.8 4.75 1 1
695 1 . . . . . 4.42 1.8 4.86 1 1
696 1 . . . . . 4.55 1.8 5.01 1 1
697 1 . . . . . 4.4 1.8 4.84 1 1
698 1 . . . . . 3.22 1.8 3.54 1 1
699 1 . . . . . 4.34 1.8 4.77 1 1
700 1 . . . . . 4.67 1.8 5.14 1 1
701 1 . . . . . 4.44 1.8 4.88 1 1
702 1 . . . . . 4.03 1.8 4.43 1 1
703 1 . . . . . 4.31 1.8 4.74 1 1
704 1 . . . . . 4.95 1.8 5.44 1 1
705 1 . . . . . 4.31 1.8 4.74 1 1
706 1 . . . . . 4.31 1.8 4.74 1 1
707 1 . . . . . 4.68 1.8 5.15 1 1
708 1 . . . . . 4.6 1.8 5.06 1 1
709 1 . . . . . 3.77 1.8 4.15 1 1
710 1 . . . . . 3.56 1.8 3.92 1 1
711 1 . . . . . 3.31 1.8 3.64 1 1
712 1 . . . . . 3.66 1.8 4.03 1 1
713 1 . . . . . 4.1 1.8 4.51 1 1
714 1 . . . . . 3.99 1.8 4.39 1 1
715 1 . . . . . 3.4 1.8 3.74 1 1
716 1 . . . . . 4.29 1.8 4.72 1 1
717 1 . . . . . 4.47 1.8 4.92 1 1
718 1 . . . . . 3.21 1.8 3.53 1 1
719 1 . . . . . 4.33 1.8 4.76 1 1
720 1 . . . . . 4.02 1.8 4.42 1 1
721 1 . . . . . 4.7 1.8 5.17 1 1
722 1 . . . . . 3.87 1.8 4.26 1 1
723 1 . . . . . 4.48 1.8 4.93 1 1
724 1 . . . . . 4.48 1.8 4.93 1 1
725 1 . . . . . 6.0 1.8 6.6 1 1
726 1 . . . . . 6.0 1.8 6.6 1 1
727 1 . . . . . 5.35 1.8 5.89 1 1
728 1 . . . . . 5.35 1.8 5.89 1 1
729 1 . . . . . 5.67 1.8 6.24 1 1
730 1 . . . . . 5.67 1.8 6.24 1 1
731 1 . . . . . 4.68 1.8 5.15 1 1
732 1 . . . . . 4.1 1.8 4.51 1 1
733 1 . . . . . 5.49 1.8 6.04 1 1
734 1 . . . . . 5.49 1.8 6.04 1 1
735 1 . . . . . 5.07 1.8 5.58 1 1
736 1 . . . . . 5.17 1.8 5.69 1 1
737 1 . . . . . 3.46 1.8 3.81 1 1
738 1 . . . . . 4.94 1.8 5.43 1 1
739 1 . . . . . 5.43 1.8 5.97 1 1
740 1 . . . . . 3.84 1.8 4.22 1 1
741 1 . . . . . 4.78 1.8 5.26 1 1
742 1 . . . . . 4.6 1.8 5.06 1 1
743 1 . . . . . 4.61 1.8 5.07 1 1
744 1 . . . . . 5.06 1.8 5.57 1 1
745 1 . . . . . 5.06 1.8 5.57 1 1
746 1 . . . . . 5.66 1.8 6.23 1 1
747 1 . . . . . 3.64 1.8 4.0 1 1
748 1 . . . . . 4.57 1.8 5.03 1 1
749 1 . . . . . 4.77 1.8 5.25 1 1
750 1 . . . . . 4.84 1.8 5.32 1 1
751 1 . . . . . 4.15 1.8 4.57 1 1
752 1 . . . . . 5.28 1.8 5.81 1 1
753 1 . . . . . 5.28 1.8 5.81 1 1
754 1 . . . . . 4.07 1.8 4.48 1 1
755 1 . . . . . 3.94 1.8 4.33 1 1
756 1 . . . . . 5.03 1.8 5.53 1 1
757 1 . . . . . 5.09 1.8 5.6 1 1
758 1 . . . . . 5.35 1.8 5.89 1 1
759 1 . . . . . 5.35 1.8 5.89 1 1
760 1 . . . . . 3.97 1.8 4.37 1 1
761 1 . . . . . 4.17 1.8 4.59 1 1
762 1 . . . . . 4.5 1.8 4.95 1 1
763 1 . . . . . 4.6 1.8 5.06 1 1
764 1 . . . . . 4.61 1.8 5.07 1 1
765 1 . . . . . 4.62 1.8 5.08 1 1
766 1 . . . . . 3.74 1.8 4.11 1 1
767 1 . . . . . 4.23 1.8 4.65 1 1
768 1 . . . . . 5.09 1.8 5.6 1 1
769 1 . . . . . 4.04 1.8 4.44 1 1
770 1 . . . . . 3.99 1.8 4.39 1 1
771 1 . . . . . 4.65 1.8 5.12 1 1
772 1 . . . . . 3.94 1.8 4.33 1 1
773 1 . . . . . 3.95 1.8 4.35 1 1
774 1 . . . . . 3.03 1.8 3.33 1 1
775 1 . . . . . 3.19 1.8 3.51 1 1
776 1 . . . . . 2.87 1.8 3.16 1 1
777 1 . . . . . 4.59 1.8 5.05 1 1
778 1 . . . . . 4.24 1.8 4.66 1 1
779 1 . . . . . 3.7 1.8 4.07 1 1
780 1 . . . . . 4.74 1.8 5.21 1 1
781 1 . . . . . 3.28 1.8 3.61 1 1
782 1 . . . . . 5.66 1.8 6.23 1 1
783 1 . . . . . 3.96 1.8 4.36 1 1
784 1 . . . . . 3.96 1.8 4.36 1 1
785 1 . . . . . 3.97 1.8 4.37 1 1
786 1 . . . . . 4.25 1.8 4.68 1 1
787 1 . . . . . 3.07 1.8 3.38 1 1
788 1 . . . . . 4.75 1.8 5.22 1 1
789 1 . . . . . 4.39 1.8 4.83 1 1
790 1 . . . . . 4.39 1.8 4.83 1 1
791 1 . . . . . 4.39 1.8 4.83 1 1
792 1 . . . . . 3.96 1.8 4.36 1 1
793 1 . . . . . 3.28 1.8 3.61 1 1
794 1 . . . . . 3.28 1.8 3.61 1 1
795 1 . . . . . 4.37 1.8 4.81 1 1
796 1 . . . . . 5.56 1.8 6.12 1 1
797 1 . . . . . 4.89 1.8 5.38 1 1
798 1 . . . . . 4.49 1.8 4.94 1 1
799 1 . . . . . 3.52 1.8 3.87 1 1
800 1 . . . . . 4.57 1.8 5.03 1 1
801 1 . . . . . 3.06 1.8 3.37 1 1
802 1 . . . . . 5.39 1.8 5.93 1 1
803 1 . . . . . 5.38 1.8 5.92 1 1
804 1 . . . . . 5.94 1.8 6.53 1 1
805 1 . . . . . 4.2 1.8 4.62 1 1
806 1 . . . . . 3.99 1.8 4.39 1 1
807 1 . . . . . 3.37 1.8 3.71 1 1
808 1 . . . . . 4.97 1.8 5.47 1 1
809 1 . . . . . 3.02 1.8 3.32 1 1
810 1 . . . . . 3.43 1.8 3.77 1 1
811 1 . . . . . 4.41 1.8 4.85 1 1
812 1 . . . . . 4.41 1.8 4.85 1 1
813 1 . . . . . 3.3 1.8 3.63 1 1
814 1 . . . . . 2.96 1.8 3.26 1 1
815 1 . . . . . 3.91 1.8 4.3 1 1
816 1 . . . . . 4.97 1.8 5.47 1 1
817 1 . . . . . 4.97 1.8 5.47 1 1
818 1 . . . . . 3.03 1.8 3.33 1 1
819 1 . . . . . 4.72 1.8 5.19 1 1
820 1 . . . . . 4.86 1.8 5.35 1 1
821 1 . . . . . 5.63 1.8 6.19 1 1
822 1 . . . . . 5.63 1.8 6.19 1 1
823 1 . . . . . 4.86 1.8 5.35 1 1
824 1 . . . . . 4.04 1.8 4.44 1 1
825 1 . . . . . 4.72 1.8 5.19 1 1
826 1 . . . . . 5.14 1.8 5.65 1 1
827 1 . . . . . 3.91 1.8 4.3 1 1
828 1 . . . . . 4.92 1.8 5.41 1 1
829 1 . . . . . 3.68 1.8 4.05 1 1
830 1 . . . . . 4.48 1.8 4.93 1 1
831 1 . . . . . 4.72 1.8 5.19 1 1
832 1 . . . . . 3.68 1.8 4.05 1 1
833 1 . . . . . 4.72 1.8 5.19 1 1
834 1 . . . . . 3.81 1.8 4.19 1 1
835 1 . . . . . 3.86 1.8 4.25 1 1
836 1 . . . . . 4.04 1.8 4.44 1 1
837 1 . . . . . 4.67 1.8 5.14 1 1
838 1 . . . . . 4.62 1.8 5.08 1 1
839 1 . . . . . 4.48 1.8 4.93 1 1
840 1 . . . . . 4.93 1.8 5.42 1 1
841 1 . . . . . 4.98 1.8 5.48 1 1
842 1 . . . . . 4.71 1.8 5.18 1 1
843 1 . . . . . 4.71 1.8 5.18 1 1
844 1 . . . . . 4.18 1.8 4.6 1 1
845 1 . . . . . 4.21 1.8 4.63 1 1
846 1 . . . . . 3.26 1.8 3.59 1 1
847 1 . . . . . 4.91 1.8 5.4 1 1
848 1 . . . . . 5.3 1.8 5.83 1 1
849 1 . . . . . 5.3 1.8 5.83 1 1
850 1 . . . . . 4.57 1.8 5.03 1 1
851 1 . . . . . 4.56 1.8 5.02 1 1
852 1 . . . . . 4.45 1.8 4.89 1 1
853 1 . . . . . 5.09 1.8 5.6 1 1
854 1 . . . . . 5.44 1.8 5.98 1 1
855 1 . . . . . 4.76 1.8 5.24 1 1
856 1 . . . . . 3.67 1.8 4.04 1 1
857 1 . . . . . 4.63 1.8 5.09 1 1
858 1 . . . . . 4.63 1.8 5.09 1 1
859 1 . . . . . 4.49 1.8 4.94 1 1
860 1 . . . . . 5.06 1.8 5.57 1 1
861 1 . . . . . 5.56 1.8 6.12 1 1
862 1 . . . . . 5.9 1.8 6.49 1 1
863 1 . . . . . 4.1 1.8 4.51 1 1
864 1 . . . . . 4.69 1.8 5.16 1 1
865 1 . . . . . 5.22 1.8 5.74 1 1
866 1 . . . . . 4.07 1.8 4.48 1 1
867 1 . . . . . 4.78 1.8 5.26 1 1
868 1 . . . . . 4.97 1.8 5.47 1 1
869 1 . . . . . 4.86 1.8 5.35 1 1
870 1 . . . . . 5.04 1.8 5.54 1 1
871 1 . . . . . 5.28 1.8 5.81 1 1
872 1 . . . . . 5.28 1.8 5.81 1 1
873 1 . . . . . 4.92 1.8 5.41 1 1
874 1 . . . . . 4.8 1.8 5.28 1 1
875 1 . . . . . 4.8 1.8 5.28 1 1
876 1 . . . . . 4.17 1.8 4.59 1 1
877 1 . . . . . 4.06 1.8 4.47 1 1
878 1 . . . . . 4.9 1.8 5.39 1 1
879 1 . . . . . 3.98 1.8 4.38 1 1
880 1 . . . . . 4.22 1.8 4.64 1 1
881 1 . . . . . 4.5 1.8 4.95 1 1
882 1 . . . . . 4.48 1.8 4.93 1 1
883 1 . . . . . 5.09 1.8 5.6 1 1
884 1 . . . . . 5.09 1.8 5.6 1 1
885 1 . . . . . 3.8 1.8 4.18 1 1
886 1 . . . . . 4.04 1.8 4.44 1 1
887 1 . . . . . 4.07 1.8 4.48 1 1
888 1 . . . . . 5.07 1.8 5.58 1 1
889 1 . . . . . 4.67 1.8 5.14 1 1
890 1 . . . . . 3.47 1.8 3.82 1 1
891 1 . . . . . 3.47 1.8 3.82 1 1
892 1 . . . . . 4.9 1.8 5.39 1 1
893 1 . . . . . 5.54 1.8 6.09 1 1
894 1 . . . . . 4.81 1.8 5.29 1 1
895 1 . . . . . 4.67 1.8 5.14 1 1
896 1 . . . . . 6.0 1.8 6.6 1 1
897 1 . . . . . 3.78 1.8 4.16 1 1
898 1 . . . . . 3.78 1.8 4.16 1 1
899 1 . . . . . 3.24 1.8 3.56 1 1
900 1 . . . . . 3.34 1.8 3.67 1 1
901 1 . . . . . 4.45 1.8 4.89 1 1
902 1 . . . . . 5.22 1.8 5.74 1 1
903 1 . . . . . 5.22 1.8 5.74 1 1
904 1 . . . . . 5.18 1.8 5.7 1 1
905 1 . . . . . 4.47 1.8 4.92 1 1
906 1 . . . . . 4.86 1.8 5.35 1 1
907 1 . . . . . 3.91 1.8 4.3 1 1
908 1 . . . . . . 1.8 4.17 1 1
909 1 . . . . . 4.51 1.8 4.96 1 1
910 1 . . . . . 6.0 1.8 6.6 1 1
911 1 . . . . . 4.55 1.8 5.01 1 1
912 1 . . . . . 4.74 1.8 5.21 1 1
913 1 . . . . . 4.68 1.8 5.15 1 1
914 1 . . . . . 4.06 1.8 4.47 1 1
915 1 . . . . . 3.91 1.8 4.3 1 1
916 1 . . . . . 4.44 1.8 4.88 1 1
917 1 . . . . . 4.44 1.8 4.88 1 1
918 1 . . . . . 4.82 1.8 5.3 1 1
919 1 . . . . . 3.69 1.8 4.06 1 1
920 1 . . . . . 3.69 1.8 4.06 1 1
921 1 . . . . . 4.79 1.8 5.27 1 1
922 1 . . . . . 3.87 1.8 4.26 1 1
923 1 . . . . . 3.25 1.8 3.58 1 1
924 1 . . . . . 3.25 1.8 3.58 1 1
925 1 . . . . . 3.28 1.8 3.61 1 1
926 1 . . . . . 3.23 1.8 3.55 1 1
927 1 . . . . . 3.98 1.8 4.38 1 1
928 1 . . . . . 3.98 1.8 4.38 1 1
929 1 . . . . . 3.37 1.8 3.71 1 1
930 1 . . . . . 3.37 1.8 3.71 1 1
931 1 . . . . . 4.76 1.8 5.24 1 1
932 1 . . . . . 3.89 1.8 4.28 1 1
933 1 . . . . . 3.76 1.8 4.14 1 1
934 1 . . . . . 4.53 1.8 4.98 1 1
935 1 . . . . . 4.76 1.8 5.24 1 1
936 1 . . . . . 4.82 1.8 5.3 1 1
937 1 . . . . . 5.38 1.8 5.92 1 1
938 1 . . . . . 4.76 1.8 5.24 1 1
939 1 . . . . . 4.86 1.8 5.35 1 1
940 1 . . . . . 4.11 1.8 4.52 1 1
941 1 . . . . . 3.81 1.8 4.19 1 1
942 1 . . . . . 3.71 1.8 4.08 1 1
943 1 . . . . . 3.51 1.8 3.86 1 1
944 1 . . . . . 3.75 1.8 4.13 1 1
945 1 . . . . . 4.5 1.8 4.95 1 1
946 1 . . . . . 4.95 1.8 5.44 1 1
947 1 . . . . . 5.08 1.8 5.59 1 1
948 1 . . . . . 3.54 1.8 3.89 1 1
949 1 . . . . . 4.08 1.8 4.49 1 1
950 1 . . . . . 4.08 1.8 4.49 1 1
951 1 . . . . . 3.27 1.8 3.6 1 1
952 1 . . . . . 3.62 1.8 3.98 1 1
953 1 . . . . . 4.42 1.8 4.86 1 1
954 1 . . . . . 5.17 1.8 5.69 1 1
955 1 . . . . . 5.21 1.8 5.73 1 1
956 1 . . . . . 3.99 1.8 4.39 1 1
957 1 . . . . . 4.14 1.8 4.55 1 1
958 1 . . . . . 4.08 1.8 4.49 1 1
959 1 . . . . . 5.04 1.8 5.54 1 1
960 1 . . . . . 4.78 1.8 5.26 1 1
961 1 . . . . . 4.37 1.8 4.81 1 1
962 1 . . . . . 3.12 1.8 3.43 1 1
963 1 . . . . . 5.58 1.8 6.14 1 1
964 1 . . . . . 4.84 1.8 5.32 1 1
965 1 . . . . . 3.7 1.8 4.07 1 1
966 1 . . . . . 3.64 1.8 4.0 1 1
967 1 . . . . . 4.4 1.8 4.84 1 1
968 1 . . . . . 3.96 1.8 4.36 1 1
969 1 . . . . . 5.11 1.8 5.62 1 1
970 1 . . . . . 3.01 1.8 3.31 1 1
971 1 . . . . . 5.12 1.8 5.63 1 1
972 1 . . . . . 4.29 1.8 4.72 1 1
973 1 . . . . . 4.83 1.8 5.31 1 1
974 1 . . . . . 3.73 1.8 4.1 1 1
975 1 . . . . . 3.92 1.8 4.31 1 1
976 1 . . . . . 4.18 1.8 4.6 1 1
977 1 . . . . . 4.66 1.8 5.13 1 1
978 1 . . . . . 3.67 1.8 4.04 1 1
979 1 . . . . . 5.11 1.8 5.62 1 1
980 1 . . . . . 3.29 1.8 3.62 1 1
981 1 . . . . . 4.0 1.8 4.4 1 1
982 1 . . . . . 4.41 1.8 4.85 1 1
983 1 . . . . . 3.44 1.8 3.78 1 1
984 1 . . . . . 4.07 1.8 4.48 1 1
985 1 . . . . . 4.56 1.8 5.02 1 1
986 1 . . . . . 4.0 1.8 4.4 1 1
987 1 . . . . . 4.76 1.8 5.24 1 1
988 1 . . . . . 4.62 1.8 5.08 1 1
989 1 . . . . . 4.54 1.8 4.99 1 1
990 1 . . . . . 4.32 1.8 4.75 1 1
991 1 . . . . . 3.17 1.8 3.49 1 1
992 1 . . . . . 4.77 1.8 5.25 1 1
993 1 . . . . . 2.83 1.8 3.11 1 1
994 1 . . . . . 3.86 1.8 4.25 1 1
995 1 . . . . . 3.02 1.8 3.32 1 1
996 1 . . . . . 3.37 1.8 3.71 1 1
997 1 . . . . . 3.9 1.8 4.29 1 1
998 1 . . . . . 4.52 1.8 4.97 1 1
999 1 . . . . . 4.87 1.8 5.36 1 1
1000 1 . . . . . 3.62 1.8 3.98 1 1
1001 1 . . . . . 5.59 1.8 6.15 1 1
1002 1 . . . . . 3.32 1.8 3.65 1 1
1003 1 . . . . . 4.14 1.8 4.55 1 1
1004 1 . . . . . 4.41 1.8 4.85 1 1
1005 1 . . . . . 4.26 1.8 4.69 1 1
1006 1 . . . . . 3.73 1.8 4.1 1 1
1007 1 . . . . . 4.65 1.8 5.12 1 1
1008 1 . . . . . 4.23 1.8 4.65 1 1
1009 1 . . . . . 4.29 1.8 4.72 1 1
1010 1 . . . . . 3.42 1.8 3.76 1 1
1011 1 . . . . . 4.68 1.8 5.15 1 1
1012 1 . . . . . 4.21 1.8 4.63 1 1
1013 1 . . . . . 3.94 1.8 4.33 1 1
1014 1 . . . . . 4.55 1.8 5.01 1 1
1015 1 . . . . . 5.21 1.8 5.73 1 1
1016 1 . . . . . 4.19 1.8 4.61 1 1
1017 1 . . . . . 4.1 1.8 4.51 1 1
1018 1 . . . . . 4.47 1.8 4.92 1 1
1019 1 . . . . . 4.57 1.8 5.03 1 1
1020 1 . . . . . 5.42 1.8 5.96 1 1
1021 1 . . . . . 3.93 1.8 4.32 1 1
1022 1 . . . . . 5.32 1.8 5.85 1 1
1023 1 . . . . . . 1.8 4.5 1 1
1024 1 . . . . . 4.49 1.8 4.94 1 1
1025 1 . . . . . 5.58 1.8 6.14 1 1
1026 1 . . . . . 5.64 1.8 6.2 1 1
1027 1 . . . . . 4.75 1.8 5.22 1 1
1028 1 . . . . . 3.39 1.8 3.73 1 1
1029 1 . . . . . 4.08 1.8 4.49 1 1
1030 1 . . . . . 4.13 1.8 4.54 1 1
1031 1 . . . . . 4.12 1.8 4.53 1 1
1032 1 . . . . . 3.94 1.8 4.33 1 1
1033 1 . . . . . 5.81 1.8 6.39 1 1
1034 1 . . . . . 4.55 1.8 5.01 1 1
1035 1 . . . . . 5.0 1.8 5.5 1 1
1036 1 . . . . . 3.71 1.8 4.08 1 1
1037 1 . . . . . 5.11 1.8 5.62 1 1
1038 1 . . . . . 5.09 1.8 5.6 1 1
1039 1 . . . . . 3.19 1.8 3.51 1 1
1040 1 . . . . . 3.25 1.8 3.58 1 1
1041 1 . . . . . 3.34 1.8 3.67 1 1
1042 1 . . . . . 3.64 1.8 4.0 1 1
1043 1 . . . . . 3.45 1.8 3.79 1 1
1044 1 . . . . . 3.37 1.8 3.71 1 1
1045 1 . . . . . 4.72 1.8 5.19 1 1
1046 1 . . . . . 4.72 1.8 5.19 1 1
1047 1 . . . . . 4.53 1.8 4.98 1 1
1048 1 . . . . . 4.12 1.8 4.53 1 1
1049 1 . . . . . 5.79 1.8 6.37 1 1
1050 1 . . . . . 4.82 1.8 5.3 1 1
1051 1 . . . . . 4.34 1.8 4.77 1 1
1052 1 . . . . . 3.5 1.8 3.85 1 1
1053 1 . . . . . 3.99 1.8 4.39 1 1
1054 1 . . . . . 3.64 1.8 4.0 1 1
1055 1 . . . . . 3.43 1.8 3.77 1 1
1056 1 . . . . . 4.3 1.8 4.73 1 1
1057 1 . . . . . 4.47 1.8 4.92 1 1
1058 1 . . . . . 4.54 1.8 4.99 1 1
1059 1 . . . . . 4.71 1.8 5.18 1 1
1060 1 . . . . . 4.46 1.8 4.91 1 1
1061 1 . . . . . 4.19 1.8 4.61 1 1
1062 1 . . . . . 3.84 1.8 4.22 1 1
1063 1 . . . . . 3.5 1.8 3.85 1 1
1064 1 . . . . . 4.49 1.8 4.94 1 1
1065 1 . . . . . 4.39 1.8 4.83 1 1
1066 1 . . . . . 5.56 1.8 6.12 1 1
1067 1 . . . . . 4.98 1.8 5.48 1 1
1068 1 . . . . . 4.51 1.8 4.96 1 1
1069 1 . . . . . 4.24 1.8 4.66 1 1
1070 1 . . . . . 3.26 1.8 3.59 1 1
1071 1 . . . . . 3.26 1.8 3.59 1 1
1072 1 . . . . . 4.01 1.8 4.41 1 1
1073 1 . . . . . 5.18 1.8 5.7 1 1
1074 1 . . . . . 3.88 1.8 4.27 1 1
1075 1 . . . . . 4.07 1.8 4.48 1 1
1076 1 . . . . . 5.81 1.8 6.39 1 1
1077 1 . . . . . 4.79 1.8 5.27 1 1
1078 1 . . . . . 4.03 1.8 4.43 1 1
1079 1 . . . . . 3.09 1.8 3.4 1 1
1080 1 . . . . . 3.84 1.8 4.22 1 1
1081 1 . . . . . 3.81 1.8 4.19 1 1
1082 1 . . . . . 4.67 1.8 5.14 1 1
1083 1 . . . . . 5.81 1.8 6.39 1 1
1084 1 . . . . . 3.25 1.8 3.58 1 1
1085 1 . . . . . 3.28 1.8 3.61 1 1
1086 1 . . . . . 5.14 1.8 5.65 1 1
1087 1 . . . . . 4.76 1.8 5.24 1 1
1088 1 . . . . . 4.12 1.8 4.53 1 1
1089 1 . . . . . 3.66 1.8 4.03 1 1
1090 1 . . . . . 3.97 1.8 4.37 1 1
1091 1 . . . . . 5.08 1.8 5.59 1 1
1092 1 . . . . . 3.57 1.8 3.93 1 1
1093 1 . . . . . 3.89 1.8 4.28 1 1
1094 1 . . . . . 3.27 1.8 3.6 1 1
1095 1 . . . . . 4.39 1.8 4.83 1 1
1096 1 . . . . . 3.43 1.8 3.77 1 1
1097 1 . . . . . 3.64 1.8 4.0 1 1
1098 1 . . . . . 5.53 1.8 6.08 1 1
1099 1 . . . . . 3.43 1.8 3.77 1 1
1100 1 . . . . . 3.81 1.8 4.19 1 1
1101 1 . . . . . 5.04 1.8 5.54 1 1
1102 1 . . . . . 4.09 1.8 4.5 1 1
1103 1 . . . . . 4.55 1.8 5.01 1 1
1104 1 . . . . . 4.57 1.8 5.03 1 1
1105 1 . . . . . 4.44 1.8 4.88 1 1
1106 1 . . . . . 3.74 1.8 4.11 1 1
1107 1 . . . . . 3.54 1.8 3.89 1 1
1108 1 . . . . . 3.38 1.8 3.72 1 1
1109 1 . . . . . 4.8 1.8 5.28 1 1
1110 1 . . . . . 3.37 1.8 3.71 1 1
1111 1 . . . . . 5.47 1.8 6.02 1 1
1112 1 . . . . . 4.01 1.8 4.41 1 1
1113 1 . . . . . 4.47 1.8 4.92 1 1
1114 1 . . . . . 3.76 1.8 4.14 1 1
1115 1 . . . . . 3.57 1.8 3.93 1 1
1116 1 . . . . . 3.5 1.8 3.85 1 1
1117 1 . . . . . 4.28 1.8 4.71 1 1
1118 1 . . . . . 4.68 1.8 5.15 1 1
1119 1 . . . . . 4.21 1.8 4.63 1 1
1120 1 . . . . . 4.61 1.8 5.07 1 1
1121 1 . . . . . 5.19 1.8 5.71 1 1
1122 1 . . . . . 4.19 1.8 4.61 1 1
1123 1 . . . . . 5.04 1.8 5.54 1 1
1124 1 . . . . . 4.66 1.8 5.13 1 1
1125 1 . . . . . 4.87 1.8 5.36 1 1
1126 1 . . . . . 3.61 1.8 3.97 1 1
1127 1 . . . . . 4.46 1.8 4.91 1 1
1128 1 . . . . . 3.27 1.8 3.6 1 1
1129 1 . . . . . 3.74 1.8 4.11 1 1
1130 1 . . . . . 4.65 1.8 5.12 1 1
1131 1 . . . . . 5.21 1.8 5.73 1 1
1132 1 . . . . . 3.63 1.8 3.99 1 1
1133 1 . . . . . 3.72 1.8 4.09 1 1
1134 1 . . . . . 4.34 1.8 4.77 1 1
1135 1 . . . . . 5.09 1.8 5.6 1 1
1136 1 . . . . . 3.37 1.8 3.71 1 1
1137 1 . . . . . 3.59 1.8 3.95 1 1
1138 1 . . . . . 3.67 1.8 4.04 1 1
1139 1 . . . . . 3.47 1.8 3.82 1 1
1140 1 . . . . . 4.87 1.8 5.36 1 1
1141 1 . . . . . 2.97 1.8 3.27 1 1
1142 1 . . . . . 3.74 1.8 4.11 1 1
1143 1 . . . . . 3.32 1.8 3.65 1 1
1144 1 . . . . . 4.72 1.8 5.19 1 1
1145 1 . . . . . 4.59 1.8 5.05 1 1
1146 1 . . . . . 4.05 1.8 4.46 1 1
1147 1 . . . . . 4.6 1.8 5.06 1 1
1148 1 . . . . . 4.31 1.8 4.74 1 1
1149 1 . . . . . 3.82 1.8 4.2 1 1
1150 1 . . . . . 3.64 1.8 4.0 1 1
1151 1 . . . . . 4.07 1.8 4.48 1 1
1152 1 . . . . . 4.58 1.8 5.04 1 1
1153 1 . . . . . 4.5 1.8 4.95 1 1
1154 1 . . . . . 4.1 1.8 4.51 1 1
1155 1 . . . . . 3.51 1.8 3.86 1 1
1156 1 . . . . . 4.51 1.8 4.96 1 1
1157 1 . . . . . 3.09 1.8 3.4 1 1
1158 1 . . . . . 4.72 1.8 5.19 1 1
1159 1 . . . . . 4.09 1.8 4.5 1 1
1160 1 . . . . . 5.14 1.8 5.65 1 1
1161 1 . . . . . 3.83 1.8 4.21 1 1
1162 1 . . . . . 3.16 1.8 3.48 1 1
1163 1 . . . . . 5.06 1.8 5.57 1 1
1164 1 . . . . . 4.52 1.8 4.97 1 1
1165 1 . . . . . 5.35 1.8 5.89 1 1
1166 1 . . . . . 3.21 1.8 3.53 1 1
1167 1 . . . . . 3.44 1.8 3.78 1 1
1168 1 . . . . . 5.61 1.8 6.17 1 1
1169 1 . . . . . 2.86 1.8 3.15 1 1
1170 1 . . . . . 3.56 1.8 3.92 1 1
1171 1 . . . . . 4.57 1.8 5.03 1 1
1172 1 . . . . . 4.65 1.8 5.12 1 1
1173 1 . . . . . 3.18 1.8 3.5 1 1
1174 1 . . . . . 3.33 1.8 3.66 1 1
1175 1 . . . . . 4.72 1.8 5.19 1 1
1176 1 . . . . . 4.44 1.8 4.88 1 1
1177 1 . . . . . 4.47 1.8 4.92 1 1
1178 1 . . . . . 4.75 1.8 5.22 1 1
1179 1 . . . . . 3.27 1.8 3.6 1 1
1180 1 . . . . . 3.31 1.8 3.64 1 1
1181 1 . . . . . 3.31 1.8 3.64 1 1
1182 1 . . . . . 4.3 1.8 4.73 1 1
1183 1 . . . . . 5.44 1.8 5.98 1 1
1184 1 . . . . . 2.81 1.8 3.09 1 1
1185 1 . . . . . 3.44 1.8 3.78 1 1
1186 1 . . . . . 4.84 1.8 5.32 1 1
1187 1 . . . . . 3.46 1.8 3.81 1 1
1188 1 . . . . . 4.74 1.8 5.21 1 1
1189 1 . . . . . 3.69 1.8 4.06 1 1
1190 1 . . . . . 4.85 1.8 5.33 1 1
1191 1 . . . . . 3.08 1.8 3.39 1 1
1192 1 . . . . . 4.26 1.8 4.69 1 1
1193 1 . . . . . 3.1 1.8 3.41 1 1
1194 1 . . . . . 4.22 1.8 4.64 1 1
1195 1 . . . . . 3.12 1.8 3.43 1 1
1196 1 . . . . . 3.69 1.8 4.06 1 1
1197 1 . . . . . 4.47 1.8 4.92 1 1
1198 1 . . . . . 3.47 1.8 3.82 1 1
1199 1 . . . . . 3.44 1.8 3.78 1 1
1200 1 . . . . . 3.53 1.8 3.88 1 1
1201 1 . . . . . 3.16 1.8 3.48 1 1
1202 1 . . . . . 4.84 1.8 5.32 1 1
1203 1 . . . . . 4.83 1.8 5.31 1 1
1204 1 . . . . . 3.13 1.8 3.44 1 1
1205 1 . . . . . 4.28 1.8 4.71 1 1
1206 1 . . . . . 3.99 1.8 4.39 1 1
1207 1 . . . . . 4.92 1.8 5.41 1 1
1208 1 . . . . . 3.1 1.8 3.41 1 1
1209 1 . . . . . 5.12 1.8 5.63 1 1
1210 1 . . . . . 3.31 1.8 3.64 1 1
1211 1 . . . . . 4.52 1.8 4.97 1 1
1212 1 . . . . . 3.6 1.8 3.96 1 1
1213 1 . . . . . 4.36 1.8 4.8 1 1
1214 1 . . . . . 4.34 1.8 4.77 1 1
1215 1 . . . . . 3.19 1.8 3.51 1 1
1216 1 . . . . . 4.82 1.8 5.3 1 1
1217 1 . . . . . 4.13 1.8 4.54 1 1
1218 1 . . . . . 3.5 1.8 3.85 1 1
1219 1 . . . . . 3.8 1.8 4.18 1 1
1220 1 . . . . . 3.5 1.8 3.85 1 1
1221 1 . . . . . 4.13 1.8 4.54 1 1
1222 1 . . . . . 4.78 1.8 5.26 1 1
1223 1 . . . . . 3.39 1.8 3.73 1 1
1224 1 . . . . . 4.7 1.8 5.17 1 1
1225 1 . . . . . 3.2 1.8 3.52 1 1
1226 1 . . . . . 3.98 1.8 4.38 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_2
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 12 TYR H . 12 . HN 1 2
1 1 2 1 1 31 ARG O . 31 . O 1 2
2 1 1 1 1 12 TYR N . 12 . N 1 2
2 1 2 1 1 31 ARG O . 31 . O 1 2
3 1 1 1 1 14 VAL H . 14 . HN 1 2
3 1 2 1 1 29 GLN O . 29 . O 1 2
4 1 1 1 1 14 VAL N . 14 . N 1 2
4 1 2 1 1 29 GLN O . 29 . O 1 2
5 1 1 1 1 16 ILE H . 16 . HN 1 2
5 1 2 1 1 27 TRP O . 27 . O 1 2
6 1 1 1 1 16 ILE N . 16 . N 1 2
6 1 2 1 1 27 TRP O . 27 . O 1 2
7 1 1 1 1 18 LYS O . 18 . O 1 2
7 1 2 1 1 25 VAL H . 25 . HN 1 2
8 1 1 1 1 18 LYS O . 18 . O 1 2
8 1 2 1 1 25 VAL N . 25 . N 1 2
9 1 1 1 1 16 ILE O . 16 . O 1 2
9 1 2 1 1 27 TRP H . 27 . HN 1 2
10 1 1 1 1 16 ILE O . 16 . O 1 2
10 1 2 1 1 27 TRP N . 27 . N 1 2
11 1 1 1 1 14 VAL O . 14 . O 1 2
11 1 2 1 1 29 GLN H . 29 . HN 1 2
12 1 1 1 1 14 VAL O . 14 . O 1 2
12 1 2 1 1 29 GLN N . 29 . N 1 2
13 1 1 1 1 30 LEU H . 30 . HN 1 2
13 1 2 1 1 42 SER O . 42 . O 1 2
14 1 1 1 1 30 LEU N . 30 . N 1 2
14 1 2 1 1 42 SER O . 42 . O 1 2
15 1 1 1 1 12 TYR O . 12 . O 1 2
15 1 2 1 1 31 ARG H . 31 . HN 1 2
16 1 1 1 1 12 TYR O . 12 . O 1 2
16 1 2 1 1 31 ARG N . 31 . N 1 2
17 1 1 1 1 30 LEU O . 30 . O 1 2
17 1 2 1 1 41 ILE H . 41 . HN 1 2
18 1 1 1 1 30 LEU O . 30 . O 1 2
18 1 2 1 1 41 ILE N . 41 . N 1 2
19 1 1 1 1 28 TYR O . 28 . O 1 2
19 1 2 1 1 44 HIS H . 44 . HN 1 2
20 1 1 1 1 28 TYR O . 28 . O 1 2
20 1 2 1 1 44 HIS N . 44 . N 1 2
21 1 1 1 1 47 ALA O . 47 . O 1 2
21 1 2 1 1 51 MET H . 51 . HN 1 2
22 1 1 1 1 47 ALA O . 47 . O 1 2
22 1 2 1 1 51 MET N . 51 . N 1 2
23 1 1 1 1 48 GLN O . 48 . O 1 2
23 1 2 1 1 52 ASP H . 52 . HN 1 2
24 1 1 1 1 48 GLN O . 48 . O 1 2
24 1 2 1 1 52 ASP N . 52 . N 1 2
25 1 1 1 1 50 ALA O . 50 . O 1 2
25 1 2 1 1 54 LYS H . 54 . HN 1 2
26 1 1 1 1 50 ALA O . 50 . O 1 2
26 1 2 1 1 54 LYS N . 54 . N 1 2
27 1 1 1 1 51 MET O . 51 . O 1 2
27 1 2 1 1 55 LYS H . 55 . HN 1 2
28 1 1 1 1 51 MET O . 51 . O 1 2
28 1 2 1 1 55 LYS N . 55 . N 1 2
29 1 1 1 1 53 ALA O . 53 . O 1 2
29 1 2 1 1 57 TYR H . 57 . HN 1 2
30 1 1 1 1 53 ALA O . 53 . O 1 2
30 1 2 1 1 57 TYR N . 57 . N 1 2
31 1 1 1 1 54 LYS O . 54 . O 1 2
31 1 2 1 1 58 GLU H . 58 . HN 1 2
32 1 1 1 1 54 LYS O . 54 . O 1 2
32 1 2 1 1 58 GLU N . 58 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.0 1.8 2.2 1 2
2 1 . . . . . 3.0 1.8 3.3 1 2
3 1 . . . . . 2.0 1.8 2.2 1 2
4 1 . . . . . 3.0 1.8 3.3 1 2
5 1 . . . . . 2.0 1.8 2.2 1 2
6 1 . . . . . 3.0 1.8 3.3 1 2
7 1 . . . . . 2.0 1.8 2.2 1 2
8 1 . . . . . 3.0 1.8 3.3 1 2
9 1 . . . . . 2.0 1.8 2.2 1 2
10 1 . . . . . 3.0 1.8 3.3 1 2
11 1 . . . . . 2.0 1.8 2.2 1 2
12 1 . . . . . 3.0 1.8 3.3 1 2
13 1 . . . . . 2.0 1.8 2.2 1 2
14 1 . . . . . 3.0 1.8 3.3 1 2
15 1 . . . . . 2.0 1.8 2.2 1 2
16 1 . . . . . 3.0 1.8 3.3 1 2
17 1 . . . . . 2.0 1.8 2.2 1 2
18 1 . . . . . 3.0 1.8 3.3 1 2
19 1 . . . . . 2.0 1.8 2.2 1 2
20 1 . . . . . 3.0 1.8 3.3 1 2
21 1 . . . . . 2.0 1.8 2.2 1 2
22 1 . . . . . 3.0 1.8 3.3 1 2
23 1 . . . . . 2.0 1.8 2.2 1 2
24 1 . . . . . 3.0 1.8 3.3 1 2
25 1 . . . . . 2.0 1.8 2.2 1 2
26 1 . . . . . 3.0 1.8 3.3 1 2
27 1 . . . . . 2.0 1.8 2.2 1 2
28 1 . . . . . 3.0 1.8 3.3 1 2
29 1 . . . . . 2.0 1.8 2.2 1 2
30 1 . . . . . 3.0 1.8 3.3 1 2
31 1 . . . . . 2.0 1.8 2.2 1 2
32 1 . . . . . 3.0 1.8 3.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_3_1
_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 . 1 1 9 ARG C 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C -151.1 -86.19999 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
2 . 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C 1 1 11 ALA N 109.5 165.2 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
3 . 1 1 10 GLU C 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C -145.5 -93.7 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
4 . 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C 1 1 12 TYR N 117.1 185.3 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
5 . 1 1 11 ALA C 1 1 12 TYR N 1 1 12 TYR CA 1 1 12 TYR C -186.3 -104.19999 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
6 . 1 1 12 TYR N 1 1 12 TYR CA 1 1 12 TYR C 1 1 13 ILE N 138.9 181.89998 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
7 . 1 1 12 TYR C 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C -144.5 -77.69999 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
8 . 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C 1 1 14 VAL N 106.5 162.99998 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
9 . 1 1 13 ILE C 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C -148.4 -106.6 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
10 . 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C 1 1 15 THR N 121.99999 177.2 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
11 . 1 1 14 VAL C 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR C -154.1 -87.3 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
12 . 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR C 1 1 16 ILE N 113.6 167.6 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
13 . 1 1 15 THR C 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C -152.1 -113.3 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
14 . 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C 1 1 17 GLU N 130.8 175.5 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
15 . 1 1 16 ILE C 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C -142.3 -84.5 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
16 . 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C 1 1 18 LYS N 103.899994 158.59999 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
17 . 1 1 17 GLU C 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C -150.1 -105.2 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
18 . 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C 1 1 19 GLY N 120.5 177.8 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
19 . 1 1 18 LYS C 1 1 19 GLY N 1 1 19 GLY CA 1 1 19 GLY C 65.3 99.7 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
20 . 1 1 19 GLY N 1 1 19 GLY CA 1 1 19 GLY C 1 1 20 LYS N 110.7 222.4 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
21 . 1 1 19 GLY C 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C -125.59999 -40.6 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
22 . 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C 1 1 21 PRO N 90.4 192.3 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
23 . 1 1 22 GLY C 1 1 23 GLN N 1 1 23 GLN CA 1 1 23 GLN C -99.2 -64.7 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
24 . 1 1 23 GLN N 1 1 23 GLN CA 1 1 23 GLN C 1 1 24 THR N 61.1 218.49998 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
25 . 1 1 23 GLN C 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C -177.9 -69.2 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
26 . 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C 1 1 25 VAL N 116.8 174.1 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
27 . 1 1 24 THR C 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C -145.1 -109.6 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
28 . 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C 1 1 26 THR N 105.4 166.5 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
29 . 1 1 25 VAL C 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C -120.0 -52.6 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
30 . 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C 1 1 27 TRP N 115.9 152.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
31 . 1 1 26 THR C 1 1 27 TRP N 1 1 27 TRP CA 1 1 27 TRP C -172.7 -82.4 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
32 . 1 1 27 TRP N 1 1 27 TRP CA 1 1 27 TRP C 1 1 28 TYR N 131.7 188.9 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
33 . 1 1 27 TRP C 1 1 28 TYR N 1 1 28 TYR CA 1 1 28 TYR C -149.4 -63.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
34 . 1 1 28 TYR N 1 1 28 TYR CA 1 1 28 TYR C 1 1 29 GLN N 115.9 167.8 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
35 . 1 1 28 TYR C 1 1 29 GLN N 1 1 29 GLN CA 1 1 29 GLN C -145.1 -76.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
36 . 1 1 29 GLN N 1 1 29 GLN CA 1 1 29 GLN C 1 1 30 LEU N 104.1 143.7 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
37 . 1 1 29 GLN C 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C -151.8 -67.1 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
38 . 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C 1 1 31 ARG N 104.19999 153.4 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
39 . 1 1 30 LEU C 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C -143.9 -103.2 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
40 . 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C 1 1 32 ALA N 134.4 179.6 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
41 . 1 1 31 ARG C 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C -177.4 -110.4 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
42 . 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C 1 1 33 ASP N 140.4 180.3 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
43 . 1 1 33 ASP C 1 1 34 HIS N 1 1 34 HIS CA 1 1 34 HIS C -167.39998 -92.9 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
44 . 1 1 34 HIS N 1 1 34 HIS CA 1 1 34 HIS C 1 1 35 PRO N 31.5 211.4 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
45 . 1 1 35 PRO C 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C -155.5 -55.5 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
46 . 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C 1 1 37 PRO N 82.1 204.6 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
47 . 1 1 37 PRO C 1 1 38 ASP N 1 1 38 ASP CA 1 1 38 ASP C -110.1 -46.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
48 . 1 1 38 ASP N 1 1 38 ASP CA 1 1 38 ASP C 1 1 39 SER N -65.7 24.3 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
49 . 1 1 39 SER C 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C -123.5 -47.8 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
50 . 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C 1 1 41 ILE N 92.9 150.6 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
51 . 1 1 40 LEU C 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE C -114.1 -62.899998 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
52 . 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE C 1 1 42 SER N -53.6 -18.5 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
53 . 1 1 41 ILE C 1 1 42 SER N 1 1 42 SER CA 1 1 42 SER C -181.7 -151.1 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
54 . 1 1 42 SER N 1 1 42 SER CA 1 1 42 SER C 1 1 43 GLU N 150.2 175.8 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
55 . 1 1 42 SER C 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C -182.7 -81.3 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
56 . 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C 1 1 44 HIS N 119.49999 185.9 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
57 . 1 1 43 GLU C 1 1 44 HIS N 1 1 44 HIS CA 1 1 44 HIS C -170.5 -92.6 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
58 . 1 1 44 HIS N 1 1 44 HIS CA 1 1 44 HIS C 1 1 45 PRO N 84.0 181.7 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
59 . 1 1 45 PRO C 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C -174.99998 -79.9 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
60 . 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C 1 1 47 ALA N 142.4 179.4 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
61 . 1 1 46 THR C 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C -84.3 -48.2 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
62 . 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C 1 1 48 GLN N -57.1 -16.199999 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
63 . 1 1 47 ALA C 1 1 48 GLN N 1 1 48 GLN CA 1 1 48 GLN C -73.9 -53.9 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
64 . 1 1 48 GLN N 1 1 48 GLN CA 1 1 48 GLN C 1 1 49 GLU N -54.299995 -25.1 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
65 . 1 1 48 GLN C 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C -76.5 -56.5 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
66 . 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C 1 1 50 ALA N -53.5 -25.6 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
67 . 1 1 49 GLU C 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C -78.5 -51.299995 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
68 . 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C 1 1 51 MET N -56.4 -23.999998 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
69 . 1 1 50 ALA C 1 1 51 MET N 1 1 51 MET CA 1 1 51 MET C -80.0 -54.5 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
70 . 1 1 51 MET N 1 1 51 MET CA 1 1 51 MET C 1 1 52 ASP N -54.4 -20.7 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
71 . 1 1 51 MET C 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP C -78.7 -50.8 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
72 . 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP C 1 1 53 ALA N -52.0 -32.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
73 . 1 1 52 ASP C 1 1 53 ALA N 1 1 53 ALA CA 1 1 53 ALA C -75.2 -55.2 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
74 . 1 1 53 ALA N 1 1 53 ALA CA 1 1 53 ALA C 1 1 54 LYS N -47.6 -27.6 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
75 . 1 1 53 ALA C 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C -74.1 -54.1 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
76 . 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C 1 1 55 LYS N -57.599995 -37.6 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
77 . 1 1 54 LYS C 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C -68.3 -48.3 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
78 . 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C 1 1 56 ARG N -58.4 -26.5 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
79 . 1 1 55 LYS C 1 1 56 ARG N 1 1 56 ARG CA 1 1 56 ARG C -79.9 -56.199997 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
80 . 1 1 56 ARG N 1 1 56 ARG CA 1 1 56 ARG C 1 1 57 TYR N -50.8 -26.4 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
81 . 1 1 56 ARG C 1 1 57 TYR N 1 1 57 TYR CA 1 1 57 TYR C -92.4 -49.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
82 . 1 1 57 TYR N 1 1 57 TYR CA 1 1 57 TYR C 1 1 58 GLU N -55.0 -27.1 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
83 . 1 1 57 TYR C 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C -107.3 -58.6 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
84 . 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C 1 1 59 ASP N -49.0 18.5 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
85 . 1 1 58 GLU C 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP C -152.1 -41.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
86 . 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP C 1 1 60 PRO N 34.3 172.1 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C -28.027 -10.694 -4.976 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -29.459 -11.126 -5.351 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -29.505 -11.653 -6.798 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -29.247 -9.741 -10.513 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -29.390 -10.568 -7.863 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -30.178 -9.195 -5.720 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -30.497 -9.758 -4.159 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -31.394 -10.345 -5.464 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -29.745 -11.931 -4.688 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -28.694 -12.352 -6.939 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -30.442 -12.173 -6.948 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -30.058 -9.067 -10.273 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -29.286 -9.991 -11.563 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -28.305 -9.264 -10.290 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -30.220 -9.887 -7.755 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -28.464 -10.031 -7.714 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -30.447 -10.029 -5.162 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -27.233 -10.313 -5.840 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -29.404 -11.240 -9.539 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 PRO C C -25.582 -11.844 -3.013 1.00 . A A . 2 PRO C 1 1
1 21 1 1 2 PRO CA C -26.321 -10.504 -3.196 1.00 . A A . 2 PRO CA 1 1
1 22 1 1 2 PRO CB C -26.545 -9.814 -1.850 1.00 . A A . 2 PRO CB 1 1
1 23 1 1 2 PRO CD C -28.626 -10.858 -2.536 1.00 . A A . 2 PRO CD 1 1
1 24 1 1 2 PRO CG C -27.820 -10.407 -1.330 1.00 . A A . 2 PRO CG 1 1
1 25 1 1 2 PRO HA H -25.753 -9.859 -3.853 1.00 . A A . 2 PRO HA 1 1
1 26 1 1 2 PRO HB2 H -25.712 -10.018 -1.190 1.00 . A A . 2 PRO HB2 1 1
1 27 1 1 2 PRO HB3 H -26.639 -8.748 -1.997 1.00 . A A . 2 PRO HB3 1 1
1 28 1 1 2 PRO HD2 H -28.921 -11.891 -2.428 1.00 . A A . 2 PRO HD2 1 1
1 29 1 1 2 PRO HD3 H -29.499 -10.232 -2.665 1.00 . A A . 2 PRO HD3 1 1
1 30 1 1 2 PRO HG2 H -27.596 -11.252 -0.693 1.00 . A A . 2 PRO HG2 1 1
1 31 1 1 2 PRO HG3 H -28.369 -9.660 -0.773 1.00 . A A . 2 PRO HG3 1 1
1 32 1 1 2 PRO N N -27.692 -10.698 -3.669 1.00 . A A . 2 PRO N 1 1
1 33 1 1 2 PRO O O -26.204 -12.870 -2.719 1.00 . A A . 2 PRO O 1 1
1 34 1 1 3 THR C C -22.116 -12.796 -2.361 1.00 . A A . 3 THR C 1 1
1 35 1 1 3 THR CA C -23.468 -13.069 -3.035 1.00 . A A . 3 THR CA 1 1
1 36 1 1 3 THR CB C -23.233 -13.773 -4.398 1.00 . A A . 3 THR CB 1 1
1 37 1 1 3 THR CG2 C -22.549 -12.844 -5.397 1.00 . A A . 3 THR CG2 1 1
1 38 1 1 3 THR H H -23.808 -11.006 -3.418 1.00 . A A . 3 THR H 1 1
1 39 1 1 3 THR HA H -24.032 -13.746 -2.405 1.00 . A A . 3 THR HA 1 1
1 40 1 1 3 THR HB H -24.195 -14.060 -4.803 1.00 . A A . 3 THR HB 1 1
1 41 1 1 3 THR HG1 H -23.016 -15.701 -3.996 1.00 . A A . 3 THR HG1 1 1
1 42 1 1 3 THR HG21 H -22.415 -13.359 -6.339 1.00 . A A . 3 THR HG21 1 1
1 43 1 1 3 THR HG22 H -21.585 -12.546 -5.011 1.00 . A A . 3 THR HG22 1 1
1 44 1 1 3 THR HG23 H -23.161 -11.966 -5.553 1.00 . A A . 3 THR HG23 1 1
1 45 1 1 3 THR N N -24.262 -11.843 -3.187 1.00 . A A . 3 THR N 1 1
1 46 1 1 3 THR O O -21.391 -11.872 -2.737 1.00 . A A . 3 THR O 1 1
1 47 1 1 3 THR OG1 O -22.440 -14.959 -4.219 1.00 . A A . 3 THR OG1 1 1
1 48 1 1 4 LYS C C -19.700 -14.792 -0.853 1.00 . A A . 4 LYS C 1 1
1 49 1 1 4 LYS CA C -20.517 -13.506 -0.642 1.00 . A A . 4 LYS CA 1 1
1 50 1 1 4 LYS CB C -20.741 -13.270 0.862 1.00 . A A . 4 LYS CB 1 1
1 51 1 1 4 LYS CD C -21.581 -11.738 2.695 1.00 . A A . 4 LYS CD 1 1
1 52 1 1 4 LYS CE C -22.042 -10.327 3.048 1.00 . A A . 4 LYS CE 1 1
1 53 1 1 4 LYS CG C -21.336 -11.904 1.194 1.00 . A A . 4 LYS CG 1 1
1 54 1 1 4 LYS H H -22.457 -14.256 -1.047 1.00 . A A . 4 LYS H 1 1
1 55 1 1 4 LYS HA H -19.965 -12.667 -1.047 1.00 . A A . 4 LYS HA 1 1
1 56 1 1 4 LYS HB2 H -21.409 -14.032 1.239 1.00 . A A . 4 LYS HB2 1 1
1 57 1 1 4 LYS HB3 H -19.791 -13.356 1.373 1.00 . A A . 4 LYS HB3 1 1
1 58 1 1 4 LYS HD2 H -22.341 -12.440 3.004 1.00 . A A . 4 LYS HD2 1 1
1 59 1 1 4 LYS HD3 H -20.661 -11.949 3.223 1.00 . A A . 4 LYS HD3 1 1
1 60 1 1 4 LYS HE2 H -22.906 -10.082 2.448 1.00 . A A . 4 LYS HE2 1 1
1 61 1 1 4 LYS HE3 H -22.312 -10.303 4.094 1.00 . A A . 4 LYS HE3 1 1
1 62 1 1 4 LYS HG2 H -20.649 -11.138 0.863 1.00 . A A . 4 LYS HG2 1 1
1 63 1 1 4 LYS HG3 H -22.276 -11.793 0.669 1.00 . A A . 4 LYS HG3 1 1
1 64 1 1 4 LYS HZ1 H -21.342 -8.357 3.005 1.00 . A A . 4 LYS HZ1 1 1
1 65 1 1 4 LYS HZ2 H -20.670 -9.346 1.809 1.00 . A A . 4 LYS HZ2 1 1
1 66 1 1 4 LYS HZ3 H -20.161 -9.493 3.416 1.00 . A A . 4 LYS HZ3 1 1
1 67 1 1 4 LYS N N -21.802 -13.589 -1.342 1.00 . A A . 4 LYS N 1 1
1 68 1 1 4 LYS NZ N -20.981 -9.310 2.801 1.00 . A A . 4 LYS NZ 1 1
1 69 1 1 4 LYS O O -20.059 -15.851 -0.331 1.00 . A A . 4 LYS O 1 1
1 70 1 1 5 PRO C C -16.919 -16.329 -0.665 1.00 . A A . 5 PRO C 1 1
1 71 1 1 5 PRO CA C -17.742 -15.895 -1.894 1.00 . A A . 5 PRO CA 1 1
1 72 1 1 5 PRO CB C -16.820 -15.396 -3.021 1.00 . A A . 5 PRO CB 1 1
1 73 1 1 5 PRO CD C -18.099 -13.508 -2.303 1.00 . A A . 5 PRO CD 1 1
1 74 1 1 5 PRO CG C -16.745 -13.921 -2.819 1.00 . A A . 5 PRO CG 1 1
1 75 1 1 5 PRO HA H -18.324 -16.734 -2.247 1.00 . A A . 5 PRO HA 1 1
1 76 1 1 5 PRO HB2 H -15.847 -15.860 -2.934 1.00 . A A . 5 PRO HB2 1 1
1 77 1 1 5 PRO HB3 H -17.255 -15.641 -3.982 1.00 . A A . 5 PRO HB3 1 1
1 78 1 1 5 PRO HD2 H -18.003 -12.688 -1.603 1.00 . A A . 5 PRO HD2 1 1
1 79 1 1 5 PRO HD3 H -18.749 -13.233 -3.121 1.00 . A A . 5 PRO HD3 1 1
1 80 1 1 5 PRO HG2 H -15.978 -13.688 -2.091 1.00 . A A . 5 PRO HG2 1 1
1 81 1 1 5 PRO HG3 H -16.533 -13.428 -3.758 1.00 . A A . 5 PRO HG3 1 1
1 82 1 1 5 PRO N N -18.597 -14.724 -1.626 1.00 . A A . 5 PRO N 1 1
1 83 1 1 5 PRO O O -16.740 -15.555 0.282 1.00 . A A . 5 PRO O 1 1
1 84 1 1 6 PRO C C -14.278 -17.251 0.631 1.00 . A A . 6 PRO C 1 1
1 85 1 1 6 PRO CA C -15.557 -18.086 0.442 1.00 . A A . 6 PRO CA 1 1
1 86 1 1 6 PRO CB C -15.215 -19.524 0.006 1.00 . A A . 6 PRO CB 1 1
1 87 1 1 6 PRO CD C -16.623 -18.605 -1.695 1.00 . A A . 6 PRO CD 1 1
1 88 1 1 6 PRO CG C -15.483 -19.561 -1.464 1.00 . A A . 6 PRO CG 1 1
1 89 1 1 6 PRO HA H -16.103 -18.110 1.376 1.00 . A A . 6 PRO HA 1 1
1 90 1 1 6 PRO HB2 H -14.179 -19.739 0.227 1.00 . A A . 6 PRO HB2 1 1
1 91 1 1 6 PRO HB3 H -15.849 -20.221 0.538 1.00 . A A . 6 PRO HB3 1 1
1 92 1 1 6 PRO HD2 H -16.564 -18.174 -2.685 1.00 . A A . 6 PRO HD2 1 1
1 93 1 1 6 PRO HD3 H -17.572 -19.103 -1.553 1.00 . A A . 6 PRO HD3 1 1
1 94 1 1 6 PRO HG2 H -14.603 -19.240 -2.006 1.00 . A A . 6 PRO HG2 1 1
1 95 1 1 6 PRO HG3 H -15.762 -20.563 -1.767 1.00 . A A . 6 PRO HG3 1 1
1 96 1 1 6 PRO N N -16.405 -17.581 -0.657 1.00 . A A . 6 PRO N 1 1
1 97 1 1 6 PRO O O -13.685 -17.234 1.710 1.00 . A A . 6 PRO O 1 1
1 98 1 1 7 TYR C C -13.123 -14.239 -0.834 1.00 . A A . 7 TYR C 1 1
1 99 1 1 7 TYR CA C -12.712 -15.654 -0.385 1.00 . A A . 7 TYR CA 1 1
1 100 1 1 7 TYR CB C -11.566 -16.186 -1.265 1.00 . A A . 7 TYR CB 1 1
1 101 1 1 7 TYR CD1 C -11.446 -18.700 -0.940 1.00 . A A . 7 TYR CD1 1 1
1 102 1 1 7 TYR CD2 C -9.722 -17.358 0.016 1.00 . A A . 7 TYR CD2 1 1
1 103 1 1 7 TYR CE1 C -10.840 -19.837 -0.439 1.00 . A A . 7 TYR CE1 1 1
1 104 1 1 7 TYR CE2 C -9.110 -18.491 0.515 1.00 . A A . 7 TYR CE2 1 1
1 105 1 1 7 TYR CG C -10.899 -17.439 -0.720 1.00 . A A . 7 TYR CG 1 1
1 106 1 1 7 TYR CZ C -9.671 -19.727 0.286 1.00 . A A . 7 TYR CZ 1 1
1 107 1 1 7 TYR H H -14.343 -16.670 -1.280 1.00 . A A . 7 TYR H 1 1
1 108 1 1 7 TYR HA H -12.369 -15.604 0.640 1.00 . A A . 7 TYR HA 1 1
1 109 1 1 7 TYR HB2 H -11.954 -16.419 -2.246 1.00 . A A . 7 TYR HB2 1 1
1 110 1 1 7 TYR HB3 H -10.808 -15.421 -1.359 1.00 . A A . 7 TYR HB3 1 1
1 111 1 1 7 TYR HD1 H -12.361 -18.786 -1.509 1.00 . A A . 7 TYR HD1 1 1
1 112 1 1 7 TYR HD2 H -9.283 -16.389 0.195 1.00 . A A . 7 TYR HD2 1 1
1 113 1 1 7 TYR HE1 H -11.282 -20.808 -0.620 1.00 . A A . 7 TYR HE1 1 1
1 114 1 1 7 TYR HE2 H -8.196 -18.404 1.084 1.00 . A A . 7 TYR HE2 1 1
1 115 1 1 7 TYR HH H -8.745 -20.675 1.681 1.00 . A A . 7 TYR HH 1 1
1 116 1 1 7 TYR N N -13.860 -16.566 -0.434 1.00 . A A . 7 TYR N 1 1
1 117 1 1 7 TYR O O -13.041 -13.905 -2.018 1.00 . A A . 7 TYR O 1 1
1 118 1 1 7 TYR OH O -9.063 -20.855 0.787 1.00 . A A . 7 TYR OH 1 1
1 119 1 1 8 PRO C C -12.990 -11.087 -0.721 1.00 . A A . 8 PRO C 1 1
1 120 1 1 8 PRO CA C -14.086 -12.036 -0.200 1.00 . A A . 8 PRO CA 1 1
1 121 1 1 8 PRO CB C -14.628 -11.533 1.154 1.00 . A A . 8 PRO CB 1 1
1 122 1 1 8 PRO CD C -13.732 -13.708 1.544 1.00 . A A . 8 PRO CD 1 1
1 123 1 1 8 PRO CG C -14.814 -12.763 1.980 1.00 . A A . 8 PRO CG 1 1
1 124 1 1 8 PRO HA H -14.894 -12.066 -0.919 1.00 . A A . 8 PRO HA 1 1
1 125 1 1 8 PRO HB2 H -13.912 -10.860 1.607 1.00 . A A . 8 PRO HB2 1 1
1 126 1 1 8 PRO HB3 H -15.564 -11.015 1.001 1.00 . A A . 8 PRO HB3 1 1
1 127 1 1 8 PRO HD2 H -12.812 -13.501 2.071 1.00 . A A . 8 PRO HD2 1 1
1 128 1 1 8 PRO HD3 H -14.037 -14.735 1.694 1.00 . A A . 8 PRO HD3 1 1
1 129 1 1 8 PRO HG2 H -14.707 -12.524 3.029 1.00 . A A . 8 PRO HG2 1 1
1 130 1 1 8 PRO HG3 H -15.789 -13.193 1.791 1.00 . A A . 8 PRO HG3 1 1
1 131 1 1 8 PRO N N -13.602 -13.399 0.108 1.00 . A A . 8 PRO N 1 1
1 132 1 1 8 PRO O O -11.795 -11.316 -0.518 1.00 . A A . 8 PRO O 1 1
1 133 1 1 9 ARG C C -12.004 -8.046 -0.824 1.00 . A A . 9 ARG C 1 1
1 134 1 1 9 ARG CA C -12.473 -9.017 -1.922 1.00 . A A . 9 ARG CA 1 1
1 135 1 1 9 ARG CB C -13.115 -8.261 -3.104 1.00 . A A . 9 ARG CB 1 1
1 136 1 1 9 ARG CD C -15.136 -7.034 -4.012 1.00 . A A . 9 ARG CD 1 1
1 137 1 1 9 ARG CG C -14.447 -7.589 -2.770 1.00 . A A . 9 ARG CG 1 1
1 138 1 1 9 ARG CZ C -14.519 -5.668 -5.947 1.00 . A A . 9 ARG CZ 1 1
1 139 1 1 9 ARG H H -14.373 -9.867 -1.498 1.00 . A A . 9 ARG H 1 1
1 140 1 1 9 ARG HA H -11.607 -9.555 -2.290 1.00 . A A . 9 ARG HA 1 1
1 141 1 1 9 ARG HB2 H -12.428 -7.499 -3.442 1.00 . A A . 9 ARG HB2 1 1
1 142 1 1 9 ARG HB3 H -13.282 -8.961 -3.911 1.00 . A A . 9 ARG HB3 1 1
1 143 1 1 9 ARG HD2 H -15.376 -7.857 -4.672 1.00 . A A . 9 ARG HD2 1 1
1 144 1 1 9 ARG HD3 H -16.049 -6.540 -3.710 1.00 . A A . 9 ARG HD3 1 1
1 145 1 1 9 ARG HE H -13.505 -5.733 -4.268 1.00 . A A . 9 ARG HE 1 1
1 146 1 1 9 ARG HG2 H -15.096 -8.316 -2.305 1.00 . A A . 9 ARG HG2 1 1
1 147 1 1 9 ARG HG3 H -14.262 -6.778 -2.079 1.00 . A A . 9 ARG HG3 1 1
1 148 1 1 9 ARG HH11 H -16.216 -6.695 -6.166 1.00 . A A . 9 ARG HH11 1 1
1 149 1 1 9 ARG HH12 H -15.723 -5.747 -7.524 1.00 . A A . 9 ARG HH12 1 1
1 150 1 1 9 ARG HH21 H -12.904 -4.513 -6.015 1.00 . A A . 9 ARG HH21 1 1
1 151 1 1 9 ARG HH22 H -13.882 -4.529 -7.439 1.00 . A A . 9 ARG HH22 1 1
1 152 1 1 9 ARG N N -13.409 -10.008 -1.381 1.00 . A A . 9 ARG N 1 1
1 153 1 1 9 ARG NE N -14.294 -6.076 -4.729 1.00 . A A . 9 ARG NE 1 1
1 154 1 1 9 ARG NH1 N -15.568 -6.065 -6.596 1.00 . A A . 9 ARG NH1 1 1
1 155 1 1 9 ARG NH2 N -13.707 -4.838 -6.509 1.00 . A A . 9 ARG NH2 1 1
1 156 1 1 9 ARG O O -12.606 -6.999 -0.588 1.00 . A A . 9 ARG O 1 1
1 157 1 1 10 GLU C C -8.922 -7.272 0.779 1.00 . A A . 10 GLU C 1 1
1 158 1 1 10 GLU CA C -10.406 -7.627 0.982 1.00 . A A . 10 GLU CA 1 1
1 159 1 1 10 GLU CB C -10.589 -8.392 2.302 1.00 . A A . 10 GLU CB 1 1
1 160 1 1 10 GLU CD C -10.347 -8.383 4.830 1.00 . A A . 10 GLU CD 1 1
1 161 1 1 10 GLU CG C -10.240 -7.577 3.546 1.00 . A A . 10 GLU CG 1 1
1 162 1 1 10 GLU H H -10.493 -9.267 -0.364 1.00 . A A . 10 GLU H 1 1
1 163 1 1 10 GLU HA H -10.975 -6.707 1.031 1.00 . A A . 10 GLU HA 1 1
1 164 1 1 10 GLU HB2 H -11.621 -8.707 2.380 1.00 . A A . 10 GLU HB2 1 1
1 165 1 1 10 GLU HB3 H -9.958 -9.271 2.284 1.00 . A A . 10 GLU HB3 1 1
1 166 1 1 10 GLU HG2 H -9.227 -7.215 3.448 1.00 . A A . 10 GLU HG2 1 1
1 167 1 1 10 GLU HG3 H -10.915 -6.734 3.608 1.00 . A A . 10 GLU HG3 1 1
1 168 1 1 10 GLU N N -10.933 -8.425 -0.132 1.00 . A A . 10 GLU N 1 1
1 169 1 1 10 GLU O O -8.126 -8.105 0.328 1.00 . A A . 10 GLU O 1 1
1 170 1 1 10 GLU OE1 O -11.474 -8.590 5.325 1.00 . A A . 10 GLU OE1 1 1
1 171 1 1 10 GLU OE2 O -9.297 -8.812 5.358 1.00 . A A . 10 GLU OE2 1 1
1 172 1 1 11 ALA C C -6.687 -4.898 2.286 1.00 . A A . 11 ALA C 1 1
1 173 1 1 11 ALA CA C -7.182 -5.549 0.985 1.00 . A A . 11 ALA CA 1 1
1 174 1 1 11 ALA CB C -7.079 -4.559 -0.169 1.00 . A A . 11 ALA CB 1 1
1 175 1 1 11 ALA H H -9.250 -5.420 1.459 1.00 . A A . 11 ALA H 1 1
1 176 1 1 11 ALA HA H -6.548 -6.397 0.757 1.00 . A A . 11 ALA HA 1 1
1 177 1 1 11 ALA HB1 H -7.394 -5.039 -1.083 1.00 . A A . 11 ALA HB1 1 1
1 178 1 1 11 ALA HB2 H -6.055 -4.229 -0.273 1.00 . A A . 11 ALA HB2 1 1
1 179 1 1 11 ALA HB3 H -7.714 -3.707 0.027 1.00 . A A . 11 ALA HB3 1 1
1 180 1 1 11 ALA N N -8.564 -6.032 1.112 1.00 . A A . 11 ALA N 1 1
1 181 1 1 11 ALA O O -7.444 -4.745 3.244 1.00 . A A . 11 ALA O 1 1
1 182 1 1 12 TYR C C -3.641 -2.950 3.086 1.00 . A A . 12 TYR C 1 1
1 183 1 1 12 TYR CA C -4.814 -3.867 3.484 1.00 . A A . 12 TYR CA 1 1
1 184 1 1 12 TYR CB C -4.337 -4.934 4.480 1.00 . A A . 12 TYR CB 1 1
1 185 1 1 12 TYR CD1 C -2.015 -5.716 3.813 1.00 . A A . 12 TYR CD1 1 1
1 186 1 1 12 TYR CD2 C -3.861 -7.170 3.390 1.00 . A A . 12 TYR CD2 1 1
1 187 1 1 12 TYR CE1 C -1.154 -6.648 3.268 1.00 . A A . 12 TYR CE1 1 1
1 188 1 1 12 TYR CE2 C -3.003 -8.106 2.845 1.00 . A A . 12 TYR CE2 1 1
1 189 1 1 12 TYR CG C -3.385 -5.959 3.883 1.00 . A A . 12 TYR CG 1 1
1 190 1 1 12 TYR CZ C -1.652 -7.842 2.787 1.00 . A A . 12 TYR CZ 1 1
1 191 1 1 12 TYR H H -4.864 -4.645 1.509 1.00 . A A . 12 TYR H 1 1
1 192 1 1 12 TYR HA H -5.578 -3.258 3.959 1.00 . A A . 12 TYR HA 1 1
1 193 1 1 12 TYR HB2 H -3.830 -4.451 5.302 1.00 . A A . 12 TYR HB2 1 1
1 194 1 1 12 TYR HB3 H -5.198 -5.467 4.863 1.00 . A A . 12 TYR HB3 1 1
1 195 1 1 12 TYR HD1 H -1.625 -4.780 4.191 1.00 . A A . 12 TYR HD1 1 1
1 196 1 1 12 TYR HD2 H -4.921 -7.375 3.435 1.00 . A A . 12 TYR HD2 1 1
1 197 1 1 12 TYR HE1 H -0.093 -6.441 3.221 1.00 . A A . 12 TYR HE1 1 1
1 198 1 1 12 TYR HE2 H -3.393 -9.038 2.466 1.00 . A A . 12 TYR HE2 1 1
1 199 1 1 12 TYR HH H 0.003 -8.820 2.789 1.00 . A A . 12 TYR HH 1 1
1 200 1 1 12 TYR N N -5.418 -4.504 2.306 1.00 . A A . 12 TYR N 1 1
1 201 1 1 12 TYR O O -3.298 -2.830 1.908 1.00 . A A . 12 TYR O 1 1
1 202 1 1 12 TYR OH O -0.792 -8.770 2.246 1.00 . A A . 12 TYR OH 1 1
1 203 1 1 13 ILE C C -0.610 -1.856 4.500 1.00 . A A . 13 ILE C 1 1
1 204 1 1 13 ILE CA C -1.915 -1.373 3.841 1.00 . A A . 13 ILE CA 1 1
1 205 1 1 13 ILE CB C -2.266 0.035 4.390 1.00 . A A . 13 ILE CB 1 1
1 206 1 1 13 ILE CD1 C -4.082 1.843 4.385 1.00 . A A . 13 ILE CD1 1 1
1 207 1 1 13 ILE CG1 C -3.608 0.524 3.812 1.00 . A A . 13 ILE CG1 1 1
1 208 1 1 13 ILE CG2 C -1.148 1.033 4.075 1.00 . A A . 13 ILE CG2 1 1
1 209 1 1 13 ILE H H -3.304 -2.484 5.000 1.00 . A A . 13 ILE H 1 1
1 210 1 1 13 ILE HA H -1.759 -1.293 2.773 1.00 . A A . 13 ILE HA 1 1
1 211 1 1 13 ILE HB H -2.353 -0.036 5.467 1.00 . A A . 13 ILE HB 1 1
1 212 1 1 13 ILE HD11 H -4.247 1.734 5.448 1.00 . A A . 13 ILE HD11 1 1
1 213 1 1 13 ILE HD12 H -5.006 2.130 3.906 1.00 . A A . 13 ILE HD12 1 1
1 214 1 1 13 ILE HD13 H -3.333 2.601 4.211 1.00 . A A . 13 ILE HD13 1 1
1 215 1 1 13 ILE HG12 H -3.511 0.650 2.742 1.00 . A A . 13 ILE HG12 1 1
1 216 1 1 13 ILE HG13 H -4.371 -0.214 4.012 1.00 . A A . 13 ILE HG13 1 1
1 217 1 1 13 ILE HG21 H -1.009 1.095 3.005 1.00 . A A . 13 ILE HG21 1 1
1 218 1 1 13 ILE HG22 H -0.228 0.703 4.536 1.00 . A A . 13 ILE HG22 1 1
1 219 1 1 13 ILE HG23 H -1.411 2.008 4.461 1.00 . A A . 13 ILE HG23 1 1
1 220 1 1 13 ILE N N -3.020 -2.315 4.079 1.00 . A A . 13 ILE N 1 1
1 221 1 1 13 ILE O O -0.635 -2.484 5.558 1.00 . A A . 13 ILE O 1 1
1 222 1 1 14 VAL C C 2.772 -0.673 4.419 1.00 . A A . 14 VAL C 1 1
1 223 1 1 14 VAL CA C 1.851 -1.906 4.408 1.00 . A A . 14 VAL CA 1 1
1 224 1 1 14 VAL CB C 2.528 -3.042 3.591 1.00 . A A . 14 VAL CB 1 1
1 225 1 1 14 VAL CG1 C 3.897 -3.393 4.175 1.00 . A A . 14 VAL CG1 1 1
1 226 1 1 14 VAL CG2 C 1.628 -4.277 3.534 1.00 . A A . 14 VAL CG2 1 1
1 227 1 1 14 VAL H H 0.476 -1.120 2.992 1.00 . A A . 14 VAL H 1 1
1 228 1 1 14 VAL HA H 1.718 -2.251 5.426 1.00 . A A . 14 VAL HA 1 1
1 229 1 1 14 VAL HB H 2.676 -2.687 2.579 1.00 . A A . 14 VAL HB 1 1
1 230 1 1 14 VAL HG11 H 3.784 -3.685 5.211 1.00 . A A . 14 VAL HG11 1 1
1 231 1 1 14 VAL HG12 H 4.549 -2.533 4.114 1.00 . A A . 14 VAL HG12 1 1
1 232 1 1 14 VAL HG13 H 4.331 -4.212 3.617 1.00 . A A . 14 VAL HG13 1 1
1 233 1 1 14 VAL HG21 H 0.674 -4.008 3.103 1.00 . A A . 14 VAL HG21 1 1
1 234 1 1 14 VAL HG22 H 1.477 -4.659 4.534 1.00 . A A . 14 VAL HG22 1 1
1 235 1 1 14 VAL HG23 H 2.093 -5.039 2.924 1.00 . A A . 14 VAL HG23 1 1
1 236 1 1 14 VAL N N 0.527 -1.569 3.860 1.00 . A A . 14 VAL N 1 1
1 237 1 1 14 VAL O O 3.038 -0.078 3.375 1.00 . A A . 14 VAL O 1 1
1 238 1 1 15 THR C C 5.621 0.497 5.540 1.00 . A A . 15 THR C 1 1
1 239 1 1 15 THR CA C 4.143 0.875 5.734 1.00 . A A . 15 THR CA 1 1
1 240 1 1 15 THR CB C 3.982 1.555 7.118 1.00 . A A . 15 THR CB 1 1
1 241 1 1 15 THR CG2 C 2.559 2.072 7.311 1.00 . A A . 15 THR CG2 1 1
1 242 1 1 15 THR H H 3.012 -0.800 6.404 1.00 . A A . 15 THR H 1 1
1 243 1 1 15 THR HA H 3.866 1.594 4.973 1.00 . A A . 15 THR HA 1 1
1 244 1 1 15 THR HB H 4.660 2.395 7.168 1.00 . A A . 15 THR HB 1 1
1 245 1 1 15 THR HG1 H 5.147 0.197 7.976 1.00 . A A . 15 THR HG1 1 1
1 246 1 1 15 THR HG21 H 2.465 2.514 8.293 1.00 . A A . 15 THR HG21 1 1
1 247 1 1 15 THR HG22 H 1.861 1.251 7.218 1.00 . A A . 15 THR HG22 1 1
1 248 1 1 15 THR HG23 H 2.339 2.815 6.560 1.00 . A A . 15 THR HG23 1 1
1 249 1 1 15 THR N N 3.257 -0.292 5.599 1.00 . A A . 15 THR N 1 1
1 250 1 1 15 THR O O 6.188 -0.249 6.335 1.00 . A A . 15 THR O 1 1
1 251 1 1 15 THR OG1 O 4.307 0.634 8.176 1.00 . A A . 15 THR OG1 1 1
1 252 1 1 16 ILE C C 8.499 2.016 4.149 1.00 . A A . 16 ILE C 1 1
1 253 1 1 16 ILE CA C 7.646 0.736 4.179 1.00 . A A . 16 ILE CA 1 1
1 254 1 1 16 ILE CB C 7.795 0.019 2.809 1.00 . A A . 16 ILE CB 1 1
1 255 1 1 16 ILE CD1 C 7.699 0.407 0.285 1.00 . A A . 16 ILE CD1 1 1
1 256 1 1 16 ILE CG1 C 7.394 0.961 1.659 1.00 . A A . 16 ILE CG1 1 1
1 257 1 1 16 ILE CG2 C 6.960 -1.265 2.776 1.00 . A A . 16 ILE CG2 1 1
1 258 1 1 16 ILE H H 5.742 1.635 3.901 1.00 . A A . 16 ILE H 1 1
1 259 1 1 16 ILE HA H 8.031 0.080 4.947 1.00 . A A . 16 ILE HA 1 1
1 260 1 1 16 ILE HB H 8.833 -0.259 2.687 1.00 . A A . 16 ILE HB 1 1
1 261 1 1 16 ILE HD11 H 7.197 -0.540 0.158 1.00 . A A . 16 ILE HD11 1 1
1 262 1 1 16 ILE HD12 H 8.766 0.266 0.182 1.00 . A A . 16 ILE HD12 1 1
1 263 1 1 16 ILE HD13 H 7.354 1.100 -0.468 1.00 . A A . 16 ILE HD13 1 1
1 264 1 1 16 ILE HG12 H 6.333 1.155 1.710 1.00 . A A . 16 ILE HG12 1 1
1 265 1 1 16 ILE HG13 H 7.929 1.896 1.763 1.00 . A A . 16 ILE HG13 1 1
1 266 1 1 16 ILE HG21 H 7.105 -1.768 1.831 1.00 . A A . 16 ILE HG21 1 1
1 267 1 1 16 ILE HG22 H 5.915 -1.019 2.894 1.00 . A A . 16 ILE HG22 1 1
1 268 1 1 16 ILE HG23 H 7.268 -1.916 3.580 1.00 . A A . 16 ILE HG23 1 1
1 269 1 1 16 ILE N N 6.239 1.026 4.485 1.00 . A A . 16 ILE N 1 1
1 270 1 1 16 ILE O O 7.985 3.129 4.276 1.00 . A A . 16 ILE O 1 1
1 271 1 1 17 GLU C C 11.554 2.855 2.543 1.00 . A A . 17 GLU C 1 1
1 272 1 1 17 GLU CA C 10.738 2.968 3.840 1.00 . A A . 17 GLU CA 1 1
1 273 1 1 17 GLU CB C 11.692 3.013 5.041 1.00 . A A . 17 GLU CB 1 1
1 274 1 1 17 GLU CD C 11.968 3.162 7.551 1.00 . A A . 17 GLU CD 1 1
1 275 1 1 17 GLU CG C 10.992 3.184 6.386 1.00 . A A . 17 GLU CG 1 1
1 276 1 1 17 GLU H H 10.159 0.929 3.926 1.00 . A A . 17 GLU H 1 1
1 277 1 1 17 GLU HA H 10.163 3.882 3.811 1.00 . A A . 17 GLU HA 1 1
1 278 1 1 17 GLU HB2 H 12.258 2.091 5.071 1.00 . A A . 17 GLU HB2 1 1
1 279 1 1 17 GLU HB3 H 12.378 3.839 4.912 1.00 . A A . 17 GLU HB3 1 1
1 280 1 1 17 GLU HG2 H 10.468 4.129 6.388 1.00 . A A . 17 GLU HG2 1 1
1 281 1 1 17 GLU HG3 H 10.280 2.381 6.515 1.00 . A A . 17 GLU HG3 1 1
1 282 1 1 17 GLU N N 9.807 1.843 3.969 1.00 . A A . 17 GLU N 1 1
1 283 1 1 17 GLU O O 11.948 1.761 2.142 1.00 . A A . 17 GLU O 1 1
1 284 1 1 17 GLU OE1 O 12.312 2.057 8.025 1.00 . A A . 17 GLU OE1 1 1
1 285 1 1 17 GLU OE2 O 12.407 4.248 7.989 1.00 . A A . 17 GLU OE2 1 1
1 286 1 1 18 LYS C C 13.670 5.111 0.694 1.00 . A A . 18 LYS C 1 1
1 287 1 1 18 LYS CA C 12.591 4.019 0.652 1.00 . A A . 18 LYS CA 1 1
1 288 1 1 18 LYS CB C 11.685 4.255 -0.567 1.00 . A A . 18 LYS CB 1 1
1 289 1 1 18 LYS CD C 9.932 3.378 -2.141 1.00 . A A . 18 LYS CD 1 1
1 290 1 1 18 LYS CE C 8.928 2.276 -2.447 1.00 . A A . 18 LYS CE 1 1
1 291 1 1 18 LYS CG C 10.667 3.147 -0.825 1.00 . A A . 18 LYS CG 1 1
1 292 1 1 18 LYS H H 11.436 4.829 2.249 1.00 . A A . 18 LYS H 1 1
1 293 1 1 18 LYS HA H 13.079 3.060 0.542 1.00 . A A . 18 LYS HA 1 1
1 294 1 1 18 LYS HB2 H 11.147 5.182 -0.422 1.00 . A A . 18 LYS HB2 1 1
1 295 1 1 18 LYS HB3 H 12.308 4.352 -1.447 1.00 . A A . 18 LYS HB3 1 1
1 296 1 1 18 LYS HD2 H 9.406 4.320 -2.087 1.00 . A A . 18 LYS HD2 1 1
1 297 1 1 18 LYS HD3 H 10.658 3.419 -2.942 1.00 . A A . 18 LYS HD3 1 1
1 298 1 1 18 LYS HE2 H 9.423 1.320 -2.362 1.00 . A A . 18 LYS HE2 1 1
1 299 1 1 18 LYS HE3 H 8.120 2.328 -1.730 1.00 . A A . 18 LYS HE3 1 1
1 300 1 1 18 LYS HG2 H 11.181 2.198 -0.871 1.00 . A A . 18 LYS HG2 1 1
1 301 1 1 18 LYS HG3 H 9.947 3.133 -0.017 1.00 . A A . 18 LYS HG3 1 1
1 302 1 1 18 LYS HZ1 H 7.577 1.745 -3.948 1.00 . A A . 18 LYS HZ1 1 1
1 303 1 1 18 LYS HZ2 H 9.100 2.195 -4.524 1.00 . A A . 18 LYS HZ2 1 1
1 304 1 1 18 LYS HZ3 H 8.022 3.375 -3.976 1.00 . A A . 18 LYS HZ3 1 1
1 305 1 1 18 LYS N N 11.798 3.989 1.891 1.00 . A A . 18 LYS N 1 1
1 306 1 1 18 LYS NZ N 8.367 2.407 -3.817 1.00 . A A . 18 LYS NZ 1 1
1 307 1 1 18 LYS O O 13.744 5.894 1.641 1.00 . A A . 18 LYS O 1 1
1 308 1 1 19 GLY C C 16.905 5.746 -0.043 1.00 . A A . 19 GLY C 1 1
1 309 1 1 19 GLY CA C 15.511 6.208 -0.454 1.00 . A A . 19 GLY CA 1 1
1 310 1 1 19 GLY H H 14.434 4.478 -1.047 1.00 . A A . 19 GLY H 1 1
1 311 1 1 19 GLY HA2 H 15.549 6.545 -1.478 1.00 . A A . 19 GLY HA2 1 1
1 312 1 1 19 GLY HA3 H 15.220 7.041 0.171 1.00 . A A . 19 GLY HA3 1 1
1 313 1 1 19 GLY N N 14.498 5.163 -0.348 1.00 . A A . 19 GLY N 1 1
1 314 1 1 19 GLY O O 17.346 4.654 -0.410 1.00 . A A . 19 GLY O 1 1
1 315 1 1 20 LYS C C 19.022 5.497 2.437 1.00 . A A . 20 LYS C 1 1
1 316 1 1 20 LYS CA C 18.979 6.309 1.132 1.00 . A A . 20 LYS CA 1 1
1 317 1 1 20 LYS CB C 19.726 7.638 1.302 1.00 . A A . 20 LYS CB 1 1
1 318 1 1 20 LYS CD C 20.260 9.879 0.234 1.00 . A A . 20 LYS CD 1 1
1 319 1 1 20 LYS CE C 21.518 10.037 1.082 1.00 . A A . 20 LYS CE 1 1
1 320 1 1 20 LYS CG C 19.891 8.415 -0.004 1.00 . A A . 20 LYS CG 1 1
1 321 1 1 20 LYS H H 17.172 7.414 1.020 1.00 . A A . 20 LYS H 1 1
1 322 1 1 20 LYS HA H 19.458 5.739 0.349 1.00 . A A . 20 LYS HA 1 1
1 323 1 1 20 LYS HB2 H 19.179 8.257 2.001 1.00 . A A . 20 LYS HB2 1 1
1 324 1 1 20 LYS HB3 H 20.709 7.437 1.704 1.00 . A A . 20 LYS HB3 1 1
1 325 1 1 20 LYS HD2 H 20.428 10.354 -0.723 1.00 . A A . 20 LYS HD2 1 1
1 326 1 1 20 LYS HD3 H 19.436 10.368 0.734 1.00 . A A . 20 LYS HD3 1 1
1 327 1 1 20 LYS HE2 H 21.353 9.576 2.046 1.00 . A A . 20 LYS HE2 1 1
1 328 1 1 20 LYS HE3 H 22.339 9.543 0.583 1.00 . A A . 20 LYS HE3 1 1
1 329 1 1 20 LYS HG2 H 20.673 7.950 -0.587 1.00 . A A . 20 LYS HG2 1 1
1 330 1 1 20 LYS HG3 H 18.961 8.374 -0.556 1.00 . A A . 20 LYS HG3 1 1
1 331 1 1 20 LYS HZ1 H 22.154 11.902 0.383 1.00 . A A . 20 LYS HZ1 1 1
1 332 1 1 20 LYS HZ2 H 22.660 11.554 1.958 1.00 . A A . 20 LYS HZ2 1 1
1 333 1 1 20 LYS HZ3 H 21.053 11.995 1.662 1.00 . A A . 20 LYS HZ3 1 1
1 334 1 1 20 LYS N N 17.601 6.585 0.715 1.00 . A A . 20 LYS N 1 1
1 335 1 1 20 LYS NZ N 21.869 11.471 1.286 1.00 . A A . 20 LYS NZ 1 1
1 336 1 1 20 LYS O O 18.166 5.667 3.305 1.00 . A A . 20 LYS O 1 1
1 337 1 1 21 PRO C C 20.125 4.539 5.117 1.00 . A A . 21 PRO C 1 1
1 338 1 1 21 PRO CA C 20.165 3.750 3.795 1.00 . A A . 21 PRO CA 1 1
1 339 1 1 21 PRO CB C 21.532 3.059 3.605 1.00 . A A . 21 PRO CB 1 1
1 340 1 1 21 PRO CD C 21.127 4.369 1.642 1.00 . A A . 21 PRO CD 1 1
1 341 1 1 21 PRO CG C 22.221 3.826 2.521 1.00 . A A . 21 PRO CG 1 1
1 342 1 1 21 PRO HA H 19.382 3.004 3.812 1.00 . A A . 21 PRO HA 1 1
1 343 1 1 21 PRO HB2 H 22.094 3.092 4.531 1.00 . A A . 21 PRO HB2 1 1
1 344 1 1 21 PRO HB3 H 21.376 2.028 3.317 1.00 . A A . 21 PRO HB3 1 1
1 345 1 1 21 PRO HD2 H 21.442 5.287 1.165 1.00 . A A . 21 PRO HD2 1 1
1 346 1 1 21 PRO HD3 H 20.833 3.637 0.902 1.00 . A A . 21 PRO HD3 1 1
1 347 1 1 21 PRO HG2 H 22.798 4.635 2.948 1.00 . A A . 21 PRO HG2 1 1
1 348 1 1 21 PRO HG3 H 22.864 3.166 1.955 1.00 . A A . 21 PRO HG3 1 1
1 349 1 1 21 PRO N N 20.035 4.613 2.600 1.00 . A A . 21 PRO N 1 1
1 350 1 1 21 PRO O O 19.664 4.028 6.142 1.00 . A A . 21 PRO O 1 1
1 351 1 1 22 GLY C C 19.339 7.596 6.203 1.00 . A A . 22 GLY C 1 1
1 352 1 1 22 GLY CA C 20.534 6.646 6.261 1.00 . A A . 22 GLY CA 1 1
1 353 1 1 22 GLY H H 21.055 6.098 4.276 1.00 . A A . 22 GLY H 1 1
1 354 1 1 22 GLY HA2 H 20.456 6.033 7.153 1.00 . A A . 22 GLY HA2 1 1
1 355 1 1 22 GLY HA3 H 21.437 7.235 6.320 1.00 . A A . 22 GLY HA3 1 1
1 356 1 1 22 GLY N N 20.619 5.775 5.092 1.00 . A A . 22 GLY N 1 1
1 357 1 1 22 GLY O O 18.640 7.796 7.199 1.00 . A A . 22 GLY O 1 1
1 358 1 1 23 GLN C C 16.794 8.409 4.145 1.00 . A A . 23 GLN C 1 1
1 359 1 1 23 GLN CA C 17.988 9.108 4.817 1.00 . A A . 23 GLN CA 1 1
1 360 1 1 23 GLN CB C 18.446 10.302 3.962 1.00 . A A . 23 GLN CB 1 1
1 361 1 1 23 GLN CD C 19.421 11.630 5.905 1.00 . A A . 23 GLN CD 1 1
1 362 1 1 23 GLN CG C 19.660 11.036 4.524 1.00 . A A . 23 GLN CG 1 1
1 363 1 1 23 GLN H H 19.681 7.957 4.272 1.00 . A A . 23 GLN H 1 1
1 364 1 1 23 GLN HA H 17.672 9.471 5.786 1.00 . A A . 23 GLN HA 1 1
1 365 1 1 23 GLN HB2 H 18.695 9.946 2.971 1.00 . A A . 23 GLN HB2 1 1
1 366 1 1 23 GLN HB3 H 17.630 11.007 3.883 1.00 . A A . 23 GLN HB3 1 1
1 367 1 1 23 GLN HE21 H 17.514 11.974 5.487 1.00 . A A . 23 GLN HE21 1 1
1 368 1 1 23 GLN HE22 H 18.038 12.434 7.065 1.00 . A A . 23 GLN HE22 1 1
1 369 1 1 23 GLN HG2 H 20.487 10.342 4.587 1.00 . A A . 23 GLN HG2 1 1
1 370 1 1 23 GLN HG3 H 19.924 11.838 3.846 1.00 . A A . 23 GLN HG3 1 1
1 371 1 1 23 GLN N N 19.102 8.175 5.025 1.00 . A A . 23 GLN N 1 1
1 372 1 1 23 GLN NE2 N 18.203 12.053 6.178 1.00 . A A . 23 GLN NE2 1 1
1 373 1 1 23 GLN O O 16.655 8.421 2.920 1.00 . A A . 23 GLN O 1 1
1 374 1 1 23 GLN OE1 O 20.335 11.725 6.719 1.00 . A A . 23 GLN OE1 1 1
1 375 1 1 24 THR C C 13.517 7.943 4.420 1.00 . A A . 24 THR C 1 1
1 376 1 1 24 THR CA C 14.771 7.056 4.451 1.00 . A A . 24 THR CA 1 1
1 377 1 1 24 THR CB C 14.456 5.801 5.301 1.00 . A A . 24 THR CB 1 1
1 378 1 1 24 THR CG2 C 15.626 4.822 5.289 1.00 . A A . 24 THR CG2 1 1
1 379 1 1 24 THR H H 16.141 7.773 5.917 1.00 . A A . 24 THR H 1 1
1 380 1 1 24 THR HA H 14.990 6.728 3.442 1.00 . A A . 24 THR HA 1 1
1 381 1 1 24 THR HB H 13.593 5.305 4.877 1.00 . A A . 24 THR HB 1 1
1 382 1 1 24 THR HG1 H 13.698 5.439 7.097 1.00 . A A . 24 THR HG1 1 1
1 383 1 1 24 THR HG21 H 15.837 4.524 4.271 1.00 . A A . 24 THR HG21 1 1
1 384 1 1 24 THR HG22 H 15.372 3.949 5.875 1.00 . A A . 24 THR HG22 1 1
1 385 1 1 24 THR HG23 H 16.499 5.297 5.712 1.00 . A A . 24 THR HG23 1 1
1 386 1 1 24 THR N N 15.955 7.776 4.957 1.00 . A A . 24 THR N 1 1
1 387 1 1 24 THR O O 13.387 8.893 5.197 1.00 . A A . 24 THR O 1 1
1 388 1 1 24 THR OG1 O 14.155 6.173 6.659 1.00 . A A . 24 THR OG1 1 1
1 389 1 1 25 VAL C C 10.136 7.329 3.574 1.00 . A A . 25 VAL C 1 1
1 390 1 1 25 VAL CA C 11.304 8.318 3.391 1.00 . A A . 25 VAL CA 1 1
1 391 1 1 25 VAL CB C 11.171 9.021 2.012 1.00 . A A . 25 VAL CB 1 1
1 392 1 1 25 VAL CG1 C 9.847 9.779 1.902 1.00 . A A . 25 VAL CG1 1 1
1 393 1 1 25 VAL CG2 C 12.352 9.963 1.771 1.00 . A A . 25 VAL CG2 1 1
1 394 1 1 25 VAL H H 12.790 6.888 2.888 1.00 . A A . 25 VAL H 1 1
1 395 1 1 25 VAL HA H 11.253 9.072 4.168 1.00 . A A . 25 VAL HA 1 1
1 396 1 1 25 VAL HB H 11.187 8.261 1.241 1.00 . A A . 25 VAL HB 1 1
1 397 1 1 25 VAL HG11 H 9.771 10.237 0.927 1.00 . A A . 25 VAL HG11 1 1
1 398 1 1 25 VAL HG12 H 9.804 10.545 2.663 1.00 . A A . 25 VAL HG12 1 1
1 399 1 1 25 VAL HG13 H 9.024 9.092 2.038 1.00 . A A . 25 VAL HG13 1 1
1 400 1 1 25 VAL HG21 H 13.274 9.400 1.791 1.00 . A A . 25 VAL HG21 1 1
1 401 1 1 25 VAL HG22 H 12.377 10.718 2.543 1.00 . A A . 25 VAL HG22 1 1
1 402 1 1 25 VAL HG23 H 12.243 10.438 0.806 1.00 . A A . 25 VAL HG23 1 1
1 403 1 1 25 VAL N N 12.595 7.619 3.508 1.00 . A A . 25 VAL N 1 1
1 404 1 1 25 VAL O O 10.230 6.169 3.165 1.00 . A A . 25 VAL O 1 1
1 405 1 1 26 THR C C 7.005 6.673 3.245 1.00 . A A . 26 THR C 1 1
1 406 1 1 26 THR CA C 7.885 6.929 4.484 1.00 . A A . 26 THR CA 1 1
1 407 1 1 26 THR CB C 7.002 7.552 5.594 1.00 . A A . 26 THR CB 1 1
1 408 1 1 26 THR CG2 C 5.858 6.619 5.985 1.00 . A A . 26 THR CG2 1 1
1 409 1 1 26 THR H H 9.003 8.742 4.429 1.00 . A A . 26 THR H 1 1
1 410 1 1 26 THR HA H 8.266 5.982 4.846 1.00 . A A . 26 THR HA 1 1
1 411 1 1 26 THR HB H 6.579 8.476 5.222 1.00 . A A . 26 THR HB 1 1
1 412 1 1 26 THR HG1 H 7.436 8.628 7.194 1.00 . A A . 26 THR HG1 1 1
1 413 1 1 26 THR HG21 H 5.257 7.087 6.753 1.00 . A A . 26 THR HG21 1 1
1 414 1 1 26 THR HG22 H 6.261 5.690 6.361 1.00 . A A . 26 THR HG22 1 1
1 415 1 1 26 THR HG23 H 5.241 6.420 5.120 1.00 . A A . 26 THR HG23 1 1
1 416 1 1 26 THR N N 9.042 7.793 4.179 1.00 . A A . 26 THR N 1 1
1 417 1 1 26 THR O O 6.581 7.610 2.566 1.00 . A A . 26 THR O 1 1
1 418 1 1 26 THR OG1 O 7.794 7.844 6.756 1.00 . A A . 26 THR OG1 1 1
1 419 1 1 27 TRP C C 4.794 3.984 2.261 1.00 . A A . 27 TRP C 1 1
1 420 1 1 27 TRP CA C 5.854 5.014 1.839 1.00 . A A . 27 TRP CA 1 1
1 421 1 1 27 TRP CB C 6.689 4.462 0.671 1.00 . A A . 27 TRP CB 1 1
1 422 1 1 27 TRP CD1 C 8.480 6.222 0.118 1.00 . A A . 27 TRP CD1 1 1
1 423 1 1 27 TRP CD2 C 6.862 6.036 -1.418 1.00 . A A . 27 TRP CD2 1 1
1 424 1 1 27 TRP CE2 C 7.766 7.025 -1.840 1.00 . A A . 27 TRP CE2 1 1
1 425 1 1 27 TRP CE3 C 5.758 5.741 -2.225 1.00 . A A . 27 TRP CE3 1 1
1 426 1 1 27 TRP CG C 7.334 5.532 -0.162 1.00 . A A . 27 TRP CG 1 1
1 427 1 1 27 TRP CH2 C 6.514 7.416 -3.804 1.00 . A A . 27 TRP CH2 1 1
1 428 1 1 27 TRP CZ2 C 7.603 7.724 -3.034 1.00 . A A . 27 TRP CZ2 1 1
1 429 1 1 27 TRP CZ3 C 5.596 6.435 -3.409 1.00 . A A . 27 TRP CZ3 1 1
1 430 1 1 27 TRP H H 7.121 4.690 3.521 1.00 . A A . 27 TRP H 1 1
1 431 1 1 27 TRP HA H 5.342 5.907 1.504 1.00 . A A . 27 TRP HA 1 1
1 432 1 1 27 TRP HB2 H 7.473 3.828 1.065 1.00 . A A . 27 TRP HB2 1 1
1 433 1 1 27 TRP HB3 H 6.052 3.872 0.025 1.00 . A A . 27 TRP HB3 1 1
1 434 1 1 27 TRP HD1 H 9.079 6.072 1.003 1.00 . A A . 27 TRP HD1 1 1
1 435 1 1 27 TRP HE1 H 9.510 7.731 -0.916 1.00 . A A . 27 TRP HE1 1 1
1 436 1 1 27 TRP HE3 H 5.040 4.988 -1.935 1.00 . A A . 27 TRP HE3 1 1
1 437 1 1 27 TRP HH2 H 6.347 7.933 -4.738 1.00 . A A . 27 TRP HH2 1 1
1 438 1 1 27 TRP HZ2 H 8.304 8.482 -3.355 1.00 . A A . 27 TRP HZ2 1 1
1 439 1 1 27 TRP HZ3 H 4.749 6.221 -4.045 1.00 . A A . 27 TRP HZ3 1 1
1 440 1 1 27 TRP N N 6.727 5.397 2.963 1.00 . A A . 27 TRP N 1 1
1 441 1 1 27 TRP NE1 N 8.746 7.120 -0.887 1.00 . A A . 27 TRP NE1 1 1
1 442 1 1 27 TRP O O 5.006 3.188 3.176 1.00 . A A . 27 TRP O 1 1
1 443 1 1 28 TYR C C 2.202 2.208 0.663 1.00 . A A . 28 TYR C 1 1
1 444 1 1 28 TYR CA C 2.532 3.103 1.870 1.00 . A A . 28 TYR CA 1 1
1 445 1 1 28 TYR CB C 1.286 3.911 2.262 1.00 . A A . 28 TYR CB 1 1
1 446 1 1 28 TYR CD1 C 2.177 5.881 3.586 1.00 . A A . 28 TYR CD1 1 1
1 447 1 1 28 TYR CD2 C 0.849 4.261 4.728 1.00 . A A . 28 TYR CD2 1 1
1 448 1 1 28 TYR CE1 C 2.313 6.599 4.757 1.00 . A A . 28 TYR CE1 1 1
1 449 1 1 28 TYR CE2 C 0.982 4.976 5.901 1.00 . A A . 28 TYR CE2 1 1
1 450 1 1 28 TYR CG C 1.440 4.701 3.549 1.00 . A A . 28 TYR CG 1 1
1 451 1 1 28 TYR CZ C 1.715 6.141 5.912 1.00 . A A . 28 TYR CZ 1 1
1 452 1 1 28 TYR H H 3.551 4.663 0.855 1.00 . A A . 28 TYR H 1 1
1 453 1 1 28 TYR HA H 2.817 2.476 2.702 1.00 . A A . 28 TYR HA 1 1
1 454 1 1 28 TYR HB2 H 1.055 4.610 1.471 1.00 . A A . 28 TYR HB2 1 1
1 455 1 1 28 TYR HB3 H 0.452 3.235 2.387 1.00 . A A . 28 TYR HB3 1 1
1 456 1 1 28 TYR HD1 H 2.645 6.238 2.678 1.00 . A A . 28 TYR HD1 1 1
1 457 1 1 28 TYR HD2 H 0.274 3.345 4.718 1.00 . A A . 28 TYR HD2 1 1
1 458 1 1 28 TYR HE1 H 2.890 7.513 4.764 1.00 . A A . 28 TYR HE1 1 1
1 459 1 1 28 TYR HE2 H 0.515 4.616 6.805 1.00 . A A . 28 TYR HE2 1 1
1 460 1 1 28 TYR HH H 1.790 6.249 7.831 1.00 . A A . 28 TYR HH 1 1
1 461 1 1 28 TYR N N 3.651 4.010 1.578 1.00 . A A . 28 TYR N 1 1
1 462 1 1 28 TYR O O 1.850 2.697 -0.410 1.00 . A A . 28 TYR O 1 1
1 463 1 1 28 TYR OH O 1.851 6.855 7.082 1.00 . A A . 28 TYR OH 1 1
1 464 1 1 29 GLN C C 0.594 -0.690 0.018 1.00 . A A . 29 GLN C 1 1
1 465 1 1 29 GLN CA C 1.980 -0.067 -0.208 1.00 . A A . 29 GLN CA 1 1
1 466 1 1 29 GLN CB C 3.029 -1.185 -0.270 1.00 . A A . 29 GLN CB 1 1
1 467 1 1 29 GLN CD C 5.367 -1.875 -0.955 1.00 . A A . 29 GLN CD 1 1
1 468 1 1 29 GLN CG C 4.414 -0.720 -0.697 1.00 . A A . 29 GLN CG 1 1
1 469 1 1 29 GLN H H 2.644 0.566 1.705 1.00 . A A . 29 GLN H 1 1
1 470 1 1 29 GLN HA H 1.975 0.458 -1.154 1.00 . A A . 29 GLN HA 1 1
1 471 1 1 29 GLN HB2 H 3.112 -1.636 0.709 1.00 . A A . 29 GLN HB2 1 1
1 472 1 1 29 GLN HB3 H 2.693 -1.937 -0.972 1.00 . A A . 29 GLN HB3 1 1
1 473 1 1 29 GLN HE21 H 6.306 -0.823 -2.341 1.00 . A A . 29 GLN HE21 1 1
1 474 1 1 29 GLN HE22 H 6.912 -2.417 -2.061 1.00 . A A . 29 GLN HE22 1 1
1 475 1 1 29 GLN HG2 H 4.324 -0.139 -1.602 1.00 . A A . 29 GLN HG2 1 1
1 476 1 1 29 GLN HG3 H 4.828 -0.100 0.086 1.00 . A A . 29 GLN HG3 1 1
1 477 1 1 29 GLN N N 2.319 0.897 0.844 1.00 . A A . 29 GLN N 1 1
1 478 1 1 29 GLN NE2 N 6.286 -1.687 -1.876 1.00 . A A . 29 GLN NE2 1 1
1 479 1 1 29 GLN O O 0.289 -1.179 1.106 1.00 . A A . 29 GLN O 1 1
1 480 1 1 29 GLN OE1 O 5.270 -2.935 -0.338 1.00 . A A . 29 GLN OE1 1 1
1 481 1 1 30 LEU C C -1.410 -2.804 -1.437 1.00 . A A . 30 LEU C 1 1
1 482 1 1 30 LEU CA C -1.538 -1.343 -0.981 1.00 . A A . 30 LEU CA 1 1
1 483 1 1 30 LEU CB C -2.544 -0.609 -1.877 1.00 . A A . 30 LEU CB 1 1
1 484 1 1 30 LEU CD1 C -4.624 -1.230 -0.585 1.00 . A A . 30 LEU CD1 1 1
1 485 1 1 30 LEU CD2 C -4.805 -0.557 -2.999 1.00 . A A . 30 LEU CD2 1 1
1 486 1 1 30 LEU CG C -3.940 -1.252 -1.950 1.00 . A A . 30 LEU CG 1 1
1 487 1 1 30 LEU H H 0.033 -0.204 -1.834 1.00 . A A . 30 LEU H 1 1
1 488 1 1 30 LEU HA H -1.898 -1.324 0.039 1.00 . A A . 30 LEU HA 1 1
1 489 1 1 30 LEU HB2 H -2.653 0.403 -1.511 1.00 . A A . 30 LEU HB2 1 1
1 490 1 1 30 LEU HB3 H -2.136 -0.569 -2.879 1.00 . A A . 30 LEU HB3 1 1
1 491 1 1 30 LEU HD11 H -4.023 -1.770 0.131 1.00 . A A . 30 LEU HD11 1 1
1 492 1 1 30 LEU HD12 H -5.595 -1.698 -0.662 1.00 . A A . 30 LEU HD12 1 1
1 493 1 1 30 LEU HD13 H -4.744 -0.207 -0.256 1.00 . A A . 30 LEU HD13 1 1
1 494 1 1 30 LEU HD21 H -4.925 0.484 -2.737 1.00 . A A . 30 LEU HD21 1 1
1 495 1 1 30 LEU HD22 H -5.774 -1.032 -3.037 1.00 . A A . 30 LEU HD22 1 1
1 496 1 1 30 LEU HD23 H -4.331 -0.632 -3.965 1.00 . A A . 30 LEU HD23 1 1
1 497 1 1 30 LEU HG H -3.831 -2.287 -2.245 1.00 . A A . 30 LEU HG 1 1
1 498 1 1 30 LEU N N -0.236 -0.676 -1.019 1.00 . A A . 30 LEU N 1 1
1 499 1 1 30 LEU O O -1.133 -3.077 -2.608 1.00 . A A . 30 LEU O 1 1
1 500 1 1 31 ARG C C -2.802 -5.885 -0.341 1.00 . A A . 31 ARG C 1 1
1 501 1 1 31 ARG CA C -1.537 -5.171 -0.822 1.00 . A A . 31 ARG CA 1 1
1 502 1 1 31 ARG CB C -0.289 -5.806 -0.190 1.00 . A A . 31 ARG CB 1 1
1 503 1 1 31 ARG CD C 2.246 -5.932 -0.147 1.00 . A A . 31 ARG CD 1 1
1 504 1 1 31 ARG CG C 1.022 -5.206 -0.696 1.00 . A A . 31 ARG CG 1 1
1 505 1 1 31 ARG CZ C 4.325 -5.852 -1.457 1.00 . A A . 31 ARG CZ 1 1
1 506 1 1 31 ARG H H -1.811 -3.459 0.408 1.00 . A A . 31 ARG H 1 1
1 507 1 1 31 ARG HA H -1.475 -5.276 -1.899 1.00 . A A . 31 ARG HA 1 1
1 508 1 1 31 ARG HB2 H -0.334 -5.674 0.883 1.00 . A A . 31 ARG HB2 1 1
1 509 1 1 31 ARG HB3 H -0.285 -6.865 -0.412 1.00 . A A . 31 ARG HB3 1 1
1 510 1 1 31 ARG HD2 H 2.217 -5.901 0.933 1.00 . A A . 31 ARG HD2 1 1
1 511 1 1 31 ARG HD3 H 2.222 -6.961 -0.477 1.00 . A A . 31 ARG HD3 1 1
1 512 1 1 31 ARG HE H 3.704 -4.419 -0.262 1.00 . A A . 31 ARG HE 1 1
1 513 1 1 31 ARG HG2 H 1.041 -5.266 -1.774 1.00 . A A . 31 ARG HG2 1 1
1 514 1 1 31 ARG HG3 H 1.066 -4.168 -0.394 1.00 . A A . 31 ARG HG3 1 1
1 515 1 1 31 ARG HH11 H 3.309 -7.554 -1.637 1.00 . A A . 31 ARG HH11 1 1
1 516 1 1 31 ARG HH12 H 4.766 -7.453 -2.557 1.00 . A A . 31 ARG HH12 1 1
1 517 1 1 31 ARG HH21 H 5.564 -4.298 -1.454 1.00 . A A . 31 ARG HH21 1 1
1 518 1 1 31 ARG HH22 H 6.010 -5.605 -2.493 1.00 . A A . 31 ARG HH22 1 1
1 519 1 1 31 ARG N N -1.603 -3.738 -0.511 1.00 . A A . 31 ARG N 1 1
1 520 1 1 31 ARG NE N 3.491 -5.309 -0.608 1.00 . A A . 31 ARG NE 1 1
1 521 1 1 31 ARG NH1 N 4.113 -7.044 -1.922 1.00 . A A . 31 ARG NH1 1 1
1 522 1 1 31 ARG NH2 N 5.383 -5.204 -1.824 1.00 . A A . 31 ARG NH2 1 1
1 523 1 1 31 ARG O O -3.459 -5.435 0.593 1.00 . A A . 31 ARG O 1 1
1 524 1 1 32 ALA C C -4.121 -9.231 -0.532 1.00 . A A . 32 ALA C 1 1
1 525 1 1 32 ALA CA C -4.369 -7.726 -0.651 1.00 . A A . 32 ALA CA 1 1
1 526 1 1 32 ALA CB C -5.433 -7.453 -1.707 1.00 . A A . 32 ALA CB 1 1
1 527 1 1 32 ALA H H -2.554 -7.343 -1.686 1.00 . A A . 32 ALA H 1 1
1 528 1 1 32 ALA HA H -4.735 -7.357 0.299 1.00 . A A . 32 ALA HA 1 1
1 529 1 1 32 ALA HB1 H -5.605 -6.389 -1.778 1.00 . A A . 32 ALA HB1 1 1
1 530 1 1 32 ALA HB2 H -6.354 -7.947 -1.431 1.00 . A A . 32 ALA HB2 1 1
1 531 1 1 32 ALA HB3 H -5.098 -7.827 -2.664 1.00 . A A . 32 ALA HB3 1 1
1 532 1 1 32 ALA N N -3.141 -6.996 -0.980 1.00 . A A . 32 ALA N 1 1
1 533 1 1 32 ALA O O -3.313 -9.791 -1.264 1.00 . A A . 32 ALA O 1 1
1 534 1 1 33 ASP C C -5.218 -12.078 -0.713 1.00 . A A . 33 ASP C 1 1
1 535 1 1 33 ASP CA C -4.753 -11.340 0.557 1.00 . A A . 33 ASP CA 1 1
1 536 1 1 33 ASP CB C -5.623 -11.775 1.741 1.00 . A A . 33 ASP CB 1 1
1 537 1 1 33 ASP CG C -5.422 -10.895 2.959 1.00 . A A . 33 ASP CG 1 1
1 538 1 1 33 ASP H H -5.426 -9.366 0.983 1.00 . A A . 33 ASP H 1 1
1 539 1 1 33 ASP HA H -3.725 -11.597 0.759 1.00 . A A . 33 ASP HA 1 1
1 540 1 1 33 ASP HB2 H -6.665 -11.729 1.452 1.00 . A A . 33 ASP HB2 1 1
1 541 1 1 33 ASP HB3 H -5.376 -12.794 2.007 1.00 . A A . 33 ASP HB3 1 1
1 542 1 1 33 ASP N N -4.839 -9.881 0.385 1.00 . A A . 33 ASP N 1 1
1 543 1 1 33 ASP O O -4.951 -13.268 -0.900 1.00 . A A . 33 ASP O 1 1
1 544 1 1 33 ASP OD1 O -6.118 -9.863 3.068 1.00 . A A . 33 ASP OD1 1 1
1 545 1 1 33 ASP OD2 O -4.583 -11.233 3.816 1.00 . A A . 33 ASP OD2 1 1
1 546 1 1 34 HIS C C -5.968 -11.197 -4.042 1.00 . A A . 34 HIS C 1 1
1 547 1 1 34 HIS CA C -6.511 -11.920 -2.793 1.00 . A A . 34 HIS CA 1 1
1 548 1 1 34 HIS CB C -8.039 -11.799 -2.732 1.00 . A A . 34 HIS CB 1 1
1 549 1 1 34 HIS CD2 C -9.076 -13.509 -1.073 1.00 . A A . 34 HIS CD2 1 1
1 550 1 1 34 HIS CE1 C -9.234 -12.200 0.677 1.00 . A A . 34 HIS CE1 1 1
1 551 1 1 34 HIS CG C -8.612 -12.289 -1.435 1.00 . A A . 34 HIS CG 1 1
1 552 1 1 34 HIS H H -6.064 -10.401 -1.388 1.00 . A A . 34 HIS H 1 1
1 553 1 1 34 HIS HA H -6.241 -12.964 -2.844 1.00 . A A . 34 HIS HA 1 1
1 554 1 1 34 HIS HB2 H -8.322 -10.762 -2.850 1.00 . A A . 34 HIS HB2 1 1
1 555 1 1 34 HIS HB3 H -8.475 -12.380 -3.532 1.00 . A A . 34 HIS HB3 1 1
1 556 1 1 34 HIS HD1 H -8.463 -10.551 -0.249 1.00 . A A . 34 HIS HD1 1 1
1 557 1 1 34 HIS HD2 H -9.141 -14.383 -1.705 1.00 . A A . 34 HIS HD2 1 1
1 558 1 1 34 HIS HE1 H -9.436 -11.834 1.673 1.00 . A A . 34 HIS HE1 1 1
1 559 1 1 34 HIS HE2 H -9.614 -14.196 0.833 1.00 . A A . 34 HIS HE2 1 1
1 560 1 1 34 HIS N N -5.934 -11.354 -1.574 1.00 . A A . 34 HIS N 1 1
1 561 1 1 34 HIS ND1 N -8.726 -11.493 -0.314 1.00 . A A . 34 HIS ND1 1 1
1 562 1 1 34 HIS NE2 N -9.455 -13.424 0.245 1.00 . A A . 34 HIS NE2 1 1
1 563 1 1 34 HIS O O -5.999 -9.968 -4.108 1.00 . A A . 34 HIS O 1 1
1 564 1 1 35 PRO C C -4.196 -13.954 -4.220 1.00 . A A . 35 PRO C 1 1
1 565 1 1 35 PRO CA C -5.384 -13.410 -5.037 1.00 . A A . 35 PRO CA 1 1
1 566 1 1 35 PRO CB C -5.220 -13.745 -6.523 1.00 . A A . 35 PRO CB 1 1
1 567 1 1 35 PRO CD C -4.904 -11.370 -6.304 1.00 . A A . 35 PRO CD 1 1
1 568 1 1 35 PRO CG C -4.460 -12.587 -7.084 1.00 . A A . 35 PRO CG 1 1
1 569 1 1 35 PRO HA H -6.302 -13.848 -4.667 1.00 . A A . 35 PRO HA 1 1
1 570 1 1 35 PRO HB2 H -4.674 -14.673 -6.632 1.00 . A A . 35 PRO HB2 1 1
1 571 1 1 35 PRO HB3 H -6.193 -13.839 -6.984 1.00 . A A . 35 PRO HB3 1 1
1 572 1 1 35 PRO HD2 H -4.060 -10.728 -6.096 1.00 . A A . 35 PRO HD2 1 1
1 573 1 1 35 PRO HD3 H -5.664 -10.828 -6.849 1.00 . A A . 35 PRO HD3 1 1
1 574 1 1 35 PRO HG2 H -3.397 -12.748 -6.955 1.00 . A A . 35 PRO HG2 1 1
1 575 1 1 35 PRO HG3 H -4.693 -12.467 -8.132 1.00 . A A . 35 PRO HG3 1 1
1 576 1 1 35 PRO N N -5.456 -11.934 -5.051 1.00 . A A . 35 PRO N 1 1
1 577 1 1 35 PRO O O -4.177 -15.127 -3.846 1.00 . A A . 35 PRO O 1 1
1 578 1 1 36 LYS C C -1.559 -12.325 -2.278 1.00 . A A . 36 LYS C 1 1
1 579 1 1 36 LYS CA C -2.019 -13.478 -3.181 1.00 . A A . 36 LYS CA 1 1
1 580 1 1 36 LYS CB C -0.873 -13.879 -4.119 1.00 . A A . 36 LYS CB 1 1
1 581 1 1 36 LYS CD C 0.034 -15.519 -5.806 1.00 . A A . 36 LYS CD 1 1
1 582 1 1 36 LYS CE C -0.293 -16.675 -6.745 1.00 . A A . 36 LYS CE 1 1
1 583 1 1 36 LYS CG C -1.180 -15.086 -5.000 1.00 . A A . 36 LYS CG 1 1
1 584 1 1 36 LYS H H -3.291 -12.172 -4.269 1.00 . A A . 36 LYS H 1 1
1 585 1 1 36 LYS HA H -2.281 -14.324 -2.560 1.00 . A A . 36 LYS HA 1 1
1 586 1 1 36 LYS HB2 H -0.647 -13.041 -4.764 1.00 . A A . 36 LYS HB2 1 1
1 587 1 1 36 LYS HB3 H -0.001 -14.107 -3.523 1.00 . A A . 36 LYS HB3 1 1
1 588 1 1 36 LYS HD2 H 0.385 -14.681 -6.392 1.00 . A A . 36 LYS HD2 1 1
1 589 1 1 36 LYS HD3 H 0.810 -15.831 -5.121 1.00 . A A . 36 LYS HD3 1 1
1 590 1 1 36 LYS HE2 H -1.087 -16.369 -7.411 1.00 . A A . 36 LYS HE2 1 1
1 591 1 1 36 LYS HE3 H 0.587 -16.911 -7.323 1.00 . A A . 36 LYS HE3 1 1
1 592 1 1 36 LYS HG2 H -1.493 -15.908 -4.371 1.00 . A A . 36 LYS HG2 1 1
1 593 1 1 36 LYS HG3 H -1.982 -14.829 -5.680 1.00 . A A . 36 LYS HG3 1 1
1 594 1 1 36 LYS HZ1 H -0.874 -18.680 -6.682 1.00 . A A . 36 LYS HZ1 1 1
1 595 1 1 36 LYS HZ2 H -1.620 -17.715 -5.505 1.00 . A A . 36 LYS HZ2 1 1
1 596 1 1 36 LYS HZ3 H -0.004 -18.174 -5.323 1.00 . A A . 36 LYS HZ3 1 1
1 597 1 1 36 LYS N N -3.212 -13.095 -3.951 1.00 . A A . 36 LYS N 1 1
1 598 1 1 36 LYS NZ N -0.729 -17.895 -6.012 1.00 . A A . 36 LYS NZ 1 1
1 599 1 1 36 LYS O O -1.595 -11.167 -2.686 1.00 . A A . 36 LYS O 1 1
1 600 1 1 37 PRO C C 0.553 -10.797 -0.469 1.00 . A A . 37 PRO C 1 1
1 601 1 1 37 PRO CA C -0.700 -11.593 -0.071 1.00 . A A . 37 PRO CA 1 1
1 602 1 1 37 PRO CB C -0.452 -12.407 1.207 1.00 . A A . 37 PRO CB 1 1
1 603 1 1 37 PRO CD C -0.790 -13.992 -0.564 1.00 . A A . 37 PRO CD 1 1
1 604 1 1 37 PRO CG C -0.037 -13.757 0.722 1.00 . A A . 37 PRO CG 1 1
1 605 1 1 37 PRO HA H -1.518 -10.904 0.092 1.00 . A A . 37 PRO HA 1 1
1 606 1 1 37 PRO HB2 H 0.324 -11.940 1.799 1.00 . A A . 37 PRO HB2 1 1
1 607 1 1 37 PRO HB3 H -1.365 -12.460 1.784 1.00 . A A . 37 PRO HB3 1 1
1 608 1 1 37 PRO HD2 H -0.174 -14.538 -1.265 1.00 . A A . 37 PRO HD2 1 1
1 609 1 1 37 PRO HD3 H -1.709 -14.528 -0.379 1.00 . A A . 37 PRO HD3 1 1
1 610 1 1 37 PRO HG2 H 1.029 -13.769 0.542 1.00 . A A . 37 PRO HG2 1 1
1 611 1 1 37 PRO HG3 H -0.301 -14.507 1.455 1.00 . A A . 37 PRO HG3 1 1
1 612 1 1 37 PRO N N -1.064 -12.628 -1.060 1.00 . A A . 37 PRO N 1 1
1 613 1 1 37 PRO O O 0.911 -9.808 0.173 1.00 . A A . 37 PRO O 1 1
1 614 1 1 38 ASP C C 1.982 -9.646 -3.265 1.00 . A A . 38 ASP C 1 1
1 615 1 1 38 ASP CA C 2.387 -10.524 -2.067 1.00 . A A . 38 ASP CA 1 1
1 616 1 1 38 ASP CB C 3.478 -11.520 -2.477 1.00 . A A . 38 ASP CB 1 1
1 617 1 1 38 ASP CG C 2.974 -12.545 -3.475 1.00 . A A . 38 ASP CG 1 1
1 618 1 1 38 ASP H H 0.958 -12.090 -1.940 1.00 . A A . 38 ASP H 1 1
1 619 1 1 38 ASP HA H 2.778 -9.883 -1.288 1.00 . A A . 38 ASP HA 1 1
1 620 1 1 38 ASP HB2 H 4.302 -10.979 -2.922 1.00 . A A . 38 ASP HB2 1 1
1 621 1 1 38 ASP HB3 H 3.830 -12.041 -1.597 1.00 . A A . 38 ASP HB3 1 1
1 622 1 1 38 ASP N N 1.232 -11.244 -1.522 1.00 . A A . 38 ASP N 1 1
1 623 1 1 38 ASP O O 2.811 -8.936 -3.839 1.00 . A A . 38 ASP O 1 1
1 624 1 1 38 ASP OD1 O 2.277 -13.495 -3.054 1.00 . A A . 38 ASP OD1 1 1
1 625 1 1 38 ASP OD2 O 3.271 -12.408 -4.680 1.00 . A A . 38 ASP OD2 1 1
1 626 1 1 39 SER C C 0.097 -7.409 -4.414 1.00 . A A . 39 SER C 1 1
1 627 1 1 39 SER CA C 0.178 -8.902 -4.753 1.00 . A A . 39 SER CA 1 1
1 628 1 1 39 SER CB C -1.210 -9.403 -5.173 1.00 . A A . 39 SER CB 1 1
1 629 1 1 39 SER H H 0.083 -10.259 -3.119 1.00 . A A . 39 SER H 1 1
1 630 1 1 39 SER HA H 0.860 -9.030 -5.585 1.00 . A A . 39 SER HA 1 1
1 631 1 1 39 SER HB2 H -1.127 -10.413 -5.548 1.00 . A A . 39 SER HB2 1 1
1 632 1 1 39 SER HB3 H -1.869 -9.393 -4.316 1.00 . A A . 39 SER HB3 1 1
1 633 1 1 39 SER HG H -2.323 -7.906 -5.786 1.00 . A A . 39 SER HG 1 1
1 634 1 1 39 SER N N 0.698 -9.687 -3.625 1.00 . A A . 39 SER N 1 1
1 635 1 1 39 SER O O -0.801 -6.967 -3.692 1.00 . A A . 39 SER O 1 1
1 636 1 1 39 SER OG O -1.770 -8.585 -6.193 1.00 . A A . 39 SER OG 1 1
1 637 1 1 40 LEU C C 0.130 -4.522 -5.803 1.00 . A A . 40 LEU C 1 1
1 638 1 1 40 LEU CA C 1.055 -5.188 -4.771 1.00 . A A . 40 LEU CA 1 1
1 639 1 1 40 LEU CB C 2.490 -4.656 -4.917 1.00 . A A . 40 LEU CB 1 1
1 640 1 1 40 LEU CD1 C 2.129 -2.620 -3.461 1.00 . A A . 40 LEU CD1 1 1
1 641 1 1 40 LEU CD2 C 4.100 -2.718 -5.016 1.00 . A A . 40 LEU CD2 1 1
1 642 1 1 40 LEU CG C 2.645 -3.128 -4.805 1.00 . A A . 40 LEU CG 1 1
1 643 1 1 40 LEU H H 1.753 -7.063 -5.470 1.00 . A A . 40 LEU H 1 1
1 644 1 1 40 LEU HA H 0.695 -4.962 -3.774 1.00 . A A . 40 LEU HA 1 1
1 645 1 1 40 LEU HB2 H 3.101 -5.120 -4.153 1.00 . A A . 40 LEU HB2 1 1
1 646 1 1 40 LEU HB3 H 2.867 -4.963 -5.885 1.00 . A A . 40 LEU HB3 1 1
1 647 1 1 40 LEU HD11 H 1.083 -2.877 -3.356 1.00 . A A . 40 LEU HD11 1 1
1 648 1 1 40 LEU HD12 H 2.239 -1.545 -3.414 1.00 . A A . 40 LEU HD12 1 1
1 649 1 1 40 LEU HD13 H 2.694 -3.075 -2.659 1.00 . A A . 40 LEU HD13 1 1
1 650 1 1 40 LEU HD21 H 4.431 -3.052 -5.989 1.00 . A A . 40 LEU HD21 1 1
1 651 1 1 40 LEU HD22 H 4.720 -3.170 -4.253 1.00 . A A . 40 LEU HD22 1 1
1 652 1 1 40 LEU HD23 H 4.184 -1.643 -4.958 1.00 . A A . 40 LEU HD23 1 1
1 653 1 1 40 LEU HG H 2.055 -2.660 -5.580 1.00 . A A . 40 LEU HG 1 1
1 654 1 1 40 LEU N N 1.042 -6.641 -4.941 1.00 . A A . 40 LEU N 1 1
1 655 1 1 40 LEU O O 0.287 -4.720 -7.009 1.00 . A A . 40 LEU O 1 1
1 656 1 1 41 ILE C C -1.268 -1.677 -6.614 1.00 . A A . 41 ILE C 1 1
1 657 1 1 41 ILE CA C -1.794 -3.064 -6.201 1.00 . A A . 41 ILE CA 1 1
1 658 1 1 41 ILE CB C -3.175 -2.901 -5.511 1.00 . A A . 41 ILE CB 1 1
1 659 1 1 41 ILE CD1 C -3.888 -5.293 -6.105 1.00 . A A . 41 ILE CD1 1 1
1 660 1 1 41 ILE CG1 C -3.700 -4.262 -5.011 1.00 . A A . 41 ILE CG1 1 1
1 661 1 1 41 ILE CG2 C -4.182 -2.246 -6.455 1.00 . A A . 41 ILE CG2 1 1
1 662 1 1 41 ILE H H -0.940 -3.664 -4.351 1.00 . A A . 41 ILE H 1 1
1 663 1 1 41 ILE HA H -1.927 -3.665 -7.092 1.00 . A A . 41 ILE HA 1 1
1 664 1 1 41 ILE HB H -3.048 -2.245 -4.659 1.00 . A A . 41 ILE HB 1 1
1 665 1 1 41 ILE HD11 H -4.601 -4.927 -6.829 1.00 . A A . 41 ILE HD11 1 1
1 666 1 1 41 ILE HD12 H -4.255 -6.211 -5.672 1.00 . A A . 41 ILE HD12 1 1
1 667 1 1 41 ILE HD13 H -2.941 -5.478 -6.592 1.00 . A A . 41 ILE HD13 1 1
1 668 1 1 41 ILE HG12 H -2.998 -4.668 -4.297 1.00 . A A . 41 ILE HG12 1 1
1 669 1 1 41 ILE HG13 H -4.654 -4.116 -4.524 1.00 . A A . 41 ILE HG13 1 1
1 670 1 1 41 ILE HG21 H -4.285 -2.845 -7.349 1.00 . A A . 41 ILE HG21 1 1
1 671 1 1 41 ILE HG22 H -3.835 -1.259 -6.722 1.00 . A A . 41 ILE HG22 1 1
1 672 1 1 41 ILE HG23 H -5.141 -2.166 -5.963 1.00 . A A . 41 ILE HG23 1 1
1 673 1 1 41 ILE N N -0.844 -3.757 -5.321 1.00 . A A . 41 ILE N 1 1
1 674 1 1 41 ILE O O -1.171 -1.363 -7.802 1.00 . A A . 41 ILE O 1 1
1 675 1 1 42 SER C C 0.365 1.048 -4.674 1.00 . A A . 42 SER C 1 1
1 676 1 1 42 SER CA C -0.430 0.509 -5.872 1.00 . A A . 42 SER CA 1 1
1 677 1 1 42 SER CB C -1.610 1.448 -6.168 1.00 . A A . 42 SER CB 1 1
1 678 1 1 42 SER H H -0.978 -1.178 -4.699 1.00 . A A . 42 SER H 1 1
1 679 1 1 42 SER HA H 0.221 0.480 -6.733 1.00 . A A . 42 SER HA 1 1
1 680 1 1 42 SER HB2 H -2.122 1.109 -7.057 1.00 . A A . 42 SER HB2 1 1
1 681 1 1 42 SER HB3 H -2.296 1.434 -5.334 1.00 . A A . 42 SER HB3 1 1
1 682 1 1 42 SER HG H -1.517 3.103 -7.221 1.00 . A A . 42 SER HG 1 1
1 683 1 1 42 SER N N -0.916 -0.858 -5.623 1.00 . A A . 42 SER N 1 1
1 684 1 1 42 SER O O 0.186 0.595 -3.543 1.00 . A A . 42 SER O 1 1
1 685 1 1 42 SER OG O -1.171 2.781 -6.376 1.00 . A A . 42 SER OG 1 1
1 686 1 1 43 GLU C C 1.777 4.130 -3.742 1.00 . A A . 43 GLU C 1 1
1 687 1 1 43 GLU CA C 2.064 2.628 -3.874 1.00 . A A . 43 GLU CA 1 1
1 688 1 1 43 GLU CB C 3.553 2.415 -4.175 1.00 . A A . 43 GLU CB 1 1
1 689 1 1 43 GLU CD C 5.452 0.772 -4.516 1.00 . A A . 43 GLU CD 1 1
1 690 1 1 43 GLU CG C 3.961 0.949 -4.272 1.00 . A A . 43 GLU CG 1 1
1 691 1 1 43 GLU H H 1.318 2.355 -5.845 1.00 . A A . 43 GLU H 1 1
1 692 1 1 43 GLU HA H 1.823 2.142 -2.937 1.00 . A A . 43 GLU HA 1 1
1 693 1 1 43 GLU HB2 H 3.789 2.895 -5.115 1.00 . A A . 43 GLU HB2 1 1
1 694 1 1 43 GLU HB3 H 4.137 2.878 -3.390 1.00 . A A . 43 GLU HB3 1 1
1 695 1 1 43 GLU HG2 H 3.699 0.453 -3.347 1.00 . A A . 43 GLU HG2 1 1
1 696 1 1 43 GLU HG3 H 3.419 0.492 -5.087 1.00 . A A . 43 GLU HG3 1 1
1 697 1 1 43 GLU N N 1.236 2.023 -4.928 1.00 . A A . 43 GLU N 1 1
1 698 1 1 43 GLU O O 1.609 4.830 -4.739 1.00 . A A . 43 GLU O 1 1
1 699 1 1 43 GLU OE1 O 6.218 0.706 -3.533 1.00 . A A . 43 GLU OE1 1 1
1 700 1 1 43 GLU OE2 O 5.869 0.714 -5.691 1.00 . A A . 43 GLU OE2 1 1
1 701 1 1 44 HIS C C 2.259 6.558 -1.039 1.00 . A A . 44 HIS C 1 1
1 702 1 1 44 HIS CA C 1.447 6.043 -2.242 1.00 . A A . 44 HIS CA 1 1
1 703 1 1 44 HIS CB C -0.051 6.259 -1.984 1.00 . A A . 44 HIS CB 1 1
1 704 1 1 44 HIS CD2 C -1.064 6.497 -4.364 1.00 . A A . 44 HIS CD2 1 1
1 705 1 1 44 HIS CE1 C -2.422 4.780 -4.305 1.00 . A A . 44 HIS CE1 1 1
1 706 1 1 44 HIS CG C -0.921 5.908 -3.153 1.00 . A A . 44 HIS CG 1 1
1 707 1 1 44 HIS H H 1.873 4.017 -1.747 1.00 . A A . 44 HIS H 1 1
1 708 1 1 44 HIS HA H 1.734 6.606 -3.120 1.00 . A A . 44 HIS HA 1 1
1 709 1 1 44 HIS HB2 H -0.358 5.649 -1.146 1.00 . A A . 44 HIS HB2 1 1
1 710 1 1 44 HIS HB3 H -0.222 7.299 -1.745 1.00 . A A . 44 HIS HB3 1 1
1 711 1 1 44 HIS HD1 H -1.920 4.208 -2.413 1.00 . A A . 44 HIS HD1 1 1
1 712 1 1 44 HIS HD2 H -0.538 7.370 -4.722 1.00 . A A . 44 HIS HD2 1 1
1 713 1 1 44 HIS HE1 H -3.159 4.043 -4.586 1.00 . A A . 44 HIS HE1 1 1
1 714 1 1 44 HIS HE2 H -2.277 5.936 -5.983 1.00 . A A . 44 HIS HE2 1 1
1 715 1 1 44 HIS N N 1.721 4.621 -2.505 1.00 . A A . 44 HIS N 1 1
1 716 1 1 44 HIS ND1 N -1.789 4.835 -3.150 1.00 . A A . 44 HIS ND1 1 1
1 717 1 1 44 HIS NE2 N -2.004 5.775 -5.054 1.00 . A A . 44 HIS NE2 1 1
1 718 1 1 44 HIS O O 2.449 5.842 -0.063 1.00 . A A . 44 HIS O 1 1
1 719 1 1 45 PRO C C 2.673 8.818 1.220 1.00 . A A . 45 PRO C 1 1
1 720 1 1 45 PRO CA C 3.528 8.412 0.004 1.00 . A A . 45 PRO CA 1 1
1 721 1 1 45 PRO CB C 4.150 9.647 -0.660 1.00 . A A . 45 PRO CB 1 1
1 722 1 1 45 PRO CD C 2.573 8.757 -2.227 1.00 . A A . 45 PRO CD 1 1
1 723 1 1 45 PRO CG C 3.165 10.044 -1.709 1.00 . A A . 45 PRO CG 1 1
1 724 1 1 45 PRO HA H 4.313 7.742 0.328 1.00 . A A . 45 PRO HA 1 1
1 725 1 1 45 PRO HB2 H 4.291 10.432 0.073 1.00 . A A . 45 PRO HB2 1 1
1 726 1 1 45 PRO HB3 H 5.104 9.384 -1.097 1.00 . A A . 45 PRO HB3 1 1
1 727 1 1 45 PRO HD2 H 1.529 8.892 -2.468 1.00 . A A . 45 PRO HD2 1 1
1 728 1 1 45 PRO HD3 H 3.119 8.412 -3.095 1.00 . A A . 45 PRO HD3 1 1
1 729 1 1 45 PRO HG2 H 2.394 10.665 -1.274 1.00 . A A . 45 PRO HG2 1 1
1 730 1 1 45 PRO HG3 H 3.667 10.573 -2.505 1.00 . A A . 45 PRO HG3 1 1
1 731 1 1 45 PRO N N 2.740 7.818 -1.093 1.00 . A A . 45 PRO N 1 1
1 732 1 1 45 PRO O O 3.201 9.068 2.305 1.00 . A A . 45 PRO O 1 1
1 733 1 1 46 THR C C -0.533 8.172 2.509 1.00 . A A . 46 THR C 1 1
1 734 1 1 46 THR CA C 0.439 9.296 2.121 1.00 . A A . 46 THR CA 1 1
1 735 1 1 46 THR CB C -0.395 10.541 1.734 1.00 . A A . 46 THR CB 1 1
1 736 1 1 46 THR CG2 C 0.503 11.697 1.304 1.00 . A A . 46 THR CG2 1 1
1 737 1 1 46 THR H H 0.978 8.657 0.162 1.00 . A A . 46 THR H 1 1
1 738 1 1 46 THR HA H 1.038 9.550 2.986 1.00 . A A . 46 THR HA 1 1
1 739 1 1 46 THR HB H -0.967 10.853 2.596 1.00 . A A . 46 THR HB 1 1
1 740 1 1 46 THR HG1 H -0.887 10.436 -0.179 1.00 . A A . 46 THR HG1 1 1
1 741 1 1 46 THR HG21 H 1.082 11.403 0.441 1.00 . A A . 46 THR HG21 1 1
1 742 1 1 46 THR HG22 H 1.170 11.957 2.114 1.00 . A A . 46 THR HG22 1 1
1 743 1 1 46 THR HG23 H -0.107 12.553 1.053 1.00 . A A . 46 THR HG23 1 1
1 744 1 1 46 THR N N 1.352 8.887 1.039 1.00 . A A . 46 THR N 1 1
1 745 1 1 46 THR O O -0.933 7.357 1.672 1.00 . A A . 46 THR O 1 1
1 746 1 1 46 THR OG1 O -1.299 10.220 0.671 1.00 . A A . 46 THR OG1 1 1
1 747 1 1 47 ALA C C -3.233 7.221 3.644 1.00 . A A . 47 ALA C 1 1
1 748 1 1 47 ALA CA C -1.844 7.131 4.303 1.00 . A A . 47 ALA CA 1 1
1 749 1 1 47 ALA CB C -1.973 7.272 5.815 1.00 . A A . 47 ALA CB 1 1
1 750 1 1 47 ALA H H -0.564 8.820 4.399 1.00 . A A . 47 ALA H 1 1
1 751 1 1 47 ALA HA H -1.419 6.159 4.095 1.00 . A A . 47 ALA HA 1 1
1 752 1 1 47 ALA HB1 H -2.644 6.514 6.194 1.00 . A A . 47 ALA HB1 1 1
1 753 1 1 47 ALA HB2 H -2.368 8.250 6.055 1.00 . A A . 47 ALA HB2 1 1
1 754 1 1 47 ALA HB3 H -1.002 7.156 6.275 1.00 . A A . 47 ALA HB3 1 1
1 755 1 1 47 ALA N N -0.918 8.145 3.784 1.00 . A A . 47 ALA N 1 1
1 756 1 1 47 ALA O O -3.828 6.202 3.287 1.00 . A A . 47 ALA O 1 1
1 757 1 1 48 GLN C C -5.205 8.020 1.504 1.00 . A A . 48 GLN C 1 1
1 758 1 1 48 GLN CA C -5.075 8.658 2.897 1.00 . A A . 48 GLN CA 1 1
1 759 1 1 48 GLN CB C -5.393 10.158 2.828 1.00 . A A . 48 GLN CB 1 1
1 760 1 1 48 GLN CD C -7.922 9.792 2.904 1.00 . A A . 48 GLN CD 1 1
1 761 1 1 48 GLN CG C -6.756 10.491 2.214 1.00 . A A . 48 GLN CG 1 1
1 762 1 1 48 GLN H H -3.211 9.221 3.748 1.00 . A A . 48 GLN H 1 1
1 763 1 1 48 GLN HA H -5.791 8.184 3.557 1.00 . A A . 48 GLN HA 1 1
1 764 1 1 48 GLN HB2 H -5.366 10.566 3.830 1.00 . A A . 48 GLN HB2 1 1
1 765 1 1 48 GLN HB3 H -4.628 10.645 2.236 1.00 . A A . 48 GLN HB3 1 1
1 766 1 1 48 GLN HE21 H -7.837 8.287 1.618 1.00 . A A . 48 GLN HE21 1 1
1 767 1 1 48 GLN HE22 H -9.065 8.177 2.826 1.00 . A A . 48 GLN HE22 1 1
1 768 1 1 48 GLN HG2 H -6.912 11.559 2.281 1.00 . A A . 48 GLN HG2 1 1
1 769 1 1 48 GLN HG3 H -6.745 10.202 1.173 1.00 . A A . 48 GLN HG3 1 1
1 770 1 1 48 GLN N N -3.742 8.444 3.475 1.00 . A A . 48 GLN N 1 1
1 771 1 1 48 GLN NE2 N -8.311 8.635 2.399 1.00 . A A . 48 GLN NE2 1 1
1 772 1 1 48 GLN O O -6.192 7.338 1.220 1.00 . A A . 48 GLN O 1 1
1 773 1 1 48 GLN OE1 O -8.489 10.297 3.867 1.00 . A A . 48 GLN OE1 1 1
1 774 1 1 49 GLU C C -4.268 6.089 -0.620 1.00 . A A . 49 GLU C 1 1
1 775 1 1 49 GLU CA C -4.227 7.624 -0.699 1.00 . A A . 49 GLU CA 1 1
1 776 1 1 49 GLU CB C -3.002 8.057 -1.506 1.00 . A A . 49 GLU CB 1 1
1 777 1 1 49 GLU CD C -1.741 9.897 -2.680 1.00 . A A . 49 GLU CD 1 1
1 778 1 1 49 GLU CG C -2.940 9.546 -1.814 1.00 . A A . 49 GLU CG 1 1
1 779 1 1 49 GLU H H -3.458 8.805 0.901 1.00 . A A . 49 GLU H 1 1
1 780 1 1 49 GLU HA H -5.120 7.967 -1.204 1.00 . A A . 49 GLU HA 1 1
1 781 1 1 49 GLU HB2 H -2.113 7.793 -0.950 1.00 . A A . 49 GLU HB2 1 1
1 782 1 1 49 GLU HB3 H -3.000 7.518 -2.444 1.00 . A A . 49 GLU HB3 1 1
1 783 1 1 49 GLU HG2 H -3.844 9.835 -2.329 1.00 . A A . 49 GLU HG2 1 1
1 784 1 1 49 GLU HG3 H -2.867 10.091 -0.884 1.00 . A A . 49 GLU HG3 1 1
1 785 1 1 49 GLU N N -4.213 8.231 0.639 1.00 . A A . 49 GLU N 1 1
1 786 1 1 49 GLU O O -4.872 5.430 -1.465 1.00 . A A . 49 GLU O 1 1
1 787 1 1 49 GLU OE1 O -0.621 10.006 -2.136 1.00 . A A . 49 GLU OE1 1 1
1 788 1 1 49 GLU OE2 O -1.910 10.040 -3.909 1.00 . A A . 49 GLU OE2 1 1
1 789 1 1 50 ALA C C -4.998 3.559 1.017 1.00 . A A . 50 ALA C 1 1
1 790 1 1 50 ALA CA C -3.612 4.071 0.596 1.00 . A A . 50 ALA CA 1 1
1 791 1 1 50 ALA CB C -2.560 3.686 1.629 1.00 . A A . 50 ALA CB 1 1
1 792 1 1 50 ALA H H -3.123 6.097 1.027 1.00 . A A . 50 ALA H 1 1
1 793 1 1 50 ALA HA H -3.341 3.608 -0.344 1.00 . A A . 50 ALA HA 1 1
1 794 1 1 50 ALA HB1 H -1.595 4.064 1.320 1.00 . A A . 50 ALA HB1 1 1
1 795 1 1 50 ALA HB2 H -2.513 2.610 1.716 1.00 . A A . 50 ALA HB2 1 1
1 796 1 1 50 ALA HB3 H -2.822 4.112 2.587 1.00 . A A . 50 ALA HB3 1 1
1 797 1 1 50 ALA N N -3.615 5.524 0.395 1.00 . A A . 50 ALA N 1 1
1 798 1 1 50 ALA O O -5.480 2.546 0.510 1.00 . A A . 50 ALA O 1 1
1 799 1 1 51 MET C C -8.017 4.080 1.263 1.00 . A A . 51 MET C 1 1
1 800 1 1 51 MET CA C -6.988 3.927 2.397 1.00 . A A . 51 MET CA 1 1
1 801 1 1 51 MET CB C -7.393 4.812 3.587 1.00 . A A . 51 MET CB 1 1
1 802 1 1 51 MET CE C -5.691 5.357 7.371 1.00 . A A . 51 MET CE 1 1
1 803 1 1 51 MET CG C -6.476 4.679 4.797 1.00 . A A . 51 MET CG 1 1
1 804 1 1 51 MET H H -5.184 5.056 2.328 1.00 . A A . 51 MET H 1 1
1 805 1 1 51 MET HA H -6.974 2.895 2.716 1.00 . A A . 51 MET HA 1 1
1 806 1 1 51 MET HB2 H -7.383 5.846 3.271 1.00 . A A . 51 MET HB2 1 1
1 807 1 1 51 MET HB3 H -8.395 4.550 3.893 1.00 . A A . 51 MET HB3 1 1
1 808 1 1 51 MET HE1 H -5.868 5.917 8.277 1.00 . A A . 51 MET HE1 1 1
1 809 1 1 51 MET HE2 H -4.727 5.625 6.964 1.00 . A A . 51 MET HE2 1 1
1 810 1 1 51 MET HE3 H -5.708 4.300 7.590 1.00 . A A . 51 MET HE3 1 1
1 811 1 1 51 MET HG2 H -6.489 3.654 5.133 1.00 . A A . 51 MET HG2 1 1
1 812 1 1 51 MET HG3 H -5.472 4.945 4.500 1.00 . A A . 51 MET HG3 1 1
1 813 1 1 51 MET N N -5.635 4.275 1.941 1.00 . A A . 51 MET N 1 1
1 814 1 1 51 MET O O -8.902 3.235 1.081 1.00 . A A . 51 MET O 1 1
1 815 1 1 51 MET SD S -6.973 5.737 6.172 1.00 . A A . 51 MET SD 1 1
1 816 1 1 52 ASP C C -8.604 4.349 -1.712 1.00 . A A . 52 ASP C 1 1
1 817 1 1 52 ASP CA C -8.776 5.432 -0.630 1.00 . A A . 52 ASP CA 1 1
1 818 1 1 52 ASP CB C -8.475 6.823 -1.202 1.00 . A A . 52 ASP CB 1 1
1 819 1 1 52 ASP CG C -9.534 7.296 -2.180 1.00 . A A . 52 ASP CG 1 1
1 820 1 1 52 ASP H H -7.188 5.812 0.720 1.00 . A A . 52 ASP H 1 1
1 821 1 1 52 ASP HA H -9.795 5.410 -0.270 1.00 . A A . 52 ASP HA 1 1
1 822 1 1 52 ASP HB2 H -8.417 7.534 -0.390 1.00 . A A . 52 ASP HB2 1 1
1 823 1 1 52 ASP HB3 H -7.520 6.797 -1.713 1.00 . A A . 52 ASP HB3 1 1
1 824 1 1 52 ASP N N -7.892 5.168 0.507 1.00 . A A . 52 ASP N 1 1
1 825 1 1 52 ASP O O -9.584 3.788 -2.208 1.00 . A A . 52 ASP O 1 1
1 826 1 1 52 ASP OD1 O -9.503 6.875 -3.356 1.00 . A A . 52 ASP OD1 1 1
1 827 1 1 52 ASP OD2 O -10.407 8.095 -1.779 1.00 . A A . 52 ASP OD2 1 1
1 828 1 1 53 ALA C C -7.582 1.633 -2.562 1.00 . A A . 53 ALA C 1 1
1 829 1 1 53 ALA CA C -7.032 2.993 -3.025 1.00 . A A . 53 ALA CA 1 1
1 830 1 1 53 ALA CB C -5.524 2.918 -3.249 1.00 . A A . 53 ALA CB 1 1
1 831 1 1 53 ALA H H -6.613 4.561 -1.656 1.00 . A A . 53 ALA H 1 1
1 832 1 1 53 ALA HA H -7.497 3.254 -3.968 1.00 . A A . 53 ALA HA 1 1
1 833 1 1 53 ALA HB1 H -5.039 2.603 -2.336 1.00 . A A . 53 ALA HB1 1 1
1 834 1 1 53 ALA HB2 H -5.151 3.891 -3.535 1.00 . A A . 53 ALA HB2 1 1
1 835 1 1 53 ALA HB3 H -5.307 2.207 -4.033 1.00 . A A . 53 ALA HB3 1 1
1 836 1 1 53 ALA N N -7.347 4.052 -2.059 1.00 . A A . 53 ALA N 1 1
1 837 1 1 53 ALA O O -8.086 0.847 -3.368 1.00 . A A . 53 ALA O 1 1
1 838 1 1 54 LYS C C -9.576 0.078 -0.977 1.00 . A A . 54 LYS C 1 1
1 839 1 1 54 LYS CA C -8.075 0.166 -0.655 1.00 . A A . 54 LYS CA 1 1
1 840 1 1 54 LYS CB C -7.827 0.173 0.867 1.00 . A A . 54 LYS CB 1 1
1 841 1 1 54 LYS CD C -8.126 -0.937 3.119 1.00 . A A . 54 LYS CD 1 1
1 842 1 1 54 LYS CE C -9.151 -1.599 4.041 1.00 . A A . 54 LYS CE 1 1
1 843 1 1 54 LYS CG C -8.582 -0.897 1.656 1.00 . A A . 54 LYS CG 1 1
1 844 1 1 54 LYS H H -7.000 1.999 -0.679 1.00 . A A . 54 LYS H 1 1
1 845 1 1 54 LYS HA H -7.578 -0.694 -1.086 1.00 . A A . 54 LYS HA 1 1
1 846 1 1 54 LYS HB2 H -6.769 0.035 1.042 1.00 . A A . 54 LYS HB2 1 1
1 847 1 1 54 LYS HB3 H -8.115 1.141 1.254 1.00 . A A . 54 LYS HB3 1 1
1 848 1 1 54 LYS HD2 H -7.201 -1.491 3.180 1.00 . A A . 54 LYS HD2 1 1
1 849 1 1 54 LYS HD3 H -7.957 0.076 3.459 1.00 . A A . 54 LYS HD3 1 1
1 850 1 1 54 LYS HE2 H -8.756 -1.609 5.045 1.00 . A A . 54 LYS HE2 1 1
1 851 1 1 54 LYS HE3 H -10.055 -1.013 4.023 1.00 . A A . 54 LYS HE3 1 1
1 852 1 1 54 LYS HG2 H -9.639 -0.678 1.622 1.00 . A A . 54 LYS HG2 1 1
1 853 1 1 54 LYS HG3 H -8.397 -1.862 1.204 1.00 . A A . 54 LYS HG3 1 1
1 854 1 1 54 LYS HZ1 H -10.092 -3.432 4.364 1.00 . A A . 54 LYS HZ1 1 1
1 855 1 1 54 LYS HZ2 H -8.607 -3.556 3.572 1.00 . A A . 54 LYS HZ2 1 1
1 856 1 1 54 LYS HZ3 H -9.968 -3.008 2.733 1.00 . A A . 54 LYS HZ3 1 1
1 857 1 1 54 LYS N N -7.485 1.368 -1.255 1.00 . A A . 54 LYS N 1 1
1 858 1 1 54 LYS NZ N -9.474 -2.995 3.648 1.00 . A A . 54 LYS NZ 1 1
1 859 1 1 54 LYS O O -10.079 -0.979 -1.362 1.00 . A A . 54 LYS O 1 1
1 860 1 1 55 LYS C C -11.891 0.994 -2.738 1.00 . A A . 55 LYS C 1 1
1 861 1 1 55 LYS CA C -11.701 1.255 -1.235 1.00 . A A . 55 LYS CA 1 1
1 862 1 1 55 LYS CB C -12.325 2.603 -0.859 1.00 . A A . 55 LYS CB 1 1
1 863 1 1 55 LYS CD C -13.365 4.052 0.936 1.00 . A A . 55 LYS CD 1 1
1 864 1 1 55 LYS CE C -14.621 4.232 0.088 1.00 . A A . 55 LYS CE 1 1
1 865 1 1 55 LYS CG C -12.645 2.742 0.626 1.00 . A A . 55 LYS CG 1 1
1 866 1 1 55 LYS H H -9.848 2.009 -0.500 1.00 . A A . 55 LYS H 1 1
1 867 1 1 55 LYS HA H -12.211 0.474 -0.686 1.00 . A A . 55 LYS HA 1 1
1 868 1 1 55 LYS HB2 H -11.639 3.391 -1.132 1.00 . A A . 55 LYS HB2 1 1
1 869 1 1 55 LYS HB3 H -13.244 2.730 -1.416 1.00 . A A . 55 LYS HB3 1 1
1 870 1 1 55 LYS HD2 H -13.647 4.057 1.980 1.00 . A A . 55 LYS HD2 1 1
1 871 1 1 55 LYS HD3 H -12.691 4.874 0.743 1.00 . A A . 55 LYS HD3 1 1
1 872 1 1 55 LYS HE2 H -15.098 5.160 0.371 1.00 . A A . 55 LYS HE2 1 1
1 873 1 1 55 LYS HE3 H -14.335 4.283 -0.953 1.00 . A A . 55 LYS HE3 1 1
1 874 1 1 55 LYS HG2 H -13.276 1.917 0.930 1.00 . A A . 55 LYS HG2 1 1
1 875 1 1 55 LYS HG3 H -11.720 2.711 1.187 1.00 . A A . 55 LYS HG3 1 1
1 876 1 1 55 LYS HZ1 H -15.920 3.085 1.255 1.00 . A A . 55 LYS HZ1 1 1
1 877 1 1 55 LYS HZ2 H -15.156 2.211 0.024 1.00 . A A . 55 LYS HZ2 1 1
1 878 1 1 55 LYS HZ3 H -16.419 3.265 -0.348 1.00 . A A . 55 LYS HZ3 1 1
1 879 1 1 55 LYS N N -10.285 1.202 -0.852 1.00 . A A . 55 LYS N 1 1
1 880 1 1 55 LYS NZ N -15.595 3.121 0.268 1.00 . A A . 55 LYS NZ 1 1
1 881 1 1 55 LYS O O -12.803 0.283 -3.131 1.00 . A A . 55 LYS O 1 1
1 882 1 1 56 ARG C C -10.989 -0.178 -5.360 1.00 . A A . 56 ARG C 1 1
1 883 1 1 56 ARG CA C -11.081 1.323 -5.029 1.00 . A A . 56 ARG CA 1 1
1 884 1 1 56 ARG CB C -9.964 2.097 -5.758 1.00 . A A . 56 ARG CB 1 1
1 885 1 1 56 ARG CD C -10.737 4.419 -5.024 1.00 . A A . 56 ARG CD 1 1
1 886 1 1 56 ARG CG C -10.340 3.518 -6.192 1.00 . A A . 56 ARG CG 1 1
1 887 1 1 56 ARG CZ C -12.722 4.859 -3.659 1.00 . A A . 56 ARG CZ 1 1
1 888 1 1 56 ARG H H -10.339 2.166 -3.215 1.00 . A A . 56 ARG H 1 1
1 889 1 1 56 ARG HA H -12.038 1.686 -5.380 1.00 . A A . 56 ARG HA 1 1
1 890 1 1 56 ARG HB2 H -9.109 2.167 -5.103 1.00 . A A . 56 ARG HB2 1 1
1 891 1 1 56 ARG HB3 H -9.678 1.544 -6.642 1.00 . A A . 56 ARG HB3 1 1
1 892 1 1 56 ARG HD2 H -10.000 4.313 -4.241 1.00 . A A . 56 ARG HD2 1 1
1 893 1 1 56 ARG HD3 H -10.745 5.444 -5.367 1.00 . A A . 56 ARG HD3 1 1
1 894 1 1 56 ARG HE H -12.467 3.247 -4.752 1.00 . A A . 56 ARG HE 1 1
1 895 1 1 56 ARG HG2 H -9.489 3.960 -6.693 1.00 . A A . 56 ARG HG2 1 1
1 896 1 1 56 ARG HG3 H -11.167 3.460 -6.886 1.00 . A A . 56 ARG HG3 1 1
1 897 1 1 56 ARG HH11 H -11.321 6.269 -3.565 1.00 . A A . 56 ARG HH11 1 1
1 898 1 1 56 ARG HH12 H -12.751 6.564 -2.637 1.00 . A A . 56 ARG HH12 1 1
1 899 1 1 56 ARG HH21 H -14.273 3.617 -3.520 1.00 . A A . 56 ARG HH21 1 1
1 900 1 1 56 ARG HH22 H -14.398 5.094 -2.625 1.00 . A A . 56 ARG HH22 1 1
1 901 1 1 56 ARG N N -11.025 1.568 -3.576 1.00 . A A . 56 ARG N 1 1
1 902 1 1 56 ARG NE N -12.057 4.091 -4.477 1.00 . A A . 56 ARG NE 1 1
1 903 1 1 56 ARG NH1 N -12.225 5.982 -3.255 1.00 . A A . 56 ARG NH1 1 1
1 904 1 1 56 ARG NH2 N -13.883 4.493 -3.231 1.00 . A A . 56 ARG NH2 1 1
1 905 1 1 56 ARG O O -11.577 -0.643 -6.335 1.00 . A A . 56 ARG O 1 1
1 906 1 1 57 TYR C C -11.366 -3.131 -4.207 1.00 . A A . 57 TYR C 1 1
1 907 1 1 57 TYR CA C -10.122 -2.378 -4.725 1.00 . A A . 57 TYR CA 1 1
1 908 1 1 57 TYR CB C -8.865 -2.889 -4.001 1.00 . A A . 57 TYR CB 1 1
1 909 1 1 57 TYR CD1 C -8.175 -5.096 -5.051 1.00 . A A . 57 TYR CD1 1 1
1 910 1 1 57 TYR CD2 C -9.185 -5.149 -2.889 1.00 . A A . 57 TYR CD2 1 1
1 911 1 1 57 TYR CE1 C -8.064 -6.476 -5.032 1.00 . A A . 57 TYR CE1 1 1
1 912 1 1 57 TYR CE2 C -9.075 -6.524 -2.865 1.00 . A A . 57 TYR CE2 1 1
1 913 1 1 57 TYR CG C -8.737 -4.408 -3.980 1.00 . A A . 57 TYR CG 1 1
1 914 1 1 57 TYR CZ C -8.516 -7.185 -3.936 1.00 . A A . 57 TYR CZ 1 1
1 915 1 1 57 TYR H H -9.766 -0.491 -3.809 1.00 . A A . 57 TYR H 1 1
1 916 1 1 57 TYR HA H -10.018 -2.574 -5.783 1.00 . A A . 57 TYR HA 1 1
1 917 1 1 57 TYR HB2 H -7.990 -2.489 -4.492 1.00 . A A . 57 TYR HB2 1 1
1 918 1 1 57 TYR HB3 H -8.883 -2.543 -2.978 1.00 . A A . 57 TYR HB3 1 1
1 919 1 1 57 TYR HD1 H -7.822 -4.541 -5.907 1.00 . A A . 57 TYR HD1 1 1
1 920 1 1 57 TYR HD2 H -9.625 -4.632 -2.049 1.00 . A A . 57 TYR HD2 1 1
1 921 1 1 57 TYR HE1 H -7.624 -6.992 -5.874 1.00 . A A . 57 TYR HE1 1 1
1 922 1 1 57 TYR HE2 H -9.427 -7.079 -2.007 1.00 . A A . 57 TYR HE2 1 1
1 923 1 1 57 TYR HH H -7.543 -8.819 -4.245 1.00 . A A . 57 TYR HH 1 1
1 924 1 1 57 TYR N N -10.248 -0.925 -4.547 1.00 . A A . 57 TYR N 1 1
1 925 1 1 57 TYR O O -11.793 -4.126 -4.800 1.00 . A A . 57 TYR O 1 1
1 926 1 1 57 TYR OH O -8.409 -8.557 -3.912 1.00 . A A . 57 TYR OH 1 1
1 927 1 1 58 GLU C C -14.427 -2.943 -2.889 1.00 . A A . 58 GLU C 1 1
1 928 1 1 58 GLU CA C -13.024 -3.381 -2.420 1.00 . A A . 58 GLU CA 1 1
1 929 1 1 58 GLU CB C -12.880 -3.202 -0.904 1.00 . A A . 58 GLU CB 1 1
1 930 1 1 58 GLU CD C -11.330 -3.415 1.109 1.00 . A A . 58 GLU CD 1 1
1 931 1 1 58 GLU CG C -11.506 -3.625 -0.386 1.00 . A A . 58 GLU CG 1 1
1 932 1 1 58 GLU H H -11.614 -1.810 -2.723 1.00 . A A . 58 GLU H 1 1
1 933 1 1 58 GLU HA H -12.907 -4.431 -2.647 1.00 . A A . 58 GLU HA 1 1
1 934 1 1 58 GLU HB2 H -13.038 -2.162 -0.653 1.00 . A A . 58 GLU HB2 1 1
1 935 1 1 58 GLU HB3 H -13.630 -3.803 -0.407 1.00 . A A . 58 GLU HB3 1 1
1 936 1 1 58 GLU HG2 H -11.367 -4.676 -0.605 1.00 . A A . 58 GLU HG2 1 1
1 937 1 1 58 GLU HG3 H -10.750 -3.053 -0.904 1.00 . A A . 58 GLU HG3 1 1
1 938 1 1 58 GLU N N -11.936 -2.659 -3.101 1.00 . A A . 58 GLU N 1 1
1 939 1 1 58 GLU O O -15.390 -3.703 -2.763 1.00 . A A . 58 GLU O 1 1
1 940 1 1 58 GLU OE1 O -11.560 -2.288 1.590 1.00 . A A . 58 GLU OE1 1 1
1 941 1 1 58 GLU OE2 O -10.929 -4.369 1.808 1.00 . A A . 58 GLU OE2 1 1
1 942 1 1 59 ASP C C -16.195 -1.863 -5.291 1.00 . A A . 59 ASP C 1 1
1 943 1 1 59 ASP CA C -15.821 -1.221 -3.939 1.00 . A A . 59 ASP CA 1 1
1 944 1 1 59 ASP CB C -15.772 0.312 -4.080 1.00 . A A . 59 ASP CB 1 1
1 945 1 1 59 ASP CG C -15.785 1.042 -2.743 1.00 . A A . 59 ASP CG 1 1
1 946 1 1 59 ASP H H -13.741 -1.180 -3.518 1.00 . A A . 59 ASP H 1 1
1 947 1 1 59 ASP HA H -16.584 -1.480 -3.215 1.00 . A A . 59 ASP HA 1 1
1 948 1 1 59 ASP HB2 H -14.869 0.588 -4.608 1.00 . A A . 59 ASP HB2 1 1
1 949 1 1 59 ASP HB3 H -16.627 0.641 -4.655 1.00 . A A . 59 ASP HB3 1 1
1 950 1 1 59 ASP N N -14.538 -1.736 -3.437 1.00 . A A . 59 ASP N 1 1
1 951 1 1 59 ASP O O -15.323 -2.294 -6.052 1.00 . A A . 59 ASP O 1 1
1 952 1 1 59 ASP OD1 O -16.324 0.489 -1.760 1.00 . A A . 59 ASP OD1 1 1
1 953 1 1 59 ASP OD2 O -15.294 2.192 -2.681 1.00 . A A . 59 ASP OD2 1 1
1 954 1 1 60 PRO C C -17.477 -1.848 -8.146 1.00 . A A . 60 PRO C 1 1
1 955 1 1 60 PRO CA C -17.995 -2.535 -6.869 1.00 . A A . 60 PRO CA 1 1
1 956 1 1 60 PRO CB C -19.526 -2.399 -6.759 1.00 . A A . 60 PRO CB 1 1
1 957 1 1 60 PRO CD C -18.615 -1.352 -4.819 1.00 . A A . 60 PRO CD 1 1
1 958 1 1 60 PRO CG C -19.744 -1.274 -5.808 1.00 . A A . 60 PRO CG 1 1
1 959 1 1 60 PRO HA H -17.732 -3.584 -6.904 1.00 . A A . 60 PRO HA 1 1
1 960 1 1 60 PRO HB2 H -19.948 -2.181 -7.731 1.00 . A A . 60 PRO HB2 1 1
1 961 1 1 60 PRO HB3 H -19.945 -3.320 -6.380 1.00 . A A . 60 PRO HB3 1 1
1 962 1 1 60 PRO HD2 H -18.368 -0.368 -4.447 1.00 . A A . 60 PRO HD2 1 1
1 963 1 1 60 PRO HD3 H -18.867 -2.015 -4.003 1.00 . A A . 60 PRO HD3 1 1
1 964 1 1 60 PRO HG2 H -19.717 -0.330 -6.337 1.00 . A A . 60 PRO HG2 1 1
1 965 1 1 60 PRO HG3 H -20.694 -1.396 -5.306 1.00 . A A . 60 PRO HG3 1 1
1 966 1 1 60 PRO N N -17.507 -1.908 -5.623 1.00 . A A . 60 PRO N 1 1
1 967 1 1 60 PRO O O -17.708 -2.331 -9.255 1.00 . A A . 60 PRO O 1 1
1 968 1 1 61 ASP C C -15.077 -0.831 -9.788 1.00 . A A . 61 ASP C 1 1
1 969 1 1 61 ASP CA C -16.202 -0.008 -9.130 1.00 . A A . 61 ASP CA 1 1
1 970 1 1 61 ASP CB C -15.685 1.364 -8.693 1.00 . A A . 61 ASP CB 1 1
1 971 1 1 61 ASP CG C -16.795 2.228 -8.119 1.00 . A A . 61 ASP CG 1 1
1 972 1 1 61 ASP H H -16.658 -0.359 -7.085 1.00 . A A . 61 ASP H 1 1
1 973 1 1 61 ASP HA H -16.990 0.135 -9.858 1.00 . A A . 61 ASP HA 1 1
1 974 1 1 61 ASP HB2 H -14.919 1.235 -7.939 1.00 . A A . 61 ASP HB2 1 1
1 975 1 1 61 ASP HB3 H -15.262 1.873 -9.546 1.00 . A A . 61 ASP HB3 1 1
1 976 1 1 61 ASP N N -16.782 -0.720 -7.988 1.00 . A A . 61 ASP N 1 1
1 977 1 1 61 ASP O O -14.926 -0.826 -11.017 1.00 . A A . 61 ASP O 1 1
1 978 1 1 61 ASP OD1 O -17.754 2.540 -8.858 1.00 . A A . 61 ASP OD1 1 1
1 979 1 1 61 ASP OD2 O -16.719 2.595 -6.925 1.00 . A A . 61 ASP OD2 1 1
1 980 1 1 62 LYS C C -13.965 -3.775 -9.935 1.00 . A A . 62 LYS C 1 1
1 981 1 1 62 LYS CA C -13.288 -2.471 -9.487 1.00 . A A . 62 LYS CA 1 1
1 982 1 1 62 LYS CB C -12.208 -2.758 -8.428 1.00 . A A . 62 LYS CB 1 1
1 983 1 1 62 LYS CD C -10.309 -3.191 -10.057 1.00 . A A . 62 LYS CD 1 1
1 984 1 1 62 LYS CE C -9.238 -4.179 -10.517 1.00 . A A . 62 LYS CE 1 1
1 985 1 1 62 LYS CG C -11.123 -3.739 -8.884 1.00 . A A . 62 LYS CG 1 1
1 986 1 1 62 LYS H H -14.402 -1.439 -7.997 1.00 . A A . 62 LYS H 1 1
1 987 1 1 62 LYS HA H -12.820 -2.008 -10.349 1.00 . A A . 62 LYS HA 1 1
1 988 1 1 62 LYS HB2 H -11.726 -1.825 -8.163 1.00 . A A . 62 LYS HB2 1 1
1 989 1 1 62 LYS HB3 H -12.683 -3.165 -7.547 1.00 . A A . 62 LYS HB3 1 1
1 990 1 1 62 LYS HD2 H -10.976 -2.993 -10.884 1.00 . A A . 62 LYS HD2 1 1
1 991 1 1 62 LYS HD3 H -9.831 -2.270 -9.753 1.00 . A A . 62 LYS HD3 1 1
1 992 1 1 62 LYS HE2 H -8.566 -4.377 -9.695 1.00 . A A . 62 LYS HE2 1 1
1 993 1 1 62 LYS HE3 H -9.719 -5.098 -10.818 1.00 . A A . 62 LYS HE3 1 1
1 994 1 1 62 LYS HG2 H -10.455 -3.935 -8.055 1.00 . A A . 62 LYS HG2 1 1
1 995 1 1 62 LYS HG3 H -11.596 -4.664 -9.188 1.00 . A A . 62 LYS HG3 1 1
1 996 1 1 62 LYS HZ1 H -9.077 -3.456 -12.471 1.00 . A A . 62 LYS HZ1 1 1
1 997 1 1 62 LYS HZ2 H -7.734 -4.350 -11.962 1.00 . A A . 62 LYS HZ2 1 1
1 998 1 1 62 LYS HZ3 H -7.966 -2.772 -11.399 1.00 . A A . 62 LYS HZ3 1 1
1 999 1 1 62 LYS N N -14.295 -1.539 -8.970 1.00 . A A . 62 LYS N 1 1
1 1000 1 1 62 LYS NZ N -8.449 -3.651 -11.665 1.00 . A A . 62 LYS NZ 1 1
1 1001 1 1 62 LYS O O -14.292 -4.638 -9.117 1.00 . A A . 62 LYS O 1 1
1 1002 1 1 63 GLU C C -13.977 -6.273 -11.916 1.00 . A A . 63 GLU C 1 1
1 1003 1 1 63 GLU CA C -14.890 -5.037 -11.826 1.00 . A A . 63 GLU CA 1 1
1 1004 1 1 63 GLU CB C -15.415 -4.653 -13.220 1.00 . A A . 63 GLU CB 1 1
1 1005 1 1 63 GLU CD C -14.909 -3.452 -15.404 1.00 . A A . 63 GLU CD 1 1
1 1006 1 1 63 GLU CG C -14.336 -4.102 -14.152 1.00 . A A . 63 GLU CG 1 1
1 1007 1 1 63 GLU H H -13.924 -3.152 -11.824 1.00 . A A . 63 GLU H 1 1
1 1008 1 1 63 GLU HA H -15.733 -5.279 -11.196 1.00 . A A . 63 GLU HA 1 1
1 1009 1 1 63 GLU HB2 H -15.853 -5.528 -13.684 1.00 . A A . 63 GLU HB2 1 1
1 1010 1 1 63 GLU HB3 H -16.181 -3.899 -13.104 1.00 . A A . 63 GLU HB3 1 1
1 1011 1 1 63 GLU HG2 H -13.758 -3.363 -13.615 1.00 . A A . 63 GLU HG2 1 1
1 1012 1 1 63 GLU HG3 H -13.687 -4.915 -14.448 1.00 . A A . 63 GLU HG3 1 1
1 1013 1 1 63 GLU N N -14.206 -3.880 -11.236 1.00 . A A . 63 GLU N 1 1
1 1014 1 1 63 GLU O O -12.764 -6.185 -11.708 1.00 . A A . 63 GLU O 1 1
1 1015 1 1 63 GLU OE1 O -15.286 -2.261 -15.341 1.00 . A A . 63 GLU OE1 1 1
1 1016 1 1 63 GLU OE2 O -14.979 -4.122 -16.454 1.00 . A A . 63 GLU OE2 1 1
1 1017 1 1 64 LEU C C -12.813 -8.577 -13.527 1.00 . A A . 64 LEU C 1 1
1 1018 1 1 64 LEU CA C -13.816 -8.676 -12.365 1.00 . A A . 64 LEU CA 1 1
1 1019 1 1 64 LEU CB C -14.757 -9.883 -12.568 1.00 . A A . 64 LEU CB 1 1
1 1020 1 1 64 LEU CD1 C -16.600 -9.249 -10.946 1.00 . A A . 64 LEU CD1 1 1
1 1021 1 1 64 LEU CD2 C -16.258 -11.663 -11.581 1.00 . A A . 64 LEU CD2 1 1
1 1022 1 1 64 LEU CG C -15.576 -10.315 -11.332 1.00 . A A . 64 LEU CG 1 1
1 1023 1 1 64 LEU H H -15.545 -7.438 -12.365 1.00 . A A . 64 LEU H 1 1
1 1024 1 1 64 LEU HA H -13.263 -8.821 -11.447 1.00 . A A . 64 LEU HA 1 1
1 1025 1 1 64 LEU HB2 H -15.449 -9.640 -13.364 1.00 . A A . 64 LEU HB2 1 1
1 1026 1 1 64 LEU HB3 H -14.159 -10.726 -12.885 1.00 . A A . 64 LEU HB3 1 1
1 1027 1 1 64 LEU HD11 H -16.088 -8.319 -10.742 1.00 . A A . 64 LEU HD11 1 1
1 1028 1 1 64 LEU HD12 H -17.134 -9.565 -10.064 1.00 . A A . 64 LEU HD12 1 1
1 1029 1 1 64 LEU HD13 H -17.297 -9.104 -11.759 1.00 . A A . 64 LEU HD13 1 1
1 1030 1 1 64 LEU HD21 H -15.508 -12.416 -11.780 1.00 . A A . 64 LEU HD21 1 1
1 1031 1 1 64 LEU HD22 H -16.920 -11.583 -12.431 1.00 . A A . 64 LEU HD22 1 1
1 1032 1 1 64 LEU HD23 H -16.826 -11.947 -10.708 1.00 . A A . 64 LEU HD23 1 1
1 1033 1 1 64 LEU HG H -14.903 -10.438 -10.495 1.00 . A A . 64 LEU HG 1 1
1 1034 1 1 64 LEU N N -14.574 -7.427 -12.224 1.00 . A A . 64 LEU N 1 1
1 1035 1 1 64 LEU O O -13.186 -8.664 -14.696 1.00 . A A . 64 LEU O 1 1
1 1036 1 1 65 GLU C C -9.740 -9.441 -14.572 1.00 . A A . 65 GLU C 1 1
1 1037 1 1 65 GLU CA C -10.489 -8.147 -14.184 1.00 . A A . 65 GLU CA 1 1
1 1038 1 1 65 GLU CB C -9.524 -7.091 -13.620 1.00 . A A . 65 GLU CB 1 1
1 1039 1 1 65 GLU CD C -7.778 -5.329 -14.070 1.00 . A A . 65 GLU CD 1 1
1 1040 1 1 65 GLU CG C -8.529 -6.525 -14.627 1.00 . A A . 65 GLU CG 1 1
1 1041 1 1 65 GLU H H -11.298 -8.404 -12.240 1.00 . A A . 65 GLU H 1 1
1 1042 1 1 65 GLU HA H -10.963 -7.745 -15.069 1.00 . A A . 65 GLU HA 1 1
1 1043 1 1 65 GLU HB2 H -10.107 -6.268 -13.227 1.00 . A A . 65 GLU HB2 1 1
1 1044 1 1 65 GLU HB3 H -8.967 -7.536 -12.807 1.00 . A A . 65 GLU HB3 1 1
1 1045 1 1 65 GLU HG2 H -7.815 -7.295 -14.885 1.00 . A A . 65 GLU HG2 1 1
1 1046 1 1 65 GLU HG3 H -9.065 -6.221 -15.516 1.00 . A A . 65 GLU HG3 1 1
1 1047 1 1 65 GLU N N -11.539 -8.394 -13.188 1.00 . A A . 65 GLU N 1 1
1 1048 1 1 65 GLU O O -8.655 -9.402 -15.158 1.00 . A A . 65 GLU O 1 1
1 1049 1 1 65 GLU OE1 O -6.840 -5.523 -13.272 1.00 . A A . 65 GLU OE1 1 1
1 1050 1 1 65 GLU OE2 O -8.151 -4.181 -14.393 1.00 . A A . 65 GLU OE2 1 1
1 1051 1 1 66 HIS C C -10.052 -12.098 -16.180 1.00 . A A . 66 HIS C 1 1
1 1052 1 1 66 HIS CA C -9.777 -11.882 -14.684 1.00 . A A . 66 HIS CA 1 1
1 1053 1 1 66 HIS CB C -10.388 -13.035 -13.870 1.00 . A A . 66 HIS CB 1 1
1 1054 1 1 66 HIS CD2 C -10.785 -12.309 -11.400 1.00 . A A . 66 HIS CD2 1 1
1 1055 1 1 66 HIS CE1 C -9.127 -13.403 -10.479 1.00 . A A . 66 HIS CE1 1 1
1 1056 1 1 66 HIS CG C -10.126 -12.961 -12.393 1.00 . A A . 66 HIS CG 1 1
1 1057 1 1 66 HIS H H -11.160 -10.574 -13.742 1.00 . A A . 66 HIS H 1 1
1 1058 1 1 66 HIS HA H -8.706 -11.860 -14.522 1.00 . A A . 66 HIS HA 1 1
1 1059 1 1 66 HIS HB2 H -11.458 -13.039 -14.014 1.00 . A A . 66 HIS HB2 1 1
1 1060 1 1 66 HIS HB3 H -9.983 -13.971 -14.231 1.00 . A A . 66 HIS HB3 1 1
1 1061 1 1 66 HIS HD1 H -8.432 -14.209 -12.220 1.00 . A A . 66 HIS HD1 1 1
1 1062 1 1 66 HIS HD2 H -11.658 -11.682 -11.515 1.00 . A A . 66 HIS HD2 1 1
1 1063 1 1 66 HIS HE1 H -8.437 -13.800 -9.749 1.00 . A A . 66 HIS HE1 1 1
1 1064 1 1 66 HIS HE2 H -10.522 -12.467 -9.325 1.00 . A A . 66 HIS HE2 1 1
1 1065 1 1 66 HIS N N -10.330 -10.592 -14.256 1.00 . A A . 66 HIS N 1 1
1 1066 1 1 66 HIS ND1 N -9.093 -13.635 -11.775 1.00 . A A . 66 HIS ND1 1 1
1 1067 1 1 66 HIS NE2 N -10.142 -12.604 -10.221 1.00 . A A . 66 HIS NE2 1 1
1 1068 1 1 66 HIS O O -11.208 -12.133 -16.602 1.00 . A A . 66 HIS O 1 1
1 1069 1 1 67 HIS C C -10.008 -13.558 -18.845 1.00 . A A . 67 HIS C 1 1
1 1070 1 1 67 HIS CA C -9.134 -12.361 -18.434 1.00 . A A . 67 HIS CA 1 1
1 1071 1 1 67 HIS CB C -7.753 -12.427 -19.101 1.00 . A A . 67 HIS CB 1 1
1 1072 1 1 67 HIS CD2 C -7.013 -10.217 -20.233 1.00 . A A . 67 HIS CD2 1 1
1 1073 1 1 67 HIS CE1 C -6.046 -9.272 -18.517 1.00 . A A . 67 HIS CE1 1 1
1 1074 1 1 67 HIS CG C -7.097 -11.081 -19.197 1.00 . A A . 67 HIS CG 1 1
1 1075 1 1 67 HIS H H -8.098 -12.262 -16.577 1.00 . A A . 67 HIS H 1 1
1 1076 1 1 67 HIS HA H -9.629 -11.461 -18.776 1.00 . A A . 67 HIS HA 1 1
1 1077 1 1 67 HIS HB2 H -7.107 -13.075 -18.526 1.00 . A A . 67 HIS HB2 1 1
1 1078 1 1 67 HIS HB3 H -7.855 -12.820 -20.102 1.00 . A A . 67 HIS HB3 1 1
1 1079 1 1 67 HIS HD1 H -6.367 -10.828 -17.238 1.00 . A A . 67 HIS HD1 1 1
1 1080 1 1 67 HIS HD2 H -7.391 -10.377 -21.232 1.00 . A A . 67 HIS HD2 1 1
1 1081 1 1 67 HIS HE1 H -5.525 -8.563 -17.893 1.00 . A A . 67 HIS HE1 1 1
1 1082 1 1 67 HIS HE2 H -6.399 -8.221 -20.223 1.00 . A A . 67 HIS HE2 1 1
1 1083 1 1 67 HIS N N -8.994 -12.239 -16.977 1.00 . A A . 67 HIS N 1 1
1 1084 1 1 67 HIS ND1 N -6.477 -10.458 -18.139 1.00 . A A . 67 HIS ND1 1 1
1 1085 1 1 67 HIS NE2 N -6.358 -9.098 -19.783 1.00 . A A . 67 HIS NE2 1 1
1 1086 1 1 67 HIS O O -9.705 -14.714 -18.535 1.00 . A A . 67 HIS O 1 1
1 1087 1 1 68 HIS C C -11.468 -15.426 -20.730 1.00 . A A . 68 HIS C 1 1
1 1088 1 1 68 HIS CA C -12.091 -14.232 -19.988 1.00 . A A . 68 HIS CA 1 1
1 1089 1 1 68 HIS CB C -13.136 -13.536 -20.877 1.00 . A A . 68 HIS CB 1 1
1 1090 1 1 68 HIS CD2 C -14.985 -15.359 -21.128 1.00 . A A . 68 HIS CD2 1 1
1 1091 1 1 68 HIS CE1 C -15.042 -15.435 -23.316 1.00 . A A . 68 HIS CE1 1 1
1 1092 1 1 68 HIS CG C -14.070 -14.470 -21.593 1.00 . A A . 68 HIS CG 1 1
1 1093 1 1 68 HIS H H -11.214 -12.308 -19.826 1.00 . A A . 68 HIS H 1 1
1 1094 1 1 68 HIS HA H -12.584 -14.598 -19.098 1.00 . A A . 68 HIS HA 1 1
1 1095 1 1 68 HIS HB2 H -13.736 -12.879 -20.265 1.00 . A A . 68 HIS HB2 1 1
1 1096 1 1 68 HIS HB3 H -12.622 -12.945 -21.625 1.00 . A A . 68 HIS HB3 1 1
1 1097 1 1 68 HIS HD1 H -13.604 -14.016 -23.598 1.00 . A A . 68 HIS HD1 1 1
1 1098 1 1 68 HIS HD2 H -15.209 -15.568 -20.090 1.00 . A A . 68 HIS HD2 1 1
1 1099 1 1 68 HIS HE1 H -15.310 -15.701 -24.329 1.00 . A A . 68 HIS HE1 1 1
1 1100 1 1 68 HIS HE2 H -16.344 -16.549 -22.203 1.00 . A A . 68 HIS HE2 1 1
1 1101 1 1 68 HIS N N -11.088 -13.246 -19.564 1.00 . A A . 68 HIS N 1 1
1 1102 1 1 68 HIS ND1 N -14.137 -14.547 -22.967 1.00 . A A . 68 HIS ND1 1 1
1 1103 1 1 68 HIS NE2 N -15.571 -15.942 -22.224 1.00 . A A . 68 HIS NE2 1 1
1 1104 1 1 68 HIS O O -10.919 -15.276 -21.820 1.00 . A A . 68 HIS O 1 1
1 1105 1 1 69 HIS C C -9.616 -17.765 -21.191 1.00 . A A . 69 HIS C 1 1
1 1106 1 1 69 HIS CA C -11.091 -17.861 -20.733 1.00 . A A . 69 HIS CA 1 1
1 1107 1 1 69 HIS CB C -12.014 -18.232 -21.911 1.00 . A A . 69 HIS CB 1 1
1 1108 1 1 69 HIS CD2 C -11.175 -20.035 -23.589 1.00 . A A . 69 HIS CD2 1 1
1 1109 1 1 69 HIS CE1 C -11.867 -21.819 -22.522 1.00 . A A . 69 HIS CE1 1 1
1 1110 1 1 69 HIS CG C -11.789 -19.616 -22.456 1.00 . A A . 69 HIS CG 1 1
1 1111 1 1 69 HIS H H -11.968 -16.649 -19.225 1.00 . A A . 69 HIS H 1 1
1 1112 1 1 69 HIS HA H -11.166 -18.634 -19.982 1.00 . A A . 69 HIS HA 1 1
1 1113 1 1 69 HIS HB2 H -13.042 -18.167 -21.586 1.00 . A A . 69 HIS HB2 1 1
1 1114 1 1 69 HIS HB3 H -11.856 -17.527 -22.716 1.00 . A A . 69 HIS HB3 1 1
1 1115 1 1 69 HIS HD1 H -12.693 -20.802 -20.954 1.00 . A A . 69 HIS HD1 1 1
1 1116 1 1 69 HIS HD2 H -10.716 -19.408 -24.339 1.00 . A A . 69 HIS HD2 1 1
1 1117 1 1 69 HIS HE1 H -12.066 -22.850 -22.262 1.00 . A A . 69 HIS HE1 1 1
1 1118 1 1 69 HIS HE2 H -10.946 -21.981 -24.339 1.00 . A A . 69 HIS HE2 1 1
1 1119 1 1 69 HIS N N -11.561 -16.610 -20.119 1.00 . A A . 69 HIS N 1 1
1 1120 1 1 69 HIS ND1 N -12.213 -20.763 -21.812 1.00 . A A . 69 HIS ND1 1 1
1 1121 1 1 69 HIS NE2 N -11.238 -21.404 -23.600 1.00 . A A . 69 HIS NE2 1 1
1 1122 1 1 69 HIS O O -9.228 -18.360 -22.197 1.00 . A A . 69 HIS O 1 1
1 1123 1 1 70 HIS C C -7.159 -16.055 -22.052 1.00 . A A . 70 HIS C 1 1
1 1124 1 1 70 HIS CA C -7.369 -16.849 -20.746 1.00 . A A . 70 HIS CA 1 1
1 1125 1 1 70 HIS CB C -6.654 -18.210 -20.832 1.00 . A A . 70 HIS CB 1 1
1 1126 1 1 70 HIS CD2 C -5.616 -18.813 -18.531 1.00 . A A . 70 HIS CD2 1 1
1 1127 1 1 70 HIS CE1 C -7.065 -20.332 -17.909 1.00 . A A . 70 HIS CE1 1 1
1 1128 1 1 70 HIS CG C -6.541 -18.920 -19.516 1.00 . A A . 70 HIS CG 1 1
1 1129 1 1 70 HIS H H -9.163 -16.594 -19.628 1.00 . A A . 70 HIS H 1 1
1 1130 1 1 70 HIS HA H -6.930 -16.281 -19.938 1.00 . A A . 70 HIS HA 1 1
1 1131 1 1 70 HIS HB2 H -7.196 -18.853 -21.510 1.00 . A A . 70 HIS HB2 1 1
1 1132 1 1 70 HIS HB3 H -5.654 -18.060 -21.214 1.00 . A A . 70 HIS HB3 1 1
1 1133 1 1 70 HIS HD1 H -8.230 -20.187 -19.580 1.00 . A A . 70 HIS HD1 1 1
1 1134 1 1 70 HIS HD2 H -4.764 -18.150 -18.521 1.00 . A A . 70 HIS HD2 1 1
1 1135 1 1 70 HIS HE1 H -7.580 -21.087 -17.332 1.00 . A A . 70 HIS HE1 1 1
1 1136 1 1 70 HIS HE2 H -5.403 -19.952 -16.785 1.00 . A A . 70 HIS HE2 1 1
1 1137 1 1 70 HIS N N -8.799 -17.029 -20.428 1.00 . A A . 70 HIS N 1 1
1 1138 1 1 70 HIS ND1 N -7.434 -19.882 -19.092 1.00 . A A . 70 HIS ND1 1 1
1 1139 1 1 70 HIS NE2 N -5.967 -19.704 -17.548 1.00 . A A . 70 HIS NE2 1 1
1 1140 1 1 70 HIS O O -6.186 -16.273 -22.779 1.00 . A A . 70 HIS O 1 1
1 1141 1 1 71 HIS C C -7.381 -12.853 -23.077 1.00 . A A . 71 HIS C 1 1
1 1142 1 1 71 HIS CA C -7.941 -14.232 -23.494 1.00 . A A . 71 HIS CA 1 1
1 1143 1 1 71 HIS CB C -9.304 -14.076 -24.186 1.00 . A A . 71 HIS CB 1 1
1 1144 1 1 71 HIS CD2 C -9.597 -11.887 -25.560 1.00 . A A . 71 HIS CD2 1 1
1 1145 1 1 71 HIS CE1 C -8.969 -12.657 -27.510 1.00 . A A . 71 HIS CE1 1 1
1 1146 1 1 71 HIS CG C -9.277 -13.195 -25.398 1.00 . A A . 71 HIS CG 1 1
1 1147 1 1 71 HIS H H -8.855 -15.040 -21.755 1.00 . A A . 71 HIS H 1 1
1 1148 1 1 71 HIS HA H -7.250 -14.692 -24.188 1.00 . A A . 71 HIS HA 1 1
1 1149 1 1 71 HIS HB2 H -9.652 -15.050 -24.496 1.00 . A A . 71 HIS HB2 1 1
1 1150 1 1 71 HIS HB3 H -10.011 -13.657 -23.485 1.00 . A A . 71 HIS HB3 1 1
1 1151 1 1 71 HIS HD1 H -8.596 -14.556 -26.855 1.00 . A A . 71 HIS HD1 1 1
1 1152 1 1 71 HIS HD2 H -9.951 -11.214 -24.790 1.00 . A A . 71 HIS HD2 1 1
1 1153 1 1 71 HIS HE1 H -8.735 -12.721 -28.562 1.00 . A A . 71 HIS HE1 1 1
1 1154 1 1 71 HIS HE2 H -9.397 -10.674 -27.256 1.00 . A A . 71 HIS HE2 1 1
1 1155 1 1 71 HIS N N -8.069 -15.125 -22.334 1.00 . A A . 71 HIS N 1 1
1 1156 1 1 71 HIS ND1 N -8.888 -13.644 -26.640 1.00 . A A . 71 HIS ND1 1 1
1 1157 1 1 71 HIS NE2 N -9.397 -11.583 -26.881 1.00 . A A . 71 HIS NE2 1 1
1 1158 1 1 71 HIS O O -6.150 -12.653 -23.170 1.00 . A A . 71 HIS O 1 1
1 1159 1 1 71 HIS OXT O -8.176 -11.981 -22.653 1.00 . A A . 71 HIS OXT 1 1
2 1160 1 1 1 MET C C -23.373 -22.174 -4.793 1.00 . A A . 1 MET C 1 1
2 1161 1 1 1 MET CA C -22.600 -23.499 -4.683 1.00 . A A . 1 MET CA 1 1
2 1162 1 1 1 MET CB C -21.727 -23.702 -5.933 1.00 . A A . 1 MET CB 1 1
2 1163 1 1 1 MET CE C -18.656 -23.423 -4.997 1.00 . A A . 1 MET CE 1 1
2 1164 1 1 1 MET CG C -20.829 -24.929 -5.858 1.00 . A A . 1 MET CG 1 1
2 1165 1 1 1 MET H1 H -22.992 -25.531 -4.382 1.00 . A A . 1 MET H1 1 1
2 1166 1 1 1 MET H2 H -24.131 -24.752 -5.360 1.00 . A A . 1 MET H2 1 1
2 1167 1 1 1 MET H3 H -24.140 -24.503 -3.687 1.00 . A A . 1 MET H3 1 1
2 1168 1 1 1 MET HA H -21.962 -23.457 -3.812 1.00 . A A . 1 MET HA 1 1
2 1169 1 1 1 MET HB2 H -22.367 -23.804 -6.797 1.00 . A A . 1 MET HB2 1 1
2 1170 1 1 1 MET HB3 H -21.100 -22.831 -6.063 1.00 . A A . 1 MET HB3 1 1
2 1171 1 1 1 MET HE1 H -17.890 -23.238 -4.256 1.00 . A A . 1 MET HE1 1 1
2 1172 1 1 1 MET HE2 H -19.293 -22.553 -5.081 1.00 . A A . 1 MET HE2 1 1
2 1173 1 1 1 MET HE3 H -18.192 -23.623 -5.950 1.00 . A A . 1 MET HE3 1 1
2 1174 1 1 1 MET HG2 H -21.445 -25.804 -5.715 1.00 . A A . 1 MET HG2 1 1
2 1175 1 1 1 MET HG3 H -20.285 -25.020 -6.787 1.00 . A A . 1 MET HG3 1 1
2 1176 1 1 1 MET N N -23.530 -24.650 -4.516 1.00 . A A . 1 MET N 1 1
2 1177 1 1 1 MET O O -23.899 -21.838 -5.857 1.00 . A A . 1 MET O 1 1
2 1178 1 1 1 MET SD S -19.644 -24.837 -4.504 1.00 . A A . 1 MET SD 1 1
2 1179 1 1 2 PRO C C -23.440 -18.966 -4.329 1.00 . A A . 2 PRO C 1 1
2 1180 1 1 2 PRO CA C -24.200 -20.126 -3.660 1.00 . A A . 2 PRO CA 1 1
2 1181 1 1 2 PRO CB C -24.370 -19.864 -2.159 1.00 . A A . 2 PRO CB 1 1
2 1182 1 1 2 PRO CD C -22.858 -21.715 -2.369 1.00 . A A . 2 PRO CD 1 1
2 1183 1 1 2 PRO CG C -23.173 -20.495 -1.534 1.00 . A A . 2 PRO CG 1 1
2 1184 1 1 2 PRO HA H -25.173 -20.227 -4.122 1.00 . A A . 2 PRO HA 1 1
2 1185 1 1 2 PRO HB2 H -24.402 -18.799 -1.974 1.00 . A A . 2 PRO HB2 1 1
2 1186 1 1 2 PRO HB3 H -25.285 -20.322 -1.811 1.00 . A A . 2 PRO HB3 1 1
2 1187 1 1 2 PRO HD2 H -21.790 -21.851 -2.456 1.00 . A A . 2 PRO HD2 1 1
2 1188 1 1 2 PRO HD3 H -23.315 -22.596 -1.938 1.00 . A A . 2 PRO HD3 1 1
2 1189 1 1 2 PRO HG2 H -22.341 -19.803 -1.553 1.00 . A A . 2 PRO HG2 1 1
2 1190 1 1 2 PRO HG3 H -23.396 -20.782 -0.516 1.00 . A A . 2 PRO HG3 1 1
2 1191 1 1 2 PRO N N -23.459 -21.403 -3.687 1.00 . A A . 2 PRO N 1 1
2 1192 1 1 2 PRO O O -23.994 -17.881 -4.516 1.00 . A A . 2 PRO O 1 1
2 1193 1 1 3 THR C C -21.046 -16.994 -4.402 1.00 . A A . 3 THR C 1 1
2 1194 1 1 3 THR CA C -21.318 -18.194 -5.334 1.00 . A A . 3 THR CA 1 1
2 1195 1 1 3 THR CB C -21.957 -17.706 -6.673 1.00 . A A . 3 THR CB 1 1
2 1196 1 1 3 THR CG2 C -20.960 -16.913 -7.519 1.00 . A A . 3 THR CG2 1 1
2 1197 1 1 3 THR H H -21.774 -20.073 -4.449 1.00 . A A . 3 THR H 1 1
2 1198 1 1 3 THR HA H -20.374 -18.669 -5.565 1.00 . A A . 3 THR HA 1 1
2 1199 1 1 3 THR HB H -22.800 -17.068 -6.441 1.00 . A A . 3 THR HB 1 1
2 1200 1 1 3 THR HG1 H -21.855 -18.953 -8.215 1.00 . A A . 3 THR HG1 1 1
2 1201 1 1 3 THR HG21 H -21.435 -16.601 -8.439 1.00 . A A . 3 THR HG21 1 1
2 1202 1 1 3 THR HG22 H -20.108 -17.533 -7.751 1.00 . A A . 3 THR HG22 1 1
2 1203 1 1 3 THR HG23 H -20.633 -16.042 -6.970 1.00 . A A . 3 THR HG23 1 1
2 1204 1 1 3 THR N N -22.167 -19.201 -4.666 1.00 . A A . 3 THR N 1 1
2 1205 1 1 3 THR O O -20.710 -15.893 -4.849 1.00 . A A . 3 THR O 1 1
2 1206 1 1 3 THR OG1 O -22.422 -18.833 -7.439 1.00 . A A . 3 THR OG1 1 1
2 1207 1 1 4 LYS C C -20.204 -16.683 -0.866 1.00 . A A . 4 LYS C 1 1
2 1208 1 1 4 LYS CA C -20.971 -16.161 -2.098 1.00 . A A . 4 LYS CA 1 1
2 1209 1 1 4 LYS CB C -22.334 -15.588 -1.670 1.00 . A A . 4 LYS CB 1 1
2 1210 1 1 4 LYS CD C -23.616 -13.861 -0.339 1.00 . A A . 4 LYS CD 1 1
2 1211 1 1 4 LYS CE C -23.543 -12.526 0.396 1.00 . A A . 4 LYS CE 1 1
2 1212 1 1 4 LYS CG C -22.238 -14.335 -0.802 1.00 . A A . 4 LYS CG 1 1
2 1213 1 1 4 LYS H H -21.367 -18.132 -2.789 1.00 . A A . 4 LYS H 1 1
2 1214 1 1 4 LYS HA H -20.390 -15.371 -2.558 1.00 . A A . 4 LYS HA 1 1
2 1215 1 1 4 LYS HB2 H -22.900 -15.338 -2.560 1.00 . A A . 4 LYS HB2 1 1
2 1216 1 1 4 LYS HB3 H -22.872 -16.345 -1.115 1.00 . A A . 4 LYS HB3 1 1
2 1217 1 1 4 LYS HD2 H -24.257 -13.747 -1.202 1.00 . A A . 4 LYS HD2 1 1
2 1218 1 1 4 LYS HD3 H -24.036 -14.604 0.324 1.00 . A A . 4 LYS HD3 1 1
2 1219 1 1 4 LYS HE2 H -24.515 -12.304 0.813 1.00 . A A . 4 LYS HE2 1 1
2 1220 1 1 4 LYS HE3 H -22.821 -12.606 1.195 1.00 . A A . 4 LYS HE3 1 1
2 1221 1 1 4 LYS HG2 H -21.636 -14.558 0.068 1.00 . A A . 4 LYS HG2 1 1
2 1222 1 1 4 LYS HG3 H -21.767 -13.548 -1.374 1.00 . A A . 4 LYS HG3 1 1
2 1223 1 1 4 LYS HZ1 H -23.881 -11.248 -1.223 1.00 . A A . 4 LYS HZ1 1 1
2 1224 1 1 4 LYS HZ2 H -22.253 -11.639 -0.990 1.00 . A A . 4 LYS HZ2 1 1
2 1225 1 1 4 LYS HZ3 H -23.008 -10.536 0.040 1.00 . A A . 4 LYS HZ3 1 1
2 1226 1 1 4 LYS N N -21.159 -17.223 -3.093 1.00 . A A . 4 LYS N 1 1
2 1227 1 1 4 LYS NZ N -23.144 -11.411 -0.506 1.00 . A A . 4 LYS NZ 1 1
2 1228 1 1 4 LYS O O -20.793 -17.284 0.037 1.00 . A A . 4 LYS O 1 1
2 1229 1 1 5 PRO C C -17.988 -15.728 1.374 1.00 . A A . 5 PRO C 1 1
2 1230 1 1 5 PRO CA C -18.033 -16.856 0.320 1.00 . A A . 5 PRO CA 1 1
2 1231 1 1 5 PRO CB C -16.635 -17.082 -0.305 1.00 . A A . 5 PRO CB 1 1
2 1232 1 1 5 PRO CD C -18.041 -16.008 -1.940 1.00 . A A . 5 PRO CD 1 1
2 1233 1 1 5 PRO CG C -16.794 -16.836 -1.781 1.00 . A A . 5 PRO CG 1 1
2 1234 1 1 5 PRO HA H -18.374 -17.769 0.787 1.00 . A A . 5 PRO HA 1 1
2 1235 1 1 5 PRO HB2 H -15.924 -16.395 0.134 1.00 . A A . 5 PRO HB2 1 1
2 1236 1 1 5 PRO HB3 H -16.315 -18.098 -0.110 1.00 . A A . 5 PRO HB3 1 1
2 1237 1 1 5 PRO HD2 H -17.823 -14.954 -1.818 1.00 . A A . 5 PRO HD2 1 1
2 1238 1 1 5 PRO HD3 H -18.509 -16.195 -2.896 1.00 . A A . 5 PRO HD3 1 1
2 1239 1 1 5 PRO HG2 H -15.936 -16.297 -2.160 1.00 . A A . 5 PRO HG2 1 1
2 1240 1 1 5 PRO HG3 H -16.901 -17.778 -2.300 1.00 . A A . 5 PRO HG3 1 1
2 1241 1 1 5 PRO N N -18.867 -16.508 -0.840 1.00 . A A . 5 PRO N 1 1
2 1242 1 1 5 PRO O O -18.149 -14.551 1.041 1.00 . A A . 5 PRO O 1 1
2 1243 1 1 6 PRO C C -16.455 -14.170 3.671 1.00 . A A . 6 PRO C 1 1
2 1244 1 1 6 PRO CA C -17.706 -15.068 3.751 1.00 . A A . 6 PRO CA 1 1
2 1245 1 1 6 PRO CB C -17.688 -15.927 5.026 1.00 . A A . 6 PRO CB 1 1
2 1246 1 1 6 PRO CD C -17.621 -17.446 3.174 1.00 . A A . 6 PRO CD 1 1
2 1247 1 1 6 PRO CG C -17.149 -17.248 4.591 1.00 . A A . 6 PRO CG 1 1
2 1248 1 1 6 PRO HA H -18.588 -14.440 3.756 1.00 . A A . 6 PRO HA 1 1
2 1249 1 1 6 PRO HB2 H -17.054 -15.464 5.772 1.00 . A A . 6 PRO HB2 1 1
2 1250 1 1 6 PRO HB3 H -18.693 -16.021 5.414 1.00 . A A . 6 PRO HB3 1 1
2 1251 1 1 6 PRO HD2 H -16.881 -17.986 2.600 1.00 . A A . 6 PRO HD2 1 1
2 1252 1 1 6 PRO HD3 H -18.566 -17.970 3.159 1.00 . A A . 6 PRO HD3 1 1
2 1253 1 1 6 PRO HG2 H -16.067 -17.234 4.629 1.00 . A A . 6 PRO HG2 1 1
2 1254 1 1 6 PRO HG3 H -17.533 -18.032 5.230 1.00 . A A . 6 PRO HG3 1 1
2 1255 1 1 6 PRO N N -17.778 -16.069 2.666 1.00 . A A . 6 PRO N 1 1
2 1256 1 1 6 PRO O O -16.543 -12.956 3.865 1.00 . A A . 6 PRO O 1 1
2 1257 1 1 7 TYR C C -13.214 -14.514 2.048 1.00 . A A . 7 TYR C 1 1
2 1258 1 1 7 TYR CA C -14.038 -14.010 3.244 1.00 . A A . 7 TYR CA 1 1
2 1259 1 1 7 TYR CB C -13.193 -14.079 4.527 1.00 . A A . 7 TYR CB 1 1
2 1260 1 1 7 TYR CD1 C -13.517 -11.847 5.667 1.00 . A A . 7 TYR CD1 1 1
2 1261 1 1 7 TYR CD2 C -14.424 -13.784 6.724 1.00 . A A . 7 TYR CD2 1 1
2 1262 1 1 7 TYR CE1 C -13.993 -11.059 6.695 1.00 . A A . 7 TYR CE1 1 1
2 1263 1 1 7 TYR CE2 C -14.903 -12.999 7.754 1.00 . A A . 7 TYR CE2 1 1
2 1264 1 1 7 TYR CG C -13.721 -13.224 5.662 1.00 . A A . 7 TYR CG 1 1
2 1265 1 1 7 TYR CZ C -14.686 -11.639 7.733 1.00 . A A . 7 TYR CZ 1 1
2 1266 1 1 7 TYR H H -15.277 -15.743 3.280 1.00 . A A . 7 TYR H 1 1
2 1267 1 1 7 TYR HA H -14.300 -12.978 3.060 1.00 . A A . 7 TYR HA 1 1
2 1268 1 1 7 TYR HB2 H -13.159 -15.102 4.870 1.00 . A A . 7 TYR HB2 1 1
2 1269 1 1 7 TYR HB3 H -12.187 -13.750 4.306 1.00 . A A . 7 TYR HB3 1 1
2 1270 1 1 7 TYR HD1 H -12.973 -11.393 4.852 1.00 . A A . 7 TYR HD1 1 1
2 1271 1 1 7 TYR HD2 H -14.595 -14.851 6.738 1.00 . A A . 7 TYR HD2 1 1
2 1272 1 1 7 TYR HE1 H -13.822 -9.990 6.680 1.00 . A A . 7 TYR HE1 1 1
2 1273 1 1 7 TYR HE2 H -15.446 -13.451 8.569 1.00 . A A . 7 TYR HE2 1 1
2 1274 1 1 7 TYR HH H -15.551 -10.050 8.388 1.00 . A A . 7 TYR HH 1 1
2 1275 1 1 7 TYR N N -15.293 -14.768 3.394 1.00 . A A . 7 TYR N 1 1
2 1276 1 1 7 TYR O O -12.287 -15.314 2.207 1.00 . A A . 7 TYR O 1 1
2 1277 1 1 7 TYR OH O -15.157 -10.850 8.760 1.00 . A A . 7 TYR OH 1 1
2 1278 1 1 8 PRO C C -11.792 -13.371 -0.805 1.00 . A A . 8 PRO C 1 1
2 1279 1 1 8 PRO CA C -12.824 -14.433 -0.387 1.00 . A A . 8 PRO CA 1 1
2 1280 1 1 8 PRO CB C -13.955 -14.515 -1.413 1.00 . A A . 8 PRO CB 1 1
2 1281 1 1 8 PRO CD C -14.744 -13.252 0.504 1.00 . A A . 8 PRO CD 1 1
2 1282 1 1 8 PRO CG C -14.920 -13.441 -0.993 1.00 . A A . 8 PRO CG 1 1
2 1283 1 1 8 PRO HA H -12.343 -15.398 -0.299 1.00 . A A . 8 PRO HA 1 1
2 1284 1 1 8 PRO HB2 H -13.564 -14.338 -2.407 1.00 . A A . 8 PRO HB2 1 1
2 1285 1 1 8 PRO HB3 H -14.414 -15.491 -1.372 1.00 . A A . 8 PRO HB3 1 1
2 1286 1 1 8 PRO HD2 H -14.557 -12.211 0.738 1.00 . A A . 8 PRO HD2 1 1
2 1287 1 1 8 PRO HD3 H -15.618 -13.604 1.035 1.00 . A A . 8 PRO HD3 1 1
2 1288 1 1 8 PRO HG2 H -14.690 -12.520 -1.514 1.00 . A A . 8 PRO HG2 1 1
2 1289 1 1 8 PRO HG3 H -15.930 -13.750 -1.216 1.00 . A A . 8 PRO HG3 1 1
2 1290 1 1 8 PRO N N -13.564 -14.081 0.824 1.00 . A A . 8 PRO N 1 1
2 1291 1 1 8 PRO O O -11.105 -13.536 -1.816 1.00 . A A . 8 PRO O 1 1
2 1292 1 1 9 ARG C C -10.765 -10.071 0.718 1.00 . A A . 9 ARG C 1 1
2 1293 1 1 9 ARG CA C -10.816 -11.152 -0.382 1.00 . A A . 9 ARG CA 1 1
2 1294 1 1 9 ARG CB C -11.287 -10.500 -1.693 1.00 . A A . 9 ARG CB 1 1
2 1295 1 1 9 ARG CD C -13.171 -9.272 -2.863 1.00 . A A . 9 ARG CD 1 1
2 1296 1 1 9 ARG CG C -12.788 -10.211 -1.724 1.00 . A A . 9 ARG CG 1 1
2 1297 1 1 9 ARG CZ C -12.875 -6.919 -3.441 1.00 . A A . 9 ARG CZ 1 1
2 1298 1 1 9 ARG H H -12.227 -12.230 0.789 1.00 . A A . 9 ARG H 1 1
2 1299 1 1 9 ARG HA H -9.820 -11.544 -0.528 1.00 . A A . 9 ARG HA 1 1
2 1300 1 1 9 ARG HB2 H -10.756 -9.567 -1.831 1.00 . A A . 9 ARG HB2 1 1
2 1301 1 1 9 ARG HB3 H -11.050 -11.161 -2.514 1.00 . A A . 9 ARG HB3 1 1
2 1302 1 1 9 ARG HD2 H -12.753 -9.652 -3.785 1.00 . A A . 9 ARG HD2 1 1
2 1303 1 1 9 ARG HD3 H -14.249 -9.245 -2.942 1.00 . A A . 9 ARG HD3 1 1
2 1304 1 1 9 ARG HE H -12.168 -7.752 -1.814 1.00 . A A . 9 ARG HE 1 1
2 1305 1 1 9 ARG HG2 H -13.321 -11.143 -1.848 1.00 . A A . 9 ARG HG2 1 1
2 1306 1 1 9 ARG HG3 H -13.076 -9.756 -0.786 1.00 . A A . 9 ARG HG3 1 1
2 1307 1 1 9 ARG HH11 H -13.879 -7.966 -4.802 1.00 . A A . 9 ARG HH11 1 1
2 1308 1 1 9 ARG HH12 H -13.675 -6.290 -5.154 1.00 . A A . 9 ARG HH12 1 1
2 1309 1 1 9 ARG HH21 H -11.902 -5.643 -2.275 1.00 . A A . 9 ARG HH21 1 1
2 1310 1 1 9 ARG HH22 H -12.560 -4.988 -3.734 1.00 . A A . 9 ARG HH22 1 1
2 1311 1 1 9 ARG N N -11.697 -12.278 -0.034 1.00 . A A . 9 ARG N 1 1
2 1312 1 1 9 ARG NE N -12.675 -7.919 -2.636 1.00 . A A . 9 ARG NE 1 1
2 1313 1 1 9 ARG NH1 N -13.525 -7.071 -4.554 1.00 . A A . 9 ARG NH1 1 1
2 1314 1 1 9 ARG NH2 N -12.411 -5.762 -3.132 1.00 . A A . 9 ARG NH2 1 1
2 1315 1 1 9 ARG O O -11.786 -9.733 1.321 1.00 . A A . 9 ARG O 1 1
2 1316 1 1 10 GLU C C -8.107 -7.600 1.441 1.00 . A A . 10 GLU C 1 1
2 1317 1 1 10 GLU CA C -9.382 -8.369 1.832 1.00 . A A . 10 GLU CA 1 1
2 1318 1 1 10 GLU CB C -9.316 -8.755 3.318 1.00 . A A . 10 GLU CB 1 1
2 1319 1 1 10 GLU CD C -9.001 -7.920 5.710 1.00 . A A . 10 GLU CD 1 1
2 1320 1 1 10 GLU CG C -8.952 -7.581 4.230 1.00 . A A . 10 GLU CG 1 1
2 1321 1 1 10 GLU H H -8.775 -9.966 0.576 1.00 . A A . 10 GLU H 1 1
2 1322 1 1 10 GLU HA H -10.233 -7.717 1.678 1.00 . A A . 10 GLU HA 1 1
2 1323 1 1 10 GLU HB2 H -10.280 -9.136 3.623 1.00 . A A . 10 GLU HB2 1 1
2 1324 1 1 10 GLU HB3 H -8.573 -9.531 3.448 1.00 . A A . 10 GLU HB3 1 1
2 1325 1 1 10 GLU HG2 H -7.950 -7.256 3.992 1.00 . A A . 10 GLU HG2 1 1
2 1326 1 1 10 GLU HG3 H -9.643 -6.770 4.036 1.00 . A A . 10 GLU HG3 1 1
2 1327 1 1 10 GLU N N -9.568 -9.547 0.976 1.00 . A A . 10 GLU N 1 1
2 1328 1 1 10 GLU O O -7.070 -8.200 1.150 1.00 . A A . 10 GLU O 1 1
2 1329 1 1 10 GLU OE1 O -8.325 -8.879 6.131 1.00 . A A . 10 GLU OE1 1 1
2 1330 1 1 10 GLU OE2 O -9.724 -7.227 6.461 1.00 . A A . 10 GLU OE2 1 1
2 1331 1 1 11 ALA C C -6.433 -4.843 2.466 1.00 . A A . 11 ALA C 1 1
2 1332 1 1 11 ALA CA C -7.023 -5.421 1.166 1.00 . A A . 11 ALA CA 1 1
2 1333 1 1 11 ALA CB C -7.408 -4.295 0.213 1.00 . A A . 11 ALA CB 1 1
2 1334 1 1 11 ALA H H -9.058 -5.852 1.623 1.00 . A A . 11 ALA H 1 1
2 1335 1 1 11 ALA HA H -6.272 -6.028 0.680 1.00 . A A . 11 ALA HA 1 1
2 1336 1 1 11 ALA HB1 H -7.817 -4.713 -0.696 1.00 . A A . 11 ALA HB1 1 1
2 1337 1 1 11 ALA HB2 H -6.533 -3.707 -0.024 1.00 . A A . 11 ALA HB2 1 1
2 1338 1 1 11 ALA HB3 H -8.148 -3.661 0.679 1.00 . A A . 11 ALA HB3 1 1
2 1339 1 1 11 ALA N N -8.188 -6.272 1.440 1.00 . A A . 11 ALA N 1 1
2 1340 1 1 11 ALA O O -7.167 -4.510 3.396 1.00 . A A . 11 ALA O 1 1
2 1341 1 1 12 TYR C C -3.263 -3.240 3.317 1.00 . A A . 12 TYR C 1 1
2 1342 1 1 12 TYR CA C -4.425 -4.175 3.706 1.00 . A A . 12 TYR CA 1 1
2 1343 1 1 12 TYR CB C -3.921 -5.316 4.612 1.00 . A A . 12 TYR CB 1 1
2 1344 1 1 12 TYR CD1 C -3.448 -7.393 3.231 1.00 . A A . 12 TYR CD1 1 1
2 1345 1 1 12 TYR CD2 C -1.586 -6.116 4.010 1.00 . A A . 12 TYR CD2 1 1
2 1346 1 1 12 TYR CE1 C -2.583 -8.289 2.623 1.00 . A A . 12 TYR CE1 1 1
2 1347 1 1 12 TYR CE2 C -0.720 -7.006 3.403 1.00 . A A . 12 TYR CE2 1 1
2 1348 1 1 12 TYR CG C -2.966 -6.292 3.935 1.00 . A A . 12 TYR CG 1 1
2 1349 1 1 12 TYR CZ C -1.221 -8.090 2.711 1.00 . A A . 12 TYR CZ 1 1
2 1350 1 1 12 TYR H H -4.573 -4.993 1.752 1.00 . A A . 12 TYR H 1 1
2 1351 1 1 12 TYR HA H -5.150 -3.594 4.259 1.00 . A A . 12 TYR HA 1 1
2 1352 1 1 12 TYR HB2 H -3.408 -4.888 5.464 1.00 . A A . 12 TYR HB2 1 1
2 1353 1 1 12 TYR HB3 H -4.773 -5.879 4.967 1.00 . A A . 12 TYR HB3 1 1
2 1354 1 1 12 TYR HD1 H -4.516 -7.546 3.161 1.00 . A A . 12 TYR HD1 1 1
2 1355 1 1 12 TYR HD2 H -1.193 -5.269 4.553 1.00 . A A . 12 TYR HD2 1 1
2 1356 1 1 12 TYR HE1 H -2.978 -9.136 2.080 1.00 . A A . 12 TYR HE1 1 1
2 1357 1 1 12 TYR HE2 H 0.347 -6.850 3.471 1.00 . A A . 12 TYR HE2 1 1
2 1358 1 1 12 TYR HH H -0.630 -9.146 1.196 1.00 . A A . 12 TYR HH 1 1
2 1359 1 1 12 TYR N N -5.107 -4.717 2.522 1.00 . A A . 12 TYR N 1 1
2 1360 1 1 12 TYR O O -2.576 -3.458 2.318 1.00 . A A . 12 TYR O 1 1
2 1361 1 1 12 TYR OH O -0.350 -8.982 2.110 1.00 . A A . 12 TYR OH 1 1
2 1362 1 1 13 ILE C C -0.730 -1.517 4.644 1.00 . A A . 13 ILE C 1 1
2 1363 1 1 13 ILE CA C -2.012 -1.197 3.850 1.00 . A A . 13 ILE CA 1 1
2 1364 1 1 13 ILE CB C -2.504 0.231 4.214 1.00 . A A . 13 ILE CB 1 1
2 1365 1 1 13 ILE CD1 C -4.451 1.870 3.860 1.00 . A A . 13 ILE CD1 1 1
2 1366 1 1 13 ILE CG1 C -3.818 0.550 3.469 1.00 . A A . 13 ILE CG1 1 1
2 1367 1 1 13 ILE CG2 C -1.433 1.276 3.889 1.00 . A A . 13 ILE CG2 1 1
2 1368 1 1 13 ILE H H -3.640 -2.075 4.895 1.00 . A A . 13 ILE H 1 1
2 1369 1 1 13 ILE HA H -1.784 -1.220 2.793 1.00 . A A . 13 ILE HA 1 1
2 1370 1 1 13 ILE HB H -2.689 0.262 5.278 1.00 . A A . 13 ILE HB 1 1
2 1371 1 1 13 ILE HD11 H -5.345 2.026 3.275 1.00 . A A . 13 ILE HD11 1 1
2 1372 1 1 13 ILE HD12 H -3.755 2.674 3.672 1.00 . A A . 13 ILE HD12 1 1
2 1373 1 1 13 ILE HD13 H -4.707 1.852 4.910 1.00 . A A . 13 ILE HD13 1 1
2 1374 1 1 13 ILE HG12 H -3.627 0.582 2.407 1.00 . A A . 13 ILE HG12 1 1
2 1375 1 1 13 ILE HG13 H -4.537 -0.232 3.672 1.00 . A A . 13 ILE HG13 1 1
2 1376 1 1 13 ILE HG21 H -1.797 2.260 4.151 1.00 . A A . 13 ILE HG21 1 1
2 1377 1 1 13 ILE HG22 H -1.202 1.247 2.834 1.00 . A A . 13 ILE HG22 1 1
2 1378 1 1 13 ILE HG23 H -0.538 1.063 4.457 1.00 . A A . 13 ILE HG23 1 1
2 1379 1 1 13 ILE N N -3.064 -2.189 4.111 1.00 . A A . 13 ILE N 1 1
2 1380 1 1 13 ILE O O -0.792 -1.934 5.801 1.00 . A A . 13 ILE O 1 1
2 1381 1 1 14 VAL C C 2.605 -0.319 4.646 1.00 . A A . 14 VAL C 1 1
2 1382 1 1 14 VAL CA C 1.728 -1.582 4.643 1.00 . A A . 14 VAL CA 1 1
2 1383 1 1 14 VAL CB C 2.488 -2.719 3.909 1.00 . A A . 14 VAL CB 1 1
2 1384 1 1 14 VAL CG1 C 3.792 -3.059 4.628 1.00 . A A . 14 VAL CG1 1 1
2 1385 1 1 14 VAL CG2 C 1.603 -3.959 3.762 1.00 . A A . 14 VAL CG2 1 1
2 1386 1 1 14 VAL H H 0.410 -0.991 3.092 1.00 . A A . 14 VAL H 1 1
2 1387 1 1 14 VAL HA H 1.554 -1.892 5.664 1.00 . A A . 14 VAL HA 1 1
2 1388 1 1 14 VAL HB H 2.738 -2.369 2.915 1.00 . A A . 14 VAL HB 1 1
2 1389 1 1 14 VAL HG11 H 4.434 -2.190 4.644 1.00 . A A . 14 VAL HG11 1 1
2 1390 1 1 14 VAL HG12 H 4.293 -3.864 4.112 1.00 . A A . 14 VAL HG12 1 1
2 1391 1 1 14 VAL HG13 H 3.577 -3.364 5.643 1.00 . A A . 14 VAL HG13 1 1
2 1392 1 1 14 VAL HG21 H 0.715 -3.704 3.200 1.00 . A A . 14 VAL HG21 1 1
2 1393 1 1 14 VAL HG22 H 1.317 -4.320 4.741 1.00 . A A . 14 VAL HG22 1 1
2 1394 1 1 14 VAL HG23 H 2.148 -4.734 3.241 1.00 . A A . 14 VAL HG23 1 1
2 1395 1 1 14 VAL N N 0.428 -1.320 4.012 1.00 . A A . 14 VAL N 1 1
2 1396 1 1 14 VAL O O 2.627 0.430 3.669 1.00 . A A . 14 VAL O 1 1
2 1397 1 1 15 THR C C 5.684 0.720 5.655 1.00 . A A . 15 THR C 1 1
2 1398 1 1 15 THR CA C 4.207 1.082 5.863 1.00 . A A . 15 THR CA 1 1
2 1399 1 1 15 THR CB C 4.052 1.750 7.251 1.00 . A A . 15 THR CB 1 1
2 1400 1 1 15 THR CG2 C 2.640 2.290 7.444 1.00 . A A . 15 THR CG2 1 1
2 1401 1 1 15 THR H H 3.281 -0.730 6.483 1.00 . A A . 15 THR H 1 1
2 1402 1 1 15 THR HA H 3.912 1.801 5.110 1.00 . A A . 15 THR HA 1 1
2 1403 1 1 15 THR HB H 4.749 2.577 7.318 1.00 . A A . 15 THR HB 1 1
2 1404 1 1 15 THR HG1 H 4.679 1.274 9.066 1.00 . A A . 15 THR HG1 1 1
2 1405 1 1 15 THR HG21 H 2.565 2.772 8.408 1.00 . A A . 15 THR HG21 1 1
2 1406 1 1 15 THR HG22 H 1.932 1.474 7.394 1.00 . A A . 15 THR HG22 1 1
2 1407 1 1 15 THR HG23 H 2.417 3.007 6.667 1.00 . A A . 15 THR HG23 1 1
2 1408 1 1 15 THR N N 3.330 -0.093 5.738 1.00 . A A . 15 THR N 1 1
2 1409 1 1 15 THR O O 6.282 0.005 6.460 1.00 . A A . 15 THR O 1 1
2 1410 1 1 15 THR OG1 O 4.349 0.803 8.292 1.00 . A A . 15 THR OG1 1 1
2 1411 1 1 16 ILE C C 8.514 2.246 4.178 1.00 . A A . 16 ILE C 1 1
2 1412 1 1 16 ILE CA C 7.690 0.951 4.262 1.00 . A A . 16 ILE CA 1 1
2 1413 1 1 16 ILE CB C 7.846 0.181 2.924 1.00 . A A . 16 ILE CB 1 1
2 1414 1 1 16 ILE CD1 C 7.741 0.461 0.387 1.00 . A A . 16 ILE CD1 1 1
2 1415 1 1 16 ILE CG1 C 7.410 1.057 1.739 1.00 . A A . 16 ILE CG1 1 1
2 1416 1 1 16 ILE CG2 C 7.041 -1.119 2.958 1.00 . A A . 16 ILE CG2 1 1
2 1417 1 1 16 ILE H H 5.758 1.801 3.969 1.00 . A A . 16 ILE H 1 1
2 1418 1 1 16 ILE HA H 8.096 0.333 5.055 1.00 . A A . 16 ILE HA 1 1
2 1419 1 1 16 ILE HB H 8.891 -0.078 2.807 1.00 . A A . 16 ILE HB 1 1
2 1420 1 1 16 ILE HD11 H 7.396 1.124 -0.393 1.00 . A A . 16 ILE HD11 1 1
2 1421 1 1 16 ILE HD12 H 7.252 -0.496 0.287 1.00 . A A . 16 ILE HD12 1 1
2 1422 1 1 16 ILE HD13 H 8.810 0.329 0.302 1.00 . A A . 16 ILE HD13 1 1
2 1423 1 1 16 ILE HG12 H 6.343 1.206 1.782 1.00 . A A . 16 ILE HG12 1 1
2 1424 1 1 16 ILE HG13 H 7.903 2.018 1.805 1.00 . A A . 16 ILE HG13 1 1
2 1425 1 1 16 ILE HG21 H 7.368 -1.723 3.793 1.00 . A A . 16 ILE HG21 1 1
2 1426 1 1 16 ILE HG22 H 7.196 -1.668 2.040 1.00 . A A . 16 ILE HG22 1 1
2 1427 1 1 16 ILE HG23 H 5.991 -0.891 3.068 1.00 . A A . 16 ILE HG23 1 1
2 1428 1 1 16 ILE N N 6.277 1.224 4.572 1.00 . A A . 16 ILE N 1 1
2 1429 1 1 16 ILE O O 7.977 3.352 4.290 1.00 . A A . 16 ILE O 1 1
2 1430 1 1 17 GLU C C 11.805 2.951 2.774 1.00 . A A . 17 GLU C 1 1
2 1431 1 1 17 GLU CA C 10.719 3.248 3.822 1.00 . A A . 17 GLU CA 1 1
2 1432 1 1 17 GLU CB C 11.362 3.611 5.169 1.00 . A A . 17 GLU CB 1 1
2 1433 1 1 17 GLU CD C 12.769 2.878 7.140 1.00 . A A . 17 GLU CD 1 1
2 1434 1 1 17 GLU CG C 12.168 2.482 5.803 1.00 . A A . 17 GLU CG 1 1
2 1435 1 1 17 GLU H H 10.199 1.193 3.951 1.00 . A A . 17 GLU H 1 1
2 1436 1 1 17 GLU HA H 10.126 4.087 3.479 1.00 . A A . 17 GLU HA 1 1
2 1437 1 1 17 GLU HB2 H 12.020 4.456 5.019 1.00 . A A . 17 GLU HB2 1 1
2 1438 1 1 17 GLU HB3 H 10.580 3.898 5.856 1.00 . A A . 17 GLU HB3 1 1
2 1439 1 1 17 GLU HG2 H 11.518 1.632 5.952 1.00 . A A . 17 GLU HG2 1 1
2 1440 1 1 17 GLU HG3 H 12.970 2.204 5.132 1.00 . A A . 17 GLU HG3 1 1
2 1441 1 1 17 GLU N N 9.822 2.100 3.983 1.00 . A A . 17 GLU N 1 1
2 1442 1 1 17 GLU O O 12.439 1.894 2.802 1.00 . A A . 17 GLU O 1 1
2 1443 1 1 17 GLU OE1 O 13.874 3.459 7.155 1.00 . A A . 17 GLU OE1 1 1
2 1444 1 1 17 GLU OE2 O 12.133 2.616 8.184 1.00 . A A . 17 GLU OE2 1 1
2 1445 1 1 18 LYS C C 14.130 4.736 0.844 1.00 . A A . 18 LYS C 1 1
2 1446 1 1 18 LYS CA C 13.007 3.693 0.772 1.00 . A A . 18 LYS CA 1 1
2 1447 1 1 18 LYS CB C 12.316 3.761 -0.599 1.00 . A A . 18 LYS CB 1 1
2 1448 1 1 18 LYS CD C 10.625 2.757 -2.193 1.00 . A A . 18 LYS CD 1 1
2 1449 1 1 18 LYS CE C 9.667 1.596 -2.447 1.00 . A A . 18 LYS CE 1 1
2 1450 1 1 18 LYS CG C 11.297 2.649 -0.825 1.00 . A A . 18 LYS CG 1 1
2 1451 1 1 18 LYS H H 11.489 4.710 1.873 1.00 . A A . 18 LYS H 1 1
2 1452 1 1 18 LYS HA H 13.445 2.709 0.889 1.00 . A A . 18 LYS HA 1 1
2 1453 1 1 18 LYS HB2 H 11.806 4.711 -0.684 1.00 . A A . 18 LYS HB2 1 1
2 1454 1 1 18 LYS HB3 H 13.068 3.695 -1.373 1.00 . A A . 18 LYS HB3 1 1
2 1455 1 1 18 LYS HD2 H 10.069 3.682 -2.239 1.00 . A A . 18 LYS HD2 1 1
2 1456 1 1 18 LYS HD3 H 11.387 2.755 -2.959 1.00 . A A . 18 LYS HD3 1 1
2 1457 1 1 18 LYS HE2 H 10.233 0.675 -2.467 1.00 . A A . 18 LYS HE2 1 1
2 1458 1 1 18 LYS HE3 H 8.945 1.555 -1.643 1.00 . A A . 18 LYS HE3 1 1
2 1459 1 1 18 LYS HG2 H 11.803 1.697 -0.757 1.00 . A A . 18 LYS HG2 1 1
2 1460 1 1 18 LYS HG3 H 10.539 2.710 -0.055 1.00 . A A . 18 LYS HG3 1 1
2 1461 1 1 18 LYS HZ1 H 8.388 2.622 -3.741 1.00 . A A . 18 LYS HZ1 1 1
2 1462 1 1 18 LYS HZ2 H 8.292 0.938 -3.875 1.00 . A A . 18 LYS HZ2 1 1
2 1463 1 1 18 LYS HZ3 H 9.616 1.765 -4.528 1.00 . A A . 18 LYS HZ3 1 1
2 1464 1 1 18 LYS N N 12.015 3.880 1.844 1.00 . A A . 18 LYS N 1 1
2 1465 1 1 18 LYS NZ N 8.944 1.741 -3.737 1.00 . A A . 18 LYS NZ 1 1
2 1466 1 1 18 LYS O O 13.971 5.793 1.454 1.00 . A A . 18 LYS O 1 1
2 1467 1 1 19 GLY C C 17.516 4.942 1.151 1.00 . A A . 19 GLY C 1 1
2 1468 1 1 19 GLY CA C 16.397 5.357 0.194 1.00 . A A . 19 GLY CA 1 1
2 1469 1 1 19 GLY H H 15.321 3.587 -0.280 1.00 . A A . 19 GLY H 1 1
2 1470 1 1 19 GLY HA2 H 16.803 5.395 -0.806 1.00 . A A . 19 GLY HA2 1 1
2 1471 1 1 19 GLY HA3 H 16.055 6.345 0.466 1.00 . A A . 19 GLY HA3 1 1
2 1472 1 1 19 GLY N N 15.256 4.442 0.196 1.00 . A A . 19 GLY N 1 1
2 1473 1 1 19 GLY O O 17.747 3.750 1.370 1.00 . A A . 19 GLY O 1 1
2 1474 1 1 20 LYS C C 19.039 5.451 4.029 1.00 . A A . 20 LYS C 1 1
2 1475 1 1 20 LYS CA C 19.398 5.664 2.550 1.00 . A A . 20 LYS CA 1 1
2 1476 1 1 20 LYS CB C 20.381 6.840 2.440 1.00 . A A . 20 LYS CB 1 1
2 1477 1 1 20 LYS CD C 21.826 8.306 0.987 1.00 . A A . 20 LYS CD 1 1
2 1478 1 1 20 LYS CE C 22.270 8.642 -0.429 1.00 . A A . 20 LYS CE 1 1
2 1479 1 1 20 LYS CG C 20.835 7.145 1.017 1.00 . A A . 20 LYS CG 1 1
2 1480 1 1 20 LYS H H 17.909 6.850 1.598 1.00 . A A . 20 LYS H 1 1
2 1481 1 1 20 LYS HA H 19.878 4.773 2.176 1.00 . A A . 20 LYS HA 1 1
2 1482 1 1 20 LYS HB2 H 19.907 7.727 2.838 1.00 . A A . 20 LYS HB2 1 1
2 1483 1 1 20 LYS HB3 H 21.256 6.616 3.034 1.00 . A A . 20 LYS HB3 1 1
2 1484 1 1 20 LYS HD2 H 21.356 9.177 1.421 1.00 . A A . 20 LYS HD2 1 1
2 1485 1 1 20 LYS HD3 H 22.695 8.038 1.571 1.00 . A A . 20 LYS HD3 1 1
2 1486 1 1 20 LYS HE2 H 22.736 7.770 -0.866 1.00 . A A . 20 LYS HE2 1 1
2 1487 1 1 20 LYS HE3 H 21.404 8.921 -1.014 1.00 . A A . 20 LYS HE3 1 1
2 1488 1 1 20 LYS HG2 H 21.309 6.265 0.602 1.00 . A A . 20 LYS HG2 1 1
2 1489 1 1 20 LYS HG3 H 19.971 7.404 0.420 1.00 . A A . 20 LYS HG3 1 1
2 1490 1 1 20 LYS HZ1 H 23.517 9.990 -1.416 1.00 . A A . 20 LYS HZ1 1 1
2 1491 1 1 20 LYS HZ2 H 24.094 9.502 0.094 1.00 . A A . 20 LYS HZ2 1 1
2 1492 1 1 20 LYS HZ3 H 22.822 10.611 -0.008 1.00 . A A . 20 LYS HZ3 1 1
2 1493 1 1 20 LYS N N 18.209 5.924 1.721 1.00 . A A . 20 LYS N 1 1
2 1494 1 1 20 LYS NZ N 23.242 9.764 -0.443 1.00 . A A . 20 LYS NZ 1 1
2 1495 1 1 20 LYS O O 18.055 5.995 4.517 1.00 . A A . 20 LYS O 1 1
2 1496 1 1 21 PRO C C 19.567 5.822 6.976 1.00 . A A . 21 PRO C 1 1
2 1497 1 1 21 PRO CA C 19.651 4.479 6.223 1.00 . A A . 21 PRO CA 1 1
2 1498 1 1 21 PRO CB C 20.891 3.675 6.663 1.00 . A A . 21 PRO CB 1 1
2 1499 1 1 21 PRO CD C 21.023 3.921 4.286 1.00 . A A . 21 PRO CD 1 1
2 1500 1 1 21 PRO CG C 21.859 3.778 5.527 1.00 . A A . 21 PRO CG 1 1
2 1501 1 1 21 PRO HA H 18.754 3.904 6.417 1.00 . A A . 21 PRO HA 1 1
2 1502 1 1 21 PRO HB2 H 21.300 4.100 7.571 1.00 . A A . 21 PRO HB2 1 1
2 1503 1 1 21 PRO HB3 H 20.607 2.647 6.844 1.00 . A A . 21 PRO HB3 1 1
2 1504 1 1 21 PRO HD2 H 21.558 4.478 3.529 1.00 . A A . 21 PRO HD2 1 1
2 1505 1 1 21 PRO HD3 H 20.730 2.951 3.909 1.00 . A A . 21 PRO HD3 1 1
2 1506 1 1 21 PRO HG2 H 22.490 4.648 5.657 1.00 . A A . 21 PRO HG2 1 1
2 1507 1 1 21 PRO HG3 H 22.463 2.884 5.471 1.00 . A A . 21 PRO HG3 1 1
2 1508 1 1 21 PRO N N 19.853 4.671 4.776 1.00 . A A . 21 PRO N 1 1
2 1509 1 1 21 PRO O O 20.474 6.657 6.890 1.00 . A A . 21 PRO O 1 1
2 1510 1 1 22 GLY C C 17.522 8.323 7.455 1.00 . A A . 22 GLY C 1 1
2 1511 1 1 22 GLY CA C 18.233 7.315 8.357 1.00 . A A . 22 GLY CA 1 1
2 1512 1 1 22 GLY H H 17.798 5.321 7.774 1.00 . A A . 22 GLY H 1 1
2 1513 1 1 22 GLY HA2 H 17.631 7.144 9.237 1.00 . A A . 22 GLY HA2 1 1
2 1514 1 1 22 GLY HA3 H 19.183 7.731 8.660 1.00 . A A . 22 GLY HA3 1 1
2 1515 1 1 22 GLY N N 18.463 6.036 7.692 1.00 . A A . 22 GLY N 1 1
2 1516 1 1 22 GLY O O 16.513 8.913 7.841 1.00 . A A . 22 GLY O 1 1
2 1517 1 1 23 GLN C C 16.526 8.622 4.294 1.00 . A A . 23 GLN C 1 1
2 1518 1 1 23 GLN CA C 17.433 9.407 5.256 1.00 . A A . 23 GLN CA 1 1
2 1519 1 1 23 GLN CB C 18.520 10.161 4.465 1.00 . A A . 23 GLN CB 1 1
2 1520 1 1 23 GLN CD C 19.047 12.365 5.686 1.00 . A A . 23 GLN CD 1 1
2 1521 1 1 23 GLN CG C 19.503 10.950 5.338 1.00 . A A . 23 GLN CG 1 1
2 1522 1 1 23 GLN H H 18.864 8.027 6.005 1.00 . A A . 23 GLN H 1 1
2 1523 1 1 23 GLN HA H 16.828 10.123 5.791 1.00 . A A . 23 GLN HA 1 1
2 1524 1 1 23 GLN HB2 H 19.087 9.441 3.890 1.00 . A A . 23 GLN HB2 1 1
2 1525 1 1 23 GLN HB3 H 18.040 10.849 3.784 1.00 . A A . 23 GLN HB3 1 1
2 1526 1 1 23 GLN HE21 H 17.130 11.856 5.651 1.00 . A A . 23 GLN HE21 1 1
2 1527 1 1 23 GLN HE22 H 17.464 13.504 6.003 1.00 . A A . 23 GLN HE22 1 1
2 1528 1 1 23 GLN HG2 H 19.654 10.411 6.259 1.00 . A A . 23 GLN HG2 1 1
2 1529 1 1 23 GLN HG3 H 20.446 11.015 4.810 1.00 . A A . 23 GLN HG3 1 1
2 1530 1 1 23 GLN N N 18.048 8.511 6.245 1.00 . A A . 23 GLN N 1 1
2 1531 1 1 23 GLN NE2 N 17.751 12.593 5.794 1.00 . A A . 23 GLN NE2 1 1
2 1532 1 1 23 GLN O O 16.898 8.337 3.152 1.00 . A A . 23 GLN O 1 1
2 1533 1 1 23 GLN OE1 O 19.868 13.257 5.874 1.00 . A A . 23 GLN OE1 1 1
2 1534 1 1 24 THR C C 13.072 8.185 3.717 1.00 . A A . 24 THR C 1 1
2 1535 1 1 24 THR CA C 14.392 7.452 3.990 1.00 . A A . 24 THR CA 1 1
2 1536 1 1 24 THR CB C 14.066 6.107 4.691 1.00 . A A . 24 THR CB 1 1
2 1537 1 1 24 THR CG2 C 15.260 5.162 4.670 1.00 . A A . 24 THR CG2 1 1
2 1538 1 1 24 THR H H 15.089 8.540 5.680 1.00 . A A . 24 THR H 1 1
2 1539 1 1 24 THR HA H 14.859 7.224 3.040 1.00 . A A . 24 THR HA 1 1
2 1540 1 1 24 THR HB H 13.250 5.634 4.160 1.00 . A A . 24 THR HB 1 1
2 1541 1 1 24 THR HG1 H 13.655 5.485 6.522 1.00 . A A . 24 THR HG1 1 1
2 1542 1 1 24 THR HG21 H 15.563 4.984 3.648 1.00 . A A . 24 THR HG21 1 1
2 1543 1 1 24 THR HG22 H 14.986 4.225 5.132 1.00 . A A . 24 THR HG22 1 1
2 1544 1 1 24 THR HG23 H 16.080 5.604 5.217 1.00 . A A . 24 THR HG23 1 1
2 1545 1 1 24 THR N N 15.339 8.260 4.775 1.00 . A A . 24 THR N 1 1
2 1546 1 1 24 THR O O 12.723 9.154 4.395 1.00 . A A . 24 THR O 1 1
2 1547 1 1 24 THR OG1 O 13.657 6.330 6.051 1.00 . A A . 24 THR OG1 1 1
2 1548 1 1 25 VAL C C 9.898 7.298 2.750 1.00 . A A . 25 VAL C 1 1
2 1549 1 1 25 VAL CA C 11.029 8.262 2.357 1.00 . A A . 25 VAL CA 1 1
2 1550 1 1 25 VAL CB C 10.946 8.555 0.836 1.00 . A A . 25 VAL CB 1 1
2 1551 1 1 25 VAL CG1 C 9.597 9.175 0.466 1.00 . A A . 25 VAL CG1 1 1
2 1552 1 1 25 VAL CG2 C 12.099 9.455 0.397 1.00 . A A . 25 VAL CG2 1 1
2 1553 1 1 25 VAL H H 12.683 6.941 2.201 1.00 . A A . 25 VAL H 1 1
2 1554 1 1 25 VAL HA H 10.900 9.194 2.893 1.00 . A A . 25 VAL HA 1 1
2 1555 1 1 25 VAL HB H 11.035 7.616 0.308 1.00 . A A . 25 VAL HB 1 1
2 1556 1 1 25 VAL HG11 H 8.804 8.477 0.695 1.00 . A A . 25 VAL HG11 1 1
2 1557 1 1 25 VAL HG12 H 9.582 9.402 -0.590 1.00 . A A . 25 VAL HG12 1 1
2 1558 1 1 25 VAL HG13 H 9.451 10.085 1.030 1.00 . A A . 25 VAL HG13 1 1
2 1559 1 1 25 VAL HG21 H 13.040 8.969 0.613 1.00 . A A . 25 VAL HG21 1 1
2 1560 1 1 25 VAL HG22 H 12.049 10.394 0.929 1.00 . A A . 25 VAL HG22 1 1
2 1561 1 1 25 VAL HG23 H 12.028 9.641 -0.666 1.00 . A A . 25 VAL HG23 1 1
2 1562 1 1 25 VAL N N 12.335 7.700 2.717 1.00 . A A . 25 VAL N 1 1
2 1563 1 1 25 VAL O O 9.955 6.105 2.436 1.00 . A A . 25 VAL O 1 1
2 1564 1 1 26 THR C C 6.785 6.657 2.771 1.00 . A A . 26 THR C 1 1
2 1565 1 1 26 THR CA C 7.755 6.999 3.913 1.00 . A A . 26 THR CA 1 1
2 1566 1 1 26 THR CB C 6.964 7.717 5.039 1.00 . A A . 26 THR CB 1 1
2 1567 1 1 26 THR CG2 C 5.817 6.850 5.560 1.00 . A A . 26 THR CG2 1 1
2 1568 1 1 26 THR H H 8.895 8.780 3.645 1.00 . A A . 26 THR H 1 1
2 1569 1 1 26 THR HA H 8.159 6.080 4.317 1.00 . A A . 26 THR HA 1 1
2 1570 1 1 26 THR HB H 6.550 8.633 4.638 1.00 . A A . 26 THR HB 1 1
2 1571 1 1 26 THR HG1 H 8.630 8.485 5.794 1.00 . A A . 26 THR HG1 1 1
2 1572 1 1 26 THR HG21 H 6.212 5.919 5.940 1.00 . A A . 26 THR HG21 1 1
2 1573 1 1 26 THR HG22 H 5.123 6.645 4.756 1.00 . A A . 26 THR HG22 1 1
2 1574 1 1 26 THR HG23 H 5.301 7.372 6.354 1.00 . A A . 26 THR HG23 1 1
2 1575 1 1 26 THR N N 8.885 7.820 3.442 1.00 . A A . 26 THR N 1 1
2 1576 1 1 26 THR O O 6.136 7.541 2.209 1.00 . A A . 26 THR O 1 1
2 1577 1 1 26 THR OG1 O 7.839 8.050 6.133 1.00 . A A . 26 THR OG1 1 1
2 1578 1 1 27 TRP C C 4.687 3.957 1.979 1.00 . A A . 27 TRP C 1 1
2 1579 1 1 27 TRP CA C 5.752 4.902 1.402 1.00 . A A . 27 TRP CA 1 1
2 1580 1 1 27 TRP CB C 6.513 4.183 0.279 1.00 . A A . 27 TRP CB 1 1
2 1581 1 1 27 TRP CD1 C 8.593 5.460 -0.525 1.00 . A A . 27 TRP CD1 1 1
2 1582 1 1 27 TRP CD2 C 6.772 5.752 -1.800 1.00 . A A . 27 TRP CD2 1 1
2 1583 1 1 27 TRP CE2 C 7.830 6.498 -2.351 1.00 . A A . 27 TRP CE2 1 1
2 1584 1 1 27 TRP CE3 C 5.524 5.781 -2.433 1.00 . A A . 27 TRP CE3 1 1
2 1585 1 1 27 TRP CG C 7.280 5.095 -0.631 1.00 . A A . 27 TRP CG 1 1
2 1586 1 1 27 TRP CH2 C 6.445 7.275 -4.103 1.00 . A A . 27 TRP CH2 1 1
2 1587 1 1 27 TRP CZ2 C 7.677 7.265 -3.504 1.00 . A A . 27 TRP CZ2 1 1
2 1588 1 1 27 TRP CZ3 C 5.374 6.541 -3.577 1.00 . A A . 27 TRP CZ3 1 1
2 1589 1 1 27 TRP H H 7.236 4.715 2.913 1.00 . A A . 27 TRP H 1 1
2 1590 1 1 27 TRP HA H 5.255 5.769 0.986 1.00 . A A . 27 TRP HA 1 1
2 1591 1 1 27 TRP HB2 H 7.213 3.489 0.719 1.00 . A A . 27 TRP HB2 1 1
2 1592 1 1 27 TRP HB3 H 5.805 3.630 -0.326 1.00 . A A . 27 TRP HB3 1 1
2 1593 1 1 27 TRP HD1 H 9.259 5.125 0.258 1.00 . A A . 27 TRP HD1 1 1
2 1594 1 1 27 TRP HE1 H 9.821 6.699 -1.701 1.00 . A A . 27 TRP HE1 1 1
2 1595 1 1 27 TRP HE3 H 4.686 5.221 -2.042 1.00 . A A . 27 TRP HE3 1 1
2 1596 1 1 27 TRP HH2 H 6.284 7.856 -5.001 1.00 . A A . 27 TRP HH2 1 1
2 1597 1 1 27 TRP HZ2 H 8.495 7.835 -3.925 1.00 . A A . 27 TRP HZ2 1 1
2 1598 1 1 27 TRP HZ3 H 4.417 6.574 -4.079 1.00 . A A . 27 TRP HZ3 1 1
2 1599 1 1 27 TRP N N 6.679 5.371 2.444 1.00 . A A . 27 TRP N 1 1
2 1600 1 1 27 TRP NE1 N 8.932 6.302 -1.557 1.00 . A A . 27 TRP NE1 1 1
2 1601 1 1 27 TRP O O 4.959 3.166 2.885 1.00 . A A . 27 TRP O 1 1
2 1602 1 1 28 TYR C C 2.010 2.194 0.696 1.00 . A A . 28 TYR C 1 1
2 1603 1 1 28 TYR CA C 2.373 3.161 1.837 1.00 . A A . 28 TYR CA 1 1
2 1604 1 1 28 TYR CB C 1.142 3.988 2.239 1.00 . A A . 28 TYR CB 1 1
2 1605 1 1 28 TYR CD1 C 1.979 6.137 3.297 1.00 . A A . 28 TYR CD1 1 1
2 1606 1 1 28 TYR CD2 C 0.982 4.499 4.718 1.00 . A A . 28 TYR CD2 1 1
2 1607 1 1 28 TYR CE1 C 2.186 6.960 4.384 1.00 . A A . 28 TYR CE1 1 1
2 1608 1 1 28 TYR CE2 C 1.186 5.321 5.811 1.00 . A A . 28 TYR CE2 1 1
2 1609 1 1 28 TYR CG C 1.371 4.892 3.440 1.00 . A A . 28 TYR CG 1 1
2 1610 1 1 28 TYR CZ C 1.789 6.548 5.640 1.00 . A A . 28 TYR CZ 1 1
2 1611 1 1 28 TYR H H 3.307 4.729 0.757 1.00 . A A . 28 TYR H 1 1
2 1612 1 1 28 TYR HA H 2.701 2.583 2.692 1.00 . A A . 28 TYR HA 1 1
2 1613 1 1 28 TYR HB2 H 0.847 4.611 1.407 1.00 . A A . 28 TYR HB2 1 1
2 1614 1 1 28 TYR HB3 H 0.330 3.316 2.482 1.00 . A A . 28 TYR HB3 1 1
2 1615 1 1 28 TYR HD1 H 2.291 6.457 2.311 1.00 . A A . 28 TYR HD1 1 1
2 1616 1 1 28 TYR HD2 H 0.507 3.537 4.852 1.00 . A A . 28 TYR HD2 1 1
2 1617 1 1 28 TYR HE1 H 2.656 7.924 4.248 1.00 . A A . 28 TYR HE1 1 1
2 1618 1 1 28 TYR HE2 H 0.878 4.995 6.797 1.00 . A A . 28 TYR HE2 1 1
2 1619 1 1 28 TYR HH H 2.325 6.840 7.466 1.00 . A A . 28 TYR HH 1 1
2 1620 1 1 28 TYR N N 3.472 4.046 1.440 1.00 . A A . 28 TYR N 1 1
2 1621 1 1 28 TYR O O 1.557 2.616 -0.373 1.00 . A A . 28 TYR O 1 1
2 1622 1 1 28 TYR OH O 1.993 7.371 6.728 1.00 . A A . 28 TYR OH 1 1
2 1623 1 1 29 GLN C C 0.542 -0.776 0.177 1.00 . A A . 29 GLN C 1 1
2 1624 1 1 29 GLN CA C 1.910 -0.131 -0.076 1.00 . A A . 29 GLN CA 1 1
2 1625 1 1 29 GLN CB C 2.974 -1.235 -0.061 1.00 . A A . 29 GLN CB 1 1
2 1626 1 1 29 GLN CD C 5.358 -1.932 -0.513 1.00 . A A . 29 GLN CD 1 1
2 1627 1 1 29 GLN CG C 4.376 -0.775 -0.435 1.00 . A A . 29 GLN CG 1 1
2 1628 1 1 29 GLN H H 2.584 0.625 1.792 1.00 . A A . 29 GLN H 1 1
2 1629 1 1 29 GLN HA H 1.905 0.336 -1.051 1.00 . A A . 29 GLN HA 1 1
2 1630 1 1 29 GLN HB2 H 3.018 -1.662 0.931 1.00 . A A . 29 GLN HB2 1 1
2 1631 1 1 29 GLN HB3 H 2.678 -2.010 -0.758 1.00 . A A . 29 GLN HB3 1 1
2 1632 1 1 29 GLN HE21 H 6.429 -0.986 -1.881 1.00 . A A . 29 GLN HE21 1 1
2 1633 1 1 29 GLN HE22 H 7.009 -2.542 -1.405 1.00 . A A . 29 GLN HE22 1 1
2 1634 1 1 29 GLN HG2 H 4.337 -0.287 -1.399 1.00 . A A . 29 GLN HG2 1 1
2 1635 1 1 29 GLN HG3 H 4.726 -0.073 0.310 1.00 . A A . 29 GLN HG3 1 1
2 1636 1 1 29 GLN N N 2.217 0.898 0.925 1.00 . A A . 29 GLN N 1 1
2 1637 1 1 29 GLN NE2 N 6.363 -1.810 -1.352 1.00 . A A . 29 GLN NE2 1 1
2 1638 1 1 29 GLN O O 0.281 -1.290 1.263 1.00 . A A . 29 GLN O 1 1
2 1639 1 1 29 GLN OE1 O 5.208 -2.935 0.176 1.00 . A A . 29 GLN OE1 1 1
2 1640 1 1 30 LEU C C -1.444 -2.910 -1.272 1.00 . A A . 30 LEU C 1 1
2 1641 1 1 30 LEU CA C -1.598 -1.478 -0.743 1.00 . A A . 30 LEU CA 1 1
2 1642 1 1 30 LEU CB C -2.683 -0.737 -1.533 1.00 . A A . 30 LEU CB 1 1
2 1643 1 1 30 LEU CD1 C -4.627 -1.438 -0.083 1.00 . A A . 30 LEU CD1 1 1
2 1644 1 1 30 LEU CD2 C -5.033 -0.665 -2.441 1.00 . A A . 30 LEU CD2 1 1
2 1645 1 1 30 LEU CG C -4.074 -1.395 -1.506 1.00 . A A . 30 LEU CG 1 1
2 1646 1 1 30 LEU H H -0.099 -0.269 -1.646 1.00 . A A . 30 LEU H 1 1
2 1647 1 1 30 LEU HA H -1.887 -1.518 0.300 1.00 . A A . 30 LEU HA 1 1
2 1648 1 1 30 LEU HB2 H -2.770 0.265 -1.131 1.00 . A A . 30 LEU HB2 1 1
2 1649 1 1 30 LEU HB3 H -2.362 -0.664 -2.562 1.00 . A A . 30 LEU HB3 1 1
2 1650 1 1 30 LEU HD11 H -4.691 -0.433 0.310 1.00 . A A . 30 LEU HD11 1 1
2 1651 1 1 30 LEU HD12 H -3.971 -2.026 0.542 1.00 . A A . 30 LEU HD12 1 1
2 1652 1 1 30 LEU HD13 H -5.610 -1.884 -0.090 1.00 . A A . 30 LEU HD13 1 1
2 1653 1 1 30 LEU HD21 H -5.143 0.362 -2.117 1.00 . A A . 30 LEU HD21 1 1
2 1654 1 1 30 LEU HD22 H -5.997 -1.152 -2.423 1.00 . A A . 30 LEU HD22 1 1
2 1655 1 1 30 LEU HD23 H -4.641 -0.682 -3.447 1.00 . A A . 30 LEU HD23 1 1
2 1656 1 1 30 LEU HG H -3.985 -2.414 -1.855 1.00 . A A . 30 LEU HG 1 1
2 1657 1 1 30 LEU N N -0.323 -0.765 -0.827 1.00 . A A . 30 LEU N 1 1
2 1658 1 1 30 LEU O O -1.156 -3.113 -2.452 1.00 . A A . 30 LEU O 1 1
2 1659 1 1 31 ARG C C -2.789 -6.074 -0.445 1.00 . A A . 31 ARG C 1 1
2 1660 1 1 31 ARG CA C -1.500 -5.309 -0.777 1.00 . A A . 31 ARG CA 1 1
2 1661 1 1 31 ARG CB C -0.305 -5.956 -0.057 1.00 . A A . 31 ARG CB 1 1
2 1662 1 1 31 ARG CD C 2.189 -6.010 0.353 1.00 . A A . 31 ARG CD 1 1
2 1663 1 1 31 ARG CG C 1.038 -5.287 -0.345 1.00 . A A . 31 ARG CG 1 1
2 1664 1 1 31 ARG CZ C 4.458 -6.005 -0.575 1.00 . A A . 31 ARG CZ 1 1
2 1665 1 1 31 ARG H H -1.833 -3.670 0.537 1.00 . A A . 31 ARG H 1 1
2 1666 1 1 31 ARG HA H -1.333 -5.357 -1.845 1.00 . A A . 31 ARG HA 1 1
2 1667 1 1 31 ARG HB2 H -0.480 -5.914 1.009 1.00 . A A . 31 ARG HB2 1 1
2 1668 1 1 31 ARG HB3 H -0.238 -6.992 -0.359 1.00 . A A . 31 ARG HB3 1 1
2 1669 1 1 31 ARG HD2 H 2.022 -5.977 1.419 1.00 . A A . 31 ARG HD2 1 1
2 1670 1 1 31 ARG HD3 H 2.203 -7.040 0.024 1.00 . A A . 31 ARG HD3 1 1
2 1671 1 1 31 ARG HE H 3.645 -4.486 0.379 1.00 . A A . 31 ARG HE 1 1
2 1672 1 1 31 ARG HG2 H 1.213 -5.297 -1.411 1.00 . A A . 31 ARG HG2 1 1
2 1673 1 1 31 ARG HG3 H 1.002 -4.262 0.005 1.00 . A A . 31 ARG HG3 1 1
2 1674 1 1 31 ARG HH11 H 3.441 -7.682 -0.890 1.00 . A A . 31 ARG HH11 1 1
2 1675 1 1 31 ARG HH12 H 5.052 -7.655 -1.513 1.00 . A A . 31 ARG HH12 1 1
2 1676 1 1 31 ARG HH21 H 5.720 -4.480 -0.397 1.00 . A A . 31 ARG HH21 1 1
2 1677 1 1 31 ARG HH22 H 6.327 -5.866 -1.234 1.00 . A A . 31 ARG HH22 1 1
2 1678 1 1 31 ARG N N -1.616 -3.894 -0.395 1.00 . A A . 31 ARG N 1 1
2 1679 1 1 31 ARG NE N 3.490 -5.400 0.063 1.00 . A A . 31 ARG NE 1 1
2 1680 1 1 31 ARG NH1 N 4.304 -7.207 -1.026 1.00 . A A . 31 ARG NH1 1 1
2 1681 1 1 31 ARG NH2 N 5.588 -5.405 -0.750 1.00 . A A . 31 ARG NH2 1 1
2 1682 1 1 31 ARG O O -3.507 -5.711 0.482 1.00 . A A . 31 ARG O 1 1
2 1683 1 1 32 ALA C C -3.936 -9.420 -0.715 1.00 . A A . 32 ALA C 1 1
2 1684 1 1 32 ALA CA C -4.284 -7.943 -0.969 1.00 . A A . 32 ALA CA 1 1
2 1685 1 1 32 ALA CB C -5.238 -7.818 -2.151 1.00 . A A . 32 ALA CB 1 1
2 1686 1 1 32 ALA H H -2.474 -7.372 -1.937 1.00 . A A . 32 ALA H 1 1
2 1687 1 1 32 ALA HA H -4.787 -7.554 -0.093 1.00 . A A . 32 ALA HA 1 1
2 1688 1 1 32 ALA HB1 H -5.474 -6.776 -2.316 1.00 . A A . 32 ALA HB1 1 1
2 1689 1 1 32 ALA HB2 H -6.149 -8.364 -1.943 1.00 . A A . 32 ALA HB2 1 1
2 1690 1 1 32 ALA HB3 H -4.771 -8.224 -3.037 1.00 . A A . 32 ALA HB3 1 1
2 1691 1 1 32 ALA N N -3.079 -7.130 -1.201 1.00 . A A . 32 ALA N 1 1
2 1692 1 1 32 ALA O O -2.799 -9.848 -0.927 1.00 . A A . 32 ALA O 1 1
2 1693 1 1 33 ASP C C -4.955 -12.454 -1.284 1.00 . A A . 33 ASP C 1 1
2 1694 1 1 33 ASP CA C -4.720 -11.627 -0.002 1.00 . A A . 33 ASP CA 1 1
2 1695 1 1 33 ASP CB C -5.663 -12.099 1.116 1.00 . A A . 33 ASP CB 1 1
2 1696 1 1 33 ASP CG C -7.132 -12.019 0.725 1.00 . A A . 33 ASP CG 1 1
2 1697 1 1 33 ASP H H -5.792 -9.789 -0.054 1.00 . A A . 33 ASP H 1 1
2 1698 1 1 33 ASP HA H -3.698 -11.770 0.321 1.00 . A A . 33 ASP HA 1 1
2 1699 1 1 33 ASP HB2 H -5.430 -13.126 1.360 1.00 . A A . 33 ASP HB2 1 1
2 1700 1 1 33 ASP HB3 H -5.507 -11.485 1.991 1.00 . A A . 33 ASP HB3 1 1
2 1701 1 1 33 ASP N N -4.915 -10.192 -0.248 1.00 . A A . 33 ASP N 1 1
2 1702 1 1 33 ASP O O -4.372 -13.523 -1.467 1.00 . A A . 33 ASP O 1 1
2 1703 1 1 33 ASP OD1 O -7.492 -11.160 -0.105 1.00 . A A . 33 ASP OD1 1 1
2 1704 1 1 33 ASP OD2 O -7.932 -12.827 1.232 1.00 . A A . 33 ASP OD2 1 1
2 1705 1 1 34 HIS C C -5.744 -11.632 -4.603 1.00 . A A . 34 HIS C 1 1
2 1706 1 1 34 HIS CA C -6.119 -12.583 -3.448 1.00 . A A . 34 HIS CA 1 1
2 1707 1 1 34 HIS CB C -7.603 -12.977 -3.540 1.00 . A A . 34 HIS CB 1 1
2 1708 1 1 34 HIS CD2 C -8.058 -15.462 -2.928 1.00 . A A . 34 HIS CD2 1 1
2 1709 1 1 34 HIS CE1 C -8.584 -15.189 -0.821 1.00 . A A . 34 HIS CE1 1 1
2 1710 1 1 34 HIS CG C -7.974 -14.136 -2.659 1.00 . A A . 34 HIS CG 1 1
2 1711 1 1 34 HIS H H -6.328 -11.146 -1.901 1.00 . A A . 34 HIS H 1 1
2 1712 1 1 34 HIS HA H -5.513 -13.475 -3.526 1.00 . A A . 34 HIS HA 1 1
2 1713 1 1 34 HIS HB2 H -8.211 -12.133 -3.254 1.00 . A A . 34 HIS HB2 1 1
2 1714 1 1 34 HIS HB3 H -7.835 -13.249 -4.562 1.00 . A A . 34 HIS HB3 1 1
2 1715 1 1 34 HIS HD1 H -8.346 -13.160 -0.825 1.00 . A A . 34 HIS HD1 1 1
2 1716 1 1 34 HIS HD2 H -7.851 -15.937 -3.877 1.00 . A A . 34 HIS HD2 1 1
2 1717 1 1 34 HIS HE1 H -8.867 -15.390 0.201 1.00 . A A . 34 HIS HE1 1 1
2 1718 1 1 34 HIS HE2 H -8.412 -17.062 -1.619 1.00 . A A . 34 HIS HE2 1 1
2 1719 1 1 34 HIS N N -5.841 -11.960 -2.149 1.00 . A A . 34 HIS N 1 1
2 1720 1 1 34 HIS ND1 N -8.313 -14.003 -1.328 1.00 . A A . 34 HIS ND1 1 1
2 1721 1 1 34 HIS NE2 N -8.438 -16.090 -1.770 1.00 . A A . 34 HIS NE2 1 1
2 1722 1 1 34 HIS O O -5.890 -10.417 -4.478 1.00 . A A . 34 HIS O 1 1
2 1723 1 1 35 PRO C C -3.950 -14.260 -5.210 1.00 . A A . 35 PRO C 1 1
2 1724 1 1 35 PRO CA C -5.102 -13.613 -6.007 1.00 . A A . 35 PRO CA 1 1
2 1725 1 1 35 PRO CB C -4.807 -13.668 -7.512 1.00 . A A . 35 PRO CB 1 1
2 1726 1 1 35 PRO CD C -4.813 -11.355 -6.911 1.00 . A A . 35 PRO CD 1 1
2 1727 1 1 35 PRO CG C -4.143 -12.364 -7.806 1.00 . A A . 35 PRO CG 1 1
2 1728 1 1 35 PRO HA H -6.018 -14.149 -5.799 1.00 . A A . 35 PRO HA 1 1
2 1729 1 1 35 PRO HB2 H -4.158 -14.507 -7.733 1.00 . A A . 35 PRO HB2 1 1
2 1730 1 1 35 PRO HB3 H -5.732 -13.771 -8.061 1.00 . A A . 35 PRO HB3 1 1
2 1731 1 1 35 PRO HD2 H -4.108 -10.593 -6.604 1.00 . A A . 35 PRO HD2 1 1
2 1732 1 1 35 PRO HD3 H -5.660 -10.903 -7.411 1.00 . A A . 35 PRO HD3 1 1
2 1733 1 1 35 PRO HG2 H -3.088 -12.427 -7.577 1.00 . A A . 35 PRO HG2 1 1
2 1734 1 1 35 PRO HG3 H -4.288 -12.102 -8.845 1.00 . A A . 35 PRO HG3 1 1
2 1735 1 1 35 PRO N N -5.255 -12.160 -5.752 1.00 . A A . 35 PRO N 1 1
2 1736 1 1 35 PRO O O -3.859 -15.483 -5.117 1.00 . A A . 35 PRO O 1 1
2 1737 1 1 36 LYS C C -1.586 -12.859 -2.755 1.00 . A A . 36 LYS C 1 1
2 1738 1 1 36 LYS CA C -1.973 -13.913 -3.808 1.00 . A A . 36 LYS CA 1 1
2 1739 1 1 36 LYS CB C -0.750 -14.266 -4.671 1.00 . A A . 36 LYS CB 1 1
2 1740 1 1 36 LYS CD C 1.168 -13.451 -6.099 1.00 . A A . 36 LYS CD 1 1
2 1741 1 1 36 LYS CE C 1.009 -14.555 -7.143 1.00 . A A . 36 LYS CE 1 1
2 1742 1 1 36 LYS CG C -0.158 -13.084 -5.436 1.00 . A A . 36 LYS CG 1 1
2 1743 1 1 36 LYS H H -3.186 -12.464 -4.779 1.00 . A A . 36 LYS H 1 1
2 1744 1 1 36 LYS HA H -2.310 -14.805 -3.296 1.00 . A A . 36 LYS HA 1 1
2 1745 1 1 36 LYS HB2 H 0.019 -14.674 -4.030 1.00 . A A . 36 LYS HB2 1 1
2 1746 1 1 36 LYS HB3 H -1.039 -15.021 -5.387 1.00 . A A . 36 LYS HB3 1 1
2 1747 1 1 36 LYS HD2 H 1.575 -12.573 -6.579 1.00 . A A . 36 LYS HD2 1 1
2 1748 1 1 36 LYS HD3 H 1.853 -13.790 -5.335 1.00 . A A . 36 LYS HD3 1 1
2 1749 1 1 36 LYS HE2 H 0.561 -15.420 -6.673 1.00 . A A . 36 LYS HE2 1 1
2 1750 1 1 36 LYS HE3 H 0.360 -14.198 -7.930 1.00 . A A . 36 LYS HE3 1 1
2 1751 1 1 36 LYS HG2 H -0.859 -12.773 -6.198 1.00 . A A . 36 LYS HG2 1 1
2 1752 1 1 36 LYS HG3 H 0.007 -12.268 -4.744 1.00 . A A . 36 LYS HG3 1 1
2 1753 1 1 36 LYS HZ1 H 2.953 -15.301 -6.990 1.00 . A A . 36 LYS HZ1 1 1
2 1754 1 1 36 LYS HZ2 H 2.761 -14.145 -8.210 1.00 . A A . 36 LYS HZ2 1 1
2 1755 1 1 36 LYS HZ3 H 2.175 -15.717 -8.430 1.00 . A A . 36 LYS HZ3 1 1
2 1756 1 1 36 LYS N N -3.080 -13.430 -4.643 1.00 . A A . 36 LYS N 1 1
2 1757 1 1 36 LYS NZ N 2.315 -14.955 -7.736 1.00 . A A . 36 LYS NZ 1 1
2 1758 1 1 36 LYS O O -1.740 -11.662 -2.990 1.00 . A A . 36 LYS O 1 1
2 1759 1 1 37 PRO C C 0.372 -11.345 -0.915 1.00 . A A . 37 PRO C 1 1
2 1760 1 1 37 PRO CA C -0.689 -12.370 -0.491 1.00 . A A . 37 PRO CA 1 1
2 1761 1 1 37 PRO CB C -0.128 -13.311 0.589 1.00 . A A . 37 PRO CB 1 1
2 1762 1 1 37 PRO CD C -0.815 -14.698 -1.226 1.00 . A A . 37 PRO CD 1 1
2 1763 1 1 37 PRO CG C -0.712 -14.648 0.270 1.00 . A A . 37 PRO CG 1 1
2 1764 1 1 37 PRO HA H -1.552 -11.847 -0.102 1.00 . A A . 37 PRO HA 1 1
2 1765 1 1 37 PRO HB2 H 0.954 -13.330 0.536 1.00 . A A . 37 PRO HB2 1 1
2 1766 1 1 37 PRO HB3 H -0.439 -12.970 1.568 1.00 . A A . 37 PRO HB3 1 1
2 1767 1 1 37 PRO HD2 H 0.113 -15.047 -1.661 1.00 . A A . 37 PRO HD2 1 1
2 1768 1 1 37 PRO HD3 H -1.636 -15.330 -1.533 1.00 . A A . 37 PRO HD3 1 1
2 1769 1 1 37 PRO HG2 H -0.059 -15.433 0.629 1.00 . A A . 37 PRO HG2 1 1
2 1770 1 1 37 PRO HG3 H -1.691 -14.741 0.716 1.00 . A A . 37 PRO HG3 1 1
2 1771 1 1 37 PRO N N -1.070 -13.290 -1.584 1.00 . A A . 37 PRO N 1 1
2 1772 1 1 37 PRO O O 0.480 -10.261 -0.338 1.00 . A A . 37 PRO O 1 1
2 1773 1 1 38 ASP C C 1.656 -9.796 -3.448 1.00 . A A . 38 ASP C 1 1
2 1774 1 1 38 ASP CA C 2.204 -10.844 -2.458 1.00 . A A . 38 ASP CA 1 1
2 1775 1 1 38 ASP CB C 3.248 -11.710 -3.159 1.00 . A A . 38 ASP CB 1 1
2 1776 1 1 38 ASP CG C 3.671 -12.895 -2.312 1.00 . A A . 38 ASP CG 1 1
2 1777 1 1 38 ASP H H 1.013 -12.588 -2.331 1.00 . A A . 38 ASP H 1 1
2 1778 1 1 38 ASP HA H 2.669 -10.335 -1.626 1.00 . A A . 38 ASP HA 1 1
2 1779 1 1 38 ASP HB2 H 2.838 -12.080 -4.088 1.00 . A A . 38 ASP HB2 1 1
2 1780 1 1 38 ASP HB3 H 4.121 -11.110 -3.371 1.00 . A A . 38 ASP HB3 1 1
2 1781 1 1 38 ASP N N 1.145 -11.703 -1.932 1.00 . A A . 38 ASP N 1 1
2 1782 1 1 38 ASP O O 2.423 -9.024 -4.028 1.00 . A A . 38 ASP O 1 1
2 1783 1 1 38 ASP OD1 O 2.939 -13.905 -2.295 1.00 . A A . 38 ASP OD1 1 1
2 1784 1 1 38 ASP OD2 O 4.734 -12.824 -1.663 1.00 . A A . 38 ASP OD2 1 1
2 1785 1 1 39 SER C C -0.106 -7.393 -4.219 1.00 . A A . 39 SER C 1 1
2 1786 1 1 39 SER CA C -0.293 -8.865 -4.607 1.00 . A A . 39 SER CA 1 1
2 1787 1 1 39 SER CB C -1.793 -9.174 -4.748 1.00 . A A . 39 SER CB 1 1
2 1788 1 1 39 SER H H -0.230 -10.368 -3.103 1.00 . A A . 39 SER H 1 1
2 1789 1 1 39 SER HA H 0.183 -9.032 -5.564 1.00 . A A . 39 SER HA 1 1
2 1790 1 1 39 SER HB2 H -2.226 -8.526 -5.495 1.00 . A A . 39 SER HB2 1 1
2 1791 1 1 39 SER HB3 H -1.918 -10.205 -5.051 1.00 . A A . 39 SER HB3 1 1
2 1792 1 1 39 SER HG H -2.440 -9.781 -2.993 1.00 . A A . 39 SER HG 1 1
2 1793 1 1 39 SER N N 0.337 -9.771 -3.636 1.00 . A A . 39 SER N 1 1
2 1794 1 1 39 SER O O -0.741 -6.892 -3.287 1.00 . A A . 39 SER O 1 1
2 1795 1 1 39 SER OG O -2.482 -8.976 -3.524 1.00 . A A . 39 SER OG 1 1
2 1796 1 1 40 LEU C C 0.103 -4.467 -5.678 1.00 . A A . 40 LEU C 1 1
2 1797 1 1 40 LEU CA C 0.996 -5.275 -4.726 1.00 . A A . 40 LEU CA 1 1
2 1798 1 1 40 LEU CB C 2.476 -4.917 -4.945 1.00 . A A . 40 LEU CB 1 1
2 1799 1 1 40 LEU CD1 C 2.502 -2.997 -3.304 1.00 . A A . 40 LEU CD1 1 1
2 1800 1 1 40 LEU CD2 C 4.312 -3.191 -5.042 1.00 . A A . 40 LEU CD2 1 1
2 1801 1 1 40 LEU CG C 2.837 -3.437 -4.728 1.00 . A A . 40 LEU CG 1 1
2 1802 1 1 40 LEU H H 1.318 -7.182 -5.601 1.00 . A A . 40 LEU H 1 1
2 1803 1 1 40 LEU HA H 0.724 -5.036 -3.707 1.00 . A A . 40 LEU HA 1 1
2 1804 1 1 40 LEU HB2 H 3.072 -5.515 -4.267 1.00 . A A . 40 LEU HB2 1 1
2 1805 1 1 40 LEU HB3 H 2.743 -5.184 -5.958 1.00 . A A . 40 LEU HB3 1 1
2 1806 1 1 40 LEU HD11 H 2.767 -1.956 -3.176 1.00 . A A . 40 LEU HD11 1 1
2 1807 1 1 40 LEU HD12 H 3.056 -3.596 -2.595 1.00 . A A . 40 LEU HD12 1 1
2 1808 1 1 40 LEU HD13 H 1.443 -3.118 -3.127 1.00 . A A . 40 LEU HD13 1 1
2 1809 1 1 40 LEU HD21 H 4.506 -3.439 -6.077 1.00 . A A . 40 LEU HD21 1 1
2 1810 1 1 40 LEU HD22 H 4.929 -3.809 -4.405 1.00 . A A . 40 LEU HD22 1 1
2 1811 1 1 40 LEU HD23 H 4.552 -2.151 -4.873 1.00 . A A . 40 LEU HD23 1 1
2 1812 1 1 40 LEU HG H 2.249 -2.832 -5.402 1.00 . A A . 40 LEU HG 1 1
2 1813 1 1 40 LEU N N 0.786 -6.710 -4.926 1.00 . A A . 40 LEU N 1 1
2 1814 1 1 40 LEU O O 0.292 -4.487 -6.896 1.00 . A A . 40 LEU O 1 1
2 1815 1 1 41 ILE C C -1.192 -1.641 -6.341 1.00 . A A . 41 ILE C 1 1
2 1816 1 1 41 ILE CA C -1.825 -2.976 -5.909 1.00 . A A . 41 ILE CA 1 1
2 1817 1 1 41 ILE CB C -3.134 -2.698 -5.121 1.00 . A A . 41 ILE CB 1 1
2 1818 1 1 41 ILE CD1 C -4.102 -5.004 -5.724 1.00 . A A . 41 ILE CD1 1 1
2 1819 1 1 41 ILE CG1 C -3.758 -4.018 -4.620 1.00 . A A . 41 ILE CG1 1 1
2 1820 1 1 41 ILE CG2 C -4.134 -1.919 -5.982 1.00 . A A . 41 ILE CG2 1 1
2 1821 1 1 41 ILE H H -1.003 -3.825 -4.146 1.00 . A A . 41 ILE H 1 1
2 1822 1 1 41 ILE HA H -2.080 -3.542 -6.794 1.00 . A A . 41 ILE HA 1 1
2 1823 1 1 41 ILE HB H -2.883 -2.083 -4.267 1.00 . A A . 41 ILE HB 1 1
2 1824 1 1 41 ILE HD11 H -4.798 -4.545 -6.411 1.00 . A A . 41 ILE HD11 1 1
2 1825 1 1 41 ILE HD12 H -4.553 -5.886 -5.292 1.00 . A A . 41 ILE HD12 1 1
2 1826 1 1 41 ILE HD13 H -3.202 -5.282 -6.253 1.00 . A A . 41 ILE HD13 1 1
2 1827 1 1 41 ILE HG12 H -3.064 -4.505 -3.949 1.00 . A A . 41 ILE HG12 1 1
2 1828 1 1 41 ILE HG13 H -4.667 -3.794 -4.080 1.00 . A A . 41 ILE HG13 1 1
2 1829 1 1 41 ILE HG21 H -3.699 -0.976 -6.281 1.00 . A A . 41 ILE HG21 1 1
2 1830 1 1 41 ILE HG22 H -5.035 -1.735 -5.415 1.00 . A A . 41 ILE HG22 1 1
2 1831 1 1 41 ILE HG23 H -4.379 -2.496 -6.865 1.00 . A A . 41 ILE HG23 1 1
2 1832 1 1 41 ILE N N -0.889 -3.780 -5.117 1.00 . A A . 41 ILE N 1 1
2 1833 1 1 41 ILE O O -1.207 -1.291 -7.523 1.00 . A A . 41 ILE O 1 1
2 1834 1 1 42 SER C C 0.808 0.929 -4.481 1.00 . A A . 42 SER C 1 1
2 1835 1 1 42 SER CA C 0.009 0.396 -5.678 1.00 . A A . 42 SER CA 1 1
2 1836 1 1 42 SER CB C -1.036 1.444 -6.088 1.00 . A A . 42 SER CB 1 1
2 1837 1 1 42 SER H H -0.655 -1.220 -4.454 1.00 . A A . 42 SER H 1 1
2 1838 1 1 42 SER HA H 0.691 0.239 -6.503 1.00 . A A . 42 SER HA 1 1
2 1839 1 1 42 SER HB2 H -0.535 2.362 -6.362 1.00 . A A . 42 SER HB2 1 1
2 1840 1 1 42 SER HB3 H -1.598 1.076 -6.936 1.00 . A A . 42 SER HB3 1 1
2 1841 1 1 42 SER HG H -2.700 1.136 -5.099 1.00 . A A . 42 SER HG 1 1
2 1842 1 1 42 SER N N -0.636 -0.897 -5.379 1.00 . A A . 42 SER N 1 1
2 1843 1 1 42 SER O O 0.572 0.539 -3.333 1.00 . A A . 42 SER O 1 1
2 1844 1 1 42 SER OG O -1.940 1.720 -5.027 1.00 . A A . 42 SER OG 1 1
2 1845 1 1 43 GLU C C 2.246 4.005 -3.706 1.00 . A A . 43 GLU C 1 1
2 1846 1 1 43 GLU CA C 2.546 2.497 -3.722 1.00 . A A . 43 GLU CA 1 1
2 1847 1 1 43 GLU CB C 4.049 2.282 -3.963 1.00 . A A . 43 GLU CB 1 1
2 1848 1 1 43 GLU CD C 5.992 0.672 -4.160 1.00 . A A . 43 GLU CD 1 1
2 1849 1 1 43 GLU CG C 4.486 0.819 -3.993 1.00 . A A . 43 GLU CG 1 1
2 1850 1 1 43 GLU H H 1.922 2.050 -5.703 1.00 . A A . 43 GLU H 1 1
2 1851 1 1 43 GLU HA H 2.278 2.073 -2.763 1.00 . A A . 43 GLU HA 1 1
2 1852 1 1 43 GLU HB2 H 4.317 2.731 -4.910 1.00 . A A . 43 GLU HB2 1 1
2 1853 1 1 43 GLU HB3 H 4.598 2.781 -3.176 1.00 . A A . 43 GLU HB3 1 1
2 1854 1 1 43 GLU HG2 H 4.187 0.346 -3.068 1.00 . A A . 43 GLU HG2 1 1
2 1855 1 1 43 GLU HG3 H 3.995 0.326 -4.823 1.00 . A A . 43 GLU HG3 1 1
2 1856 1 1 43 GLU N N 1.753 1.826 -4.763 1.00 . A A . 43 GLU N 1 1
2 1857 1 1 43 GLU O O 2.425 4.692 -4.712 1.00 . A A . 43 GLU O 1 1
2 1858 1 1 43 GLU OE1 O 6.495 0.844 -5.291 1.00 . A A . 43 GLU OE1 1 1
2 1859 1 1 43 GLU OE2 O 6.686 0.414 -3.157 1.00 . A A . 43 GLU OE2 1 1
2 1860 1 1 44 HIS C C 2.177 6.599 -1.252 1.00 . A A . 44 HIS C 1 1
2 1861 1 1 44 HIS CA C 1.459 5.951 -2.449 1.00 . A A . 44 HIS CA 1 1
2 1862 1 1 44 HIS CB C -0.060 6.138 -2.322 1.00 . A A . 44 HIS CB 1 1
2 1863 1 1 44 HIS CD2 C -1.429 4.550 -3.860 1.00 . A A . 44 HIS CD2 1 1
2 1864 1 1 44 HIS CE1 C -1.706 5.910 -5.555 1.00 . A A . 44 HIS CE1 1 1
2 1865 1 1 44 HIS CG C -0.818 5.719 -3.548 1.00 . A A . 44 HIS CG 1 1
2 1866 1 1 44 HIS H H 1.664 3.936 -1.790 1.00 . A A . 44 HIS H 1 1
2 1867 1 1 44 HIS HA H 1.793 6.443 -3.353 1.00 . A A . 44 HIS HA 1 1
2 1868 1 1 44 HIS HB2 H -0.419 5.550 -1.491 1.00 . A A . 44 HIS HB2 1 1
2 1869 1 1 44 HIS HB3 H -0.277 7.181 -2.137 1.00 . A A . 44 HIS HB3 1 1
2 1870 1 1 44 HIS HD1 H -0.683 7.470 -4.722 1.00 . A A . 44 HIS HD1 1 1
2 1871 1 1 44 HIS HD2 H -1.475 3.666 -3.240 1.00 . A A . 44 HIS HD2 1 1
2 1872 1 1 44 HIS HE1 H -2.006 6.312 -6.512 1.00 . A A . 44 HIS HE1 1 1
2 1873 1 1 44 HIS HE2 H -2.367 3.977 -5.650 1.00 . A A . 44 HIS HE2 1 1
2 1874 1 1 44 HIS N N 1.784 4.522 -2.570 1.00 . A A . 44 HIS N 1 1
2 1875 1 1 44 HIS ND1 N -1.012 6.545 -4.635 1.00 . A A . 44 HIS ND1 1 1
2 1876 1 1 44 HIS NE2 N -1.971 4.698 -5.112 1.00 . A A . 44 HIS NE2 1 1
2 1877 1 1 44 HIS O O 2.320 5.978 -0.201 1.00 . A A . 44 HIS O 1 1
2 1878 1 1 45 PRO C C 2.507 8.983 0.859 1.00 . A A . 45 PRO C 1 1
2 1879 1 1 45 PRO CA C 3.389 8.558 -0.332 1.00 . A A . 45 PRO CA 1 1
2 1880 1 1 45 PRO CB C 3.958 9.784 -1.058 1.00 . A A . 45 PRO CB 1 1
2 1881 1 1 45 PRO CD C 2.496 8.694 -2.609 1.00 . A A . 45 PRO CD 1 1
2 1882 1 1 45 PRO CG C 2.991 10.045 -2.162 1.00 . A A . 45 PRO CG 1 1
2 1883 1 1 45 PRO HA H 4.206 7.952 0.036 1.00 . A A . 45 PRO HA 1 1
2 1884 1 1 45 PRO HB2 H 4.021 10.622 -0.377 1.00 . A A . 45 PRO HB2 1 1
2 1885 1 1 45 PRO HB3 H 4.941 9.554 -1.443 1.00 . A A . 45 PRO HB3 1 1
2 1886 1 1 45 PRO HD2 H 1.461 8.753 -2.914 1.00 . A A . 45 PRO HD2 1 1
2 1887 1 1 45 PRO HD3 H 3.106 8.315 -3.417 1.00 . A A . 45 PRO HD3 1 1
2 1888 1 1 45 PRO HG2 H 2.168 10.644 -1.796 1.00 . A A . 45 PRO HG2 1 1
2 1889 1 1 45 PRO HG3 H 3.490 10.552 -2.977 1.00 . A A . 45 PRO HG3 1 1
2 1890 1 1 45 PRO N N 2.645 7.856 -1.399 1.00 . A A . 45 PRO N 1 1
2 1891 1 1 45 PRO O O 2.994 9.114 1.985 1.00 . A A . 45 PRO O 1 1
2 1892 1 1 46 THR C C -0.644 8.467 2.098 1.00 . A A . 46 THR C 1 1
2 1893 1 1 46 THR CA C 0.284 9.613 1.682 1.00 . A A . 46 THR CA 1 1
2 1894 1 1 46 THR CB C -0.601 10.812 1.259 1.00 . A A . 46 THR CB 1 1
2 1895 1 1 46 THR CG2 C 0.245 11.950 0.695 1.00 . A A . 46 THR CG2 1 1
2 1896 1 1 46 THR H H 0.872 9.091 -0.299 1.00 . A A . 46 THR H 1 1
2 1897 1 1 46 THR HA H 0.871 9.914 2.539 1.00 . A A . 46 THR HA 1 1
2 1898 1 1 46 THR HB H -1.127 11.174 2.130 1.00 . A A . 46 THR HB 1 1
2 1899 1 1 46 THR HG1 H -1.270 10.677 -0.598 1.00 . A A . 46 THR HG1 1 1
2 1900 1 1 46 THR HG21 H 0.786 11.604 -0.174 1.00 . A A . 46 THR HG21 1 1
2 1901 1 1 46 THR HG22 H 0.947 12.286 1.446 1.00 . A A . 46 THR HG22 1 1
2 1902 1 1 46 THR HG23 H -0.398 12.772 0.413 1.00 . A A . 46 THR HG23 1 1
2 1903 1 1 46 THR N N 1.213 9.204 0.614 1.00 . A A . 46 THR N 1 1
2 1904 1 1 46 THR O O -1.010 7.615 1.282 1.00 . A A . 46 THR O 1 1
2 1905 1 1 46 THR OG1 O -1.564 10.397 0.278 1.00 . A A . 46 THR OG1 1 1
2 1906 1 1 47 ALA C C -3.367 7.655 3.214 1.00 . A A . 47 ALA C 1 1
2 1907 1 1 47 ALA CA C -1.990 7.470 3.872 1.00 . A A . 47 ALA CA 1 1
2 1908 1 1 47 ALA CB C -2.115 7.572 5.388 1.00 . A A . 47 ALA CB 1 1
2 1909 1 1 47 ALA H H -0.639 9.104 3.997 1.00 . A A . 47 ALA H 1 1
2 1910 1 1 47 ALA HA H -1.616 6.482 3.631 1.00 . A A . 47 ALA HA 1 1
2 1911 1 1 47 ALA HB1 H -2.818 6.832 5.744 1.00 . A A . 47 ALA HB1 1 1
2 1912 1 1 47 ALA HB2 H -2.468 8.560 5.653 1.00 . A A . 47 ALA HB2 1 1
2 1913 1 1 47 ALA HB3 H -1.151 7.400 5.844 1.00 . A A . 47 ALA HB3 1 1
2 1914 1 1 47 ALA N N -1.025 8.450 3.372 1.00 . A A . 47 ALA N 1 1
2 1915 1 1 47 ALA O O -4.102 6.691 3.015 1.00 . A A . 47 ALA O 1 1
2 1916 1 1 48 GLN C C -5.194 8.432 0.946 1.00 . A A . 48 GLN C 1 1
2 1917 1 1 48 GLN CA C -4.992 9.226 2.246 1.00 . A A . 48 GLN CA 1 1
2 1918 1 1 48 GLN CB C -5.065 10.731 1.963 1.00 . A A . 48 GLN CB 1 1
2 1919 1 1 48 GLN CD C -7.560 10.904 2.394 1.00 . A A . 48 GLN CD 1 1
2 1920 1 1 48 GLN CG C -6.414 11.218 1.444 1.00 . A A . 48 GLN CG 1 1
2 1921 1 1 48 GLN H H -3.065 9.628 3.047 1.00 . A A . 48 GLN H 1 1
2 1922 1 1 48 GLN HA H -5.775 8.960 2.942 1.00 . A A . 48 GLN HA 1 1
2 1923 1 1 48 GLN HB2 H -4.842 11.264 2.875 1.00 . A A . 48 GLN HB2 1 1
2 1924 1 1 48 GLN HB3 H -4.312 10.981 1.226 1.00 . A A . 48 GLN HB3 1 1
2 1925 1 1 48 GLN HE21 H -7.966 9.238 1.402 1.00 . A A . 48 GLN HE21 1 1
2 1926 1 1 48 GLN HE22 H -8.982 9.582 2.756 1.00 . A A . 48 GLN HE22 1 1
2 1927 1 1 48 GLN HG2 H -6.367 12.288 1.308 1.00 . A A . 48 GLN HG2 1 1
2 1928 1 1 48 GLN HG3 H -6.612 10.747 0.492 1.00 . A A . 48 GLN HG3 1 1
2 1929 1 1 48 GLN N N -3.702 8.903 2.875 1.00 . A A . 48 GLN N 1 1
2 1930 1 1 48 GLN NE2 N -8.231 9.795 2.166 1.00 . A A . 48 GLN NE2 1 1
2 1931 1 1 48 GLN O O -6.192 7.727 0.787 1.00 . A A . 48 GLN O 1 1
2 1932 1 1 48 GLN OE1 O -7.852 11.661 3.314 1.00 . A A . 48 GLN OE1 1 1
2 1933 1 1 49 GLU C C -4.389 6.280 -0.984 1.00 . A A . 49 GLU C 1 1
2 1934 1 1 49 GLU CA C -4.268 7.791 -1.232 1.00 . A A . 49 GLU CA 1 1
2 1935 1 1 49 GLU CB C -2.995 8.061 -2.036 1.00 . A A . 49 GLU CB 1 1
2 1936 1 1 49 GLU CD C -1.431 9.743 -3.069 1.00 . A A . 49 GLU CD 1 1
2 1937 1 1 49 GLU CG C -2.798 9.512 -2.450 1.00 . A A . 49 GLU CG 1 1
2 1938 1 1 49 GLU H H -3.475 9.143 0.205 1.00 . A A . 49 GLU H 1 1
2 1939 1 1 49 GLU HA H -5.126 8.127 -1.799 1.00 . A A . 49 GLU HA 1 1
2 1940 1 1 49 GLU HB2 H -2.143 7.766 -1.441 1.00 . A A . 49 GLU HB2 1 1
2 1941 1 1 49 GLU HB3 H -3.017 7.456 -2.933 1.00 . A A . 49 GLU HB3 1 1
2 1942 1 1 49 GLU HG2 H -3.557 9.778 -3.173 1.00 . A A . 49 GLU HG2 1 1
2 1943 1 1 49 GLU HG3 H -2.898 10.142 -1.575 1.00 . A A . 49 GLU HG3 1 1
2 1944 1 1 49 GLU N N -4.230 8.538 0.031 1.00 . A A . 49 GLU N 1 1
2 1945 1 1 49 GLU O O -5.136 5.585 -1.671 1.00 . A A . 49 GLU O 1 1
2 1946 1 1 49 GLU OE1 O -1.223 9.330 -4.233 1.00 . A A . 49 GLU OE1 1 1
2 1947 1 1 49 GLU OE2 O -0.553 10.311 -2.389 1.00 . A A . 49 GLU OE2 1 1
2 1948 1 1 50 ALA C C -5.054 3.923 0.848 1.00 . A A . 50 ALA C 1 1
2 1949 1 1 50 ALA CA C -3.665 4.354 0.349 1.00 . A A . 50 ALA CA 1 1
2 1950 1 1 50 ALA CB C -2.603 4.055 1.400 1.00 . A A . 50 ALA CB 1 1
2 1951 1 1 50 ALA H H -3.041 6.380 0.491 1.00 . A A . 50 ALA H 1 1
2 1952 1 1 50 ALA HA H -3.422 3.788 -0.540 1.00 . A A . 50 ALA HA 1 1
2 1953 1 1 50 ALA HB1 H -2.815 4.618 2.298 1.00 . A A . 50 ALA HB1 1 1
2 1954 1 1 50 ALA HB2 H -1.631 4.335 1.021 1.00 . A A . 50 ALA HB2 1 1
2 1955 1 1 50 ALA HB3 H -2.608 2.999 1.629 1.00 . A A . 50 ALA HB3 1 1
2 1956 1 1 50 ALA N N -3.634 5.777 -0.005 1.00 . A A . 50 ALA N 1 1
2 1957 1 1 50 ALA O O -5.546 2.848 0.499 1.00 . A A . 50 ALA O 1 1
2 1958 1 1 51 MET C C -8.055 4.524 1.026 1.00 . A A . 51 MET C 1 1
2 1959 1 1 51 MET CA C -7.032 4.516 2.172 1.00 . A A . 51 MET CA 1 1
2 1960 1 1 51 MET CB C -7.415 5.564 3.226 1.00 . A A . 51 MET CB 1 1
2 1961 1 1 51 MET CE C -5.721 6.565 6.914 1.00 . A A . 51 MET CE 1 1
2 1962 1 1 51 MET CG C -6.547 5.525 4.476 1.00 . A A . 51 MET CG 1 1
2 1963 1 1 51 MET H H -5.216 5.593 1.940 1.00 . A A . 51 MET H 1 1
2 1964 1 1 51 MET HA H -7.036 3.536 2.634 1.00 . A A . 51 MET HA 1 1
2 1965 1 1 51 MET HB2 H -7.324 6.545 2.785 1.00 . A A . 51 MET HB2 1 1
2 1966 1 1 51 MET HB3 H -8.444 5.408 3.523 1.00 . A A . 51 MET HB3 1 1
2 1967 1 1 51 MET HE1 H -5.842 7.299 7.697 1.00 . A A . 51 MET HE1 1 1
2 1968 1 1 51 MET HE2 H -4.731 6.650 6.491 1.00 . A A . 51 MET HE2 1 1
2 1969 1 1 51 MET HE3 H -5.855 5.576 7.325 1.00 . A A . 51 MET HE3 1 1
2 1970 1 1 51 MET HG2 H -6.694 4.578 4.974 1.00 . A A . 51 MET HG2 1 1
2 1971 1 1 51 MET HG3 H -5.511 5.617 4.185 1.00 . A A . 51 MET HG3 1 1
2 1972 1 1 51 MET N N -5.678 4.770 1.668 1.00 . A A . 51 MET N 1 1
2 1973 1 1 51 MET O O -8.869 3.609 0.903 1.00 . A A . 51 MET O 1 1
2 1974 1 1 51 MET SD S -6.945 6.851 5.634 1.00 . A A . 51 MET SD 1 1
2 1975 1 1 52 ASP C C -8.699 4.508 -1.956 1.00 . A A . 52 ASP C 1 1
2 1976 1 1 52 ASP CA C -8.904 5.663 -0.966 1.00 . A A . 52 ASP CA 1 1
2 1977 1 1 52 ASP CB C -8.708 7.006 -1.668 1.00 . A A . 52 ASP CB 1 1
2 1978 1 1 52 ASP CG C -9.206 8.164 -0.828 1.00 . A A . 52 ASP CG 1 1
2 1979 1 1 52 ASP H H -7.346 6.270 0.347 1.00 . A A . 52 ASP H 1 1
2 1980 1 1 52 ASP HA H -9.918 5.615 -0.591 1.00 . A A . 52 ASP HA 1 1
2 1981 1 1 52 ASP HB2 H -7.655 7.150 -1.865 1.00 . A A . 52 ASP HB2 1 1
2 1982 1 1 52 ASP HB3 H -9.246 7.005 -2.605 1.00 . A A . 52 ASP HB3 1 1
2 1983 1 1 52 ASP N N -8.004 5.558 0.186 1.00 . A A . 52 ASP N 1 1
2 1984 1 1 52 ASP O O -9.660 4.005 -2.541 1.00 . A A . 52 ASP O 1 1
2 1985 1 1 52 ASP OD1 O -10.391 8.145 -0.426 1.00 . A A . 52 ASP OD1 1 1
2 1986 1 1 52 ASP OD2 O -8.429 9.107 -0.579 1.00 . A A . 52 ASP OD2 1 1
2 1987 1 1 53 ALA C C -7.682 1.647 -2.399 1.00 . A A . 53 ALA C 1 1
2 1988 1 1 53 ALA CA C -7.120 2.950 -2.989 1.00 . A A . 53 ALA CA 1 1
2 1989 1 1 53 ALA CB C -5.610 2.845 -3.183 1.00 . A A . 53 ALA CB 1 1
2 1990 1 1 53 ALA H H -6.721 4.583 -1.691 1.00 . A A . 53 ALA H 1 1
2 1991 1 1 53 ALA HA H -7.572 3.119 -3.957 1.00 . A A . 53 ALA HA 1 1
2 1992 1 1 53 ALA HB1 H -5.129 2.717 -2.223 1.00 . A A . 53 ALA HB1 1 1
2 1993 1 1 53 ALA HB2 H -5.242 3.749 -3.649 1.00 . A A . 53 ALA HB2 1 1
2 1994 1 1 53 ALA HB3 H -5.383 1.998 -3.815 1.00 . A A . 53 ALA HB3 1 1
2 1995 1 1 53 ALA N N -7.447 4.097 -2.138 1.00 . A A . 53 ALA N 1 1
2 1996 1 1 53 ALA O O -8.236 0.818 -3.123 1.00 . A A . 53 ALA O 1 1
2 1997 1 1 54 LYS C C -9.610 0.257 -0.507 1.00 . A A . 54 LYS C 1 1
2 1998 1 1 54 LYS CA C -8.082 0.306 -0.383 1.00 . A A . 54 LYS CA 1 1
2 1999 1 1 54 LYS CB C -7.678 0.322 1.100 1.00 . A A . 54 LYS CB 1 1
2 2000 1 1 54 LYS CD C -7.826 -0.820 3.363 1.00 . A A . 54 LYS CD 1 1
2 2001 1 1 54 LYS CE C -8.527 -1.905 4.171 1.00 . A A . 54 LYS CE 1 1
2 2002 1 1 54 LYS CG C -8.309 -0.807 1.914 1.00 . A A . 54 LYS CG 1 1
2 2003 1 1 54 LYS H H -7.038 2.151 -0.564 1.00 . A A . 54 LYS H 1 1
2 2004 1 1 54 LYS HA H -7.666 -0.578 -0.849 1.00 . A A . 54 LYS HA 1 1
2 2005 1 1 54 LYS HB2 H -6.602 0.234 1.172 1.00 . A A . 54 LYS HB2 1 1
2 2006 1 1 54 LYS HB3 H -7.983 1.264 1.535 1.00 . A A . 54 LYS HB3 1 1
2 2007 1 1 54 LYS HD2 H -6.762 -1.004 3.379 1.00 . A A . 54 LYS HD2 1 1
2 2008 1 1 54 LYS HD3 H -8.034 0.142 3.812 1.00 . A A . 54 LYS HD3 1 1
2 2009 1 1 54 LYS HE2 H -9.579 -1.670 4.224 1.00 . A A . 54 LYS HE2 1 1
2 2010 1 1 54 LYS HE3 H -8.399 -2.853 3.666 1.00 . A A . 54 LYS HE3 1 1
2 2011 1 1 54 LYS HG2 H -9.383 -0.682 1.908 1.00 . A A . 54 LYS HG2 1 1
2 2012 1 1 54 LYS HG3 H -8.055 -1.751 1.452 1.00 . A A . 54 LYS HG3 1 1
2 2013 1 1 54 LYS HZ1 H -8.174 -1.145 6.087 1.00 . A A . 54 LYS HZ1 1 1
2 2014 1 1 54 LYS HZ2 H -6.962 -2.182 5.526 1.00 . A A . 54 LYS HZ2 1 1
2 2015 1 1 54 LYS HZ3 H -8.439 -2.813 6.052 1.00 . A A . 54 LYS HZ3 1 1
2 2016 1 1 54 LYS N N -7.532 1.476 -1.080 1.00 . A A . 54 LYS N 1 1
2 2017 1 1 54 LYS NZ N -7.989 -2.018 5.554 1.00 . A A . 54 LYS NZ 1 1
2 2018 1 1 54 LYS O O -10.173 -0.747 -0.942 1.00 . A A . 54 LYS O 1 1
2 2019 1 1 55 LYS C C -12.205 1.231 -1.671 1.00 . A A . 55 LYS C 1 1
2 2020 1 1 55 LYS CA C -11.730 1.458 -0.228 1.00 . A A . 55 LYS CA 1 1
2 2021 1 1 55 LYS CB C -12.201 2.835 0.270 1.00 . A A . 55 LYS CB 1 1
2 2022 1 1 55 LYS CD C -12.277 4.519 2.159 1.00 . A A . 55 LYS CD 1 1
2 2023 1 1 55 LYS CE C -11.540 5.575 1.336 1.00 . A A . 55 LYS CE 1 1
2 2024 1 1 55 LYS CG C -11.888 3.102 1.739 1.00 . A A . 55 LYS CG 1 1
2 2025 1 1 55 LYS H H -9.761 2.104 0.242 1.00 . A A . 55 LYS H 1 1
2 2026 1 1 55 LYS HA H -12.163 0.693 0.402 1.00 . A A . 55 LYS HA 1 1
2 2027 1 1 55 LYS HB2 H -11.722 3.603 -0.324 1.00 . A A . 55 LYS HB2 1 1
2 2028 1 1 55 LYS HB3 H -13.270 2.907 0.134 1.00 . A A . 55 LYS HB3 1 1
2 2029 1 1 55 LYS HD2 H -13.341 4.647 2.015 1.00 . A A . 55 LYS HD2 1 1
2 2030 1 1 55 LYS HD3 H -12.038 4.657 3.204 1.00 . A A . 55 LYS HD3 1 1
2 2031 1 1 55 LYS HE2 H -10.479 5.386 1.399 1.00 . A A . 55 LYS HE2 1 1
2 2032 1 1 55 LYS HE3 H -11.856 5.497 0.305 1.00 . A A . 55 LYS HE3 1 1
2 2033 1 1 55 LYS HG2 H -12.437 2.395 2.346 1.00 . A A . 55 LYS HG2 1 1
2 2034 1 1 55 LYS HG3 H -10.826 2.965 1.904 1.00 . A A . 55 LYS HG3 1 1
2 2035 1 1 55 LYS HZ1 H -12.823 7.160 1.781 1.00 . A A . 55 LYS HZ1 1 1
2 2036 1 1 55 LYS HZ2 H -11.304 7.646 1.214 1.00 . A A . 55 LYS HZ2 1 1
2 2037 1 1 55 LYS HZ3 H -11.473 7.067 2.795 1.00 . A A . 55 LYS HZ3 1 1
2 2038 1 1 55 LYS N N -10.270 1.350 -0.125 1.00 . A A . 55 LYS N 1 1
2 2039 1 1 55 LYS NZ N -11.805 6.956 1.814 1.00 . A A . 55 LYS NZ 1 1
2 2040 1 1 55 LYS O O -13.151 0.480 -1.912 1.00 . A A . 55 LYS O 1 1
2 2041 1 1 56 ARG C C -11.821 0.271 -4.488 1.00 . A A . 56 ARG C 1 1
2 2042 1 1 56 ARG CA C -11.860 1.740 -4.050 1.00 . A A . 56 ARG CA 1 1
2 2043 1 1 56 ARG CB C -10.889 2.563 -4.909 1.00 . A A . 56 ARG CB 1 1
2 2044 1 1 56 ARG CD C -10.309 3.503 -7.189 1.00 . A A . 56 ARG CD 1 1
2 2045 1 1 56 ARG CG C -11.293 2.658 -6.379 1.00 . A A . 56 ARG CG 1 1
2 2046 1 1 56 ARG CZ C -10.957 5.805 -6.632 1.00 . A A . 56 ARG CZ 1 1
2 2047 1 1 56 ARG H H -10.779 2.449 -2.366 1.00 . A A . 56 ARG H 1 1
2 2048 1 1 56 ARG HA H -12.862 2.120 -4.191 1.00 . A A . 56 ARG HA 1 1
2 2049 1 1 56 ARG HB2 H -10.833 3.564 -4.508 1.00 . A A . 56 ARG HB2 1 1
2 2050 1 1 56 ARG HB3 H -9.908 2.111 -4.856 1.00 . A A . 56 ARG HB3 1 1
2 2051 1 1 56 ARG HD2 H -9.362 2.985 -7.234 1.00 . A A . 56 ARG HD2 1 1
2 2052 1 1 56 ARG HD3 H -10.698 3.621 -8.192 1.00 . A A . 56 ARG HD3 1 1
2 2053 1 1 56 ARG HE H -9.231 4.992 -6.170 1.00 . A A . 56 ARG HE 1 1
2 2054 1 1 56 ARG HG2 H -11.324 1.662 -6.798 1.00 . A A . 56 ARG HG2 1 1
2 2055 1 1 56 ARG HG3 H -12.276 3.105 -6.444 1.00 . A A . 56 ARG HG3 1 1
2 2056 1 1 56 ARG HH11 H -12.342 4.783 -7.632 1.00 . A A . 56 ARG HH11 1 1
2 2057 1 1 56 ARG HH12 H -12.761 6.400 -7.202 1.00 . A A . 56 ARG HH12 1 1
2 2058 1 1 56 ARG HH21 H -9.777 7.087 -5.663 1.00 . A A . 56 ARG HH21 1 1
2 2059 1 1 56 ARG HH22 H -11.341 7.684 -6.099 1.00 . A A . 56 ARG HH22 1 1
2 2060 1 1 56 ARG N N -11.525 1.872 -2.626 1.00 . A A . 56 ARG N 1 1
2 2061 1 1 56 ARG NE N -10.089 4.829 -6.604 1.00 . A A . 56 ARG NE 1 1
2 2062 1 1 56 ARG NH1 N -12.106 5.651 -7.202 1.00 . A A . 56 ARG NH1 1 1
2 2063 1 1 56 ARG NH2 N -10.667 6.947 -6.094 1.00 . A A . 56 ARG NH2 1 1
2 2064 1 1 56 ARG O O -12.710 -0.205 -5.198 1.00 . A A . 56 ARG O 1 1
2 2065 1 1 57 TYR C C -11.792 -2.644 -3.633 1.00 . A A . 57 TYR C 1 1
2 2066 1 1 57 TYR CA C -10.655 -1.873 -4.323 1.00 . A A . 57 TYR CA 1 1
2 2067 1 1 57 TYR CB C -9.289 -2.388 -3.836 1.00 . A A . 57 TYR CB 1 1
2 2068 1 1 57 TYR CD1 C -8.716 -4.439 -5.214 1.00 . A A . 57 TYR CD1 1 1
2 2069 1 1 57 TYR CD2 C -9.274 -4.754 -2.917 1.00 . A A . 57 TYR CD2 1 1
2 2070 1 1 57 TYR CE1 C -8.533 -5.803 -5.359 1.00 . A A . 57 TYR CE1 1 1
2 2071 1 1 57 TYR CE2 C -9.092 -6.117 -3.056 1.00 . A A . 57 TYR CE2 1 1
2 2072 1 1 57 TYR CG C -9.090 -3.890 -3.994 1.00 . A A . 57 TYR CG 1 1
2 2073 1 1 57 TYR CZ C -8.721 -6.638 -4.277 1.00 . A A . 57 TYR CZ 1 1
2 2074 1 1 57 TYR H H -10.066 0.018 -3.563 1.00 . A A . 57 TYR H 1 1
2 2075 1 1 57 TYR HA H -10.728 -2.025 -5.391 1.00 . A A . 57 TYR HA 1 1
2 2076 1 1 57 TYR HB2 H -8.509 -1.893 -4.394 1.00 . A A . 57 TYR HB2 1 1
2 2077 1 1 57 TYR HB3 H -9.178 -2.146 -2.788 1.00 . A A . 57 TYR HB3 1 1
2 2078 1 1 57 TYR HD1 H -8.568 -3.786 -6.062 1.00 . A A . 57 TYR HD1 1 1
2 2079 1 1 57 TYR HD2 H -9.566 -4.346 -1.959 1.00 . A A . 57 TYR HD2 1 1
2 2080 1 1 57 TYR HE1 H -8.242 -6.209 -6.316 1.00 . A A . 57 TYR HE1 1 1
2 2081 1 1 57 TYR HE2 H -9.239 -6.768 -2.205 1.00 . A A . 57 TYR HE2 1 1
2 2082 1 1 57 TYR HH H -7.674 -8.170 -4.800 1.00 . A A . 57 TYR HH 1 1
2 2083 1 1 57 TYR N N -10.776 -0.436 -4.064 1.00 . A A . 57 TYR N 1 1
2 2084 1 1 57 TYR O O -12.468 -3.461 -4.257 1.00 . A A . 57 TYR O 1 1
2 2085 1 1 57 TYR OH O -8.543 -7.997 -4.419 1.00 . A A . 57 TYR OH 1 1
2 2086 1 1 58 GLU C C -14.453 -2.609 -1.825 1.00 . A A . 58 GLU C 1 1
2 2087 1 1 58 GLU CA C -13.004 -3.053 -1.528 1.00 . A A . 58 GLU CA 1 1
2 2088 1 1 58 GLU CB C -12.670 -2.851 -0.040 1.00 . A A . 58 GLU CB 1 1
2 2089 1 1 58 GLU CD C -11.320 -4.964 0.460 1.00 . A A . 58 GLU CD 1 1
2 2090 1 1 58 GLU CG C -11.317 -3.439 0.374 1.00 . A A . 58 GLU CG 1 1
2 2091 1 1 58 GLU H H -11.494 -1.621 -1.941 1.00 . A A . 58 GLU H 1 1
2 2092 1 1 58 GLU HA H -12.923 -4.106 -1.755 1.00 . A A . 58 GLU HA 1 1
2 2093 1 1 58 GLU HB2 H -12.656 -1.790 0.171 1.00 . A A . 58 GLU HB2 1 1
2 2094 1 1 58 GLU HB3 H -13.440 -3.316 0.559 1.00 . A A . 58 GLU HB3 1 1
2 2095 1 1 58 GLU HG2 H -10.573 -3.139 -0.350 1.00 . A A . 58 GLU HG2 1 1
2 2096 1 1 58 GLU HG3 H -11.051 -3.038 1.343 1.00 . A A . 58 GLU HG3 1 1
2 2097 1 1 58 GLU N N -12.012 -2.345 -2.352 1.00 . A A . 58 GLU N 1 1
2 2098 1 1 58 GLU O O -15.369 -2.881 -1.041 1.00 . A A . 58 GLU O 1 1
2 2099 1 1 58 GLU OE1 O -11.473 -5.635 -0.585 1.00 . A A . 58 GLU OE1 1 1
2 2100 1 1 58 GLU OE2 O -11.166 -5.500 1.577 1.00 . A A . 58 GLU OE2 1 1
2 2101 1 1 59 ASP C C -16.499 -2.751 -4.380 1.00 . A A . 59 ASP C 1 1
2 2102 1 1 59 ASP CA C -16.010 -1.635 -3.443 1.00 . A A . 59 ASP CA 1 1
2 2103 1 1 59 ASP CB C -16.051 -0.291 -4.186 1.00 . A A . 59 ASP CB 1 1
2 2104 1 1 59 ASP CG C -15.974 0.906 -3.253 1.00 . A A . 59 ASP CG 1 1
2 2105 1 1 59 ASP H H -13.889 -1.596 -3.455 1.00 . A A . 59 ASP H 1 1
2 2106 1 1 59 ASP HA H -16.669 -1.582 -2.589 1.00 . A A . 59 ASP HA 1 1
2 2107 1 1 59 ASP HB2 H -15.219 -0.242 -4.874 1.00 . A A . 59 ASP HB2 1 1
2 2108 1 1 59 ASP HB3 H -16.975 -0.224 -4.744 1.00 . A A . 59 ASP HB3 1 1
2 2109 1 1 59 ASP N N -14.661 -1.923 -2.950 1.00 . A A . 59 ASP N 1 1
2 2110 1 1 59 ASP O O -15.782 -3.157 -5.296 1.00 . A A . 59 ASP O 1 1
2 2111 1 1 59 ASP OD1 O -16.717 0.924 -2.248 1.00 . A A . 59 ASP OD1 1 1
2 2112 1 1 59 ASP OD2 O -15.210 1.852 -3.540 1.00 . A A . 59 ASP OD2 1 1
2 2113 1 1 60 PRO C C -18.699 -3.749 -6.459 1.00 . A A . 60 PRO C 1 1
2 2114 1 1 60 PRO CA C -18.324 -4.285 -5.062 1.00 . A A . 60 PRO CA 1 1
2 2115 1 1 60 PRO CB C -19.577 -4.724 -4.289 1.00 . A A . 60 PRO CB 1 1
2 2116 1 1 60 PRO CD C -18.672 -2.844 -3.112 1.00 . A A . 60 PRO CD 1 1
2 2117 1 1 60 PRO CG C -19.962 -3.522 -3.493 1.00 . A A . 60 PRO CG 1 1
2 2118 1 1 60 PRO HA H -17.653 -5.125 -5.174 1.00 . A A . 60 PRO HA 1 1
2 2119 1 1 60 PRO HB2 H -20.357 -5.012 -4.980 1.00 . A A . 60 PRO HB2 1 1
2 2120 1 1 60 PRO HB3 H -19.336 -5.560 -3.645 1.00 . A A . 60 PRO HB3 1 1
2 2121 1 1 60 PRO HD2 H -18.798 -1.769 -3.096 1.00 . A A . 60 PRO HD2 1 1
2 2122 1 1 60 PRO HD3 H -18.324 -3.196 -2.152 1.00 . A A . 60 PRO HD3 1 1
2 2123 1 1 60 PRO HG2 H -20.572 -2.859 -4.094 1.00 . A A . 60 PRO HG2 1 1
2 2124 1 1 60 PRO HG3 H -20.503 -3.823 -2.605 1.00 . A A . 60 PRO HG3 1 1
2 2125 1 1 60 PRO N N -17.741 -3.246 -4.189 1.00 . A A . 60 PRO N 1 1
2 2126 1 1 60 PRO O O -19.383 -4.421 -7.233 1.00 . A A . 60 PRO O 1 1
2 2127 1 1 61 ASP C C -17.530 -2.436 -9.132 1.00 . A A . 61 ASP C 1 1
2 2128 1 1 61 ASP CA C -18.489 -1.898 -8.055 1.00 . A A . 61 ASP CA 1 1
2 2129 1 1 61 ASP CB C -18.331 -0.378 -7.914 1.00 . A A . 61 ASP CB 1 1
2 2130 1 1 61 ASP CG C -18.653 0.362 -9.197 1.00 . A A . 61 ASP CG 1 1
2 2131 1 1 61 ASP H H -17.737 -2.043 -6.091 1.00 . A A . 61 ASP H 1 1
2 2132 1 1 61 ASP HA H -19.506 -2.119 -8.351 1.00 . A A . 61 ASP HA 1 1
2 2133 1 1 61 ASP HB2 H -18.998 -0.024 -7.142 1.00 . A A . 61 ASP HB2 1 1
2 2134 1 1 61 ASP HB3 H -17.310 -0.154 -7.630 1.00 . A A . 61 ASP HB3 1 1
2 2135 1 1 61 ASP N N -18.246 -2.533 -6.762 1.00 . A A . 61 ASP N 1 1
2 2136 1 1 61 ASP O O -17.899 -2.560 -10.304 1.00 . A A . 61 ASP O 1 1
2 2137 1 1 61 ASP OD1 O -19.841 0.395 -9.584 1.00 . A A . 61 ASP OD1 1 1
2 2138 1 1 61 ASP OD2 O -17.723 0.903 -9.833 1.00 . A A . 61 ASP OD2 1 1
2 2139 1 1 62 LYS C C -15.157 -4.785 -9.602 1.00 . A A . 62 LYS C 1 1
2 2140 1 1 62 LYS CA C -15.292 -3.255 -9.675 1.00 . A A . 62 LYS CA 1 1
2 2141 1 1 62 LYS CB C -13.932 -2.588 -9.418 1.00 . A A . 62 LYS CB 1 1
2 2142 1 1 62 LYS CD C -11.586 -2.167 -10.277 1.00 . A A . 62 LYS CD 1 1
2 2143 1 1 62 LYS CE C -10.560 -2.530 -11.343 1.00 . A A . 62 LYS CE 1 1
2 2144 1 1 62 LYS CG C -12.870 -2.974 -10.445 1.00 . A A . 62 LYS CG 1 1
2 2145 1 1 62 LYS H H -16.065 -2.664 -7.787 1.00 . A A . 62 LYS H 1 1
2 2146 1 1 62 LYS HA H -15.620 -2.990 -10.670 1.00 . A A . 62 LYS HA 1 1
2 2147 1 1 62 LYS HB2 H -14.060 -1.513 -9.450 1.00 . A A . 62 LYS HB2 1 1
2 2148 1 1 62 LYS HB3 H -13.580 -2.873 -8.438 1.00 . A A . 62 LYS HB3 1 1
2 2149 1 1 62 LYS HD2 H -11.819 -1.115 -10.359 1.00 . A A . 62 LYS HD2 1 1
2 2150 1 1 62 LYS HD3 H -11.167 -2.370 -9.303 1.00 . A A . 62 LYS HD3 1 1
2 2151 1 1 62 LYS HE2 H -10.279 -3.565 -11.214 1.00 . A A . 62 LYS HE2 1 1
2 2152 1 1 62 LYS HE3 H -11.006 -2.398 -12.318 1.00 . A A . 62 LYS HE3 1 1
2 2153 1 1 62 LYS HG2 H -12.638 -4.024 -10.330 1.00 . A A . 62 LYS HG2 1 1
2 2154 1 1 62 LYS HG3 H -13.267 -2.801 -11.438 1.00 . A A . 62 LYS HG3 1 1
2 2155 1 1 62 LYS HZ1 H -9.583 -0.683 -11.354 1.00 . A A . 62 LYS HZ1 1 1
2 2156 1 1 62 LYS HZ2 H -8.674 -1.949 -12.012 1.00 . A A . 62 LYS HZ2 1 1
2 2157 1 1 62 LYS HZ3 H -8.869 -1.829 -10.339 1.00 . A A . 62 LYS HZ3 1 1
2 2158 1 1 62 LYS N N -16.299 -2.756 -8.734 1.00 . A A . 62 LYS N 1 1
2 2159 1 1 62 LYS NZ N -9.339 -1.689 -11.254 1.00 . A A . 62 LYS NZ 1 1
2 2160 1 1 62 LYS O O -15.119 -5.372 -8.517 1.00 . A A . 62 LYS O 1 1
2 2161 1 1 63 GLU C C -13.525 -7.374 -10.746 1.00 . A A . 63 GLU C 1 1
2 2162 1 1 63 GLU CA C -14.976 -6.881 -10.864 1.00 . A A . 63 GLU CA 1 1
2 2163 1 1 63 GLU CB C -15.579 -7.362 -12.193 1.00 . A A . 63 GLU CB 1 1
2 2164 1 1 63 GLU CD C -17.624 -7.550 -13.667 1.00 . A A . 63 GLU CD 1 1
2 2165 1 1 63 GLU CG C -17.071 -7.088 -12.329 1.00 . A A . 63 GLU CG 1 1
2 2166 1 1 63 GLU H H -15.078 -4.890 -11.594 1.00 . A A . 63 GLU H 1 1
2 2167 1 1 63 GLU HA H -15.550 -7.304 -10.052 1.00 . A A . 63 GLU HA 1 1
2 2168 1 1 63 GLU HB2 H -15.070 -6.864 -13.007 1.00 . A A . 63 GLU HB2 1 1
2 2169 1 1 63 GLU HB3 H -15.420 -8.429 -12.283 1.00 . A A . 63 GLU HB3 1 1
2 2170 1 1 63 GLU HG2 H -17.596 -7.612 -11.540 1.00 . A A . 63 GLU HG2 1 1
2 2171 1 1 63 GLU HG3 H -17.246 -6.026 -12.227 1.00 . A A . 63 GLU HG3 1 1
2 2172 1 1 63 GLU N N -15.074 -5.419 -10.770 1.00 . A A . 63 GLU N 1 1
2 2173 1 1 63 GLU O O -12.607 -6.605 -10.454 1.00 . A A . 63 GLU O 1 1
2 2174 1 1 63 GLU OE1 O -17.943 -8.751 -13.805 1.00 . A A . 63 GLU OE1 1 1
2 2175 1 1 63 GLU OE2 O -17.739 -6.716 -14.590 1.00 . A A . 63 GLU OE2 1 1
2 2176 1 1 64 LEU C C -11.082 -8.844 -12.026 1.00 . A A . 64 LEU C 1 1
2 2177 1 1 64 LEU CA C -12.004 -9.286 -10.877 1.00 . A A . 64 LEU CA 1 1
2 2178 1 1 64 LEU CB C -12.139 -10.818 -10.873 1.00 . A A . 64 LEU CB 1 1
2 2179 1 1 64 LEU CD1 C -13.140 -12.918 -9.892 1.00 . A A . 64 LEU CD1 1 1
2 2180 1 1 64 LEU CD2 C -12.505 -11.011 -8.381 1.00 . A A . 64 LEU CD2 1 1
2 2181 1 1 64 LEU CG C -13.034 -11.399 -9.763 1.00 . A A . 64 LEU CG 1 1
2 2182 1 1 64 LEU H H -14.089 -9.224 -11.239 1.00 . A A . 64 LEU H 1 1
2 2183 1 1 64 LEU HA H -11.564 -8.975 -9.941 1.00 . A A . 64 LEU HA 1 1
2 2184 1 1 64 LEU HB2 H -12.542 -11.123 -11.829 1.00 . A A . 64 LEU HB2 1 1
2 2185 1 1 64 LEU HB3 H -11.153 -11.246 -10.768 1.00 . A A . 64 LEU HB3 1 1
2 2186 1 1 64 LEU HD11 H -13.820 -13.299 -9.143 1.00 . A A . 64 LEU HD11 1 1
2 2187 1 1 64 LEU HD12 H -12.166 -13.363 -9.754 1.00 . A A . 64 LEU HD12 1 1
2 2188 1 1 64 LEU HD13 H -13.513 -13.170 -10.875 1.00 . A A . 64 LEU HD13 1 1
2 2189 1 1 64 LEU HD21 H -12.461 -9.934 -8.300 1.00 . A A . 64 LEU HD21 1 1
2 2190 1 1 64 LEU HD22 H -11.515 -11.422 -8.242 1.00 . A A . 64 LEU HD22 1 1
2 2191 1 1 64 LEU HD23 H -13.166 -11.400 -7.618 1.00 . A A . 64 LEU HD23 1 1
2 2192 1 1 64 LEU HG H -14.031 -10.990 -9.864 1.00 . A A . 64 LEU HG 1 1
2 2193 1 1 64 LEU N N -13.327 -8.669 -10.982 1.00 . A A . 64 LEU N 1 1
2 2194 1 1 64 LEU O O -11.175 -9.356 -13.146 1.00 . A A . 64 LEU O 1 1
2 2195 1 1 65 GLU C C -8.235 -8.590 -13.047 1.00 . A A . 65 GLU C 1 1
2 2196 1 1 65 GLU CA C -9.201 -7.433 -12.722 1.00 . A A . 65 GLU CA 1 1
2 2197 1 1 65 GLU CB C -8.442 -6.211 -12.176 1.00 . A A . 65 GLU CB 1 1
2 2198 1 1 65 GLU CD C -6.883 -4.265 -12.654 1.00 . A A . 65 GLU CD 1 1
2 2199 1 1 65 GLU CG C -7.551 -5.519 -13.205 1.00 . A A . 65 GLU CG 1 1
2 2200 1 1 65 GLU H H -10.234 -7.451 -10.867 1.00 . A A . 65 GLU H 1 1
2 2201 1 1 65 GLU HA H -9.725 -7.152 -13.629 1.00 . A A . 65 GLU HA 1 1
2 2202 1 1 65 GLU HB2 H -9.162 -5.491 -11.817 1.00 . A A . 65 GLU HB2 1 1
2 2203 1 1 65 GLU HB3 H -7.822 -6.525 -11.347 1.00 . A A . 65 GLU HB3 1 1
2 2204 1 1 65 GLU HG2 H -6.782 -6.210 -13.522 1.00 . A A . 65 GLU HG2 1 1
2 2205 1 1 65 GLU HG3 H -8.155 -5.243 -14.060 1.00 . A A . 65 GLU HG3 1 1
2 2206 1 1 65 GLU N N -10.204 -7.879 -11.746 1.00 . A A . 65 GLU N 1 1
2 2207 1 1 65 GLU O O -7.224 -8.791 -12.376 1.00 . A A . 65 GLU O 1 1
2 2208 1 1 65 GLU OE1 O -7.529 -3.194 -12.647 1.00 . A A . 65 GLU OE1 1 1
2 2209 1 1 65 GLU OE2 O -5.712 -4.344 -12.229 1.00 . A A . 65 GLU OE2 1 1
2 2210 1 1 66 HIS C C -6.810 -10.485 -15.451 1.00 . A A . 66 HIS C 1 1
2 2211 1 1 66 HIS CA C -7.906 -10.630 -14.379 1.00 . A A . 66 HIS CA 1 1
2 2212 1 1 66 HIS CB C -8.955 -11.666 -14.816 1.00 . A A . 66 HIS CB 1 1
2 2213 1 1 66 HIS CD2 C -9.753 -11.181 -17.247 1.00 . A A . 66 HIS CD2 1 1
2 2214 1 1 66 HIS CE1 C -11.671 -10.240 -16.763 1.00 . A A . 66 HIS CE1 1 1
2 2215 1 1 66 HIS CG C -9.877 -11.177 -15.896 1.00 . A A . 66 HIS CG 1 1
2 2216 1 1 66 HIS H H -9.317 -9.065 -14.656 1.00 . A A . 66 HIS H 1 1
2 2217 1 1 66 HIS HA H -7.440 -10.980 -13.468 1.00 . A A . 66 HIS HA 1 1
2 2218 1 1 66 HIS HB2 H -8.452 -12.550 -15.180 1.00 . A A . 66 HIS HB2 1 1
2 2219 1 1 66 HIS HB3 H -9.561 -11.934 -13.961 1.00 . A A . 66 HIS HB3 1 1
2 2220 1 1 66 HIS HD1 H -11.483 -10.442 -14.739 1.00 . A A . 66 HIS HD1 1 1
2 2221 1 1 66 HIS HD2 H -8.923 -11.578 -17.815 1.00 . A A . 66 HIS HD2 1 1
2 2222 1 1 66 HIS HE1 H -12.632 -9.755 -16.858 1.00 . A A . 66 HIS HE1 1 1
2 2223 1 1 66 HIS HE2 H -11.005 -10.313 -18.695 1.00 . A A . 66 HIS HE2 1 1
2 2224 1 1 66 HIS N N -8.582 -9.360 -14.076 1.00 . A A . 66 HIS N 1 1
2 2225 1 1 66 HIS ND1 N -11.092 -10.582 -15.631 1.00 . A A . 66 HIS ND1 1 1
2 2226 1 1 66 HIS NE2 N -10.884 -10.590 -17.758 1.00 . A A . 66 HIS NE2 1 1
2 2227 1 1 66 HIS O O -6.621 -11.374 -16.286 1.00 . A A . 66 HIS O 1 1
2 2228 1 1 67 HIS C C -3.716 -9.977 -15.764 1.00 . A A . 67 HIS C 1 1
2 2229 1 1 67 HIS CA C -4.925 -9.197 -16.308 1.00 . A A . 67 HIS CA 1 1
2 2230 1 1 67 HIS CB C -4.581 -7.706 -16.463 1.00 . A A . 67 HIS CB 1 1
2 2231 1 1 67 HIS CD2 C -3.352 -7.548 -18.756 1.00 . A A . 67 HIS CD2 1 1
2 2232 1 1 67 HIS CE1 C -1.407 -6.851 -18.027 1.00 . A A . 67 HIS CE1 1 1
2 2233 1 1 67 HIS CG C -3.439 -7.440 -17.405 1.00 . A A . 67 HIS CG 1 1
2 2234 1 1 67 HIS H H -6.316 -8.664 -14.788 1.00 . A A . 67 HIS H 1 1
2 2235 1 1 67 HIS HA H -5.189 -9.598 -17.278 1.00 . A A . 67 HIS HA 1 1
2 2236 1 1 67 HIS HB2 H -5.447 -7.182 -16.841 1.00 . A A . 67 HIS HB2 1 1
2 2237 1 1 67 HIS HB3 H -4.318 -7.298 -15.495 1.00 . A A . 67 HIS HB3 1 1
2 2238 1 1 67 HIS HD1 H -1.940 -6.819 -16.056 1.00 . A A . 67 HIS HD1 1 1
2 2239 1 1 67 HIS HD2 H -4.138 -7.869 -19.425 1.00 . A A . 67 HIS HD2 1 1
2 2240 1 1 67 HIS HE1 H -0.377 -6.524 -17.997 1.00 . A A . 67 HIS HE1 1 1
2 2241 1 1 67 HIS HE2 H -1.741 -7.096 -20.033 1.00 . A A . 67 HIS HE2 1 1
2 2242 1 1 67 HIS N N -6.078 -9.375 -15.420 1.00 . A A . 67 HIS N 1 1
2 2243 1 1 67 HIS ND1 N -2.200 -7.003 -16.986 1.00 . A A . 67 HIS ND1 1 1
2 2244 1 1 67 HIS NE2 N -2.079 -7.175 -19.111 1.00 . A A . 67 HIS NE2 1 1
2 2245 1 1 67 HIS O O -3.020 -9.517 -14.862 1.00 . A A . 67 HIS O 1 1
2 2246 1 1 68 HIS C C -1.016 -11.629 -16.277 1.00 . A A . 68 HIS C 1 1
2 2247 1 1 68 HIS CA C -2.426 -12.067 -15.828 1.00 . A A . 68 HIS CA 1 1
2 2248 1 1 68 HIS CB C -2.729 -13.491 -16.324 1.00 . A A . 68 HIS CB 1 1
2 2249 1 1 68 HIS CD2 C -0.861 -15.171 -15.638 1.00 . A A . 68 HIS CD2 1 1
2 2250 1 1 68 HIS CE1 C -1.899 -16.117 -13.958 1.00 . A A . 68 HIS CE1 1 1
2 2251 1 1 68 HIS CG C -2.075 -14.579 -15.523 1.00 . A A . 68 HIS CG 1 1
2 2252 1 1 68 HIS H H -4.003 -11.428 -17.105 1.00 . A A . 68 HIS H 1 1
2 2253 1 1 68 HIS HA H -2.467 -12.057 -14.748 1.00 . A A . 68 HIS HA 1 1
2 2254 1 1 68 HIS HB2 H -3.794 -13.656 -16.287 1.00 . A A . 68 HIS HB2 1 1
2 2255 1 1 68 HIS HB3 H -2.394 -13.585 -17.348 1.00 . A A . 68 HIS HB3 1 1
2 2256 1 1 68 HIS HD1 H -3.596 -14.994 -14.121 1.00 . A A . 68 HIS HD1 1 1
2 2257 1 1 68 HIS HD2 H -0.099 -14.940 -16.368 1.00 . A A . 68 HIS HD2 1 1
2 2258 1 1 68 HIS HE1 H -2.122 -16.754 -13.115 1.00 . A A . 68 HIS HE1 1 1
2 2259 1 1 68 HIS HE2 H 0.035 -16.601 -14.392 1.00 . A A . 68 HIS HE2 1 1
2 2260 1 1 68 HIS N N -3.469 -11.156 -16.328 1.00 . A A . 68 HIS N 1 1
2 2261 1 1 68 HIS ND1 N -2.697 -15.200 -14.459 1.00 . A A . 68 HIS ND1 1 1
2 2262 1 1 68 HIS NE2 N -0.781 -16.123 -14.652 1.00 . A A . 68 HIS NE2 1 1
2 2263 1 1 68 HIS O O -0.129 -12.460 -16.470 1.00 . A A . 68 HIS O 1 1
2 2264 1 1 69 HIS C C 0.955 -10.309 -18.214 1.00 . A A . 69 HIS C 1 1
2 2265 1 1 69 HIS CA C 0.467 -9.744 -16.860 1.00 . A A . 69 HIS CA 1 1
2 2266 1 1 69 HIS CB C 1.536 -9.952 -15.774 1.00 . A A . 69 HIS CB 1 1
2 2267 1 1 69 HIS CD2 C 3.043 -7.845 -15.615 1.00 . A A . 69 HIS CD2 1 1
2 2268 1 1 69 HIS CE1 C 4.774 -8.598 -16.720 1.00 . A A . 69 HIS CE1 1 1
2 2269 1 1 69 HIS CG C 2.764 -9.117 -15.986 1.00 . A A . 69 HIS CG 1 1
2 2270 1 1 69 HIS H H -1.554 -9.710 -16.221 1.00 . A A . 69 HIS H 1 1
2 2271 1 1 69 HIS HA H 0.312 -8.681 -16.982 1.00 . A A . 69 HIS HA 1 1
2 2272 1 1 69 HIS HB2 H 1.119 -9.691 -14.810 1.00 . A A . 69 HIS HB2 1 1
2 2273 1 1 69 HIS HB3 H 1.834 -10.991 -15.761 1.00 . A A . 69 HIS HB3 1 1
2 2274 1 1 69 HIS HD1 H 3.976 -10.444 -17.086 1.00 . A A . 69 HIS HD1 1 1
2 2275 1 1 69 HIS HD2 H 2.397 -7.185 -15.053 1.00 . A A . 69 HIS HD2 1 1
2 2276 1 1 69 HIS HE1 H 5.743 -8.664 -17.192 1.00 . A A . 69 HIS HE1 1 1
2 2277 1 1 69 HIS HE2 H 4.675 -6.645 -16.140 1.00 . A A . 69 HIS HE2 1 1
2 2278 1 1 69 HIS N N -0.818 -10.319 -16.429 1.00 . A A . 69 HIS N 1 1
2 2279 1 1 69 HIS ND1 N 3.873 -9.558 -16.675 1.00 . A A . 69 HIS ND1 1 1
2 2280 1 1 69 HIS NE2 N 4.296 -7.549 -16.084 1.00 . A A . 69 HIS NE2 1 1
2 2281 1 1 69 HIS O O 2.109 -10.115 -18.598 1.00 . A A . 69 HIS O 1 1
2 2282 1 1 70 HIS C C 0.407 -10.381 -21.303 1.00 . A A . 70 HIS C 1 1
2 2283 1 1 70 HIS CA C 0.430 -11.518 -20.268 1.00 . A A . 70 HIS CA 1 1
2 2284 1 1 70 HIS CB C -0.533 -12.653 -20.663 1.00 . A A . 70 HIS CB 1 1
2 2285 1 1 70 HIS CD2 C -0.075 -13.292 -23.151 1.00 . A A . 70 HIS CD2 1 1
2 2286 1 1 70 HIS CE1 C 0.844 -15.249 -22.805 1.00 . A A . 70 HIS CE1 1 1
2 2287 1 1 70 HIS CG C -0.050 -13.499 -21.810 1.00 . A A . 70 HIS CG 1 1
2 2288 1 1 70 HIS H H -0.829 -11.128 -18.603 1.00 . A A . 70 HIS H 1 1
2 2289 1 1 70 HIS HA H 1.437 -11.911 -20.209 1.00 . A A . 70 HIS HA 1 1
2 2290 1 1 70 HIS HB2 H -0.673 -13.303 -19.814 1.00 . A A . 70 HIS HB2 1 1
2 2291 1 1 70 HIS HB3 H -1.486 -12.225 -20.941 1.00 . A A . 70 HIS HB3 1 1
2 2292 1 1 70 HIS HD1 H 0.690 -15.180 -20.772 1.00 . A A . 70 HIS HD1 1 1
2 2293 1 1 70 HIS HD2 H -0.465 -12.421 -23.657 1.00 . A A . 70 HIS HD2 1 1
2 2294 1 1 70 HIS HE1 H 1.311 -16.208 -22.972 1.00 . A A . 70 HIS HE1 1 1
2 2295 1 1 70 HIS HE2 H 0.454 -14.601 -24.702 1.00 . A A . 70 HIS HE2 1 1
2 2296 1 1 70 HIS N N 0.075 -10.988 -18.947 1.00 . A A . 70 HIS N 1 1
2 2297 1 1 70 HIS ND1 N 0.532 -14.736 -21.633 1.00 . A A . 70 HIS ND1 1 1
2 2298 1 1 70 HIS NE2 N 0.486 -14.396 -23.744 1.00 . A A . 70 HIS NE2 1 1
2 2299 1 1 70 HIS O O -0.457 -10.342 -22.182 1.00 . A A . 70 HIS O 1 1
2 2300 1 1 71 HIS C C 0.235 -7.264 -21.496 1.00 . A A . 71 HIS C 1 1
2 2301 1 1 71 HIS CA C 1.390 -8.198 -21.927 1.00 . A A . 71 HIS CA 1 1
2 2302 1 1 71 HIS CB C 1.344 -8.460 -23.442 1.00 . A A . 71 HIS CB 1 1
2 2303 1 1 71 HIS CD2 C 2.468 -6.691 -24.977 1.00 . A A . 71 HIS CD2 1 1
2 2304 1 1 71 HIS CE1 C 0.771 -5.323 -25.177 1.00 . A A . 71 HIS CE1 1 1
2 2305 1 1 71 HIS CG C 1.438 -7.210 -24.266 1.00 . A A . 71 HIS CG 1 1
2 2306 1 1 71 HIS H H 2.092 -9.630 -20.523 1.00 . A A . 71 HIS H 1 1
2 2307 1 1 71 HIS HA H 2.327 -7.708 -21.694 1.00 . A A . 71 HIS HA 1 1
2 2308 1 1 71 HIS HB2 H 2.168 -9.104 -23.717 1.00 . A A . 71 HIS HB2 1 1
2 2309 1 1 71 HIS HB3 H 0.414 -8.953 -23.686 1.00 . A A . 71 HIS HB3 1 1
2 2310 1 1 71 HIS HD1 H -0.497 -6.414 -24.001 1.00 . A A . 71 HIS HD1 1 1
2 2311 1 1 71 HIS HD2 H 3.452 -7.123 -25.089 1.00 . A A . 71 HIS HD2 1 1
2 2312 1 1 71 HIS HE1 H 0.158 -4.480 -25.466 1.00 . A A . 71 HIS HE1 1 1
2 2313 1 1 71 HIS HE2 H 2.604 -4.821 -25.912 1.00 . A A . 71 HIS HE2 1 1
2 2314 1 1 71 HIS N N 1.366 -9.457 -21.165 1.00 . A A . 71 HIS N 1 1
2 2315 1 1 71 HIS ND1 N 0.393 -6.324 -24.413 1.00 . A A . 71 HIS ND1 1 1
2 2316 1 1 71 HIS NE2 N 2.025 -5.514 -25.533 1.00 . A A . 71 HIS NE2 1 1
2 2317 1 1 71 HIS O O -0.885 -7.388 -22.040 1.00 . A A . 71 HIS O 1 1
2 2318 1 1 71 HIS OXT O 0.450 -6.414 -20.607 1.00 . A A . 71 HIS OXT 1 1
3 2319 1 1 1 MET C C -17.938 -24.919 -6.165 1.00 . A A . 1 MET C 1 1
3 2320 1 1 1 MET CA C -16.397 -24.938 -6.185 1.00 . A A . 1 MET CA 1 1
3 2321 1 1 1 MET CB C -15.870 -25.219 -7.604 1.00 . A A . 1 MET CB 1 1
3 2322 1 1 1 MET CE C -15.941 -28.633 -10.012 1.00 . A A . 1 MET CE 1 1
3 2323 1 1 1 MET CG C -16.126 -26.636 -8.100 1.00 . A A . 1 MET CG 1 1
3 2324 1 1 1 MET H1 H -16.149 -25.697 -4.256 1.00 . A A . 1 MET H1 1 1
3 2325 1 1 1 MET H2 H -14.822 -25.962 -5.268 1.00 . A A . 1 MET H2 1 1
3 2326 1 1 1 MET H3 H -16.221 -26.889 -5.453 1.00 . A A . 1 MET H3 1 1
3 2327 1 1 1 MET HA H -16.043 -23.966 -5.872 1.00 . A A . 1 MET HA 1 1
3 2328 1 1 1 MET HB2 H -16.339 -24.531 -8.292 1.00 . A A . 1 MET HB2 1 1
3 2329 1 1 1 MET HB3 H -14.803 -25.045 -7.617 1.00 . A A . 1 MET HB3 1 1
3 2330 1 1 1 MET HE1 H -15.489 -29.259 -9.257 1.00 . A A . 1 MET HE1 1 1
3 2331 1 1 1 MET HE2 H -15.612 -28.953 -10.989 1.00 . A A . 1 MET HE2 1 1
3 2332 1 1 1 MET HE3 H -17.017 -28.714 -9.951 1.00 . A A . 1 MET HE3 1 1
3 2333 1 1 1 MET HG2 H -15.670 -27.332 -7.413 1.00 . A A . 1 MET HG2 1 1
3 2334 1 1 1 MET HG3 H -17.193 -26.806 -8.128 1.00 . A A . 1 MET HG3 1 1
3 2335 1 1 1 MET N N -15.859 -25.940 -5.228 1.00 . A A . 1 MET N 1 1
3 2336 1 1 1 MET O O -18.592 -25.734 -6.815 1.00 . A A . 1 MET O 1 1
3 2337 1 1 1 MET SD S -15.452 -26.928 -9.747 1.00 . A A . 1 MET SD 1 1
3 2338 1 1 2 PRO C C -20.619 -23.065 -6.445 1.00 . A A . 2 PRO C 1 1
3 2339 1 1 2 PRO CA C -20.003 -23.874 -5.291 1.00 . A A . 2 PRO CA 1 1
3 2340 1 1 2 PRO CB C -20.183 -23.138 -3.962 1.00 . A A . 2 PRO CB 1 1
3 2341 1 1 2 PRO CD C -17.850 -23.000 -4.534 1.00 . A A . 2 PRO CD 1 1
3 2342 1 1 2 PRO CG C -18.980 -22.257 -3.856 1.00 . A A . 2 PRO CG 1 1
3 2343 1 1 2 PRO HA H -20.481 -24.844 -5.239 1.00 . A A . 2 PRO HA 1 1
3 2344 1 1 2 PRO HB2 H -21.100 -22.563 -3.982 1.00 . A A . 2 PRO HB2 1 1
3 2345 1 1 2 PRO HB3 H -20.220 -23.852 -3.154 1.00 . A A . 2 PRO HB3 1 1
3 2346 1 1 2 PRO HD2 H -17.259 -22.322 -5.136 1.00 . A A . 2 PRO HD2 1 1
3 2347 1 1 2 PRO HD3 H -17.227 -23.491 -3.799 1.00 . A A . 2 PRO HD3 1 1
3 2348 1 1 2 PRO HG2 H -19.167 -21.317 -4.357 1.00 . A A . 2 PRO HG2 1 1
3 2349 1 1 2 PRO HG3 H -18.742 -22.083 -2.816 1.00 . A A . 2 PRO HG3 1 1
3 2350 1 1 2 PRO N N -18.540 -23.996 -5.389 1.00 . A A . 2 PRO N 1 1
3 2351 1 1 2 PRO O O -19.910 -22.372 -7.183 1.00 . A A . 2 PRO O 1 1
3 2352 1 1 3 THR C C -22.613 -20.878 -7.295 1.00 . A A . 3 THR C 1 1
3 2353 1 1 3 THR CA C -22.659 -22.381 -7.617 1.00 . A A . 3 THR CA 1 1
3 2354 1 1 3 THR CB C -24.131 -22.842 -7.744 1.00 . A A . 3 THR CB 1 1
3 2355 1 1 3 THR CG2 C -24.206 -24.273 -8.266 1.00 . A A . 3 THR CG2 1 1
3 2356 1 1 3 THR H H -22.447 -23.768 -6.018 1.00 . A A . 3 THR H 1 1
3 2357 1 1 3 THR HA H -22.169 -22.547 -8.568 1.00 . A A . 3 THR HA 1 1
3 2358 1 1 3 THR HB H -24.640 -22.193 -8.442 1.00 . A A . 3 THR HB 1 1
3 2359 1 1 3 THR HG1 H -25.618 -22.278 -6.561 1.00 . A A . 3 THR HG1 1 1
3 2360 1 1 3 THR HG21 H -23.694 -24.936 -7.581 1.00 . A A . 3 THR HG21 1 1
3 2361 1 1 3 THR HG22 H -23.737 -24.329 -9.238 1.00 . A A . 3 THR HG22 1 1
3 2362 1 1 3 THR HG23 H -25.240 -24.574 -8.348 1.00 . A A . 3 THR HG23 1 1
3 2363 1 1 3 THR N N -21.940 -23.159 -6.599 1.00 . A A . 3 THR N 1 1
3 2364 1 1 3 THR O O -23.285 -20.406 -6.373 1.00 . A A . 3 THR O 1 1
3 2365 1 1 3 THR OG1 O -24.787 -22.762 -6.467 1.00 . A A . 3 THR OG1 1 1
3 2366 1 1 4 LYS C C -20.862 -18.550 -6.415 1.00 . A A . 4 LYS C 1 1
3 2367 1 1 4 LYS CA C -21.523 -18.722 -7.793 1.00 . A A . 4 LYS CA 1 1
3 2368 1 1 4 LYS CB C -22.783 -17.846 -7.889 1.00 . A A . 4 LYS CB 1 1
3 2369 1 1 4 LYS CD C -24.479 -16.716 -9.390 1.00 . A A . 4 LYS CD 1 1
3 2370 1 1 4 LYS CE C -25.651 -16.969 -8.442 1.00 . A A . 4 LYS CE 1 1
3 2371 1 1 4 LYS CG C -23.398 -17.793 -9.284 1.00 . A A . 4 LYS CG 1 1
3 2372 1 1 4 LYS H H -21.408 -20.555 -8.861 1.00 . A A . 4 LYS H 1 1
3 2373 1 1 4 LYS HA H -20.818 -18.393 -8.545 1.00 . A A . 4 LYS HA 1 1
3 2374 1 1 4 LYS HB2 H -23.527 -18.237 -7.207 1.00 . A A . 4 LYS HB2 1 1
3 2375 1 1 4 LYS HB3 H -22.528 -16.840 -7.590 1.00 . A A . 4 LYS HB3 1 1
3 2376 1 1 4 LYS HD2 H -24.043 -15.757 -9.150 1.00 . A A . 4 LYS HD2 1 1
3 2377 1 1 4 LYS HD3 H -24.849 -16.696 -10.404 1.00 . A A . 4 LYS HD3 1 1
3 2378 1 1 4 LYS HE2 H -26.146 -17.884 -8.733 1.00 . A A . 4 LYS HE2 1 1
3 2379 1 1 4 LYS HE3 H -25.271 -17.073 -7.436 1.00 . A A . 4 LYS HE3 1 1
3 2380 1 1 4 LYS HG2 H -22.618 -17.577 -10.002 1.00 . A A . 4 LYS HG2 1 1
3 2381 1 1 4 LYS HG3 H -23.837 -18.756 -9.510 1.00 . A A . 4 LYS HG3 1 1
3 2382 1 1 4 LYS HZ1 H -26.866 -15.609 -9.458 1.00 . A A . 4 LYS HZ1 1 1
3 2383 1 1 4 LYS HZ2 H -26.249 -15.017 -7.999 1.00 . A A . 4 LYS HZ2 1 1
3 2384 1 1 4 LYS HZ3 H -27.516 -16.141 -7.991 1.00 . A A . 4 LYS HZ3 1 1
3 2385 1 1 4 LYS N N -21.815 -20.137 -8.071 1.00 . A A . 4 LYS N 1 1
3 2386 1 1 4 LYS NZ N -26.640 -15.857 -8.474 1.00 . A A . 4 LYS NZ 1 1
3 2387 1 1 4 LYS O O -21.536 -18.297 -5.411 1.00 . A A . 4 LYS O 1 1
3 2388 1 1 5 PRO C C -18.732 -17.166 -4.528 1.00 . A A . 5 PRO C 1 1
3 2389 1 1 5 PRO CA C -18.777 -18.601 -5.087 1.00 . A A . 5 PRO CA 1 1
3 2390 1 1 5 PRO CB C -17.356 -19.073 -5.470 1.00 . A A . 5 PRO CB 1 1
3 2391 1 1 5 PRO CD C -18.649 -19.042 -7.478 1.00 . A A . 5 PRO CD 1 1
3 2392 1 1 5 PRO CG C -17.504 -19.738 -6.801 1.00 . A A . 5 PRO CG 1 1
3 2393 1 1 5 PRO HA H -19.182 -19.263 -4.333 1.00 . A A . 5 PRO HA 1 1
3 2394 1 1 5 PRO HB2 H -16.692 -18.220 -5.530 1.00 . A A . 5 PRO HB2 1 1
3 2395 1 1 5 PRO HB3 H -16.991 -19.764 -4.724 1.00 . A A . 5 PRO HB3 1 1
3 2396 1 1 5 PRO HD2 H -18.310 -18.147 -7.983 1.00 . A A . 5 PRO HD2 1 1
3 2397 1 1 5 PRO HD3 H -19.141 -19.707 -8.173 1.00 . A A . 5 PRO HD3 1 1
3 2398 1 1 5 PRO HG2 H -16.596 -19.620 -7.377 1.00 . A A . 5 PRO HG2 1 1
3 2399 1 1 5 PRO HG3 H -17.728 -20.787 -6.664 1.00 . A A . 5 PRO HG3 1 1
3 2400 1 1 5 PRO N N -19.529 -18.713 -6.347 1.00 . A A . 5 PRO N 1 1
3 2401 1 1 5 PRO O O -18.866 -16.188 -5.276 1.00 . A A . 5 PRO O 1 1
3 2402 1 1 6 PRO C C -17.096 -14.986 -3.048 1.00 . A A . 6 PRO C 1 1
3 2403 1 1 6 PRO CA C -18.373 -15.699 -2.564 1.00 . A A . 6 PRO CA 1 1
3 2404 1 1 6 PRO CB C -18.274 -16.028 -1.061 1.00 . A A . 6 PRO CB 1 1
3 2405 1 1 6 PRO CD C -18.571 -18.105 -2.202 1.00 . A A . 6 PRO CD 1 1
3 2406 1 1 6 PRO CG C -18.891 -17.380 -0.923 1.00 . A A . 6 PRO CG 1 1
3 2407 1 1 6 PRO HA H -19.225 -15.057 -2.741 1.00 . A A . 6 PRO HA 1 1
3 2408 1 1 6 PRO HB2 H -17.237 -16.033 -0.753 1.00 . A A . 6 PRO HB2 1 1
3 2409 1 1 6 PRO HB3 H -18.817 -15.285 -0.491 1.00 . A A . 6 PRO HB3 1 1
3 2410 1 1 6 PRO HD2 H -17.603 -18.582 -2.138 1.00 . A A . 6 PRO HD2 1 1
3 2411 1 1 6 PRO HD3 H -19.339 -18.831 -2.430 1.00 . A A . 6 PRO HD3 1 1
3 2412 1 1 6 PRO HG2 H -18.460 -17.897 -0.077 1.00 . A A . 6 PRO HG2 1 1
3 2413 1 1 6 PRO HG3 H -19.963 -17.287 -0.801 1.00 . A A . 6 PRO HG3 1 1
3 2414 1 1 6 PRO N N -18.561 -17.016 -3.198 1.00 . A A . 6 PRO N 1 1
3 2415 1 1 6 PRO O O -16.244 -15.583 -3.715 1.00 . A A . 6 PRO O 1 1
3 2416 1 1 7 TYR C C -14.977 -12.400 -1.932 1.00 . A A . 7 TYR C 1 1
3 2417 1 1 7 TYR CA C -15.817 -12.900 -3.129 1.00 . A A . 7 TYR CA 1 1
3 2418 1 1 7 TYR CB C -16.308 -11.717 -3.992 1.00 . A A . 7 TYR CB 1 1
3 2419 1 1 7 TYR CD1 C -18.755 -11.358 -3.418 1.00 . A A . 7 TYR CD1 1 1
3 2420 1 1 7 TYR CD2 C -17.192 -9.686 -2.743 1.00 . A A . 7 TYR CD2 1 1
3 2421 1 1 7 TYR CE1 C -19.784 -10.627 -2.857 1.00 . A A . 7 TYR CE1 1 1
3 2422 1 1 7 TYR CE2 C -18.217 -8.950 -2.178 1.00 . A A . 7 TYR CE2 1 1
3 2423 1 1 7 TYR CG C -17.440 -10.903 -3.372 1.00 . A A . 7 TYR CG 1 1
3 2424 1 1 7 TYR CZ C -19.511 -9.426 -2.237 1.00 . A A . 7 TYR CZ 1 1
3 2425 1 1 7 TYR H H -17.644 -13.300 -2.125 1.00 . A A . 7 TYR H 1 1
3 2426 1 1 7 TYR HA H -15.185 -13.528 -3.744 1.00 . A A . 7 TYR HA 1 1
3 2427 1 1 7 TYR HB2 H -15.479 -11.047 -4.172 1.00 . A A . 7 TYR HB2 1 1
3 2428 1 1 7 TYR HB3 H -16.657 -12.099 -4.942 1.00 . A A . 7 TYR HB3 1 1
3 2429 1 1 7 TYR HD1 H -18.969 -12.299 -3.904 1.00 . A A . 7 TYR HD1 1 1
3 2430 1 1 7 TYR HD2 H -16.176 -9.317 -2.696 1.00 . A A . 7 TYR HD2 1 1
3 2431 1 1 7 TYR HE1 H -20.798 -11.000 -2.903 1.00 . A A . 7 TYR HE1 1 1
3 2432 1 1 7 TYR HE2 H -18.003 -8.008 -1.696 1.00 . A A . 7 TYR HE2 1 1
3 2433 1 1 7 TYR HH H -21.097 -9.283 -1.152 1.00 . A A . 7 TYR HH 1 1
3 2434 1 1 7 TYR N N -16.960 -13.710 -2.696 1.00 . A A . 7 TYR N 1 1
3 2435 1 1 7 TYR O O -15.297 -11.388 -1.310 1.00 . A A . 7 TYR O 1 1
3 2436 1 1 7 TYR OH O -20.535 -8.696 -1.676 1.00 . A A . 7 TYR OH 1 1
3 2437 1 1 8 PRO C C -12.066 -11.530 -0.961 1.00 . A A . 8 PRO C 1 1
3 2438 1 1 8 PRO CA C -12.960 -12.703 -0.513 1.00 . A A . 8 PRO CA 1 1
3 2439 1 1 8 PRO CB C -12.116 -13.970 -0.239 1.00 . A A . 8 PRO CB 1 1
3 2440 1 1 8 PRO CD C -13.500 -14.424 -2.138 1.00 . A A . 8 PRO CD 1 1
3 2441 1 1 8 PRO CG C -12.800 -15.075 -0.981 1.00 . A A . 8 PRO CG 1 1
3 2442 1 1 8 PRO HA H -13.490 -12.418 0.387 1.00 . A A . 8 PRO HA 1 1
3 2443 1 1 8 PRO HB2 H -11.106 -13.823 -0.597 1.00 . A A . 8 PRO HB2 1 1
3 2444 1 1 8 PRO HB3 H -12.095 -14.166 0.825 1.00 . A A . 8 PRO HB3 1 1
3 2445 1 1 8 PRO HD2 H -12.822 -14.298 -2.974 1.00 . A A . 8 PRO HD2 1 1
3 2446 1 1 8 PRO HD3 H -14.365 -15.000 -2.434 1.00 . A A . 8 PRO HD3 1 1
3 2447 1 1 8 PRO HG2 H -12.066 -15.787 -1.335 1.00 . A A . 8 PRO HG2 1 1
3 2448 1 1 8 PRO HG3 H -13.515 -15.565 -0.335 1.00 . A A . 8 PRO HG3 1 1
3 2449 1 1 8 PRO N N -13.894 -13.127 -1.574 1.00 . A A . 8 PRO N 1 1
3 2450 1 1 8 PRO O O -10.841 -11.659 -1.065 1.00 . A A . 8 PRO O 1 1
3 2451 1 1 9 ARG C C -11.667 -8.210 -0.622 1.00 . A A . 9 ARG C 1 1
3 2452 1 1 9 ARG CA C -11.993 -9.207 -1.742 1.00 . A A . 9 ARG CA 1 1
3 2453 1 1 9 ARG CB C -12.857 -8.519 -2.809 1.00 . A A . 9 ARG CB 1 1
3 2454 1 1 9 ARG CD C -14.222 -8.744 -4.924 1.00 . A A . 9 ARG CD 1 1
3 2455 1 1 9 ARG CG C -13.218 -9.417 -3.990 1.00 . A A . 9 ARG CG 1 1
3 2456 1 1 9 ARG CZ C -14.083 -6.303 -5.095 1.00 . A A . 9 ARG CZ 1 1
3 2457 1 1 9 ARG H H -13.660 -10.333 -1.060 1.00 . A A . 9 ARG H 1 1
3 2458 1 1 9 ARG HA H -11.070 -9.538 -2.200 1.00 . A A . 9 ARG HA 1 1
3 2459 1 1 9 ARG HB2 H -13.776 -8.183 -2.348 1.00 . A A . 9 ARG HB2 1 1
3 2460 1 1 9 ARG HB3 H -12.323 -7.658 -3.190 1.00 . A A . 9 ARG HB3 1 1
3 2461 1 1 9 ARG HD2 H -14.443 -9.420 -5.738 1.00 . A A . 9 ARG HD2 1 1
3 2462 1 1 9 ARG HD3 H -15.130 -8.541 -4.373 1.00 . A A . 9 ARG HD3 1 1
3 2463 1 1 9 ARG HE H -13.035 -7.558 -6.180 1.00 . A A . 9 ARG HE 1 1
3 2464 1 1 9 ARG HG2 H -12.320 -9.644 -4.546 1.00 . A A . 9 ARG HG2 1 1
3 2465 1 1 9 ARG HG3 H -13.649 -10.332 -3.611 1.00 . A A . 9 ARG HG3 1 1
3 2466 1 1 9 ARG HH11 H -15.365 -6.946 -3.718 1.00 . A A . 9 ARG HH11 1 1
3 2467 1 1 9 ARG HH12 H -15.225 -5.231 -3.863 1.00 . A A . 9 ARG HH12 1 1
3 2468 1 1 9 ARG HH21 H -12.880 -5.376 -6.363 1.00 . A A . 9 ARG HH21 1 1
3 2469 1 1 9 ARG HH22 H -13.830 -4.351 -5.353 1.00 . A A . 9 ARG HH22 1 1
3 2470 1 1 9 ARG N N -12.694 -10.388 -1.225 1.00 . A A . 9 ARG N 1 1
3 2471 1 1 9 ARG NE N -13.707 -7.493 -5.477 1.00 . A A . 9 ARG NE 1 1
3 2472 1 1 9 ARG NH1 N -14.963 -6.151 -4.157 1.00 . A A . 9 ARG NH1 1 1
3 2473 1 1 9 ARG NH2 N -13.563 -5.268 -5.648 1.00 . A A . 9 ARG NH2 1 1
3 2474 1 1 9 ARG O O -12.543 -7.481 -0.156 1.00 . A A . 9 ARG O 1 1
3 2475 1 1 10 GLU C C -8.529 -6.778 0.631 1.00 . A A . 10 GLU C 1 1
3 2476 1 1 10 GLU CA C -9.974 -7.251 0.855 1.00 . A A . 10 GLU CA 1 1
3 2477 1 1 10 GLU CB C -10.107 -7.889 2.245 1.00 . A A . 10 GLU CB 1 1
3 2478 1 1 10 GLU CD C -9.287 -9.642 3.877 1.00 . A A . 10 GLU CD 1 1
3 2479 1 1 10 GLU CG C -9.277 -9.158 2.437 1.00 . A A . 10 GLU CG 1 1
3 2480 1 1 10 GLU H H -9.758 -8.810 -0.569 1.00 . A A . 10 GLU H 1 1
3 2481 1 1 10 GLU HA H -10.624 -6.389 0.807 1.00 . A A . 10 GLU HA 1 1
3 2482 1 1 10 GLU HB2 H -9.798 -7.167 2.988 1.00 . A A . 10 GLU HB2 1 1
3 2483 1 1 10 GLU HB3 H -11.146 -8.137 2.412 1.00 . A A . 10 GLU HB3 1 1
3 2484 1 1 10 GLU HG2 H -9.682 -9.938 1.804 1.00 . A A . 10 GLU HG2 1 1
3 2485 1 1 10 GLU HG3 H -8.257 -8.955 2.145 1.00 . A A . 10 GLU HG3 1 1
3 2486 1 1 10 GLU N N -10.408 -8.186 -0.188 1.00 . A A . 10 GLU N 1 1
3 2487 1 1 10 GLU O O -7.678 -7.537 0.159 1.00 . A A . 10 GLU O 1 1
3 2488 1 1 10 GLU OE1 O -8.490 -9.121 4.687 1.00 . A A . 10 GLU OE1 1 1
3 2489 1 1 10 GLU OE2 O -10.098 -10.533 4.214 1.00 . A A . 10 GLU OE2 1 1
3 2490 1 1 11 ALA C C -6.476 -4.266 2.142 1.00 . A A . 11 ALA C 1 1
3 2491 1 1 11 ALA CA C -6.933 -4.930 0.838 1.00 . A A . 11 ALA CA 1 1
3 2492 1 1 11 ALA CB C -6.923 -3.916 -0.301 1.00 . A A . 11 ALA CB 1 1
3 2493 1 1 11 ALA H H -8.998 -4.971 1.330 1.00 . A A . 11 ALA H 1 1
3 2494 1 1 11 ALA HA H -6.236 -5.720 0.589 1.00 . A A . 11 ALA HA 1 1
3 2495 1 1 11 ALA HB1 H -7.224 -4.403 -1.218 1.00 . A A . 11 ALA HB1 1 1
3 2496 1 1 11 ALA HB2 H -5.927 -3.514 -0.419 1.00 . A A . 11 ALA HB2 1 1
3 2497 1 1 11 ALA HB3 H -7.611 -3.113 -0.077 1.00 . A A . 11 ALA HB3 1 1
3 2498 1 1 11 ALA N N -8.268 -5.522 0.975 1.00 . A A . 11 ALA N 1 1
3 2499 1 1 11 ALA O O -7.297 -3.809 2.939 1.00 . A A . 11 ALA O 1 1
3 2500 1 1 12 TYR C C -3.304 -2.822 3.266 1.00 . A A . 12 TYR C 1 1
3 2501 1 1 12 TYR CA C -4.595 -3.609 3.566 1.00 . A A . 12 TYR CA 1 1
3 2502 1 1 12 TYR CB C -4.329 -4.699 4.614 1.00 . A A . 12 TYR CB 1 1
3 2503 1 1 12 TYR CD1 C -2.132 -5.880 4.153 1.00 . A A . 12 TYR CD1 1 1
3 2504 1 1 12 TYR CD2 C -4.156 -6.989 3.544 1.00 . A A . 12 TYR CD2 1 1
3 2505 1 1 12 TYR CE1 C -1.401 -6.954 3.683 1.00 . A A . 12 TYR CE1 1 1
3 2506 1 1 12 TYR CE2 C -3.430 -8.064 3.075 1.00 . A A . 12 TYR CE2 1 1
3 2507 1 1 12 TYR CG C -3.521 -5.877 4.093 1.00 . A A . 12 TYR CG 1 1
3 2508 1 1 12 TYR CZ C -2.054 -8.041 3.146 1.00 . A A . 12 TYR CZ 1 1
3 2509 1 1 12 TYR H H -4.557 -4.576 1.672 1.00 . A A . 12 TYR H 1 1
3 2510 1 1 12 TYR HA H -5.332 -2.916 3.966 1.00 . A A . 12 TYR HA 1 1
3 2511 1 1 12 TYR HB2 H -3.787 -4.270 5.444 1.00 . A A . 12 TYR HB2 1 1
3 2512 1 1 12 TYR HB3 H -5.276 -5.080 4.972 1.00 . A A . 12 TYR HB3 1 1
3 2513 1 1 12 TYR HD1 H -1.623 -5.027 4.577 1.00 . A A . 12 TYR HD1 1 1
3 2514 1 1 12 TYR HD2 H -5.237 -7.004 3.487 1.00 . A A . 12 TYR HD2 1 1
3 2515 1 1 12 TYR HE1 H -0.321 -6.937 3.740 1.00 . A A . 12 TYR HE1 1 1
3 2516 1 1 12 TYR HE2 H -3.941 -8.916 2.653 1.00 . A A . 12 TYR HE2 1 1
3 2517 1 1 12 TYR HH H -0.738 -9.428 3.379 1.00 . A A . 12 TYR HH 1 1
3 2518 1 1 12 TYR N N -5.164 -4.205 2.350 1.00 . A A . 12 TYR N 1 1
3 2519 1 1 12 TYR O O -2.740 -2.925 2.175 1.00 . A A . 12 TYR O 1 1
3 2520 1 1 12 TYR OH O -1.328 -9.114 2.682 1.00 . A A . 12 TYR OH 1 1
3 2521 1 1 13 ILE C C -0.435 -1.656 4.824 1.00 . A A . 13 ILE C 1 1
3 2522 1 1 13 ILE CA C -1.677 -1.162 4.059 1.00 . A A . 13 ILE CA 1 1
3 2523 1 1 13 ILE CB C -2.013 0.278 4.530 1.00 . A A . 13 ILE CB 1 1
3 2524 1 1 13 ILE CD1 C -3.738 2.155 4.294 1.00 . A A . 13 ILE CD1 1 1
3 2525 1 1 13 ILE CG1 C -3.278 0.790 3.823 1.00 . A A . 13 ILE CG1 1 1
3 2526 1 1 13 ILE CG2 C -0.836 1.219 4.276 1.00 . A A . 13 ILE CG2 1 1
3 2527 1 1 13 ILE H H -3.263 -2.089 5.131 1.00 . A A . 13 ILE H 1 1
3 2528 1 1 13 ILE HA H -1.445 -1.126 3.003 1.00 . A A . 13 ILE HA 1 1
3 2529 1 1 13 ILE HB H -2.195 0.248 5.595 1.00 . A A . 13 ILE HB 1 1
3 2530 1 1 13 ILE HD11 H -3.936 2.120 5.356 1.00 . A A . 13 ILE HD11 1 1
3 2531 1 1 13 ILE HD12 H -4.641 2.430 3.768 1.00 . A A . 13 ILE HD12 1 1
3 2532 1 1 13 ILE HD13 H -2.967 2.885 4.093 1.00 . A A . 13 ILE HD13 1 1
3 2533 1 1 13 ILE HG12 H -3.088 0.857 2.762 1.00 . A A . 13 ILE HG12 1 1
3 2534 1 1 13 ILE HG13 H -4.085 0.092 3.994 1.00 . A A . 13 ILE HG13 1 1
3 2535 1 1 13 ILE HG21 H -1.084 2.211 4.625 1.00 . A A . 13 ILE HG21 1 1
3 2536 1 1 13 ILE HG22 H -0.622 1.253 3.219 1.00 . A A . 13 ILE HG22 1 1
3 2537 1 1 13 ILE HG23 H 0.035 0.859 4.807 1.00 . A A . 13 ILE HG23 1 1
3 2538 1 1 13 ILE N N -2.833 -2.053 4.248 1.00 . A A . 13 ILE N 1 1
3 2539 1 1 13 ILE O O -0.530 -2.084 5.975 1.00 . A A . 13 ILE O 1 1
3 2540 1 1 14 VAL C C 3.033 -0.815 4.637 1.00 . A A . 14 VAL C 1 1
3 2541 1 1 14 VAL CA C 2.009 -1.952 4.807 1.00 . A A . 14 VAL CA 1 1
3 2542 1 1 14 VAL CB C 2.589 -3.265 4.216 1.00 . A A . 14 VAL CB 1 1
3 2543 1 1 14 VAL CG1 C 3.985 -3.562 4.773 1.00 . A A . 14 VAL CG1 1 1
3 2544 1 1 14 VAL CG2 C 1.644 -4.439 4.480 1.00 . A A . 14 VAL CG2 1 1
3 2545 1 1 14 VAL H H 0.726 -1.318 3.232 1.00 . A A . 14 VAL H 1 1
3 2546 1 1 14 VAL HA H 1.828 -2.103 5.866 1.00 . A A . 14 VAL HA 1 1
3 2547 1 1 14 VAL HB H 2.677 -3.141 3.146 1.00 . A A . 14 VAL HB 1 1
3 2548 1 1 14 VAL HG11 H 4.654 -2.750 4.525 1.00 . A A . 14 VAL HG11 1 1
3 2549 1 1 14 VAL HG12 H 4.360 -4.478 4.340 1.00 . A A . 14 VAL HG12 1 1
3 2550 1 1 14 VAL HG13 H 3.933 -3.668 5.847 1.00 . A A . 14 VAL HG13 1 1
3 2551 1 1 14 VAL HG21 H 0.691 -4.250 4.007 1.00 . A A . 14 VAL HG21 1 1
3 2552 1 1 14 VAL HG22 H 1.500 -4.560 5.543 1.00 . A A . 14 VAL HG22 1 1
3 2553 1 1 14 VAL HG23 H 2.070 -5.344 4.071 1.00 . A A . 14 VAL HG23 1 1
3 2554 1 1 14 VAL N N 0.727 -1.599 4.171 1.00 . A A . 14 VAL N 1 1
3 2555 1 1 14 VAL O O 3.219 -0.294 3.537 1.00 . A A . 14 VAL O 1 1
3 2556 1 1 15 THR C C 6.083 0.221 5.361 1.00 . A A . 15 THR C 1 1
3 2557 1 1 15 THR CA C 4.657 0.687 5.693 1.00 . A A . 15 THR CA 1 1
3 2558 1 1 15 THR CB C 4.702 1.446 7.044 1.00 . A A . 15 THR CB 1 1
3 2559 1 1 15 THR CG2 C 3.323 1.969 7.425 1.00 . A A . 15 THR CG2 1 1
3 2560 1 1 15 THR H H 3.542 -0.904 6.573 1.00 . A A . 15 THR H 1 1
3 2561 1 1 15 THR HA H 4.332 1.383 4.929 1.00 . A A . 15 THR HA 1 1
3 2562 1 1 15 THR HB H 5.373 2.290 6.942 1.00 . A A . 15 THR HB 1 1
3 2563 1 1 15 THR HG1 H 6.096 0.312 7.873 1.00 . A A . 15 THR HG1 1 1
3 2564 1 1 15 THR HG21 H 3.389 2.509 8.358 1.00 . A A . 15 THR HG21 1 1
3 2565 1 1 15 THR HG22 H 2.641 1.140 7.537 1.00 . A A . 15 THR HG22 1 1
3 2566 1 1 15 THR HG23 H 2.961 2.632 6.652 1.00 . A A . 15 THR HG23 1 1
3 2567 1 1 15 THR N N 3.697 -0.430 5.726 1.00 . A A . 15 THR N 1 1
3 2568 1 1 15 THR O O 6.648 -0.629 6.052 1.00 . A A . 15 THR O 1 1
3 2569 1 1 15 THR OG1 O 5.195 0.589 8.087 1.00 . A A . 15 THR OG1 1 1
3 2570 1 1 16 ILE C C 8.834 1.873 3.878 1.00 . A A . 16 ILE C 1 1
3 2571 1 1 16 ILE CA C 8.062 0.546 3.946 1.00 . A A . 16 ILE CA 1 1
3 2572 1 1 16 ILE CB C 8.206 -0.177 2.580 1.00 . A A . 16 ILE CB 1 1
3 2573 1 1 16 ILE CD1 C 8.034 0.181 0.050 1.00 . A A . 16 ILE CD1 1 1
3 2574 1 1 16 ILE CG1 C 7.737 0.732 1.429 1.00 . A A . 16 ILE CG1 1 1
3 2575 1 1 16 ILE CG2 C 7.426 -1.494 2.582 1.00 . A A . 16 ILE CG2 1 1
3 2576 1 1 16 ILE H H 6.120 1.382 3.736 1.00 . A A . 16 ILE H 1 1
3 2577 1 1 16 ILE HA H 8.506 -0.075 4.713 1.00 . A A . 16 ILE HA 1 1
3 2578 1 1 16 ILE HB H 9.252 -0.414 2.436 1.00 . A A . 16 ILE HB 1 1
3 2579 1 1 16 ILE HD11 H 7.551 -0.778 -0.069 1.00 . A A . 16 ILE HD11 1 1
3 2580 1 1 16 ILE HD12 H 9.102 0.063 -0.069 1.00 . A A . 16 ILE HD12 1 1
3 2581 1 1 16 ILE HD13 H 7.664 0.866 -0.699 1.00 . A A . 16 ILE HD13 1 1
3 2582 1 1 16 ILE HG12 H 6.668 0.875 1.504 1.00 . A A . 16 ILE HG12 1 1
3 2583 1 1 16 ILE HG13 H 8.229 1.692 1.514 1.00 . A A . 16 ILE HG13 1 1
3 2584 1 1 16 ILE HG21 H 7.793 -2.132 3.374 1.00 . A A . 16 ILE HG21 1 1
3 2585 1 1 16 ILE HG22 H 7.554 -1.992 1.631 1.00 . A A . 16 ILE HG22 1 1
3 2586 1 1 16 ILE HG23 H 6.375 -1.292 2.741 1.00 . A A . 16 ILE HG23 1 1
3 2587 1 1 16 ILE N N 6.657 0.786 4.301 1.00 . A A . 16 ILE N 1 1
3 2588 1 1 16 ILE O O 8.249 2.949 4.005 1.00 . A A . 16 ILE O 1 1
3 2589 1 1 17 GLU C C 11.938 2.926 2.349 1.00 . A A . 17 GLU C 1 1
3 2590 1 1 17 GLU CA C 10.968 3.009 3.539 1.00 . A A . 17 GLU CA 1 1
3 2591 1 1 17 GLU CB C 11.748 3.252 4.840 1.00 . A A . 17 GLU CB 1 1
3 2592 1 1 17 GLU CD C 13.378 2.348 6.560 1.00 . A A . 17 GLU CD 1 1
3 2593 1 1 17 GLU CG C 12.644 2.087 5.256 1.00 . A A . 17 GLU CG 1 1
3 2594 1 1 17 GLU H H 10.570 0.919 3.598 1.00 . A A . 17 GLU H 1 1
3 2595 1 1 17 GLU HA H 10.302 3.847 3.375 1.00 . A A . 17 GLU HA 1 1
3 2596 1 1 17 GLU HB2 H 12.368 4.129 4.716 1.00 . A A . 17 GLU HB2 1 1
3 2597 1 1 17 GLU HB3 H 11.041 3.434 5.635 1.00 . A A . 17 GLU HB3 1 1
3 2598 1 1 17 GLU HG2 H 12.033 1.205 5.377 1.00 . A A . 17 GLU HG2 1 1
3 2599 1 1 17 GLU HG3 H 13.373 1.911 4.475 1.00 . A A . 17 GLU HG3 1 1
3 2600 1 1 17 GLU N N 10.144 1.800 3.661 1.00 . A A . 17 GLU N 1 1
3 2601 1 1 17 GLU O O 12.542 1.881 2.095 1.00 . A A . 17 GLU O 1 1
3 2602 1 1 17 GLU OE1 O 12.761 2.197 7.638 1.00 . A A . 17 GLU OE1 1 1
3 2603 1 1 17 GLU OE2 O 14.574 2.712 6.514 1.00 . A A . 17 GLU OE2 1 1
3 2604 1 1 18 LYS C C 13.961 5.350 0.744 1.00 . A A . 18 LYS C 1 1
3 2605 1 1 18 LYS CA C 13.035 4.138 0.520 1.00 . A A . 18 LYS CA 1 1
3 2606 1 1 18 LYS CB C 12.314 4.266 -0.839 1.00 . A A . 18 LYS CB 1 1
3 2607 1 1 18 LYS CD C 10.944 3.146 -2.658 1.00 . A A . 18 LYS CD 1 1
3 2608 1 1 18 LYS CE C 10.047 1.965 -3.047 1.00 . A A . 18 LYS CE 1 1
3 2609 1 1 18 LYS CG C 11.404 3.084 -1.195 1.00 . A A . 18 LYS CG 1 1
3 2610 1 1 18 LYS H H 11.494 4.802 1.821 1.00 . A A . 18 LYS H 1 1
3 2611 1 1 18 LYS HA H 13.641 3.240 0.515 1.00 . A A . 18 LYS HA 1 1
3 2612 1 1 18 LYS HB2 H 11.708 5.163 -0.826 1.00 . A A . 18 LYS HB2 1 1
3 2613 1 1 18 LYS HB3 H 13.058 4.365 -1.617 1.00 . A A . 18 LYS HB3 1 1
3 2614 1 1 18 LYS HD2 H 10.395 4.064 -2.811 1.00 . A A . 18 LYS HD2 1 1
3 2615 1 1 18 LYS HD3 H 11.819 3.143 -3.295 1.00 . A A . 18 LYS HD3 1 1
3 2616 1 1 18 LYS HE2 H 10.027 1.883 -4.125 1.00 . A A . 18 LYS HE2 1 1
3 2617 1 1 18 LYS HE3 H 10.461 1.060 -2.630 1.00 . A A . 18 LYS HE3 1 1
3 2618 1 1 18 LYS HG2 H 11.949 2.164 -1.040 1.00 . A A . 18 LYS HG2 1 1
3 2619 1 1 18 LYS HG3 H 10.535 3.099 -0.551 1.00 . A A . 18 LYS HG3 1 1
3 2620 1 1 18 LYS HZ1 H 8.093 1.264 -2.771 1.00 . A A . 18 LYS HZ1 1 1
3 2621 1 1 18 LYS HZ2 H 8.196 2.933 -3.028 1.00 . A A . 18 LYS HZ2 1 1
3 2622 1 1 18 LYS HZ3 H 8.641 2.281 -1.535 1.00 . A A . 18 LYS HZ3 1 1
3 2623 1 1 18 LYS N N 12.065 4.030 1.617 1.00 . A A . 18 LYS N 1 1
3 2624 1 1 18 LYS NZ N 8.649 2.123 -2.558 1.00 . A A . 18 LYS NZ 1 1
3 2625 1 1 18 LYS O O 13.787 6.104 1.701 1.00 . A A . 18 LYS O 1 1
3 2626 1 1 19 GLY C C 17.218 6.281 0.595 1.00 . A A . 19 GLY C 1 1
3 2627 1 1 19 GLY CA C 15.868 6.665 -0.012 1.00 . A A . 19 GLY CA 1 1
3 2628 1 1 19 GLY H H 15.031 4.918 -0.891 1.00 . A A . 19 GLY H 1 1
3 2629 1 1 19 GLY HA2 H 16.040 7.077 -0.996 1.00 . A A . 19 GLY HA2 1 1
3 2630 1 1 19 GLY HA3 H 15.412 7.426 0.605 1.00 . A A . 19 GLY HA3 1 1
3 2631 1 1 19 GLY N N 14.939 5.539 -0.138 1.00 . A A . 19 GLY N 1 1
3 2632 1 1 19 GLY O O 17.750 5.205 0.311 1.00 . A A . 19 GLY O 1 1
3 2633 1 1 20 LYS C C 18.948 6.558 3.533 1.00 . A A . 20 LYS C 1 1
3 2634 1 1 20 LYS CA C 19.089 6.951 2.051 1.00 . A A . 20 LYS CA 1 1
3 2635 1 1 20 LYS CB C 19.940 8.227 1.931 1.00 . A A . 20 LYS CB 1 1
3 2636 1 1 20 LYS CD C 21.023 9.936 0.379 1.00 . A A . 20 LYS CD 1 1
3 2637 1 1 20 LYS CE C 22.354 10.013 1.131 1.00 . A A . 20 LYS CE 1 1
3 2638 1 1 20 LYS CG C 20.332 8.571 0.499 1.00 . A A . 20 LYS CG 1 1
3 2639 1 1 20 LYS H H 17.287 7.996 1.623 1.00 . A A . 20 LYS H 1 1
3 2640 1 1 20 LYS HA H 19.584 6.147 1.525 1.00 . A A . 20 LYS HA 1 1
3 2641 1 1 20 LYS HB2 H 19.382 9.058 2.339 1.00 . A A . 20 LYS HB2 1 1
3 2642 1 1 20 LYS HB3 H 20.846 8.098 2.508 1.00 . A A . 20 LYS HB3 1 1
3 2643 1 1 20 LYS HD2 H 21.210 10.135 -0.666 1.00 . A A . 20 LYS HD2 1 1
3 2644 1 1 20 LYS HD3 H 20.359 10.693 0.770 1.00 . A A . 20 LYS HD3 1 1
3 2645 1 1 20 LYS HE2 H 22.932 9.128 0.908 1.00 . A A . 20 LYS HE2 1 1
3 2646 1 1 20 LYS HE3 H 22.893 10.885 0.787 1.00 . A A . 20 LYS HE3 1 1
3 2647 1 1 20 LYS HG2 H 21.005 7.809 0.132 1.00 . A A . 20 LYS HG2 1 1
3 2648 1 1 20 LYS HG3 H 19.439 8.578 -0.111 1.00 . A A . 20 LYS HG3 1 1
3 2649 1 1 20 LYS HZ1 H 21.837 9.208 2.992 1.00 . A A . 20 LYS HZ1 1 1
3 2650 1 1 20 LYS HZ2 H 21.495 10.858 2.838 1.00 . A A . 20 LYS HZ2 1 1
3 2651 1 1 20 LYS HZ3 H 23.084 10.347 3.059 1.00 . A A . 20 LYS HZ3 1 1
3 2652 1 1 20 LYS N N 17.775 7.169 1.421 1.00 . A A . 20 LYS N 1 1
3 2653 1 1 20 LYS NZ N 22.178 10.111 2.606 1.00 . A A . 20 LYS NZ 1 1
3 2654 1 1 20 LYS O O 18.032 7.019 4.213 1.00 . A A . 20 LYS O 1 1
3 2655 1 1 21 PRO C C 19.658 6.443 6.440 1.00 . A A . 21 PRO C 1 1
3 2656 1 1 21 PRO CA C 19.856 5.274 5.461 1.00 . A A . 21 PRO CA 1 1
3 2657 1 1 21 PRO CB C 21.247 4.649 5.634 1.00 . A A . 21 PRO CB 1 1
3 2658 1 1 21 PRO CD C 20.960 5.064 3.287 1.00 . A A . 21 PRO CD 1 1
3 2659 1 1 21 PRO CG C 21.586 4.115 4.283 1.00 . A A . 21 PRO CG 1 1
3 2660 1 1 21 PRO HA H 19.097 4.523 5.644 1.00 . A A . 21 PRO HA 1 1
3 2661 1 1 21 PRO HB2 H 21.951 5.407 5.948 1.00 . A A . 21 PRO HB2 1 1
3 2662 1 1 21 PRO HB3 H 21.207 3.861 6.372 1.00 . A A . 21 PRO HB3 1 1
3 2663 1 1 21 PRO HD2 H 21.680 5.803 2.966 1.00 . A A . 21 PRO HD2 1 1
3 2664 1 1 21 PRO HD3 H 20.575 4.519 2.438 1.00 . A A . 21 PRO HD3 1 1
3 2665 1 1 21 PRO HG2 H 22.659 4.091 4.156 1.00 . A A . 21 PRO HG2 1 1
3 2666 1 1 21 PRO HG3 H 21.173 3.122 4.166 1.00 . A A . 21 PRO HG3 1 1
3 2667 1 1 21 PRO N N 19.859 5.699 4.046 1.00 . A A . 21 PRO N 1 1
3 2668 1 1 21 PRO O O 20.398 7.429 6.409 1.00 . A A . 21 PRO O 1 1
3 2669 1 1 22 GLY C C 17.356 8.418 7.590 1.00 . A A . 22 GLY C 1 1
3 2670 1 1 22 GLY CA C 18.325 7.422 8.218 1.00 . A A . 22 GLY CA 1 1
3 2671 1 1 22 GLY H H 18.136 5.497 7.339 1.00 . A A . 22 GLY H 1 1
3 2672 1 1 22 GLY HA2 H 17.876 7.011 9.110 1.00 . A A . 22 GLY HA2 1 1
3 2673 1 1 22 GLY HA3 H 19.233 7.943 8.495 1.00 . A A . 22 GLY HA3 1 1
3 2674 1 1 22 GLY N N 18.657 6.329 7.312 1.00 . A A . 22 GLY N 1 1
3 2675 1 1 22 GLY O O 16.208 8.543 8.029 1.00 . A A . 22 GLY O 1 1
3 2676 1 1 23 GLN C C 16.100 9.351 4.780 1.00 . A A . 23 GLN C 1 1
3 2677 1 1 23 GLN CA C 16.966 10.075 5.827 1.00 . A A . 23 GLN CA 1 1
3 2678 1 1 23 GLN CB C 17.830 11.156 5.150 1.00 . A A . 23 GLN CB 1 1
3 2679 1 1 23 GLN CD C 17.965 12.641 7.209 1.00 . A A . 23 GLN CD 1 1
3 2680 1 1 23 GLN CG C 18.735 11.931 6.109 1.00 . A A . 23 GLN CG 1 1
3 2681 1 1 23 GLN H H 18.735 8.978 6.255 1.00 . A A . 23 GLN H 1 1
3 2682 1 1 23 GLN HA H 16.311 10.551 6.548 1.00 . A A . 23 GLN HA 1 1
3 2683 1 1 23 GLN HB2 H 18.456 10.684 4.406 1.00 . A A . 23 GLN HB2 1 1
3 2684 1 1 23 GLN HB3 H 17.178 11.865 4.655 1.00 . A A . 23 GLN HB3 1 1
3 2685 1 1 23 GLN HE21 H 18.172 11.077 8.406 1.00 . A A . 23 GLN HE21 1 1
3 2686 1 1 23 GLN HE22 H 17.274 12.407 9.045 1.00 . A A . 23 GLN HE22 1 1
3 2687 1 1 23 GLN HG2 H 19.431 11.242 6.565 1.00 . A A . 23 GLN HG2 1 1
3 2688 1 1 23 GLN HG3 H 19.288 12.670 5.543 1.00 . A A . 23 GLN HG3 1 1
3 2689 1 1 23 GLN N N 17.811 9.118 6.551 1.00 . A A . 23 GLN N 1 1
3 2690 1 1 23 GLN NE2 N 17.792 11.978 8.334 1.00 . A A . 23 GLN NE2 1 1
3 2691 1 1 23 GLN O O 16.303 9.494 3.570 1.00 . A A . 23 GLN O 1 1
3 2692 1 1 23 GLN OE1 O 17.542 13.782 7.059 1.00 . A A . 23 GLN OE1 1 1
3 2693 1 1 24 THR C C 12.890 8.340 4.204 1.00 . A A . 24 THR C 1 1
3 2694 1 1 24 THR CA C 14.293 7.745 4.369 1.00 . A A . 24 THR CA 1 1
3 2695 1 1 24 THR CB C 14.136 6.297 4.897 1.00 . A A . 24 THR CB 1 1
3 2696 1 1 24 THR CG2 C 15.482 5.580 4.956 1.00 . A A . 24 THR CG2 1 1
3 2697 1 1 24 THR H H 15.002 8.516 6.227 1.00 . A A . 24 THR H 1 1
3 2698 1 1 24 THR HA H 14.767 7.698 3.398 1.00 . A A . 24 THR HA 1 1
3 2699 1 1 24 THR HB H 13.488 5.750 4.222 1.00 . A A . 24 THR HB 1 1
3 2700 1 1 24 THR HG1 H 13.761 5.487 6.666 1.00 . A A . 24 THR HG1 1 1
3 2701 1 1 24 THR HG21 H 15.928 5.568 3.972 1.00 . A A . 24 THR HG21 1 1
3 2702 1 1 24 THR HG22 H 15.337 4.564 5.298 1.00 . A A . 24 THR HG22 1 1
3 2703 1 1 24 THR HG23 H 16.138 6.098 5.640 1.00 . A A . 24 THR HG23 1 1
3 2704 1 1 24 THR N N 15.144 8.558 5.255 1.00 . A A . 24 THR N 1 1
3 2705 1 1 24 THR O O 12.435 9.142 5.022 1.00 . A A . 24 THR O 1 1
3 2706 1 1 24 THR OG1 O 13.539 6.307 6.204 1.00 . A A . 24 THR OG1 1 1
3 2707 1 1 25 VAL C C 9.895 7.103 3.076 1.00 . A A . 25 VAL C 1 1
3 2708 1 1 25 VAL CA C 10.815 8.321 2.899 1.00 . A A . 25 VAL CA 1 1
3 2709 1 1 25 VAL CB C 10.628 8.900 1.474 1.00 . A A . 25 VAL CB 1 1
3 2710 1 1 25 VAL CG1 C 9.168 9.275 1.214 1.00 . A A . 25 VAL CG1 1 1
3 2711 1 1 25 VAL CG2 C 11.545 10.104 1.257 1.00 . A A . 25 VAL CG2 1 1
3 2712 1 1 25 VAL H H 12.660 7.367 2.478 1.00 . A A . 25 VAL H 1 1
3 2713 1 1 25 VAL HA H 10.540 9.081 3.619 1.00 . A A . 25 VAL HA 1 1
3 2714 1 1 25 VAL HB H 10.906 8.134 0.764 1.00 . A A . 25 VAL HB 1 1
3 2715 1 1 25 VAL HG11 H 8.545 8.398 1.327 1.00 . A A . 25 VAL HG11 1 1
3 2716 1 1 25 VAL HG12 H 9.064 9.658 0.209 1.00 . A A . 25 VAL HG12 1 1
3 2717 1 1 25 VAL HG13 H 8.855 10.031 1.921 1.00 . A A . 25 VAL HG13 1 1
3 2718 1 1 25 VAL HG21 H 12.574 9.801 1.386 1.00 . A A . 25 VAL HG21 1 1
3 2719 1 1 25 VAL HG22 H 11.306 10.878 1.973 1.00 . A A . 25 VAL HG22 1 1
3 2720 1 1 25 VAL HG23 H 11.408 10.487 0.255 1.00 . A A . 25 VAL HG23 1 1
3 2721 1 1 25 VAL N N 12.211 7.939 3.135 1.00 . A A . 25 VAL N 1 1
3 2722 1 1 25 VAL O O 10.122 6.053 2.469 1.00 . A A . 25 VAL O 1 1
3 2723 1 1 26 THR C C 6.908 5.960 3.077 1.00 . A A . 26 THR C 1 1
3 2724 1 1 26 THR CA C 7.946 6.133 4.193 1.00 . A A . 26 THR CA 1 1
3 2725 1 1 26 THR CB C 7.203 6.335 5.539 1.00 . A A . 26 THR CB 1 1
3 2726 1 1 26 THR CG2 C 6.295 5.146 5.857 1.00 . A A . 26 THR CG2 1 1
3 2727 1 1 26 THR H H 8.726 8.105 4.351 1.00 . A A . 26 THR H 1 1
3 2728 1 1 26 THR HA H 8.533 5.227 4.267 1.00 . A A . 26 THR HA 1 1
3 2729 1 1 26 THR HB H 6.593 7.225 5.467 1.00 . A A . 26 THR HB 1 1
3 2730 1 1 26 THR HG1 H 7.956 7.323 7.080 1.00 . A A . 26 THR HG1 1 1
3 2731 1 1 26 THR HG21 H 5.794 5.317 6.798 1.00 . A A . 26 THR HG21 1 1
3 2732 1 1 26 THR HG22 H 6.889 4.246 5.923 1.00 . A A . 26 THR HG22 1 1
3 2733 1 1 26 THR HG23 H 5.559 5.033 5.074 1.00 . A A . 26 THR HG23 1 1
3 2734 1 1 26 THR N N 8.869 7.240 3.910 1.00 . A A . 26 THR N 1 1
3 2735 1 1 26 THR O O 6.077 6.837 2.840 1.00 . A A . 26 THR O 1 1
3 2736 1 1 26 THR OG1 O 8.152 6.507 6.605 1.00 . A A . 26 THR OG1 1 1
3 2737 1 1 27 TRP C C 4.949 3.496 1.841 1.00 . A A . 27 TRP C 1 1
3 2738 1 1 27 TRP CA C 6.001 4.494 1.340 1.00 . A A . 27 TRP CA 1 1
3 2739 1 1 27 TRP CB C 6.720 3.915 0.115 1.00 . A A . 27 TRP CB 1 1
3 2740 1 1 27 TRP CD1 C 8.771 5.378 -0.355 1.00 . A A . 27 TRP CD1 1 1
3 2741 1 1 27 TRP CD2 C 7.111 5.618 -1.835 1.00 . A A . 27 TRP CD2 1 1
3 2742 1 1 27 TRP CE2 C 8.170 6.464 -2.209 1.00 . A A . 27 TRP CE2 1 1
3 2743 1 1 27 TRP CE3 C 5.952 5.599 -2.618 1.00 . A A . 27 TRP CE3 1 1
3 2744 1 1 27 TRP CG C 7.519 4.927 -0.649 1.00 . A A . 27 TRP CG 1 1
3 2745 1 1 27 TRP CH2 C 6.962 7.248 -4.080 1.00 . A A . 27 TRP CH2 1 1
3 2746 1 1 27 TRP CZ2 C 8.106 7.286 -3.332 1.00 . A A . 27 TRP CZ2 1 1
3 2747 1 1 27 TRP CZ3 C 5.890 6.416 -3.732 1.00 . A A . 27 TRP CZ3 1 1
3 2748 1 1 27 TRP H H 7.661 4.169 2.621 1.00 . A A . 27 TRP H 1 1
3 2749 1 1 27 TRP HA H 5.497 5.408 1.054 1.00 . A A . 27 TRP HA 1 1
3 2750 1 1 27 TRP HB2 H 7.394 3.136 0.436 1.00 . A A . 27 TRP HB2 1 1
3 2751 1 1 27 TRP HB3 H 5.986 3.491 -0.557 1.00 . A A . 27 TRP HB3 1 1
3 2752 1 1 27 TRP HD1 H 9.353 5.047 0.492 1.00 . A A . 27 TRP HD1 1 1
3 2753 1 1 27 TRP HE1 H 10.039 6.763 -1.302 1.00 . A A . 27 TRP HE1 1 1
3 2754 1 1 27 TRP HE3 H 5.116 4.962 -2.365 1.00 . A A . 27 TRP HE3 1 1
3 2755 1 1 27 TRP HH2 H 6.869 7.870 -4.960 1.00 . A A . 27 TRP HH2 1 1
3 2756 1 1 27 TRP HZ2 H 8.924 7.932 -3.615 1.00 . A A . 27 TRP HZ2 1 1
3 2757 1 1 27 TRP HZ3 H 5.004 6.416 -4.351 1.00 . A A . 27 TRP HZ3 1 1
3 2758 1 1 27 TRP N N 6.963 4.818 2.399 1.00 . A A . 27 TRP N 1 1
3 2759 1 1 27 TRP NE1 N 9.173 6.297 -1.293 1.00 . A A . 27 TRP NE1 1 1
3 2760 1 1 27 TRP O O 5.280 2.481 2.452 1.00 . A A . 27 TRP O 1 1
3 2761 1 1 28 TYR C C 2.152 1.993 0.843 1.00 . A A . 28 TYR C 1 1
3 2762 1 1 28 TYR CA C 2.586 2.919 1.992 1.00 . A A . 28 TYR CA 1 1
3 2763 1 1 28 TYR CB C 1.411 3.776 2.478 1.00 . A A . 28 TYR CB 1 1
3 2764 1 1 28 TYR CD1 C 2.325 5.936 3.438 1.00 . A A . 28 TYR CD1 1 1
3 2765 1 1 28 TYR CD2 C 1.586 4.256 4.961 1.00 . A A . 28 TYR CD2 1 1
3 2766 1 1 28 TYR CE1 C 2.671 6.750 4.498 1.00 . A A . 28 TYR CE1 1 1
3 2767 1 1 28 TYR CE2 C 1.931 5.065 6.027 1.00 . A A . 28 TYR CE2 1 1
3 2768 1 1 28 TYR CG C 1.775 4.676 3.649 1.00 . A A . 28 TYR CG 1 1
3 2769 1 1 28 TYR CZ C 2.475 6.311 5.790 1.00 . A A . 28 TYR CZ 1 1
3 2770 1 1 28 TYR H H 3.480 4.614 1.085 1.00 . A A . 28 TYR H 1 1
3 2771 1 1 28 TYR HA H 2.936 2.308 2.815 1.00 . A A . 28 TYR HA 1 1
3 2772 1 1 28 TYR HB2 H 1.072 4.405 1.664 1.00 . A A . 28 TYR HB2 1 1
3 2773 1 1 28 TYR HB3 H 0.602 3.130 2.788 1.00 . A A . 28 TYR HB3 1 1
3 2774 1 1 28 TYR HD1 H 2.479 6.281 2.425 1.00 . A A . 28 TYR HD1 1 1
3 2775 1 1 28 TYR HD2 H 1.156 3.278 5.145 1.00 . A A . 28 TYR HD2 1 1
3 2776 1 1 28 TYR HE1 H 3.095 7.727 4.314 1.00 . A A . 28 TYR HE1 1 1
3 2777 1 1 28 TYR HE2 H 1.776 4.722 7.039 1.00 . A A . 28 TYR HE2 1 1
3 2778 1 1 28 TYR HH H 3.353 6.617 7.476 1.00 . A A . 28 TYR HH 1 1
3 2779 1 1 28 TYR N N 3.684 3.790 1.574 1.00 . A A . 28 TYR N 1 1
3 2780 1 1 28 TYR O O 1.642 2.451 -0.186 1.00 . A A . 28 TYR O 1 1
3 2781 1 1 28 TYR OH O 2.823 7.121 6.848 1.00 . A A . 28 TYR OH 1 1
3 2782 1 1 29 GLN C C 0.638 -0.922 0.254 1.00 . A A . 29 GLN C 1 1
3 2783 1 1 29 GLN CA C 2.023 -0.310 0.009 1.00 . A A . 29 GLN CA 1 1
3 2784 1 1 29 GLN CB C 3.077 -1.432 -0.016 1.00 . A A . 29 GLN CB 1 1
3 2785 1 1 29 GLN CD C 5.446 -2.118 -0.609 1.00 . A A . 29 GLN CD 1 1
3 2786 1 1 29 GLN CG C 4.456 -0.973 -0.467 1.00 . A A . 29 GLN CG 1 1
3 2787 1 1 29 GLN H H 2.759 0.393 1.873 1.00 . A A . 29 GLN H 1 1
3 2788 1 1 29 GLN HA H 2.020 0.184 -0.952 1.00 . A A . 29 GLN HA 1 1
3 2789 1 1 29 GLN HB2 H 3.166 -1.849 0.977 1.00 . A A . 29 GLN HB2 1 1
3 2790 1 1 29 GLN HB3 H 2.741 -2.208 -0.691 1.00 . A A . 29 GLN HB3 1 1
3 2791 1 1 29 GLN HE21 H 6.357 -1.173 -2.089 1.00 . A A . 29 GLN HE21 1 1
3 2792 1 1 29 GLN HE22 H 7.005 -2.718 -1.666 1.00 . A A . 29 GLN HE22 1 1
3 2793 1 1 29 GLN HG2 H 4.362 -0.479 -1.425 1.00 . A A . 29 GLN HG2 1 1
3 2794 1 1 29 GLN HG3 H 4.843 -0.272 0.259 1.00 . A A . 29 GLN HG3 1 1
3 2795 1 1 29 GLN N N 2.362 0.691 1.028 1.00 . A A . 29 GLN N 1 1
3 2796 1 1 29 GLN NE2 N 6.363 -1.988 -1.546 1.00 . A A . 29 GLN NE2 1 1
3 2797 1 1 29 GLN O O 0.384 -1.515 1.305 1.00 . A A . 29 GLN O 1 1
3 2798 1 1 29 GLN OE1 O 5.388 -3.112 0.108 1.00 . A A . 29 GLN OE1 1 1
3 2799 1 1 30 LEU C C -1.512 -2.838 -1.186 1.00 . A A . 30 LEU C 1 1
3 2800 1 1 30 LEU CA C -1.575 -1.396 -0.668 1.00 . A A . 30 LEU CA 1 1
3 2801 1 1 30 LEU CB C -2.582 -0.586 -1.496 1.00 . A A . 30 LEU CB 1 1
3 2802 1 1 30 LEU CD1 C -4.580 -1.095 -0.055 1.00 . A A . 30 LEU CD1 1 1
3 2803 1 1 30 LEU CD2 C -4.910 -0.308 -2.417 1.00 . A A . 30 LEU CD2 1 1
3 2804 1 1 30 LEU CG C -4.024 -1.116 -1.473 1.00 . A A . 30 LEU CG 1 1
3 2805 1 1 30 LEU H H -0.011 -0.236 -1.503 1.00 . A A . 30 LEU H 1 1
3 2806 1 1 30 LEU HA H -1.898 -1.407 0.366 1.00 . A A . 30 LEU HA 1 1
3 2807 1 1 30 LEU HB2 H -2.588 0.430 -1.121 1.00 . A A . 30 LEU HB2 1 1
3 2808 1 1 30 LEU HB3 H -2.242 -0.570 -2.522 1.00 . A A . 30 LEU HB3 1 1
3 2809 1 1 30 LEU HD11 H -3.971 -1.723 0.580 1.00 . A A . 30 LEU HD11 1 1
3 2810 1 1 30 LEU HD12 H -5.595 -1.464 -0.059 1.00 . A A . 30 LEU HD12 1 1
3 2811 1 1 30 LEU HD13 H -4.568 -0.082 0.324 1.00 . A A . 30 LEU HD13 1 1
3 2812 1 1 30 LEU HD21 H -4.947 0.721 -2.086 1.00 . A A . 30 LEU HD21 1 1
3 2813 1 1 30 LEU HD22 H -5.909 -0.721 -2.416 1.00 . A A . 30 LEU HD22 1 1
3 2814 1 1 30 LEU HD23 H -4.506 -0.350 -3.417 1.00 . A A . 30 LEU HD23 1 1
3 2815 1 1 30 LEU HG H -4.028 -2.142 -1.811 1.00 . A A . 30 LEU HG 1 1
3 2816 1 1 30 LEU N N -0.252 -0.776 -0.723 1.00 . A A . 30 LEU N 1 1
3 2817 1 1 30 LEU O O -1.393 -3.074 -2.392 1.00 . A A . 30 LEU O 1 1
3 2818 1 1 31 ARG C C -2.811 -5.937 -0.388 1.00 . A A . 31 ARG C 1 1
3 2819 1 1 31 ARG CA C -1.471 -5.217 -0.610 1.00 . A A . 31 ARG CA 1 1
3 2820 1 1 31 ARG CB C -0.383 -5.882 0.249 1.00 . A A . 31 ARG CB 1 1
3 2821 1 1 31 ARG CD C 1.948 -5.744 1.239 1.00 . A A . 31 ARG CD 1 1
3 2822 1 1 31 ARG CG C 0.952 -5.137 0.249 1.00 . A A . 31 ARG CG 1 1
3 2823 1 1 31 ARG CZ C 2.177 -8.174 0.941 1.00 . A A . 31 ARG CZ 1 1
3 2824 1 1 31 ARG H H -1.704 -3.541 0.672 1.00 . A A . 31 ARG H 1 1
3 2825 1 1 31 ARG HA H -1.197 -5.296 -1.656 1.00 . A A . 31 ARG HA 1 1
3 2826 1 1 31 ARG HB2 H -0.734 -5.941 1.269 1.00 . A A . 31 ARG HB2 1 1
3 2827 1 1 31 ARG HB3 H -0.212 -6.883 -0.120 1.00 . A A . 31 ARG HB3 1 1
3 2828 1 1 31 ARG HD2 H 2.713 -5.010 1.451 1.00 . A A . 31 ARG HD2 1 1
3 2829 1 1 31 ARG HD3 H 1.425 -5.985 2.157 1.00 . A A . 31 ARG HD3 1 1
3 2830 1 1 31 ARG HE H 3.423 -6.836 0.215 1.00 . A A . 31 ARG HE 1 1
3 2831 1 1 31 ARG HG2 H 1.378 -5.179 -0.743 1.00 . A A . 31 ARG HG2 1 1
3 2832 1 1 31 ARG HG3 H 0.774 -4.106 0.519 1.00 . A A . 31 ARG HG3 1 1
3 2833 1 1 31 ARG HH11 H 0.558 -7.639 1.953 1.00 . A A . 31 ARG HH11 1 1
3 2834 1 1 31 ARG HH12 H 0.772 -9.336 1.729 1.00 . A A . 31 ARG HH12 1 1
3 2835 1 1 31 ARG HH21 H 3.695 -9.014 -0.029 1.00 . A A . 31 ARG HH21 1 1
3 2836 1 1 31 ARG HH22 H 2.536 -10.107 0.646 1.00 . A A . 31 ARG HH22 1 1
3 2837 1 1 31 ARG N N -1.577 -3.797 -0.269 1.00 . A A . 31 ARG N 1 1
3 2838 1 1 31 ARG NE N 2.597 -6.956 0.730 1.00 . A A . 31 ARG NE 1 1
3 2839 1 1 31 ARG NH1 N 1.089 -8.396 1.597 1.00 . A A . 31 ARG NH1 1 1
3 2840 1 1 31 ARG NH2 N 2.855 -9.174 0.483 1.00 . A A . 31 ARG NH2 1 1
3 2841 1 1 31 ARG O O -3.506 -5.680 0.592 1.00 . A A . 31 ARG O 1 1
3 2842 1 1 32 ALA C C -4.096 -9.096 -0.853 1.00 . A A . 32 ALA C 1 1
3 2843 1 1 32 ALA CA C -4.398 -7.622 -1.167 1.00 . A A . 32 ALA CA 1 1
3 2844 1 1 32 ALA CB C -5.228 -7.504 -2.438 1.00 . A A . 32 ALA CB 1 1
3 2845 1 1 32 ALA H H -2.589 -6.985 -2.074 1.00 . A A . 32 ALA H 1 1
3 2846 1 1 32 ALA HA H -4.976 -7.206 -0.352 1.00 . A A . 32 ALA HA 1 1
3 2847 1 1 32 ALA HB1 H -5.458 -6.464 -2.617 1.00 . A A . 32 ALA HB1 1 1
3 2848 1 1 32 ALA HB2 H -6.148 -8.061 -2.322 1.00 . A A . 32 ALA HB2 1 1
3 2849 1 1 32 ALA HB3 H -4.669 -7.900 -3.274 1.00 . A A . 32 ALA HB3 1 1
3 2850 1 1 32 ALA N N -3.163 -6.840 -1.296 1.00 . A A . 32 ALA N 1 1
3 2851 1 1 32 ALA O O -3.071 -9.636 -1.273 1.00 . A A . 32 ALA O 1 1
3 2852 1 1 33 ASP C C -5.059 -12.154 -0.789 1.00 . A A . 33 ASP C 1 1
3 2853 1 1 33 ASP CA C -4.805 -11.124 0.335 1.00 . A A . 33 ASP CA 1 1
3 2854 1 1 33 ASP CB C -5.719 -11.399 1.541 1.00 . A A . 33 ASP CB 1 1
3 2855 1 1 33 ASP CG C -5.470 -12.760 2.165 1.00 . A A . 33 ASP CG 1 1
3 2856 1 1 33 ASP H H -5.826 -9.270 0.136 1.00 . A A . 33 ASP H 1 1
3 2857 1 1 33 ASP HA H -3.776 -11.219 0.656 1.00 . A A . 33 ASP HA 1 1
3 2858 1 1 33 ASP HB2 H -5.545 -10.644 2.293 1.00 . A A . 33 ASP HB2 1 1
3 2859 1 1 33 ASP HB3 H -6.751 -11.349 1.222 1.00 . A A . 33 ASP HB3 1 1
3 2860 1 1 33 ASP N N -5.002 -9.740 -0.118 1.00 . A A . 33 ASP N 1 1
3 2861 1 1 33 ASP O O -4.561 -13.280 -0.740 1.00 . A A . 33 ASP O 1 1
3 2862 1 1 33 ASP OD1 O -4.338 -13.004 2.633 1.00 . A A . 33 ASP OD1 1 1
3 2863 1 1 33 ASP OD2 O -6.397 -13.596 2.178 1.00 . A A . 33 ASP OD2 1 1
3 2864 1 1 34 HIS C C -5.840 -11.969 -4.278 1.00 . A A . 34 HIS C 1 1
3 2865 1 1 34 HIS CA C -6.140 -12.657 -2.931 1.00 . A A . 34 HIS CA 1 1
3 2866 1 1 34 HIS CB C -7.608 -13.104 -2.879 1.00 . A A . 34 HIS CB 1 1
3 2867 1 1 34 HIS CD2 C -8.414 -13.609 -0.457 1.00 . A A . 34 HIS CD2 1 1
3 2868 1 1 34 HIS CE1 C -8.139 -15.782 -0.477 1.00 . A A . 34 HIS CE1 1 1
3 2869 1 1 34 HIS CG C -7.935 -13.947 -1.679 1.00 . A A . 34 HIS CG 1 1
3 2870 1 1 34 HIS H H -6.196 -10.858 -1.797 1.00 . A A . 34 HIS H 1 1
3 2871 1 1 34 HIS HA H -5.508 -13.527 -2.843 1.00 . A A . 34 HIS HA 1 1
3 2872 1 1 34 HIS HB2 H -8.246 -12.233 -2.859 1.00 . A A . 34 HIS HB2 1 1
3 2873 1 1 34 HIS HB3 H -7.832 -13.685 -3.763 1.00 . A A . 34 HIS HB3 1 1
3 2874 1 1 34 HIS HD1 H -7.434 -15.869 -2.391 1.00 . A A . 34 HIS HD1 1 1
3 2875 1 1 34 HIS HD2 H -8.661 -12.612 -0.117 1.00 . A A . 34 HIS HD2 1 1
3 2876 1 1 34 HIS HE1 H -8.116 -16.819 -0.172 1.00 . A A . 34 HIS HE1 1 1
3 2877 1 1 34 HIS HE2 H -8.776 -14.827 1.215 1.00 . A A . 34 HIS HE2 1 1
3 2878 1 1 34 HIS N N -5.833 -11.766 -1.800 1.00 . A A . 34 HIS N 1 1
3 2879 1 1 34 HIS ND1 N -7.773 -15.317 -1.654 1.00 . A A . 34 HIS ND1 1 1
3 2880 1 1 34 HIS NE2 N -8.529 -14.769 0.265 1.00 . A A . 34 HIS NE2 1 1
3 2881 1 1 34 HIS O O -5.973 -10.750 -4.395 1.00 . A A . 34 HIS O 1 1
3 2882 1 1 35 PRO C C -4.046 -14.638 -4.406 1.00 . A A . 35 PRO C 1 1
3 2883 1 1 35 PRO CA C -5.252 -14.205 -5.262 1.00 . A A . 35 PRO CA 1 1
3 2884 1 1 35 PRO CB C -5.048 -14.596 -6.734 1.00 . A A . 35 PRO CB 1 1
3 2885 1 1 35 PRO CD C -5.116 -12.203 -6.669 1.00 . A A . 35 PRO CD 1 1
3 2886 1 1 35 PRO CG C -4.480 -13.374 -7.375 1.00 . A A . 35 PRO CG 1 1
3 2887 1 1 35 PRO HA H -6.144 -14.689 -4.883 1.00 . A A . 35 PRO HA 1 1
3 2888 1 1 35 PRO HB2 H -4.366 -15.434 -6.802 1.00 . A A . 35 PRO HB2 1 1
3 2889 1 1 35 PRO HB3 H -5.999 -14.865 -7.175 1.00 . A A . 35 PRO HB3 1 1
3 2890 1 1 35 PRO HD2 H -4.420 -11.378 -6.604 1.00 . A A . 35 PRO HD2 1 1
3 2891 1 1 35 PRO HD3 H -6.016 -11.895 -7.181 1.00 . A A . 35 PRO HD3 1 1
3 2892 1 1 35 PRO HG2 H -3.407 -13.355 -7.243 1.00 . A A . 35 PRO HG2 1 1
3 2893 1 1 35 PRO HG3 H -4.729 -13.360 -8.427 1.00 . A A . 35 PRO HG3 1 1
3 2894 1 1 35 PRO N N -5.430 -12.734 -5.324 1.00 . A A . 35 PRO N 1 1
3 2895 1 1 35 PRO O O -4.130 -15.593 -3.633 1.00 . A A . 35 PRO O 1 1
3 2896 1 1 36 LYS C C -1.612 -13.081 -2.646 1.00 . A A . 36 LYS C 1 1
3 2897 1 1 36 LYS CA C -1.741 -14.173 -3.719 1.00 . A A . 36 LYS CA 1 1
3 2898 1 1 36 LYS CB C -0.470 -14.205 -4.589 1.00 . A A . 36 LYS CB 1 1
3 2899 1 1 36 LYS CD C -0.359 -16.727 -4.892 1.00 . A A . 36 LYS CD 1 1
3 2900 1 1 36 LYS CE C 0.936 -16.914 -4.101 1.00 . A A . 36 LYS CE 1 1
3 2901 1 1 36 LYS CG C -0.421 -15.363 -5.588 1.00 . A A . 36 LYS CG 1 1
3 2902 1 1 36 LYS H H -2.896 -13.223 -5.227 1.00 . A A . 36 LYS H 1 1
3 2903 1 1 36 LYS HA H -1.861 -15.131 -3.231 1.00 . A A . 36 LYS HA 1 1
3 2904 1 1 36 LYS HB2 H -0.408 -13.280 -5.144 1.00 . A A . 36 LYS HB2 1 1
3 2905 1 1 36 LYS HB3 H 0.392 -14.280 -3.944 1.00 . A A . 36 LYS HB3 1 1
3 2906 1 1 36 LYS HD2 H -1.196 -16.814 -4.215 1.00 . A A . 36 LYS HD2 1 1
3 2907 1 1 36 LYS HD3 H -0.426 -17.504 -5.642 1.00 . A A . 36 LYS HD3 1 1
3 2908 1 1 36 LYS HE2 H 1.029 -16.107 -3.388 1.00 . A A . 36 LYS HE2 1 1
3 2909 1 1 36 LYS HE3 H 0.885 -17.855 -3.571 1.00 . A A . 36 LYS HE3 1 1
3 2910 1 1 36 LYS HG2 H -1.306 -15.327 -6.207 1.00 . A A . 36 LYS HG2 1 1
3 2911 1 1 36 LYS HG3 H 0.457 -15.247 -6.212 1.00 . A A . 36 LYS HG3 1 1
3 2912 1 1 36 LYS HZ1 H 2.091 -17.709 -5.653 1.00 . A A . 36 LYS HZ1 1 1
3 2913 1 1 36 LYS HZ2 H 3.002 -17.027 -4.403 1.00 . A A . 36 LYS HZ2 1 1
3 2914 1 1 36 LYS HZ3 H 2.203 -16.030 -5.510 1.00 . A A . 36 LYS HZ3 1 1
3 2915 1 1 36 LYS N N -2.927 -13.932 -4.551 1.00 . A A . 36 LYS N 1 1
3 2916 1 1 36 LYS NZ N 2.141 -16.919 -4.978 1.00 . A A . 36 LYS NZ 1 1
3 2917 1 1 36 LYS O O -1.943 -11.923 -2.895 1.00 . A A . 36 LYS O 1 1
3 2918 1 1 37 PRO C C 0.033 -11.303 -0.687 1.00 . A A . 37 PRO C 1 1
3 2919 1 1 37 PRO CA C -0.955 -12.438 -0.346 1.00 . A A . 37 PRO CA 1 1
3 2920 1 1 37 PRO CB C -0.435 -13.289 0.826 1.00 . A A . 37 PRO CB 1 1
3 2921 1 1 37 PRO CD C -0.666 -14.769 -1.036 1.00 . A A . 37 PRO CD 1 1
3 2922 1 1 37 PRO CG C 0.167 -14.498 0.187 1.00 . A A . 37 PRO CG 1 1
3 2923 1 1 37 PRO HA H -1.908 -12.002 -0.077 1.00 . A A . 37 PRO HA 1 1
3 2924 1 1 37 PRO HB2 H 0.300 -12.729 1.389 1.00 . A A . 37 PRO HB2 1 1
3 2925 1 1 37 PRO HB3 H -1.259 -13.556 1.472 1.00 . A A . 37 PRO HB3 1 1
3 2926 1 1 37 PRO HD2 H -0.065 -15.228 -1.810 1.00 . A A . 37 PRO HD2 1 1
3 2927 1 1 37 PRO HD3 H -1.510 -15.395 -0.788 1.00 . A A . 37 PRO HD3 1 1
3 2928 1 1 37 PRO HG2 H 1.193 -14.293 -0.093 1.00 . A A . 37 PRO HG2 1 1
3 2929 1 1 37 PRO HG3 H 0.123 -15.337 0.867 1.00 . A A . 37 PRO HG3 1 1
3 2930 1 1 37 PRO N N -1.112 -13.420 -1.441 1.00 . A A . 37 PRO N 1 1
3 2931 1 1 37 PRO O O 0.185 -10.348 0.073 1.00 . A A . 37 PRO O 1 1
3 2932 1 1 38 ASP C C 1.067 -9.535 -3.430 1.00 . A A . 38 ASP C 1 1
3 2933 1 1 38 ASP CA C 1.654 -10.402 -2.302 1.00 . A A . 38 ASP CA 1 1
3 2934 1 1 38 ASP CB C 2.935 -11.081 -2.789 1.00 . A A . 38 ASP CB 1 1
3 2935 1 1 38 ASP CG C 3.684 -11.774 -1.667 1.00 . A A . 38 ASP CG 1 1
3 2936 1 1 38 ASP H H 0.564 -12.217 -2.379 1.00 . A A . 38 ASP H 1 1
3 2937 1 1 38 ASP HA H 1.896 -9.762 -1.465 1.00 . A A . 38 ASP HA 1 1
3 2938 1 1 38 ASP HB2 H 2.681 -11.818 -3.538 1.00 . A A . 38 ASP HB2 1 1
3 2939 1 1 38 ASP HB3 H 3.587 -10.337 -3.232 1.00 . A A . 38 ASP HB3 1 1
3 2940 1 1 38 ASP N N 0.703 -11.419 -1.835 1.00 . A A . 38 ASP N 1 1
3 2941 1 1 38 ASP O O 1.804 -8.819 -4.118 1.00 . A A . 38 ASP O 1 1
3 2942 1 1 38 ASP OD1 O 3.321 -12.917 -1.320 1.00 . A A . 38 ASP OD1 1 1
3 2943 1 1 38 ASP OD2 O 4.638 -11.178 -1.122 1.00 . A A . 38 ASP OD2 1 1
3 2944 1 1 39 SER C C -0.805 -7.301 -4.384 1.00 . A A . 39 SER C 1 1
3 2945 1 1 39 SER CA C -0.919 -8.806 -4.664 1.00 . A A . 39 SER CA 1 1
3 2946 1 1 39 SER CB C -2.403 -9.196 -4.784 1.00 . A A . 39 SER CB 1 1
3 2947 1 1 39 SER H H -0.792 -10.174 -3.033 1.00 . A A . 39 SER H 1 1
3 2948 1 1 39 SER HA H -0.425 -9.023 -5.601 1.00 . A A . 39 SER HA 1 1
3 2949 1 1 39 SER HB2 H -2.907 -8.990 -3.851 1.00 . A A . 39 SER HB2 1 1
3 2950 1 1 39 SER HB3 H -2.864 -8.619 -5.575 1.00 . A A . 39 SER HB3 1 1
3 2951 1 1 39 SER HG H -2.862 -11.035 -4.292 1.00 . A A . 39 SER HG 1 1
3 2952 1 1 39 SER N N -0.252 -9.592 -3.614 1.00 . A A . 39 SER N 1 1
3 2953 1 1 39 SER O O -1.670 -6.711 -3.734 1.00 . A A . 39 SER O 1 1
3 2954 1 1 39 SER OG O -2.555 -10.575 -5.081 1.00 . A A . 39 SER OG 1 1
3 2955 1 1 40 LEU C C -0.442 -4.448 -5.601 1.00 . A A . 40 LEU C 1 1
3 2956 1 1 40 LEU CA C 0.488 -5.248 -4.678 1.00 . A A . 40 LEU CA 1 1
3 2957 1 1 40 LEU CB C 1.953 -4.880 -4.955 1.00 . A A . 40 LEU CB 1 1
3 2958 1 1 40 LEU CD1 C 2.055 -2.938 -3.346 1.00 . A A . 40 LEU CD1 1 1
3 2959 1 1 40 LEU CD2 C 3.755 -3.137 -5.193 1.00 . A A . 40 LEU CD2 1 1
3 2960 1 1 40 LEU CG C 2.307 -3.392 -4.784 1.00 . A A . 40 LEU CG 1 1
3 2961 1 1 40 LEU H H 0.976 -7.222 -5.290 1.00 . A A . 40 LEU H 1 1
3 2962 1 1 40 LEU HA H 0.255 -4.998 -3.649 1.00 . A A . 40 LEU HA 1 1
3 2963 1 1 40 LEU HB2 H 2.576 -5.457 -4.285 1.00 . A A . 40 LEU HB2 1 1
3 2964 1 1 40 LEU HB3 H 2.189 -5.170 -5.970 1.00 . A A . 40 LEU HB3 1 1
3 2965 1 1 40 LEU HD11 H 2.311 -1.893 -3.248 1.00 . A A . 40 LEU HD11 1 1
3 2966 1 1 40 LEU HD12 H 2.662 -3.522 -2.669 1.00 . A A . 40 LEU HD12 1 1
3 2967 1 1 40 LEU HD13 H 1.012 -3.075 -3.103 1.00 . A A . 40 LEU HD13 1 1
3 2968 1 1 40 LEU HD21 H 3.981 -2.085 -5.086 1.00 . A A . 40 LEU HD21 1 1
3 2969 1 1 40 LEU HD22 H 3.896 -3.430 -6.225 1.00 . A A . 40 LEU HD22 1 1
3 2970 1 1 40 LEU HD23 H 4.416 -3.714 -4.563 1.00 . A A . 40 LEU HD23 1 1
3 2971 1 1 40 LEU HG H 1.669 -2.803 -5.430 1.00 . A A . 40 LEU HG 1 1
3 2972 1 1 40 LEU N N 0.283 -6.689 -4.844 1.00 . A A . 40 LEU N 1 1
3 2973 1 1 40 LEU O O -0.209 -4.347 -6.809 1.00 . A A . 40 LEU O 1 1
3 2974 1 1 41 ILE C C -1.884 -1.757 -6.221 1.00 . A A . 41 ILE C 1 1
3 2975 1 1 41 ILE CA C -2.475 -3.111 -5.793 1.00 . A A . 41 ILE CA 1 1
3 2976 1 1 41 ILE CB C -3.773 -2.877 -4.980 1.00 . A A . 41 ILE CB 1 1
3 2977 1 1 41 ILE CD1 C -4.608 -5.233 -5.557 1.00 . A A . 41 ILE CD1 1 1
3 2978 1 1 41 ILE CG1 C -4.331 -4.217 -4.465 1.00 . A A . 41 ILE CG1 1 1
3 2979 1 1 41 ILE CG2 C -4.818 -2.142 -5.820 1.00 . A A . 41 ILE CG2 1 1
3 2980 1 1 41 ILE H H -1.642 -4.016 -4.062 1.00 . A A . 41 ILE H 1 1
3 2981 1 1 41 ILE HA H -2.728 -3.675 -6.681 1.00 . A A . 41 ILE HA 1 1
3 2982 1 1 41 ILE HB H -3.529 -2.254 -4.131 1.00 . A A . 41 ILE HB 1 1
3 2983 1 1 41 ILE HD11 H -5.337 -4.837 -6.247 1.00 . A A . 41 ILE HD11 1 1
3 2984 1 1 41 ILE HD12 H -4.989 -6.141 -5.113 1.00 . A A . 41 ILE HD12 1 1
3 2985 1 1 41 ILE HD13 H -3.691 -5.453 -6.088 1.00 . A A . 41 ILE HD13 1 1
3 2986 1 1 41 ILE HG12 H -3.620 -4.657 -3.782 1.00 . A A . 41 ILE HG12 1 1
3 2987 1 1 41 ILE HG13 H -5.260 -4.035 -3.939 1.00 . A A . 41 ILE HG13 1 1
3 2988 1 1 41 ILE HG21 H -5.034 -2.713 -6.711 1.00 . A A . 41 ILE HG21 1 1
3 2989 1 1 41 ILE HG22 H -4.438 -1.168 -6.100 1.00 . A A . 41 ILE HG22 1 1
3 2990 1 1 41 ILE HG23 H -5.724 -2.018 -5.243 1.00 . A A . 41 ILE HG23 1 1
3 2991 1 1 41 ILE N N -1.504 -3.893 -5.026 1.00 . A A . 41 ILE N 1 1
3 2992 1 1 41 ILE O O -2.050 -1.334 -7.366 1.00 . A A . 41 ILE O 1 1
3 2993 1 1 42 SER C C 0.307 0.703 -4.416 1.00 . A A . 42 SER C 1 1
3 2994 1 1 42 SER CA C -0.563 0.211 -5.583 1.00 . A A . 42 SER CA 1 1
3 2995 1 1 42 SER CB C -1.640 1.268 -5.882 1.00 . A A . 42 SER CB 1 1
3 2996 1 1 42 SER H H -1.078 -1.490 -4.407 1.00 . A A . 42 SER H 1 1
3 2997 1 1 42 SER HA H 0.062 0.095 -6.457 1.00 . A A . 42 SER HA 1 1
3 2998 1 1 42 SER HB2 H -2.137 1.020 -6.809 1.00 . A A . 42 SER HB2 1 1
3 2999 1 1 42 SER HB3 H -2.363 1.280 -5.078 1.00 . A A . 42 SER HB3 1 1
3 3000 1 1 42 SER HG H -0.992 2.799 -6.937 1.00 . A A . 42 SER HG 1 1
3 3001 1 1 42 SER N N -1.183 -1.094 -5.299 1.00 . A A . 42 SER N 1 1
3 3002 1 1 42 SER O O 0.034 0.403 -3.254 1.00 . A A . 42 SER O 1 1
3 3003 1 1 42 SER OG O -1.072 2.564 -6.003 1.00 . A A . 42 SER OG 1 1
3 3004 1 1 43 GLU C C 1.936 3.645 -3.742 1.00 . A A . 43 GLU C 1 1
3 3005 1 1 43 GLU CA C 2.189 2.130 -3.734 1.00 . A A . 43 GLU CA 1 1
3 3006 1 1 43 GLU CB C 3.683 1.864 -3.997 1.00 . A A . 43 GLU CB 1 1
3 3007 1 1 43 GLU CD C 5.609 0.214 -4.005 1.00 . A A . 43 GLU CD 1 1
3 3008 1 1 43 GLU CG C 4.110 0.413 -3.809 1.00 . A A . 43 GLU CG 1 1
3 3009 1 1 43 GLU H H 1.573 1.580 -5.690 1.00 . A A . 43 GLU H 1 1
3 3010 1 1 43 GLU HA H 1.927 1.735 -2.762 1.00 . A A . 43 GLU HA 1 1
3 3011 1 1 43 GLU HB2 H 3.913 2.153 -5.013 1.00 . A A . 43 GLU HB2 1 1
3 3012 1 1 43 GLU HB3 H 4.267 2.476 -3.323 1.00 . A A . 43 GLU HB3 1 1
3 3013 1 1 43 GLU HG2 H 3.848 0.101 -2.806 1.00 . A A . 43 GLU HG2 1 1
3 3014 1 1 43 GLU HG3 H 3.578 -0.202 -4.523 1.00 . A A . 43 GLU HG3 1 1
3 3015 1 1 43 GLU N N 1.353 1.463 -4.741 1.00 . A A . 43 GLU N 1 1
3 3016 1 1 43 GLU O O 1.884 4.272 -4.802 1.00 . A A . 43 GLU O 1 1
3 3017 1 1 43 GLU OE1 O 6.393 0.599 -3.105 1.00 . A A . 43 GLU OE1 1 1
3 3018 1 1 43 GLU OE2 O 6.014 -0.323 -5.055 1.00 . A A . 43 GLU OE2 1 1
3 3019 1 1 44 HIS C C 2.411 6.271 -1.297 1.00 . A A . 44 HIS C 1 1
3 3020 1 1 44 HIS CA C 1.569 5.681 -2.441 1.00 . A A . 44 HIS CA 1 1
3 3021 1 1 44 HIS CB C 0.082 5.997 -2.220 1.00 . A A . 44 HIS CB 1 1
3 3022 1 1 44 HIS CD2 C -0.770 6.223 -4.666 1.00 . A A . 44 HIS CD2 1 1
3 3023 1 1 44 HIS CE1 C -2.419 4.785 -4.564 1.00 . A A . 44 HIS CE1 1 1
3 3024 1 1 44 HIS CG C -0.782 5.706 -3.412 1.00 . A A . 44 HIS CG 1 1
3 3025 1 1 44 HIS H H 1.800 3.681 -1.747 1.00 . A A . 44 HIS H 1 1
3 3026 1 1 44 HIS HA H 1.887 6.137 -3.368 1.00 . A A . 44 HIS HA 1 1
3 3027 1 1 44 HIS HB2 H -0.287 5.406 -1.396 1.00 . A A . 44 HIS HB2 1 1
3 3028 1 1 44 HIS HB3 H -0.027 7.045 -1.980 1.00 . A A . 44 HIS HB3 1 1
3 3029 1 1 44 HIS HD1 H -2.096 4.267 -2.616 1.00 . A A . 44 HIS HD1 1 1
3 3030 1 1 44 HIS HD2 H -0.077 6.960 -5.050 1.00 . A A . 44 HIS HD2 1 1
3 3031 1 1 44 HIS HE1 H -3.267 4.172 -4.833 1.00 . A A . 44 HIS HE1 1 1
3 3032 1 1 44 HIS HE2 H -1.936 5.689 -6.331 1.00 . A A . 44 HIS HE2 1 1
3 3033 1 1 44 HIS N N 1.775 4.233 -2.563 1.00 . A A . 44 HIS N 1 1
3 3034 1 1 44 HIS ND1 N -1.829 4.811 -3.383 1.00 . A A . 44 HIS ND1 1 1
3 3035 1 1 44 HIS NE2 N -1.799 5.633 -5.357 1.00 . A A . 44 HIS NE2 1 1
3 3036 1 1 44 HIS O O 2.615 5.624 -0.271 1.00 . A A . 44 HIS O 1 1
3 3037 1 1 45 PRO C C 2.896 8.661 0.771 1.00 . A A . 45 PRO C 1 1
3 3038 1 1 45 PRO CA C 3.729 8.181 -0.430 1.00 . A A . 45 PRO CA 1 1
3 3039 1 1 45 PRO CB C 4.326 9.376 -1.187 1.00 . A A . 45 PRO CB 1 1
3 3040 1 1 45 PRO CD C 2.737 8.363 -2.661 1.00 . A A . 45 PRO CD 1 1
3 3041 1 1 45 PRO CG C 3.315 9.689 -2.239 1.00 . A A . 45 PRO CG 1 1
3 3042 1 1 45 PRO HA H 4.525 7.537 -0.081 1.00 . A A . 45 PRO HA 1 1
3 3043 1 1 45 PRO HB2 H 4.467 10.209 -0.509 1.00 . A A . 45 PRO HB2 1 1
3 3044 1 1 45 PRO HB3 H 5.275 9.096 -1.622 1.00 . A A . 45 PRO HB3 1 1
3 3045 1 1 45 PRO HD2 H 1.689 8.471 -2.907 1.00 . A A . 45 PRO HD2 1 1
3 3046 1 1 45 PRO HD3 H 3.284 7.961 -3.503 1.00 . A A . 45 PRO HD3 1 1
3 3047 1 1 45 PRO HG2 H 2.541 10.325 -1.830 1.00 . A A . 45 PRO HG2 1 1
3 3048 1 1 45 PRO HG3 H 3.794 10.175 -3.079 1.00 . A A . 45 PRO HG3 1 1
3 3049 1 1 45 PRO N N 2.914 7.513 -1.462 1.00 . A A . 45 PRO N 1 1
3 3050 1 1 45 PRO O O 3.439 8.980 1.830 1.00 . A A . 45 PRO O 1 1
3 3051 1 1 46 THR C C -0.269 7.991 2.087 1.00 . A A . 46 THR C 1 1
3 3052 1 1 46 THR CA C 0.669 9.132 1.680 1.00 . A A . 46 THR CA 1 1
3 3053 1 1 46 THR CB C -0.203 10.347 1.279 1.00 . A A . 46 THR CB 1 1
3 3054 1 1 46 THR CG2 C 0.657 11.502 0.773 1.00 . A A . 46 THR CG2 1 1
3 3055 1 1 46 THR H H 1.197 8.486 -0.274 1.00 . A A . 46 THR H 1 1
3 3056 1 1 46 THR HA H 1.269 9.416 2.536 1.00 . A A . 46 THR HA 1 1
3 3057 1 1 46 THR HB H -0.745 10.683 2.152 1.00 . A A . 46 THR HB 1 1
3 3058 1 1 46 THR HG1 H -0.818 10.243 -0.600 1.00 . A A . 46 THR HG1 1 1
3 3059 1 1 46 THR HG21 H 1.220 11.182 -0.093 1.00 . A A . 46 THR HG21 1 1
3 3060 1 1 46 THR HG22 H 1.340 11.814 1.552 1.00 . A A . 46 THR HG22 1 1
3 3061 1 1 46 THR HG23 H 0.020 12.332 0.501 1.00 . A A . 46 THR HG23 1 1
3 3062 1 1 46 THR N N 1.574 8.721 0.599 1.00 . A A . 46 THR N 1 1
3 3063 1 1 46 THR O O -0.743 7.225 1.240 1.00 . A A . 46 THR O 1 1
3 3064 1 1 46 THR OG1 O -1.149 9.968 0.266 1.00 . A A . 46 THR OG1 1 1
3 3065 1 1 47 ALA C C -2.896 7.140 3.374 1.00 . A A . 47 ALA C 1 1
3 3066 1 1 47 ALA CA C -1.477 6.884 3.899 1.00 . A A . 47 ALA CA 1 1
3 3067 1 1 47 ALA CB C -1.462 6.887 5.425 1.00 . A A . 47 ALA CB 1 1
3 3068 1 1 47 ALA H H -0.104 8.498 4.013 1.00 . A A . 47 ALA H 1 1
3 3069 1 1 47 ALA HA H -1.147 5.912 3.559 1.00 . A A . 47 ALA HA 1 1
3 3070 1 1 47 ALA HB1 H -2.135 6.127 5.796 1.00 . A A . 47 ALA HB1 1 1
3 3071 1 1 47 ALA HB2 H -1.778 7.855 5.789 1.00 . A A . 47 ALA HB2 1 1
3 3072 1 1 47 ALA HB3 H -0.461 6.681 5.776 1.00 . A A . 47 ALA HB3 1 1
3 3073 1 1 47 ALA N N -0.542 7.885 3.383 1.00 . A A . 47 ALA N 1 1
3 3074 1 1 47 ALA O O -3.644 6.206 3.091 1.00 . A A . 47 ALA O 1 1
3 3075 1 1 48 GLN C C -4.853 8.168 1.346 1.00 . A A . 48 GLN C 1 1
3 3076 1 1 48 GLN CA C -4.567 8.809 2.715 1.00 . A A . 48 GLN CA 1 1
3 3077 1 1 48 GLN CB C -4.663 10.343 2.615 1.00 . A A . 48 GLN CB 1 1
3 3078 1 1 48 GLN CD C -6.102 11.480 0.817 1.00 . A A . 48 GLN CD 1 1
3 3079 1 1 48 GLN CG C -6.051 10.860 2.212 1.00 . A A . 48 GLN CG 1 1
3 3080 1 1 48 GLN H H -2.609 9.114 3.487 1.00 . A A . 48 GLN H 1 1
3 3081 1 1 48 GLN HA H -5.309 8.458 3.420 1.00 . A A . 48 GLN HA 1 1
3 3082 1 1 48 GLN HB2 H -4.411 10.766 3.579 1.00 . A A . 48 GLN HB2 1 1
3 3083 1 1 48 GLN HB3 H -3.944 10.690 1.886 1.00 . A A . 48 GLN HB3 1 1
3 3084 1 1 48 GLN HE21 H -4.667 10.286 0.150 1.00 . A A . 48 GLN HE21 1 1
3 3085 1 1 48 GLN HE22 H -5.307 11.404 -0.990 1.00 . A A . 48 GLN HE22 1 1
3 3086 1 1 48 GLN HG2 H -6.750 10.038 2.247 1.00 . A A . 48 GLN HG2 1 1
3 3087 1 1 48 GLN HG3 H -6.358 11.611 2.926 1.00 . A A . 48 GLN HG3 1 1
3 3088 1 1 48 GLN N N -3.250 8.416 3.229 1.00 . A A . 48 GLN N 1 1
3 3089 1 1 48 GLN NE2 N -5.275 11.006 -0.097 1.00 . A A . 48 GLN NE2 1 1
3 3090 1 1 48 GLN O O -5.917 7.582 1.140 1.00 . A A . 48 GLN O 1 1
3 3091 1 1 48 GLN OE1 O -6.898 12.378 0.560 1.00 . A A . 48 GLN OE1 1 1
3 3092 1 1 49 GLU C C -4.147 6.132 -0.802 1.00 . A A . 49 GLU C 1 1
3 3093 1 1 49 GLU CA C -4.046 7.657 -0.913 1.00 . A A . 49 GLU CA 1 1
3 3094 1 1 49 GLU CB C -2.867 8.019 -1.826 1.00 . A A . 49 GLU CB 1 1
3 3095 1 1 49 GLU CD C -1.601 9.779 -3.117 1.00 . A A . 49 GLU CD 1 1
3 3096 1 1 49 GLU CG C -2.809 9.482 -2.242 1.00 . A A . 49 GLU CG 1 1
3 3097 1 1 49 GLU H H -3.077 8.776 0.621 1.00 . A A . 49 GLU H 1 1
3 3098 1 1 49 GLU HA H -4.959 8.035 -1.355 1.00 . A A . 49 GLU HA 1 1
3 3099 1 1 49 GLU HB2 H -1.949 7.780 -1.310 1.00 . A A . 49 GLU HB2 1 1
3 3100 1 1 49 GLU HB3 H -2.928 7.418 -2.725 1.00 . A A . 49 GLU HB3 1 1
3 3101 1 1 49 GLU HG2 H -3.709 9.725 -2.791 1.00 . A A . 49 GLU HG2 1 1
3 3102 1 1 49 GLU HG3 H -2.757 10.099 -1.354 1.00 . A A . 49 GLU HG3 1 1
3 3103 1 1 49 GLU N N -3.900 8.277 0.414 1.00 . A A . 49 GLU N 1 1
3 3104 1 1 49 GLU O O -4.899 5.495 -1.535 1.00 . A A . 49 GLU O 1 1
3 3105 1 1 49 GLU OE1 O -0.475 9.831 -2.579 1.00 . A A . 49 GLU OE1 1 1
3 3106 1 1 49 GLU OE2 O -1.770 9.936 -4.345 1.00 . A A . 49 GLU OE2 1 1
3 3107 1 1 50 ALA C C -4.783 3.652 0.853 1.00 . A A . 50 ALA C 1 1
3 3108 1 1 50 ALA CA C -3.404 4.105 0.342 1.00 . A A . 50 ALA CA 1 1
3 3109 1 1 50 ALA CB C -2.304 3.700 1.319 1.00 . A A . 50 ALA CB 1 1
3 3110 1 1 50 ALA H H -2.765 6.108 0.646 1.00 . A A . 50 ALA H 1 1
3 3111 1 1 50 ALA HA H -3.207 3.615 -0.604 1.00 . A A . 50 ALA HA 1 1
3 3112 1 1 50 ALA HB1 H -1.347 4.022 0.939 1.00 . A A . 50 ALA HB1 1 1
3 3113 1 1 50 ALA HB2 H -2.301 2.624 1.435 1.00 . A A . 50 ALA HB2 1 1
3 3114 1 1 50 ALA HB3 H -2.485 4.163 2.277 1.00 . A A . 50 ALA HB3 1 1
3 3115 1 1 50 ALA N N -3.373 5.551 0.111 1.00 . A A . 50 ALA N 1 1
3 3116 1 1 50 ALA O O -5.306 2.621 0.432 1.00 . A A . 50 ALA O 1 1
3 3117 1 1 51 MET C C -7.793 4.341 1.233 1.00 . A A . 51 MET C 1 1
3 3118 1 1 51 MET CA C -6.701 4.157 2.297 1.00 . A A . 51 MET CA 1 1
3 3119 1 1 51 MET CB C -6.994 5.067 3.499 1.00 . A A . 51 MET CB 1 1
3 3120 1 1 51 MET CE C -7.986 5.126 6.585 1.00 . A A . 51 MET CE 1 1
3 3121 1 1 51 MET CG C -6.012 4.901 4.652 1.00 . A A . 51 MET CG 1 1
3 3122 1 1 51 MET H H -4.894 5.247 2.055 1.00 . A A . 51 MET H 1 1
3 3123 1 1 51 MET HA H -6.709 3.127 2.628 1.00 . A A . 51 MET HA 1 1
3 3124 1 1 51 MET HB2 H -6.959 6.097 3.172 1.00 . A A . 51 MET HB2 1 1
3 3125 1 1 51 MET HB3 H -7.986 4.853 3.866 1.00 . A A . 51 MET HB3 1 1
3 3126 1 1 51 MET HE1 H -8.698 5.188 5.776 1.00 . A A . 51 MET HE1 1 1
3 3127 1 1 51 MET HE2 H -8.381 5.633 7.453 1.00 . A A . 51 MET HE2 1 1
3 3128 1 1 51 MET HE3 H -7.805 4.089 6.828 1.00 . A A . 51 MET HE3 1 1
3 3129 1 1 51 MET HG2 H -5.996 3.861 4.948 1.00 . A A . 51 MET HG2 1 1
3 3130 1 1 51 MET HG3 H -5.027 5.191 4.315 1.00 . A A . 51 MET HG3 1 1
3 3131 1 1 51 MET N N -5.370 4.445 1.751 1.00 . A A . 51 MET N 1 1
3 3132 1 1 51 MET O O -8.696 3.513 1.100 1.00 . A A . 51 MET O 1 1
3 3133 1 1 51 MET SD S -6.447 5.902 6.087 1.00 . A A . 51 MET SD 1 1
3 3134 1 1 52 ASP C C -8.622 4.683 -1.704 1.00 . A A . 52 ASP C 1 1
3 3135 1 1 52 ASP CA C -8.684 5.728 -0.573 1.00 . A A . 52 ASP CA 1 1
3 3136 1 1 52 ASP CB C -8.445 7.135 -1.129 1.00 . A A . 52 ASP CB 1 1
3 3137 1 1 52 ASP CG C -9.607 7.615 -1.977 1.00 . A A . 52 ASP CG 1 1
3 3138 1 1 52 ASP H H -6.964 6.056 0.629 1.00 . A A . 52 ASP H 1 1
3 3139 1 1 52 ASP HA H -9.667 5.692 -0.119 1.00 . A A . 52 ASP HA 1 1
3 3140 1 1 52 ASP HB2 H -8.308 7.824 -0.307 1.00 . A A . 52 ASP HB2 1 1
3 3141 1 1 52 ASP HB3 H -7.553 7.130 -1.739 1.00 . A A . 52 ASP HB3 1 1
3 3142 1 1 52 ASP N N -7.703 5.431 0.475 1.00 . A A . 52 ASP N 1 1
3 3143 1 1 52 ASP O O -9.653 4.240 -2.216 1.00 . A A . 52 ASP O 1 1
3 3144 1 1 52 ASP OD1 O -9.686 7.239 -3.161 1.00 . A A . 52 ASP OD1 1 1
3 3145 1 1 52 ASP OD2 O -10.471 8.349 -1.453 1.00 . A A . 52 ASP OD2 1 1
3 3146 1 1 53 ALA C C -7.719 1.889 -2.539 1.00 . A A . 53 ALA C 1 1
3 3147 1 1 53 ALA CA C -7.215 3.234 -3.078 1.00 . A A . 53 ALA CA 1 1
3 3148 1 1 53 ALA CB C -5.744 3.136 -3.474 1.00 . A A . 53 ALA CB 1 1
3 3149 1 1 53 ALA H H -6.626 4.737 -1.701 1.00 . A A . 53 ALA H 1 1
3 3150 1 1 53 ALA HA H -7.784 3.493 -3.962 1.00 . A A . 53 ALA HA 1 1
3 3151 1 1 53 ALA HB1 H -5.156 2.847 -2.613 1.00 . A A . 53 ALA HB1 1 1
3 3152 1 1 53 ALA HB2 H -5.403 4.094 -3.836 1.00 . A A . 53 ALA HB2 1 1
3 3153 1 1 53 ALA HB3 H -5.627 2.396 -4.252 1.00 . A A . 53 ALA HB3 1 1
3 3154 1 1 53 ALA N N -7.409 4.296 -2.088 1.00 . A A . 53 ALA N 1 1
3 3155 1 1 53 ALA O O -8.277 1.075 -3.281 1.00 . A A . 53 ALA O 1 1
3 3156 1 1 54 LYS C C -9.561 0.365 -0.712 1.00 . A A . 54 LYS C 1 1
3 3157 1 1 54 LYS CA C -8.038 0.480 -0.556 1.00 . A A . 54 LYS CA 1 1
3 3158 1 1 54 LYS CB C -7.649 0.519 0.932 1.00 . A A . 54 LYS CB 1 1
3 3159 1 1 54 LYS CD C -7.861 -0.513 3.234 1.00 . A A . 54 LYS CD 1 1
3 3160 1 1 54 LYS CE C -8.850 -1.113 4.229 1.00 . A A . 54 LYS CE 1 1
3 3161 1 1 54 LYS CG C -8.437 -0.446 1.819 1.00 . A A . 54 LYS CG 1 1
3 3162 1 1 54 LYS H H -7.000 2.322 -0.724 1.00 . A A . 54 LYS H 1 1
3 3163 1 1 54 LYS HA H -7.580 -0.386 -1.012 1.00 . A A . 54 LYS HA 1 1
3 3164 1 1 54 LYS HB2 H -6.600 0.278 1.021 1.00 . A A . 54 LYS HB2 1 1
3 3165 1 1 54 LYS HB3 H -7.806 1.522 1.305 1.00 . A A . 54 LYS HB3 1 1
3 3166 1 1 54 LYS HD2 H -6.969 -1.124 3.219 1.00 . A A . 54 LYS HD2 1 1
3 3167 1 1 54 LYS HD3 H -7.604 0.487 3.556 1.00 . A A . 54 LYS HD3 1 1
3 3168 1 1 54 LYS HE2 H -8.349 -1.256 5.176 1.00 . A A . 54 LYS HE2 1 1
3 3169 1 1 54 LYS HE3 H -9.666 -0.423 4.362 1.00 . A A . 54 LYS HE3 1 1
3 3170 1 1 54 LYS HG2 H -9.463 -0.111 1.874 1.00 . A A . 54 LYS HG2 1 1
3 3171 1 1 54 LYS HG3 H -8.405 -1.433 1.378 1.00 . A A . 54 LYS HG3 1 1
3 3172 1 1 54 LYS HZ1 H -9.855 -2.314 2.853 1.00 . A A . 54 LYS HZ1 1 1
3 3173 1 1 54 LYS HZ2 H -10.097 -2.768 4.463 1.00 . A A . 54 LYS HZ2 1 1
3 3174 1 1 54 LYS HZ3 H -8.634 -3.118 3.701 1.00 . A A . 54 LYS HZ3 1 1
3 3175 1 1 54 LYS N N -7.520 1.669 -1.239 1.00 . A A . 54 LYS N 1 1
3 3176 1 1 54 LYS NZ N -9.395 -2.420 3.780 1.00 . A A . 54 LYS NZ 1 1
3 3177 1 1 54 LYS O O -10.076 -0.692 -1.085 1.00 . A A . 54 LYS O 1 1
3 3178 1 1 55 LYS C C -12.168 1.163 -2.010 1.00 . A A . 55 LYS C 1 1
3 3179 1 1 55 LYS CA C -11.739 1.455 -0.562 1.00 . A A . 55 LYS CA 1 1
3 3180 1 1 55 LYS CB C -12.347 2.791 -0.071 1.00 . A A . 55 LYS CB 1 1
3 3181 1 1 55 LYS CD C -13.061 5.173 -0.584 1.00 . A A . 55 LYS CD 1 1
3 3182 1 1 55 LYS CE C -13.465 6.141 -1.694 1.00 . A A . 55 LYS CE 1 1
3 3183 1 1 55 LYS CG C -12.477 3.874 -1.142 1.00 . A A . 55 LYS CG 1 1
3 3184 1 1 55 LYS H H -9.818 2.275 -0.149 1.00 . A A . 55 LYS H 1 1
3 3185 1 1 55 LYS HA H -12.109 0.655 0.066 1.00 . A A . 55 LYS HA 1 1
3 3186 1 1 55 LYS HB2 H -13.333 2.594 0.325 1.00 . A A . 55 LYS HB2 1 1
3 3187 1 1 55 LYS HB3 H -11.728 3.177 0.727 1.00 . A A . 55 LYS HB3 1 1
3 3188 1 1 55 LYS HD2 H -13.934 4.939 0.007 1.00 . A A . 55 LYS HD2 1 1
3 3189 1 1 55 LYS HD3 H -12.320 5.648 0.044 1.00 . A A . 55 LYS HD3 1 1
3 3190 1 1 55 LYS HE2 H -14.226 5.674 -2.302 1.00 . A A . 55 LYS HE2 1 1
3 3191 1 1 55 LYS HE3 H -13.869 7.035 -1.243 1.00 . A A . 55 LYS HE3 1 1
3 3192 1 1 55 LYS HG2 H -11.500 4.081 -1.550 1.00 . A A . 55 LYS HG2 1 1
3 3193 1 1 55 LYS HG3 H -13.123 3.510 -1.929 1.00 . A A . 55 LYS HG3 1 1
3 3194 1 1 55 LYS HZ1 H -11.704 7.195 -2.077 1.00 . A A . 55 LYS HZ1 1 1
3 3195 1 1 55 LYS HZ2 H -12.670 6.966 -3.440 1.00 . A A . 55 LYS HZ2 1 1
3 3196 1 1 55 LYS HZ3 H -11.762 5.681 -2.820 1.00 . A A . 55 LYS HZ3 1 1
3 3197 1 1 55 LYS N N -10.277 1.458 -0.441 1.00 . A A . 55 LYS N 1 1
3 3198 1 1 55 LYS NZ N -12.321 6.519 -2.567 1.00 . A A . 55 LYS NZ 1 1
3 3199 1 1 55 LYS O O -13.059 0.349 -2.245 1.00 . A A . 55 LYS O 1 1
3 3200 1 1 56 ARG C C -11.581 0.186 -4.866 1.00 . A A . 56 ARG C 1 1
3 3201 1 1 56 ARG CA C -11.842 1.626 -4.396 1.00 . A A . 56 ARG CA 1 1
3 3202 1 1 56 ARG CB C -11.066 2.614 -5.280 1.00 . A A . 56 ARG CB 1 1
3 3203 1 1 56 ARG CD C -10.711 3.536 -7.619 1.00 . A A . 56 ARG CD 1 1
3 3204 1 1 56 ARG CG C -11.469 2.538 -6.751 1.00 . A A . 56 ARG CG 1 1
3 3205 1 1 56 ARG CZ C -10.809 4.312 -9.941 1.00 . A A . 56 ARG CZ 1 1
3 3206 1 1 56 ARG H H -10.762 2.398 -2.734 1.00 . A A . 56 ARG H 1 1
3 3207 1 1 56 ARG HA H -12.900 1.830 -4.498 1.00 . A A . 56 ARG HA 1 1
3 3208 1 1 56 ARG HB2 H -11.250 3.618 -4.924 1.00 . A A . 56 ARG HB2 1 1
3 3209 1 1 56 ARG HB3 H -10.008 2.400 -5.203 1.00 . A A . 56 ARG HB3 1 1
3 3210 1 1 56 ARG HD2 H -10.873 4.532 -7.234 1.00 . A A . 56 ARG HD2 1 1
3 3211 1 1 56 ARG HD3 H -9.656 3.301 -7.584 1.00 . A A . 56 ARG HD3 1 1
3 3212 1 1 56 ARG HE H -11.798 2.767 -9.238 1.00 . A A . 56 ARG HE 1 1
3 3213 1 1 56 ARG HG2 H -11.273 1.542 -7.116 1.00 . A A . 56 ARG HG2 1 1
3 3214 1 1 56 ARG HG3 H -12.529 2.744 -6.828 1.00 . A A . 56 ARG HG3 1 1
3 3215 1 1 56 ARG HH11 H -9.560 5.362 -8.798 1.00 . A A . 56 ARG HH11 1 1
3 3216 1 1 56 ARG HH12 H -9.702 5.887 -10.435 1.00 . A A . 56 ARG HH12 1 1
3 3217 1 1 56 ARG HH21 H -11.954 3.455 -11.320 1.00 . A A . 56 ARG HH21 1 1
3 3218 1 1 56 ARG HH22 H -11.053 4.836 -11.840 1.00 . A A . 56 ARG HH22 1 1
3 3219 1 1 56 ARG N N -11.499 1.800 -2.979 1.00 . A A . 56 ARG N 1 1
3 3220 1 1 56 ARG NE N -11.166 3.478 -9.004 1.00 . A A . 56 ARG NE 1 1
3 3221 1 1 56 ARG NH1 N -9.958 5.259 -9.706 1.00 . A A . 56 ARG NH1 1 1
3 3222 1 1 56 ARG NH2 N -11.305 4.188 -11.127 1.00 . A A . 56 ARG NH2 1 1
3 3223 1 1 56 ARG O O -12.314 -0.343 -5.701 1.00 . A A . 56 ARG O 1 1
3 3224 1 1 57 TYR C C -11.368 -2.748 -4.103 1.00 . A A . 57 TYR C 1 1
3 3225 1 1 57 TYR CA C -10.250 -1.845 -4.635 1.00 . A A . 57 TYR CA 1 1
3 3226 1 1 57 TYR CB C -8.903 -2.284 -4.038 1.00 . A A . 57 TYR CB 1 1
3 3227 1 1 57 TYR CD1 C -8.263 -4.409 -5.274 1.00 . A A . 57 TYR CD1 1 1
3 3228 1 1 57 TYR CD2 C -8.929 -4.594 -2.991 1.00 . A A . 57 TYR CD2 1 1
3 3229 1 1 57 TYR CE1 C -8.088 -5.780 -5.336 1.00 . A A . 57 TYR CE1 1 1
3 3230 1 1 57 TYR CE2 C -8.751 -5.963 -3.044 1.00 . A A . 57 TYR CE2 1 1
3 3231 1 1 57 TYR CG C -8.684 -3.791 -4.102 1.00 . A A . 57 TYR CG 1 1
3 3232 1 1 57 TYR CZ C -8.335 -6.552 -4.219 1.00 . A A . 57 TYR CZ 1 1
3 3233 1 1 57 TYR H H -9.931 0.056 -3.738 1.00 . A A . 57 TYR H 1 1
3 3234 1 1 57 TYR HA H -10.206 -1.950 -5.710 1.00 . A A . 57 TYR HA 1 1
3 3235 1 1 57 TYR HB2 H -8.101 -1.806 -4.582 1.00 . A A . 57 TYR HB2 1 1
3 3236 1 1 57 TYR HB3 H -8.857 -1.983 -3.002 1.00 . A A . 57 TYR HB3 1 1
3 3237 1 1 57 TYR HD1 H -8.067 -3.805 -6.147 1.00 . A A . 57 TYR HD1 1 1
3 3238 1 1 57 TYR HD2 H -9.255 -4.131 -2.069 1.00 . A A . 57 TYR HD2 1 1
3 3239 1 1 57 TYR HE1 H -7.759 -6.242 -6.256 1.00 . A A . 57 TYR HE1 1 1
3 3240 1 1 57 TYR HE2 H -8.944 -6.567 -2.167 1.00 . A A . 57 TYR HE2 1 1
3 3241 1 1 57 TYR HH H -7.319 -8.128 -4.680 1.00 . A A . 57 TYR HH 1 1
3 3242 1 1 57 TYR N N -10.529 -0.438 -4.338 1.00 . A A . 57 TYR N 1 1
3 3243 1 1 57 TYR O O -11.857 -3.628 -4.808 1.00 . A A . 57 TYR O 1 1
3 3244 1 1 57 TYR OH O -8.168 -7.920 -4.276 1.00 . A A . 57 TYR OH 1 1
3 3245 1 1 58 GLU C C -14.189 -3.048 -2.783 1.00 . A A . 58 GLU C 1 1
3 3246 1 1 58 GLU CA C -12.786 -3.344 -2.208 1.00 . A A . 58 GLU CA 1 1
3 3247 1 1 58 GLU CB C -12.719 -3.148 -0.683 1.00 . A A . 58 GLU CB 1 1
3 3248 1 1 58 GLU CD C -11.210 -3.322 1.394 1.00 . A A . 58 GLU CD 1 1
3 3249 1 1 58 GLU CG C -11.342 -3.515 -0.110 1.00 . A A . 58 GLU CG 1 1
3 3250 1 1 58 GLU H H -11.346 -1.793 -2.346 1.00 . A A . 58 GLU H 1 1
3 3251 1 1 58 GLU HA H -12.549 -4.376 -2.428 1.00 . A A . 58 GLU HA 1 1
3 3252 1 1 58 GLU HB2 H -12.925 -2.112 -0.449 1.00 . A A . 58 GLU HB2 1 1
3 3253 1 1 58 GLU HB3 H -13.461 -3.774 -0.213 1.00 . A A . 58 GLU HB3 1 1
3 3254 1 1 58 GLU HG2 H -11.143 -4.553 -0.337 1.00 . A A . 58 GLU HG2 1 1
3 3255 1 1 58 GLU HG3 H -10.594 -2.902 -0.598 1.00 . A A . 58 GLU HG3 1 1
3 3256 1 1 58 GLU N N -11.759 -2.526 -2.852 1.00 . A A . 58 GLU N 1 1
3 3257 1 1 58 GLU O O -15.095 -3.884 -2.697 1.00 . A A . 58 GLU O 1 1
3 3258 1 1 58 GLU OE1 O -11.436 -2.198 1.886 1.00 . A A . 58 GLU OE1 1 1
3 3259 1 1 58 GLU OE2 O -10.841 -4.289 2.099 1.00 . A A . 58 GLU OE2 1 1
3 3260 1 1 59 ASP C C -15.590 -2.502 -5.445 1.00 . A A . 59 ASP C 1 1
3 3261 1 1 59 ASP CA C -15.550 -1.582 -4.207 1.00 . A A . 59 ASP CA 1 1
3 3262 1 1 59 ASP CB C -15.556 -0.112 -4.672 1.00 . A A . 59 ASP CB 1 1
3 3263 1 1 59 ASP CG C -16.054 0.851 -3.609 1.00 . A A . 59 ASP CG 1 1
3 3264 1 1 59 ASP H H -13.669 -1.176 -3.293 1.00 . A A . 59 ASP H 1 1
3 3265 1 1 59 ASP HA H -16.423 -1.769 -3.599 1.00 . A A . 59 ASP HA 1 1
3 3266 1 1 59 ASP HB2 H -14.551 0.173 -4.948 1.00 . A A . 59 ASP HB2 1 1
3 3267 1 1 59 ASP HB3 H -16.197 -0.021 -5.539 1.00 . A A . 59 ASP HB3 1 1
3 3268 1 1 59 ASP N N -14.358 -1.869 -3.394 1.00 . A A . 59 ASP N 1 1
3 3269 1 1 59 ASP O O -14.546 -2.887 -5.973 1.00 . A A . 59 ASP O 1 1
3 3270 1 1 59 ASP OD1 O -17.257 0.799 -3.273 1.00 . A A . 59 ASP OD1 1 1
3 3271 1 1 59 ASP OD2 O -15.266 1.690 -3.129 1.00 . A A . 59 ASP OD2 1 1
3 3272 1 1 60 PRO C C -16.205 -3.123 -8.382 1.00 . A A . 60 PRO C 1 1
3 3273 1 1 60 PRO CA C -16.944 -3.698 -7.154 1.00 . A A . 60 PRO CA 1 1
3 3274 1 1 60 PRO CB C -18.462 -3.705 -7.395 1.00 . A A . 60 PRO CB 1 1
3 3275 1 1 60 PRO CD C -18.106 -2.516 -5.351 1.00 . A A . 60 PRO CD 1 1
3 3276 1 1 60 PRO CG C -19.057 -3.454 -6.051 1.00 . A A . 60 PRO CG 1 1
3 3277 1 1 60 PRO HA H -16.602 -4.708 -6.978 1.00 . A A . 60 PRO HA 1 1
3 3278 1 1 60 PRO HB2 H -18.725 -2.924 -8.097 1.00 . A A . 60 PRO HB2 1 1
3 3279 1 1 60 PRO HB3 H -18.764 -4.664 -7.789 1.00 . A A . 60 PRO HB3 1 1
3 3280 1 1 60 PRO HD2 H -18.363 -1.486 -5.564 1.00 . A A . 60 PRO HD2 1 1
3 3281 1 1 60 PRO HD3 H -18.111 -2.694 -4.285 1.00 . A A . 60 PRO HD3 1 1
3 3282 1 1 60 PRO HG2 H -20.031 -2.995 -6.158 1.00 . A A . 60 PRO HG2 1 1
3 3283 1 1 60 PRO HG3 H -19.138 -4.383 -5.504 1.00 . A A . 60 PRO HG3 1 1
3 3284 1 1 60 PRO N N -16.796 -2.864 -5.938 1.00 . A A . 60 PRO N 1 1
3 3285 1 1 60 PRO O O -16.004 -3.816 -9.382 1.00 . A A . 60 PRO O 1 1
3 3286 1 1 61 ASP C C -13.766 -1.898 -9.745 1.00 . A A . 61 ASP C 1 1
3 3287 1 1 61 ASP CA C -15.069 -1.170 -9.358 1.00 . A A . 61 ASP CA 1 1
3 3288 1 1 61 ASP CB C -14.757 0.266 -8.915 1.00 . A A . 61 ASP CB 1 1
3 3289 1 1 61 ASP CG C -13.908 1.019 -9.924 1.00 . A A . 61 ASP CG 1 1
3 3290 1 1 61 ASP H H -16.009 -1.359 -7.471 1.00 . A A . 61 ASP H 1 1
3 3291 1 1 61 ASP HA H -15.714 -1.132 -10.226 1.00 . A A . 61 ASP HA 1 1
3 3292 1 1 61 ASP HB2 H -15.684 0.805 -8.779 1.00 . A A . 61 ASP HB2 1 1
3 3293 1 1 61 ASP HB3 H -14.225 0.235 -7.971 1.00 . A A . 61 ASP HB3 1 1
3 3294 1 1 61 ASP N N -15.801 -1.855 -8.287 1.00 . A A . 61 ASP N 1 1
3 3295 1 1 61 ASP O O -13.308 -1.802 -10.888 1.00 . A A . 61 ASP O 1 1
3 3296 1 1 61 ASP OD1 O -14.454 1.481 -10.946 1.00 . A A . 61 ASP OD1 1 1
3 3297 1 1 61 ASP OD2 O -12.686 1.139 -9.710 1.00 . A A . 61 ASP OD2 1 1
3 3298 1 1 62 LYS C C -11.971 -4.828 -8.886 1.00 . A A . 62 LYS C 1 1
3 3299 1 1 62 LYS CA C -11.885 -3.302 -9.062 1.00 . A A . 62 LYS CA 1 1
3 3300 1 1 62 LYS CB C -10.775 -2.734 -8.163 1.00 . A A . 62 LYS CB 1 1
3 3301 1 1 62 LYS CD C -9.353 -1.298 -9.731 1.00 . A A . 62 LYS CD 1 1
3 3302 1 1 62 LYS CE C -10.072 -1.306 -11.080 1.00 . A A . 62 LYS CE 1 1
3 3303 1 1 62 LYS CG C -10.312 -1.319 -8.530 1.00 . A A . 62 LYS CG 1 1
3 3304 1 1 62 LYS H H -13.567 -2.677 -7.908 1.00 . A A . 62 LYS H 1 1
3 3305 1 1 62 LYS HA H -11.619 -3.104 -10.087 1.00 . A A . 62 LYS HA 1 1
3 3306 1 1 62 LYS HB2 H -11.133 -2.715 -7.144 1.00 . A A . 62 LYS HB2 1 1
3 3307 1 1 62 LYS HB3 H -9.916 -3.391 -8.215 1.00 . A A . 62 LYS HB3 1 1
3 3308 1 1 62 LYS HD2 H -8.746 -0.407 -9.673 1.00 . A A . 62 LYS HD2 1 1
3 3309 1 1 62 LYS HD3 H -8.708 -2.168 -9.677 1.00 . A A . 62 LYS HD3 1 1
3 3310 1 1 62 LYS HE2 H -9.333 -1.257 -11.866 1.00 . A A . 62 LYS HE2 1 1
3 3311 1 1 62 LYS HE3 H -10.629 -2.225 -11.177 1.00 . A A . 62 LYS HE3 1 1
3 3312 1 1 62 LYS HG2 H -11.179 -0.721 -8.768 1.00 . A A . 62 LYS HG2 1 1
3 3313 1 1 62 LYS HG3 H -9.807 -0.889 -7.674 1.00 . A A . 62 LYS HG3 1 1
3 3314 1 1 62 LYS HZ1 H -11.443 -0.166 -12.166 1.00 . A A . 62 LYS HZ1 1 1
3 3315 1 1 62 LYS HZ2 H -10.490 0.738 -11.106 1.00 . A A . 62 LYS HZ2 1 1
3 3316 1 1 62 LYS HZ3 H -11.755 -0.208 -10.511 1.00 . A A . 62 LYS HZ3 1 1
3 3317 1 1 62 LYS N N -13.158 -2.616 -8.800 1.00 . A A . 62 LYS N 1 1
3 3318 1 1 62 LYS NZ N -11.003 -0.157 -11.227 1.00 . A A . 62 LYS NZ 1 1
3 3319 1 1 62 LYS O O -11.950 -5.345 -7.769 1.00 . A A . 62 LYS O 1 1
3 3320 1 1 63 GLU C C -10.769 -7.342 -11.018 1.00 . A A . 63 GLU C 1 1
3 3321 1 1 63 GLU CA C -11.901 -6.996 -10.034 1.00 . A A . 63 GLU CA 1 1
3 3322 1 1 63 GLU CB C -13.222 -7.704 -10.400 1.00 . A A . 63 GLU CB 1 1
3 3323 1 1 63 GLU CD C -15.223 -7.863 -11.962 1.00 . A A . 63 GLU CD 1 1
3 3324 1 1 63 GLU CG C -13.845 -7.256 -11.720 1.00 . A A . 63 GLU CG 1 1
3 3325 1 1 63 GLU H H -12.278 -5.068 -10.844 1.00 . A A . 63 GLU H 1 1
3 3326 1 1 63 GLU HA H -11.596 -7.312 -9.042 1.00 . A A . 63 GLU HA 1 1
3 3327 1 1 63 GLU HB2 H -13.037 -8.768 -10.461 1.00 . A A . 63 GLU HB2 1 1
3 3328 1 1 63 GLU HB3 H -13.939 -7.524 -9.610 1.00 . A A . 63 GLU HB3 1 1
3 3329 1 1 63 GLU HG2 H -13.935 -6.179 -11.712 1.00 . A A . 63 GLU HG2 1 1
3 3330 1 1 63 GLU HG3 H -13.192 -7.552 -12.530 1.00 . A A . 63 GLU HG3 1 1
3 3331 1 1 63 GLU N N -12.074 -5.537 -10.005 1.00 . A A . 63 GLU N 1 1
3 3332 1 1 63 GLU O O -10.908 -7.187 -12.230 1.00 . A A . 63 GLU O 1 1
3 3333 1 1 63 GLU OE1 O -15.315 -9.088 -12.176 1.00 . A A . 63 GLU OE1 1 1
3 3334 1 1 63 GLU OE2 O -16.227 -7.113 -11.934 1.00 . A A . 63 GLU OE2 1 1
3 3335 1 1 64 LEU C C -7.864 -9.275 -11.463 1.00 . A A . 64 LEU C 1 1
3 3336 1 1 64 LEU CA C -8.385 -7.840 -11.266 1.00 . A A . 64 LEU CA 1 1
3 3337 1 1 64 LEU CB C -7.307 -6.988 -10.572 1.00 . A A . 64 LEU CB 1 1
3 3338 1 1 64 LEU CD1 C -6.561 -4.783 -9.596 1.00 . A A . 64 LEU CD1 1 1
3 3339 1 1 64 LEU CD2 C -7.942 -4.821 -11.703 1.00 . A A . 64 LEU CD2 1 1
3 3340 1 1 64 LEU CG C -7.668 -5.507 -10.362 1.00 . A A . 64 LEU CG 1 1
3 3341 1 1 64 LEU H H -9.621 -8.059 -9.546 1.00 . A A . 64 LEU H 1 1
3 3342 1 1 64 LEU HA H -8.580 -7.415 -12.239 1.00 . A A . 64 LEU HA 1 1
3 3343 1 1 64 LEU HB2 H -7.102 -7.428 -9.606 1.00 . A A . 64 LEU HB2 1 1
3 3344 1 1 64 LEU HB3 H -6.404 -7.035 -11.166 1.00 . A A . 64 LEU HB3 1 1
3 3345 1 1 64 LEU HD11 H -5.643 -4.815 -10.168 1.00 . A A . 64 LEU HD11 1 1
3 3346 1 1 64 LEU HD12 H -6.404 -5.267 -8.642 1.00 . A A . 64 LEU HD12 1 1
3 3347 1 1 64 LEU HD13 H -6.847 -3.755 -9.432 1.00 . A A . 64 LEU HD13 1 1
3 3348 1 1 64 LEU HD21 H -8.183 -3.781 -11.534 1.00 . A A . 64 LEU HD21 1 1
3 3349 1 1 64 LEU HD22 H -8.774 -5.304 -12.194 1.00 . A A . 64 LEU HD22 1 1
3 3350 1 1 64 LEU HD23 H -7.065 -4.889 -12.333 1.00 . A A . 64 LEU HD23 1 1
3 3351 1 1 64 LEU HG H -8.571 -5.448 -9.769 1.00 . A A . 64 LEU HG 1 1
3 3352 1 1 64 LEU N N -9.629 -7.775 -10.484 1.00 . A A . 64 LEU N 1 1
3 3353 1 1 64 LEU O O -6.653 -9.512 -11.413 1.00 . A A . 64 LEU O 1 1
3 3354 1 1 65 GLU C C -7.672 -11.712 -13.393 1.00 . A A . 65 GLU C 1 1
3 3355 1 1 65 GLU CA C -8.313 -11.603 -12.003 1.00 . A A . 65 GLU CA 1 1
3 3356 1 1 65 GLU CB C -9.462 -12.616 -11.881 1.00 . A A . 65 GLU CB 1 1
3 3357 1 1 65 GLU CD C -10.815 -14.132 -10.373 1.00 . A A . 65 GLU CD 1 1
3 3358 1 1 65 GLU CG C -9.852 -12.957 -10.446 1.00 . A A . 65 GLU CG 1 1
3 3359 1 1 65 GLU H H -9.712 -10.015 -11.740 1.00 . A A . 65 GLU H 1 1
3 3360 1 1 65 GLU HA H -7.558 -11.852 -11.266 1.00 . A A . 65 GLU HA 1 1
3 3361 1 1 65 GLU HB2 H -10.333 -12.212 -12.379 1.00 . A A . 65 GLU HB2 1 1
3 3362 1 1 65 GLU HB3 H -9.171 -13.533 -12.380 1.00 . A A . 65 GLU HB3 1 1
3 3363 1 1 65 GLU HG2 H -8.957 -13.205 -9.891 1.00 . A A . 65 GLU HG2 1 1
3 3364 1 1 65 GLU HG3 H -10.321 -12.092 -9.998 1.00 . A A . 65 GLU HG3 1 1
3 3365 1 1 65 GLU N N -8.754 -10.231 -11.723 1.00 . A A . 65 GLU N 1 1
3 3366 1 1 65 GLU O O -8.341 -12.031 -14.380 1.00 . A A . 65 GLU O 1 1
3 3367 1 1 65 GLU OE1 O -10.345 -15.291 -10.337 1.00 . A A . 65 GLU OE1 1 1
3 3368 1 1 65 GLU OE2 O -12.043 -13.908 -10.377 1.00 . A A . 65 GLU OE2 1 1
3 3369 1 1 66 HIS C C -5.435 -13.131 -14.925 1.00 . A A . 66 HIS C 1 1
3 3370 1 1 66 HIS CA C -5.622 -11.625 -14.705 1.00 . A A . 66 HIS CA 1 1
3 3371 1 1 66 HIS CB C -4.266 -10.907 -14.637 1.00 . A A . 66 HIS CB 1 1
3 3372 1 1 66 HIS CD2 C -2.508 -11.819 -16.320 1.00 . A A . 66 HIS CD2 1 1
3 3373 1 1 66 HIS CE1 C -2.850 -10.387 -17.938 1.00 . A A . 66 HIS CE1 1 1
3 3374 1 1 66 HIS CG C -3.485 -10.973 -15.915 1.00 . A A . 66 HIS CG 1 1
3 3375 1 1 66 HIS H H -5.930 -11.026 -12.692 1.00 . A A . 66 HIS H 1 1
3 3376 1 1 66 HIS HA H -6.200 -11.218 -15.526 1.00 . A A . 66 HIS HA 1 1
3 3377 1 1 66 HIS HB2 H -4.428 -9.866 -14.405 1.00 . A A . 66 HIS HB2 1 1
3 3378 1 1 66 HIS HB3 H -3.664 -11.352 -13.856 1.00 . A A . 66 HIS HB3 1 1
3 3379 1 1 66 HIS HD1 H -4.315 -9.347 -16.968 1.00 . A A . 66 HIS HD1 1 1
3 3380 1 1 66 HIS HD2 H -2.101 -12.648 -15.757 1.00 . A A . 66 HIS HD2 1 1
3 3381 1 1 66 HIS HE1 H -2.778 -9.864 -18.879 1.00 . A A . 66 HIS HE1 1 1
3 3382 1 1 66 HIS HE2 H -1.309 -11.716 -18.034 1.00 . A A . 66 HIS HE2 1 1
3 3383 1 1 66 HIS N N -6.381 -11.408 -13.474 1.00 . A A . 66 HIS N 1 1
3 3384 1 1 66 HIS ND1 N -3.673 -10.092 -16.956 1.00 . A A . 66 HIS ND1 1 1
3 3385 1 1 66 HIS NE2 N -2.130 -11.430 -17.581 1.00 . A A . 66 HIS NE2 1 1
3 3386 1 1 66 HIS O O -4.427 -13.710 -14.517 1.00 . A A . 66 HIS O 1 1
3 3387 1 1 67 HIS C C -5.255 -15.786 -16.393 1.00 . A A . 67 HIS C 1 1
3 3388 1 1 67 HIS CA C -6.482 -15.218 -15.657 1.00 . A A . 67 HIS CA 1 1
3 3389 1 1 67 HIS CB C -7.777 -15.654 -16.351 1.00 . A A . 67 HIS CB 1 1
3 3390 1 1 67 HIS CD2 C -7.874 -18.139 -17.111 1.00 . A A . 67 HIS CD2 1 1
3 3391 1 1 67 HIS CE1 C -8.710 -18.994 -15.279 1.00 . A A . 67 HIS CE1 1 1
3 3392 1 1 67 HIS CG C -8.054 -17.123 -16.233 1.00 . A A . 67 HIS CG 1 1
3 3393 1 1 67 HIS H H -7.148 -13.224 -15.951 1.00 . A A . 67 HIS H 1 1
3 3394 1 1 67 HIS HA H -6.486 -15.612 -14.650 1.00 . A A . 67 HIS HA 1 1
3 3395 1 1 67 HIS HB2 H -8.611 -15.125 -15.911 1.00 . A A . 67 HIS HB2 1 1
3 3396 1 1 67 HIS HB3 H -7.719 -15.408 -17.403 1.00 . A A . 67 HIS HB3 1 1
3 3397 1 1 67 HIS HD1 H -8.808 -17.225 -14.268 1.00 . A A . 67 HIS HD1 1 1
3 3398 1 1 67 HIS HD2 H -7.473 -18.059 -18.111 1.00 . A A . 67 HIS HD2 1 1
3 3399 1 1 67 HIS HE1 H -9.095 -19.697 -14.554 1.00 . A A . 67 HIS HE1 1 1
3 3400 1 1 67 HIS HE2 H -8.460 -20.144 -16.944 1.00 . A A . 67 HIS HE2 1 1
3 3401 1 1 67 HIS N N -6.429 -13.760 -15.551 1.00 . A A . 67 HIS N 1 1
3 3402 1 1 67 HIS ND1 N -8.578 -17.697 -15.097 1.00 . A A . 67 HIS ND1 1 1
3 3403 1 1 67 HIS NE2 N -8.292 -19.289 -16.491 1.00 . A A . 67 HIS NE2 1 1
3 3404 1 1 67 HIS O O -5.219 -15.843 -17.623 1.00 . A A . 67 HIS O 1 1
3 3405 1 1 68 HIS C C -2.160 -17.270 -14.970 1.00 . A A . 68 HIS C 1 1
3 3406 1 1 68 HIS CA C -3.011 -16.750 -16.138 1.00 . A A . 68 HIS CA 1 1
3 3407 1 1 68 HIS CB C -2.232 -15.698 -16.948 1.00 . A A . 68 HIS CB 1 1
3 3408 1 1 68 HIS CD2 C 0.227 -16.385 -17.424 1.00 . A A . 68 HIS CD2 1 1
3 3409 1 1 68 HIS CE1 C -0.054 -17.170 -19.448 1.00 . A A . 68 HIS CE1 1 1
3 3410 1 1 68 HIS CG C -1.086 -16.258 -17.732 1.00 . A A . 68 HIS CG 1 1
3 3411 1 1 68 HIS H H -4.356 -16.083 -14.642 1.00 . A A . 68 HIS H 1 1
3 3412 1 1 68 HIS HA H -3.269 -17.581 -16.783 1.00 . A A . 68 HIS HA 1 1
3 3413 1 1 68 HIS HB2 H -2.905 -15.222 -17.648 1.00 . A A . 68 HIS HB2 1 1
3 3414 1 1 68 HIS HB3 H -1.841 -14.948 -16.275 1.00 . A A . 68 HIS HB3 1 1
3 3415 1 1 68 HIS HD1 H -2.063 -16.805 -19.518 1.00 . A A . 68 HIS HD1 1 1
3 3416 1 1 68 HIS HD2 H 0.698 -16.093 -16.496 1.00 . A A . 68 HIS HD2 1 1
3 3417 1 1 68 HIS HE1 H 0.139 -17.606 -20.416 1.00 . A A . 68 HIS HE1 1 1
3 3418 1 1 68 HIS HE2 H 1.812 -17.030 -18.630 1.00 . A A . 68 HIS HE2 1 1
3 3419 1 1 68 HIS N N -4.254 -16.181 -15.615 1.00 . A A . 68 HIS N 1 1
3 3420 1 1 68 HIS ND1 N -1.225 -16.760 -19.008 1.00 . A A . 68 HIS ND1 1 1
3 3421 1 1 68 HIS NE2 N 0.844 -16.953 -18.508 1.00 . A A . 68 HIS NE2 1 1
3 3422 1 1 68 HIS O O -1.374 -16.527 -14.381 1.00 . A A . 68 HIS O 1 1
3 3423 1 1 69 HIS C C -0.221 -19.176 -13.464 1.00 . A A . 69 HIS C 1 1
3 3424 1 1 69 HIS CA C -1.757 -19.111 -13.409 1.00 . A A . 69 HIS CA 1 1
3 3425 1 1 69 HIS CB C -2.343 -20.509 -13.147 1.00 . A A . 69 HIS CB 1 1
3 3426 1 1 69 HIS CD2 C -2.464 -20.952 -10.593 1.00 . A A . 69 HIS CD2 1 1
3 3427 1 1 69 HIS CE1 C -0.765 -22.323 -10.425 1.00 . A A . 69 HIS CE1 1 1
3 3428 1 1 69 HIS CG C -1.939 -21.102 -11.832 1.00 . A A . 69 HIS CG 1 1
3 3429 1 1 69 HIS H H -2.867 -19.124 -15.220 1.00 . A A . 69 HIS H 1 1
3 3430 1 1 69 HIS HA H -2.041 -18.466 -12.589 1.00 . A A . 69 HIS HA 1 1
3 3431 1 1 69 HIS HB2 H -3.420 -20.447 -13.163 1.00 . A A . 69 HIS HB2 1 1
3 3432 1 1 69 HIS HB3 H -2.017 -21.180 -13.929 1.00 . A A . 69 HIS HB3 1 1
3 3433 1 1 69 HIS HD1 H -0.289 -22.281 -12.410 1.00 . A A . 69 HIS HD1 1 1
3 3434 1 1 69 HIS HD2 H -3.318 -20.345 -10.328 1.00 . A A . 69 HIS HD2 1 1
3 3435 1 1 69 HIS HE1 H -0.022 -22.994 -10.019 1.00 . A A . 69 HIS HE1 1 1
3 3436 1 1 69 HIS HE2 H -1.805 -21.743 -8.764 1.00 . A A . 69 HIS HE2 1 1
3 3437 1 1 69 HIS N N -2.338 -18.545 -14.631 1.00 . A A . 69 HIS N 1 1
3 3438 1 1 69 HIS ND1 N -0.875 -21.967 -11.689 1.00 . A A . 69 HIS ND1 1 1
3 3439 1 1 69 HIS NE2 N -1.713 -21.721 -9.742 1.00 . A A . 69 HIS NE2 1 1
3 3440 1 1 69 HIS O O 0.360 -20.184 -13.861 1.00 . A A . 69 HIS O 1 1
3 3441 1 1 70 HIS C C 2.322 -18.743 -11.643 1.00 . A A . 70 HIS C 1 1
3 3442 1 1 70 HIS CA C 1.889 -18.055 -12.946 1.00 . A A . 70 HIS CA 1 1
3 3443 1 1 70 HIS CB C 2.403 -16.606 -12.963 1.00 . A A . 70 HIS CB 1 1
3 3444 1 1 70 HIS CD2 C 4.923 -16.408 -13.576 1.00 . A A . 70 HIS CD2 1 1
3 3445 1 1 70 HIS CE1 C 5.742 -16.306 -11.548 1.00 . A A . 70 HIS CE1 1 1
3 3446 1 1 70 HIS CG C 3.879 -16.479 -12.715 1.00 . A A . 70 HIS CG 1 1
3 3447 1 1 70 HIS H H -0.084 -17.265 -12.899 1.00 . A A . 70 HIS H 1 1
3 3448 1 1 70 HIS HA H 2.313 -18.589 -13.787 1.00 . A A . 70 HIS HA 1 1
3 3449 1 1 70 HIS HB2 H 2.191 -16.169 -13.928 1.00 . A A . 70 HIS HB2 1 1
3 3450 1 1 70 HIS HB3 H 1.885 -16.040 -12.200 1.00 . A A . 70 HIS HB3 1 1
3 3451 1 1 70 HIS HD1 H 3.938 -16.439 -10.603 1.00 . A A . 70 HIS HD1 1 1
3 3452 1 1 70 HIS HD2 H 4.867 -16.422 -14.655 1.00 . A A . 70 HIS HD2 1 1
3 3453 1 1 70 HIS HE1 H 6.435 -16.232 -10.723 1.00 . A A . 70 HIS HE1 1 1
3 3454 1 1 70 HIS HE2 H 6.981 -16.351 -13.169 1.00 . A A . 70 HIS HE2 1 1
3 3455 1 1 70 HIS N N 0.430 -18.082 -13.081 1.00 . A A . 70 HIS N 1 1
3 3456 1 1 70 HIS ND1 N 4.433 -16.413 -11.451 1.00 . A A . 70 HIS ND1 1 1
3 3457 1 1 70 HIS NE2 N 6.063 -16.303 -12.822 1.00 . A A . 70 HIS NE2 1 1
3 3458 1 1 70 HIS O O 2.032 -18.249 -10.553 1.00 . A A . 70 HIS O 1 1
3 3459 1 1 71 HIS C C 4.863 -19.977 -10.092 1.00 . A A . 71 HIS C 1 1
3 3460 1 1 71 HIS CA C 3.520 -20.580 -10.560 1.00 . A A . 71 HIS CA 1 1
3 3461 1 1 71 HIS CB C 3.633 -22.101 -10.803 1.00 . A A . 71 HIS CB 1 1
3 3462 1 1 71 HIS CD2 C 5.809 -22.764 -12.071 1.00 . A A . 71 HIS CD2 1 1
3 3463 1 1 71 HIS CE1 C 4.920 -23.135 -14.038 1.00 . A A . 71 HIS CE1 1 1
3 3464 1 1 71 HIS CG C 4.481 -22.511 -11.973 1.00 . A A . 71 HIS CG 1 1
3 3465 1 1 71 HIS H H 3.172 -20.263 -12.640 1.00 . A A . 71 HIS H 1 1
3 3466 1 1 71 HIS HA H 2.794 -20.423 -9.769 1.00 . A A . 71 HIS HA 1 1
3 3467 1 1 71 HIS HB2 H 4.049 -22.569 -9.924 1.00 . A A . 71 HIS HB2 1 1
3 3468 1 1 71 HIS HB3 H 2.638 -22.496 -10.967 1.00 . A A . 71 HIS HB3 1 1
3 3469 1 1 71 HIS HD1 H 3.017 -22.658 -13.480 1.00 . A A . 71 HIS HD1 1 1
3 3470 1 1 71 HIS HD2 H 6.541 -22.683 -11.279 1.00 . A A . 71 HIS HD2 1 1
3 3471 1 1 71 HIS HE1 H 4.801 -23.396 -15.078 1.00 . A A . 71 HIS HE1 1 1
3 3472 1 1 71 HIS HE2 H 6.900 -23.513 -13.701 1.00 . A A . 71 HIS HE2 1 1
3 3473 1 1 71 HIS N N 3.008 -19.884 -11.751 1.00 . A A . 71 HIS N 1 1
3 3474 1 1 71 HIS ND1 N 3.959 -22.752 -13.224 1.00 . A A . 71 HIS ND1 1 1
3 3475 1 1 71 HIS NE2 N 6.052 -23.150 -13.365 1.00 . A A . 71 HIS NE2 1 1
3 3476 1 1 71 HIS O O 5.865 -20.072 -10.833 1.00 . A A . 71 HIS O 1 1
3 3477 1 1 71 HIS OXT O 4.902 -19.400 -8.981 1.00 . A A . 71 HIS OXT 1 1
4 3478 1 1 1 MET C C -27.517 -21.809 -1.569 1.00 . A A . 1 MET C 1 1
4 3479 1 1 1 MET CA C -28.614 -22.774 -1.086 1.00 . A A . 1 MET CA 1 1
4 3480 1 1 1 MET CB C -28.743 -23.948 -2.068 1.00 . A A . 1 MET CB 1 1
4 3481 1 1 1 MET CE C -32.357 -25.766 -1.025 1.00 . A A . 1 MET CE 1 1
4 3482 1 1 1 MET CG C -29.764 -24.993 -1.641 1.00 . A A . 1 MET CG 1 1
4 3483 1 1 1 MET H1 H -30.223 -21.691 -1.863 1.00 . A A . 1 MET H1 1 1
4 3484 1 1 1 MET H2 H -29.832 -21.285 -0.271 1.00 . A A . 1 MET H2 1 1
4 3485 1 1 1 MET H3 H -30.648 -22.733 -0.600 1.00 . A A . 1 MET H3 1 1
4 3486 1 1 1 MET HA H -28.336 -23.156 -0.113 1.00 . A A . 1 MET HA 1 1
4 3487 1 1 1 MET HB2 H -29.036 -23.563 -3.034 1.00 . A A . 1 MET HB2 1 1
4 3488 1 1 1 MET HB3 H -27.781 -24.432 -2.160 1.00 . A A . 1 MET HB3 1 1
4 3489 1 1 1 MET HE1 H -33.402 -25.509 -0.927 1.00 . A A . 1 MET HE1 1 1
4 3490 1 1 1 MET HE2 H -31.989 -26.138 -0.081 1.00 . A A . 1 MET HE2 1 1
4 3491 1 1 1 MET HE3 H -32.242 -26.528 -1.782 1.00 . A A . 1 MET HE3 1 1
4 3492 1 1 1 MET HG2 H -29.778 -25.786 -2.376 1.00 . A A . 1 MET HG2 1 1
4 3493 1 1 1 MET HG3 H -29.470 -25.397 -0.683 1.00 . A A . 1 MET HG3 1 1
4 3494 1 1 1 MET N N -29.919 -22.073 -0.946 1.00 . A A . 1 MET N 1 1
4 3495 1 1 1 MET O O -27.687 -21.132 -2.585 1.00 . A A . 1 MET O 1 1
4 3496 1 1 1 MET SD S -31.427 -24.309 -1.495 1.00 . A A . 1 MET SD 1 1
4 3497 1 1 2 PRO C C -24.716 -21.073 -2.616 1.00 . A A . 2 PRO C 1 1
4 3498 1 1 2 PRO CA C -25.264 -20.825 -1.201 1.00 . A A . 2 PRO CA 1 1
4 3499 1 1 2 PRO CB C -24.188 -21.146 -0.145 1.00 . A A . 2 PRO CB 1 1
4 3500 1 1 2 PRO CD C -26.088 -22.499 0.380 1.00 . A A . 2 PRO CD 1 1
4 3501 1 1 2 PRO CG C -24.940 -21.746 0.994 1.00 . A A . 2 PRO CG 1 1
4 3502 1 1 2 PRO HA H -25.559 -19.788 -1.111 1.00 . A A . 2 PRO HA 1 1
4 3503 1 1 2 PRO HB2 H -23.468 -21.843 -0.553 1.00 . A A . 2 PRO HB2 1 1
4 3504 1 1 2 PRO HB3 H -23.684 -20.237 0.152 1.00 . A A . 2 PRO HB3 1 1
4 3505 1 1 2 PRO HD2 H -25.793 -23.510 0.137 1.00 . A A . 2 PRO HD2 1 1
4 3506 1 1 2 PRO HD3 H -26.941 -22.504 1.046 1.00 . A A . 2 PRO HD3 1 1
4 3507 1 1 2 PRO HG2 H -24.299 -22.419 1.548 1.00 . A A . 2 PRO HG2 1 1
4 3508 1 1 2 PRO HG3 H -25.309 -20.964 1.643 1.00 . A A . 2 PRO HG3 1 1
4 3509 1 1 2 PRO N N -26.380 -21.728 -0.846 1.00 . A A . 2 PRO N 1 1
4 3510 1 1 2 PRO O O -24.689 -20.165 -3.448 1.00 . A A . 2 PRO O 1 1
4 3511 1 1 3 THR C C -22.371 -21.947 -4.418 1.00 . A A . 3 THR C 1 1
4 3512 1 1 3 THR CA C -23.684 -22.702 -4.159 1.00 . A A . 3 THR CA 1 1
4 3513 1 1 3 THR CB C -24.652 -22.478 -5.355 1.00 . A A . 3 THR CB 1 1
4 3514 1 1 3 THR CG2 C -24.015 -22.910 -6.677 1.00 . A A . 3 THR CG2 1 1
4 3515 1 1 3 THR H H -24.378 -22.995 -2.172 1.00 . A A . 3 THR H 1 1
4 3516 1 1 3 THR HA H -23.464 -23.760 -4.103 1.00 . A A . 3 THR HA 1 1
4 3517 1 1 3 THR HB H -24.886 -21.425 -5.411 1.00 . A A . 3 THR HB 1 1
4 3518 1 1 3 THR HG1 H -25.683 -24.050 -4.714 1.00 . A A . 3 THR HG1 1 1
4 3519 1 1 3 THR HG21 H -23.117 -22.332 -6.851 1.00 . A A . 3 THR HG21 1 1
4 3520 1 1 3 THR HG22 H -24.714 -22.739 -7.485 1.00 . A A . 3 THR HG22 1 1
4 3521 1 1 3 THR HG23 H -23.765 -23.960 -6.634 1.00 . A A . 3 THR HG23 1 1
4 3522 1 1 3 THR N N -24.286 -22.314 -2.872 1.00 . A A . 3 THR N 1 1
4 3523 1 1 3 THR O O -21.283 -22.516 -4.313 1.00 . A A . 3 THR O 1 1
4 3524 1 1 3 THR OG1 O -25.874 -23.212 -5.154 1.00 . A A . 3 THR OG1 1 1
4 3525 1 1 4 LYS C C -21.030 -18.937 -3.710 1.00 . A A . 4 LYS C 1 1
4 3526 1 1 4 LYS CA C -21.299 -19.806 -4.956 1.00 . A A . 4 LYS CA 1 1
4 3527 1 1 4 LYS CB C -21.490 -18.930 -6.207 1.00 . A A . 4 LYS CB 1 1
4 3528 1 1 4 LYS CD C -22.937 -17.304 -7.500 1.00 . A A . 4 LYS CD 1 1
4 3529 1 1 4 LYS CE C -21.830 -16.269 -7.678 1.00 . A A . 4 LYS CE 1 1
4 3530 1 1 4 LYS CG C -22.777 -18.104 -6.208 1.00 . A A . 4 LYS CG 1 1
4 3531 1 1 4 LYS H H -23.369 -20.268 -4.851 1.00 . A A . 4 LYS H 1 1
4 3532 1 1 4 LYS HA H -20.446 -20.452 -5.118 1.00 . A A . 4 LYS HA 1 1
4 3533 1 1 4 LYS HB2 H -20.652 -18.250 -6.286 1.00 . A A . 4 LYS HB2 1 1
4 3534 1 1 4 LYS HB3 H -21.499 -19.568 -7.080 1.00 . A A . 4 LYS HB3 1 1
4 3535 1 1 4 LYS HD2 H -22.915 -17.986 -8.337 1.00 . A A . 4 LYS HD2 1 1
4 3536 1 1 4 LYS HD3 H -23.891 -16.795 -7.477 1.00 . A A . 4 LYS HD3 1 1
4 3537 1 1 4 LYS HE2 H -20.874 -16.771 -7.641 1.00 . A A . 4 LYS HE2 1 1
4 3538 1 1 4 LYS HE3 H -21.949 -15.798 -8.644 1.00 . A A . 4 LYS HE3 1 1
4 3539 1 1 4 LYS HG2 H -23.621 -18.771 -6.103 1.00 . A A . 4 LYS HG2 1 1
4 3540 1 1 4 LYS HG3 H -22.752 -17.421 -5.369 1.00 . A A . 4 LYS HG3 1 1
4 3541 1 1 4 LYS HZ1 H -22.781 -14.728 -6.637 1.00 . A A . 4 LYS HZ1 1 1
4 3542 1 1 4 LYS HZ2 H -21.109 -14.523 -6.784 1.00 . A A . 4 LYS HZ2 1 1
4 3543 1 1 4 LYS HZ3 H -21.734 -15.648 -5.685 1.00 . A A . 4 LYS HZ3 1 1
4 3544 1 1 4 LYS N N -22.475 -20.660 -4.751 1.00 . A A . 4 LYS N 1 1
4 3545 1 1 4 LYS NZ N -21.864 -15.220 -6.622 1.00 . A A . 4 LYS NZ 1 1
4 3546 1 1 4 LYS O O -21.842 -18.077 -3.357 1.00 . A A . 4 LYS O 1 1
4 3547 1 1 5 PRO C C -19.088 -16.971 -2.050 1.00 . A A . 5 PRO C 1 1
4 3548 1 1 5 PRO CA C -19.556 -18.418 -1.790 1.00 . A A . 5 PRO CA 1 1
4 3549 1 1 5 PRO CB C -18.423 -19.259 -1.191 1.00 . A A . 5 PRO CB 1 1
4 3550 1 1 5 PRO CD C -18.825 -20.112 -3.394 1.00 . A A . 5 PRO CD 1 1
4 3551 1 1 5 PRO CG C -17.742 -19.855 -2.376 1.00 . A A . 5 PRO CG 1 1
4 3552 1 1 5 PRO HA H -20.395 -18.403 -1.108 1.00 . A A . 5 PRO HA 1 1
4 3553 1 1 5 PRO HB2 H -17.757 -18.626 -0.621 1.00 . A A . 5 PRO HB2 1 1
4 3554 1 1 5 PRO HB3 H -18.839 -20.024 -0.547 1.00 . A A . 5 PRO HB3 1 1
4 3555 1 1 5 PRO HD2 H -18.459 -19.920 -4.396 1.00 . A A . 5 PRO HD2 1 1
4 3556 1 1 5 PRO HD3 H -19.184 -21.128 -3.314 1.00 . A A . 5 PRO HD3 1 1
4 3557 1 1 5 PRO HG2 H -17.012 -19.160 -2.771 1.00 . A A . 5 PRO HG2 1 1
4 3558 1 1 5 PRO HG3 H -17.259 -20.784 -2.098 1.00 . A A . 5 PRO HG3 1 1
4 3559 1 1 5 PRO N N -19.889 -19.149 -3.025 1.00 . A A . 5 PRO N 1 1
4 3560 1 1 5 PRO O O -18.532 -16.664 -3.109 1.00 . A A . 5 PRO O 1 1
4 3561 1 1 6 PRO C C -17.322 -14.570 -1.044 1.00 . A A . 6 PRO C 1 1
4 3562 1 1 6 PRO CA C -18.850 -14.670 -1.193 1.00 . A A . 6 PRO CA 1 1
4 3563 1 1 6 PRO CB C -19.563 -13.943 -0.030 1.00 . A A . 6 PRO CB 1 1
4 3564 1 1 6 PRO CD C -20.079 -16.279 0.152 1.00 . A A . 6 PRO CD 1 1
4 3565 1 1 6 PRO CG C -20.598 -14.905 0.469 1.00 . A A . 6 PRO CG 1 1
4 3566 1 1 6 PRO HA H -19.144 -14.224 -2.134 1.00 . A A . 6 PRO HA 1 1
4 3567 1 1 6 PRO HB2 H -18.848 -13.702 0.744 1.00 . A A . 6 PRO HB2 1 1
4 3568 1 1 6 PRO HB3 H -20.019 -13.032 -0.396 1.00 . A A . 6 PRO HB3 1 1
4 3569 1 1 6 PRO HD2 H -19.429 -16.632 0.943 1.00 . A A . 6 PRO HD2 1 1
4 3570 1 1 6 PRO HD3 H -20.898 -16.968 -0.006 1.00 . A A . 6 PRO HD3 1 1
4 3571 1 1 6 PRO HG2 H -20.724 -14.788 1.538 1.00 . A A . 6 PRO HG2 1 1
4 3572 1 1 6 PRO HG3 H -21.537 -14.730 -0.038 1.00 . A A . 6 PRO HG3 1 1
4 3573 1 1 6 PRO N N -19.325 -16.057 -1.093 1.00 . A A . 6 PRO N 1 1
4 3574 1 1 6 PRO O O -16.797 -14.563 0.070 1.00 . A A . 6 PRO O 1 1
4 3575 1 1 7 TYR C C -14.719 -13.088 -1.484 1.00 . A A . 7 TYR C 1 1
4 3576 1 1 7 TYR CA C -15.155 -14.400 -2.167 1.00 . A A . 7 TYR CA 1 1
4 3577 1 1 7 TYR CB C -14.612 -14.463 -3.600 1.00 . A A . 7 TYR CB 1 1
4 3578 1 1 7 TYR CD1 C -16.109 -15.921 -5.039 1.00 . A A . 7 TYR CD1 1 1
4 3579 1 1 7 TYR CD2 C -14.058 -16.849 -4.254 1.00 . A A . 7 TYR CD2 1 1
4 3580 1 1 7 TYR CE1 C -16.404 -17.105 -5.687 1.00 . A A . 7 TYR CE1 1 1
4 3581 1 1 7 TYR CE2 C -14.347 -18.037 -4.900 1.00 . A A . 7 TYR CE2 1 1
4 3582 1 1 7 TYR CG C -14.931 -15.768 -4.313 1.00 . A A . 7 TYR CG 1 1
4 3583 1 1 7 TYR CZ C -15.522 -18.160 -5.611 1.00 . A A . 7 TYR CZ 1 1
4 3584 1 1 7 TYR H H -17.085 -14.588 -3.029 1.00 . A A . 7 TYR H 1 1
4 3585 1 1 7 TYR HA H -14.758 -15.234 -1.605 1.00 . A A . 7 TYR HA 1 1
4 3586 1 1 7 TYR HB2 H -15.042 -13.654 -4.175 1.00 . A A . 7 TYR HB2 1 1
4 3587 1 1 7 TYR HB3 H -13.537 -14.349 -3.577 1.00 . A A . 7 TYR HB3 1 1
4 3588 1 1 7 TYR HD1 H -16.804 -15.094 -5.096 1.00 . A A . 7 TYR HD1 1 1
4 3589 1 1 7 TYR HD2 H -13.138 -16.752 -3.695 1.00 . A A . 7 TYR HD2 1 1
4 3590 1 1 7 TYR HE1 H -17.323 -17.200 -6.247 1.00 . A A . 7 TYR HE1 1 1
4 3591 1 1 7 TYR HE2 H -13.657 -18.865 -4.840 1.00 . A A . 7 TYR HE2 1 1
4 3592 1 1 7 TYR HH H -15.612 -20.081 -5.667 1.00 . A A . 7 TYR HH 1 1
4 3593 1 1 7 TYR N N -16.615 -14.526 -2.173 1.00 . A A . 7 TYR N 1 1
4 3594 1 1 7 TYR O O -14.976 -12.001 -2.005 1.00 . A A . 7 TYR O 1 1
4 3595 1 1 7 TYR OH O -15.814 -19.341 -6.257 1.00 . A A . 7 TYR OH 1 1
4 3596 1 1 8 PRO C C -12.912 -10.916 -0.235 1.00 . A A . 8 PRO C 1 1
4 3597 1 1 8 PRO CA C -13.710 -12.000 0.513 1.00 . A A . 8 PRO CA 1 1
4 3598 1 1 8 PRO CB C -12.868 -12.596 1.654 1.00 . A A . 8 PRO CB 1 1
4 3599 1 1 8 PRO CD C -13.579 -14.434 0.303 1.00 . A A . 8 PRO CD 1 1
4 3600 1 1 8 PRO CG C -13.277 -14.030 1.722 1.00 . A A . 8 PRO CG 1 1
4 3601 1 1 8 PRO HA H -14.600 -11.552 0.930 1.00 . A A . 8 PRO HA 1 1
4 3602 1 1 8 PRO HB2 H -11.816 -12.498 1.419 1.00 . A A . 8 PRO HB2 1 1
4 3603 1 1 8 PRO HB3 H -13.083 -12.079 2.579 1.00 . A A . 8 PRO HB3 1 1
4 3604 1 1 8 PRO HD2 H -12.685 -14.789 -0.186 1.00 . A A . 8 PRO HD2 1 1
4 3605 1 1 8 PRO HD3 H -14.350 -15.192 0.281 1.00 . A A . 8 PRO HD3 1 1
4 3606 1 1 8 PRO HG2 H -12.466 -14.626 2.122 1.00 . A A . 8 PRO HG2 1 1
4 3607 1 1 8 PRO HG3 H -14.157 -14.135 2.340 1.00 . A A . 8 PRO HG3 1 1
4 3608 1 1 8 PRO N N -14.052 -13.179 -0.313 1.00 . A A . 8 PRO N 1 1
4 3609 1 1 8 PRO O O -11.742 -11.107 -0.583 1.00 . A A . 8 PRO O 1 1
4 3610 1 1 9 ARG C C -12.207 -7.773 -0.001 1.00 . A A . 9 ARG C 1 1
4 3611 1 1 9 ARG CA C -12.886 -8.621 -1.090 1.00 . A A . 9 ARG CA 1 1
4 3612 1 1 9 ARG CB C -13.903 -7.779 -1.881 1.00 . A A . 9 ARG CB 1 1
4 3613 1 1 9 ARG CD C -12.341 -6.903 -3.675 1.00 . A A . 9 ARG CD 1 1
4 3614 1 1 9 ARG CG C -13.301 -6.541 -2.544 1.00 . A A . 9 ARG CG 1 1
4 3615 1 1 9 ARG CZ C -12.517 -7.985 -5.865 1.00 . A A . 9 ARG CZ 1 1
4 3616 1 1 9 ARG H H -14.506 -9.708 -0.250 1.00 . A A . 9 ARG H 1 1
4 3617 1 1 9 ARG HA H -12.128 -8.991 -1.769 1.00 . A A . 9 ARG HA 1 1
4 3618 1 1 9 ARG HB2 H -14.340 -8.396 -2.652 1.00 . A A . 9 ARG HB2 1 1
4 3619 1 1 9 ARG HB3 H -14.684 -7.456 -1.208 1.00 . A A . 9 ARG HB3 1 1
4 3620 1 1 9 ARG HD2 H -11.712 -6.048 -3.880 1.00 . A A . 9 ARG HD2 1 1
4 3621 1 1 9 ARG HD3 H -11.724 -7.730 -3.354 1.00 . A A . 9 ARG HD3 1 1
4 3622 1 1 9 ARG HE H -13.958 -6.937 -5.020 1.00 . A A . 9 ARG HE 1 1
4 3623 1 1 9 ARG HG2 H -14.101 -5.939 -2.950 1.00 . A A . 9 ARG HG2 1 1
4 3624 1 1 9 ARG HG3 H -12.763 -5.970 -1.799 1.00 . A A . 9 ARG HG3 1 1
4 3625 1 1 9 ARG HH11 H -10.791 -8.313 -4.929 1.00 . A A . 9 ARG HH11 1 1
4 3626 1 1 9 ARG HH12 H -10.927 -9.001 -6.508 1.00 . A A . 9 ARG HH12 1 1
4 3627 1 1 9 ARG HH21 H -14.106 -7.812 -7.044 1.00 . A A . 9 ARG HH21 1 1
4 3628 1 1 9 ARG HH22 H -12.794 -8.742 -7.685 1.00 . A A . 9 ARG HH22 1 1
4 3629 1 1 9 ARG N N -13.554 -9.777 -0.483 1.00 . A A . 9 ARG N 1 1
4 3630 1 1 9 ARG NE N -13.043 -7.276 -4.900 1.00 . A A . 9 ARG NE 1 1
4 3631 1 1 9 ARG NH1 N -11.319 -8.474 -5.753 1.00 . A A . 9 ARG NH1 1 1
4 3632 1 1 9 ARG NH2 N -13.191 -8.198 -6.947 1.00 . A A . 9 ARG NH2 1 1
4 3633 1 1 9 ARG O O -12.819 -6.876 0.577 1.00 . A A . 9 ARG O 1 1
4 3634 1 1 10 GLU C C -8.768 -7.150 1.088 1.00 . A A . 10 GLU C 1 1
4 3635 1 1 10 GLU CA C -10.241 -7.457 1.421 1.00 . A A . 10 GLU CA 1 1
4 3636 1 1 10 GLU CB C -10.324 -8.391 2.640 1.00 . A A . 10 GLU CB 1 1
4 3637 1 1 10 GLU CD C -9.796 -8.781 5.087 1.00 . A A . 10 GLU CD 1 1
4 3638 1 1 10 GLU CG C -9.769 -7.797 3.927 1.00 . A A . 10 GLU CG 1 1
4 3639 1 1 10 GLU H H -10.477 -8.740 -0.258 1.00 . A A . 10 GLU H 1 1
4 3640 1 1 10 GLU HA H -10.745 -6.531 1.657 1.00 . A A . 10 GLU HA 1 1
4 3641 1 1 10 GLU HB2 H -11.360 -8.644 2.810 1.00 . A A . 10 GLU HB2 1 1
4 3642 1 1 10 GLU HB3 H -9.775 -9.298 2.422 1.00 . A A . 10 GLU HB3 1 1
4 3643 1 1 10 GLU HG2 H -8.746 -7.489 3.756 1.00 . A A . 10 GLU HG2 1 1
4 3644 1 1 10 GLU HG3 H -10.360 -6.930 4.194 1.00 . A A . 10 GLU HG3 1 1
4 3645 1 1 10 GLU N N -10.945 -8.080 0.289 1.00 . A A . 10 GLU N 1 1
4 3646 1 1 10 GLU O O -8.098 -7.937 0.410 1.00 . A A . 10 GLU O 1 1
4 3647 1 1 10 GLU OE1 O -10.867 -8.951 5.708 1.00 . A A . 10 GLU OE1 1 1
4 3648 1 1 10 GLU OE2 O -8.748 -9.397 5.377 1.00 . A A . 10 GLU OE2 1 1
4 3649 1 1 11 ALA C C -6.239 -4.999 2.606 1.00 . A A . 11 ALA C 1 1
4 3650 1 1 11 ALA CA C -6.880 -5.592 1.336 1.00 . A A . 11 ALA CA 1 1
4 3651 1 1 11 ALA CB C -6.822 -4.582 0.195 1.00 . A A . 11 ALA CB 1 1
4 3652 1 1 11 ALA H H -8.860 -5.420 2.101 1.00 . A A . 11 ALA H 1 1
4 3653 1 1 11 ALA HA H -6.316 -6.466 1.038 1.00 . A A . 11 ALA HA 1 1
4 3654 1 1 11 ALA HB1 H -5.793 -4.317 -0.003 1.00 . A A . 11 ALA HB1 1 1
4 3655 1 1 11 ALA HB2 H -7.376 -3.695 0.468 1.00 . A A . 11 ALA HB2 1 1
4 3656 1 1 11 ALA HB3 H -7.256 -5.017 -0.694 1.00 . A A . 11 ALA HB3 1 1
4 3657 1 1 11 ALA N N -8.273 -6.007 1.572 1.00 . A A . 11 ALA N 1 1
4 3658 1 1 11 ALA O O -6.938 -4.599 3.537 1.00 . A A . 11 ALA O 1 1
4 3659 1 1 12 TYR C C -2.958 -3.556 3.379 1.00 . A A . 12 TYR C 1 1
4 3660 1 1 12 TYR CA C -4.183 -4.393 3.799 1.00 . A A . 12 TYR CA 1 1
4 3661 1 1 12 TYR CB C -3.761 -5.535 4.741 1.00 . A A . 12 TYR CB 1 1
4 3662 1 1 12 TYR CD1 C -3.443 -7.611 3.307 1.00 . A A . 12 TYR CD1 1 1
4 3663 1 1 12 TYR CD2 C -1.504 -6.602 4.268 1.00 . A A . 12 TYR CD2 1 1
4 3664 1 1 12 TYR CE1 C -2.652 -8.586 2.728 1.00 . A A . 12 TYR CE1 1 1
4 3665 1 1 12 TYR CE2 C -0.709 -7.575 3.689 1.00 . A A . 12 TYR CE2 1 1
4 3666 1 1 12 TYR CG C -2.886 -6.601 4.092 1.00 . A A . 12 TYR CG 1 1
4 3667 1 1 12 TYR CZ C -1.288 -8.562 2.918 1.00 . A A . 12 TYR CZ 1 1
4 3668 1 1 12 TYR H H -4.397 -5.242 1.862 1.00 . A A . 12 TYR H 1 1
4 3669 1 1 12 TYR HA H -4.866 -3.744 4.333 1.00 . A A . 12 TYR HA 1 1
4 3670 1 1 12 TYR HB2 H -3.213 -5.120 5.577 1.00 . A A . 12 TYR HB2 1 1
4 3671 1 1 12 TYR HB3 H -4.651 -6.022 5.116 1.00 . A A . 12 TYR HB3 1 1
4 3672 1 1 12 TYR HD1 H -4.513 -7.631 3.157 1.00 . A A . 12 TYR HD1 1 1
4 3673 1 1 12 TYR HD2 H -1.052 -5.828 4.869 1.00 . A A . 12 TYR HD2 1 1
4 3674 1 1 12 TYR HE1 H -3.105 -9.360 2.123 1.00 . A A . 12 TYR HE1 1 1
4 3675 1 1 12 TYR HE2 H 0.361 -7.557 3.838 1.00 . A A . 12 TYR HE2 1 1
4 3676 1 1 12 TYR HH H -0.823 -9.726 1.455 1.00 . A A . 12 TYR HH 1 1
4 3677 1 1 12 TYR N N -4.907 -4.929 2.637 1.00 . A A . 12 TYR N 1 1
4 3678 1 1 12 TYR O O -2.245 -3.898 2.433 1.00 . A A . 12 TYR O 1 1
4 3679 1 1 12 TYR OH O -0.496 -9.532 2.343 1.00 . A A . 12 TYR OH 1 1
4 3680 1 1 13 ILE C C -0.342 -1.883 4.583 1.00 . A A . 13 ILE C 1 1
4 3681 1 1 13 ILE CA C -1.617 -1.535 3.791 1.00 . A A . 13 ILE CA 1 1
4 3682 1 1 13 ILE CB C -2.026 -0.071 4.098 1.00 . A A . 13 ILE CB 1 1
4 3683 1 1 13 ILE CD1 C -3.817 1.694 3.611 1.00 . A A . 13 ILE CD1 1 1
4 3684 1 1 13 ILE CG1 C -3.305 0.300 3.323 1.00 . A A . 13 ILE CG1 1 1
4 3685 1 1 13 ILE CG2 C -0.889 0.898 3.763 1.00 . A A . 13 ILE CG2 1 1
4 3686 1 1 13 ILE H H -3.307 -2.259 4.858 1.00 . A A . 13 ILE H 1 1
4 3687 1 1 13 ILE HA H -1.402 -1.611 2.732 1.00 . A A . 13 ILE HA 1 1
4 3688 1 1 13 ILE HB H -2.227 0.005 5.160 1.00 . A A . 13 ILE HB 1 1
4 3689 1 1 13 ILE HD11 H -4.708 1.877 3.026 1.00 . A A . 13 ILE HD11 1 1
4 3690 1 1 13 ILE HD12 H -3.061 2.416 3.348 1.00 . A A . 13 ILE HD12 1 1
4 3691 1 1 13 ILE HD13 H -4.052 1.784 4.662 1.00 . A A . 13 ILE HD13 1 1
4 3692 1 1 13 ILE HG12 H -3.107 0.237 2.264 1.00 . A A . 13 ILE HG12 1 1
4 3693 1 1 13 ILE HG13 H -4.090 -0.400 3.578 1.00 . A A . 13 ILE HG13 1 1
4 3694 1 1 13 ILE HG21 H -0.661 0.838 2.710 1.00 . A A . 13 ILE HG21 1 1
4 3695 1 1 13 ILE HG22 H -0.009 0.635 4.336 1.00 . A A . 13 ILE HG22 1 1
4 3696 1 1 13 ILE HG23 H -1.187 1.907 4.010 1.00 . A A . 13 ILE HG23 1 1
4 3697 1 1 13 ILE N N -2.721 -2.458 4.098 1.00 . A A . 13 ILE N 1 1
4 3698 1 1 13 ILE O O -0.401 -2.187 5.775 1.00 . A A . 13 ILE O 1 1
4 3699 1 1 14 VAL C C 3.064 -0.896 4.338 1.00 . A A . 14 VAL C 1 1
4 3700 1 1 14 VAL CA C 2.111 -2.090 4.546 1.00 . A A . 14 VAL CA 1 1
4 3701 1 1 14 VAL CB C 2.770 -3.378 3.984 1.00 . A A . 14 VAL CB 1 1
4 3702 1 1 14 VAL CG1 C 4.088 -3.671 4.696 1.00 . A A . 14 VAL CG1 1 1
4 3703 1 1 14 VAL CG2 C 1.815 -4.568 4.093 1.00 . A A . 14 VAL CG2 1 1
4 3704 1 1 14 VAL H H 0.783 -1.632 2.955 1.00 . A A . 14 VAL H 1 1
4 3705 1 1 14 VAL HA H 1.948 -2.225 5.608 1.00 . A A . 14 VAL HA 1 1
4 3706 1 1 14 VAL HB H 2.986 -3.215 2.935 1.00 . A A . 14 VAL HB 1 1
4 3707 1 1 14 VAL HG11 H 4.781 -2.858 4.528 1.00 . A A . 14 VAL HG11 1 1
4 3708 1 1 14 VAL HG12 H 4.510 -4.588 4.312 1.00 . A A . 14 VAL HG12 1 1
4 3709 1 1 14 VAL HG13 H 3.909 -3.776 5.757 1.00 . A A . 14 VAL HG13 1 1
4 3710 1 1 14 VAL HG21 H 1.553 -4.728 5.131 1.00 . A A . 14 VAL HG21 1 1
4 3711 1 1 14 VAL HG22 H 2.296 -5.453 3.703 1.00 . A A . 14 VAL HG22 1 1
4 3712 1 1 14 VAL HG23 H 0.919 -4.365 3.524 1.00 . A A . 14 VAL HG23 1 1
4 3713 1 1 14 VAL N N 0.808 -1.837 3.911 1.00 . A A . 14 VAL N 1 1
4 3714 1 1 14 VAL O O 3.134 -0.328 3.247 1.00 . A A . 14 VAL O 1 1
4 3715 1 1 15 THR C C 6.159 0.234 5.058 1.00 . A A . 15 THR C 1 1
4 3716 1 1 15 THR CA C 4.701 0.643 5.321 1.00 . A A . 15 THR CA 1 1
4 3717 1 1 15 THR CB C 4.654 1.470 6.630 1.00 . A A . 15 THR CB 1 1
4 3718 1 1 15 THR CG2 C 3.265 2.057 6.856 1.00 . A A . 15 THR CG2 1 1
4 3719 1 1 15 THR H H 3.737 -1.027 6.222 1.00 . A A . 15 THR H 1 1
4 3720 1 1 15 THR HA H 4.366 1.280 4.513 1.00 . A A . 15 THR HA 1 1
4 3721 1 1 15 THR HB H 5.363 2.283 6.546 1.00 . A A . 15 THR HB 1 1
4 3722 1 1 15 THR HG1 H 5.776 0.098 7.532 1.00 . A A . 15 THR HG1 1 1
4 3723 1 1 15 THR HG21 H 3.267 2.649 7.759 1.00 . A A . 15 THR HG21 1 1
4 3724 1 1 15 THR HG22 H 2.545 1.257 6.953 1.00 . A A . 15 THR HG22 1 1
4 3725 1 1 15 THR HG23 H 2.995 2.683 6.015 1.00 . A A . 15 THR HG23 1 1
4 3726 1 1 15 THR N N 3.797 -0.516 5.385 1.00 . A A . 15 THR N 1 1
4 3727 1 1 15 THR O O 6.708 -0.630 5.743 1.00 . A A . 15 THR O 1 1
4 3728 1 1 15 THR OG1 O 5.016 0.653 7.759 1.00 . A A . 15 THR OG1 1 1
4 3729 1 1 16 ILE C C 9.000 1.950 3.771 1.00 . A A . 16 ILE C 1 1
4 3730 1 1 16 ILE CA C 8.200 0.636 3.737 1.00 . A A . 16 ILE CA 1 1
4 3731 1 1 16 ILE CB C 8.356 -0.014 2.336 1.00 . A A . 16 ILE CB 1 1
4 3732 1 1 16 ILE CD1 C 8.014 0.403 -0.166 1.00 . A A . 16 ILE CD1 1 1
4 3733 1 1 16 ILE CG1 C 7.811 0.922 1.242 1.00 . A A . 16 ILE CG1 1 1
4 3734 1 1 16 ILE CG2 C 7.649 -1.370 2.289 1.00 . A A . 16 ILE CG2 1 1
4 3735 1 1 16 ILE H H 6.282 1.536 3.543 1.00 . A A . 16 ILE H 1 1
4 3736 1 1 16 ILE HA H 8.611 -0.041 4.476 1.00 . A A . 16 ILE HA 1 1
4 3737 1 1 16 ILE HB H 9.410 -0.184 2.162 1.00 . A A . 16 ILE HB 1 1
4 3738 1 1 16 ILE HD11 H 7.534 -0.558 -0.268 1.00 . A A . 16 ILE HD11 1 1
4 3739 1 1 16 ILE HD12 H 9.072 0.302 -0.365 1.00 . A A . 16 ILE HD12 1 1
4 3740 1 1 16 ILE HD13 H 7.579 1.098 -0.869 1.00 . A A . 16 ILE HD13 1 1
4 3741 1 1 16 ILE HG12 H 6.752 1.061 1.391 1.00 . A A . 16 ILE HG12 1 1
4 3742 1 1 16 ILE HG13 H 8.308 1.880 1.317 1.00 . A A . 16 ILE HG13 1 1
4 3743 1 1 16 ILE HG21 H 7.773 -1.807 1.308 1.00 . A A . 16 ILE HG21 1 1
4 3744 1 1 16 ILE HG22 H 6.596 -1.236 2.492 1.00 . A A . 16 ILE HG22 1 1
4 3745 1 1 16 ILE HG23 H 8.078 -2.029 3.032 1.00 . A A . 16 ILE HG23 1 1
4 3746 1 1 16 ILE N N 6.784 0.876 4.068 1.00 . A A . 16 ILE N 1 1
4 3747 1 1 16 ILE O O 8.424 3.030 3.879 1.00 . A A . 16 ILE O 1 1
4 3748 1 1 17 GLU C C 12.177 3.108 2.540 1.00 . A A . 17 GLU C 1 1
4 3749 1 1 17 GLU CA C 11.191 3.053 3.719 1.00 . A A . 17 GLU CA 1 1
4 3750 1 1 17 GLU CB C 11.971 3.074 5.041 1.00 . A A . 17 GLU CB 1 1
4 3751 1 1 17 GLU CD C 11.897 3.211 7.568 1.00 . A A . 17 GLU CD 1 1
4 3752 1 1 17 GLU CG C 11.092 3.203 6.279 1.00 . A A . 17 GLU CG 1 1
4 3753 1 1 17 GLU H H 10.738 0.981 3.525 1.00 . A A . 17 GLU H 1 1
4 3754 1 1 17 GLU HA H 10.555 3.926 3.679 1.00 . A A . 17 GLU HA 1 1
4 3755 1 1 17 GLU HB2 H 12.541 2.160 5.124 1.00 . A A . 17 GLU HB2 1 1
4 3756 1 1 17 GLU HB3 H 12.656 3.912 5.026 1.00 . A A . 17 GLU HB3 1 1
4 3757 1 1 17 GLU HG2 H 10.531 4.126 6.217 1.00 . A A . 17 GLU HG2 1 1
4 3758 1 1 17 GLU HG3 H 10.402 2.371 6.304 1.00 . A A . 17 GLU HG3 1 1
4 3759 1 1 17 GLU N N 10.327 1.861 3.658 1.00 . A A . 17 GLU N 1 1
4 3760 1 1 17 GLU O O 12.896 2.146 2.269 1.00 . A A . 17 GLU O 1 1
4 3761 1 1 17 GLU OE1 O 12.396 4.290 7.956 1.00 . A A . 17 GLU OE1 1 1
4 3762 1 1 17 GLU OE2 O 12.037 2.138 8.197 1.00 . A A . 17 GLU OE2 1 1
4 3763 1 1 18 LYS C C 14.054 5.671 1.002 1.00 . A A . 18 LYS C 1 1
4 3764 1 1 18 LYS CA C 13.141 4.460 0.727 1.00 . A A . 18 LYS CA 1 1
4 3765 1 1 18 LYS CB C 12.352 4.677 -0.576 1.00 . A A . 18 LYS CB 1 1
4 3766 1 1 18 LYS CD C 10.653 3.775 -2.227 1.00 . A A . 18 LYS CD 1 1
4 3767 1 1 18 LYS CE C 9.635 2.673 -2.515 1.00 . A A . 18 LYS CE 1 1
4 3768 1 1 18 LYS CG C 11.425 3.514 -0.936 1.00 . A A . 18 LYS CG 1 1
4 3769 1 1 18 LYS H H 11.584 4.963 2.086 1.00 . A A . 18 LYS H 1 1
4 3770 1 1 18 LYS HA H 13.756 3.576 0.624 1.00 . A A . 18 LYS HA 1 1
4 3771 1 1 18 LYS HB2 H 11.752 5.570 -0.473 1.00 . A A . 18 LYS HB2 1 1
4 3772 1 1 18 LYS HB3 H 13.051 4.818 -1.389 1.00 . A A . 18 LYS HB3 1 1
4 3773 1 1 18 LYS HD2 H 10.130 4.718 -2.136 1.00 . A A . 18 LYS HD2 1 1
4 3774 1 1 18 LYS HD3 H 11.353 3.830 -3.049 1.00 . A A . 18 LYS HD3 1 1
4 3775 1 1 18 LYS HE2 H 8.952 2.604 -1.682 1.00 . A A . 18 LYS HE2 1 1
4 3776 1 1 18 LYS HE3 H 9.083 2.934 -3.407 1.00 . A A . 18 LYS HE3 1 1
4 3777 1 1 18 LYS HG2 H 12.021 2.620 -1.064 1.00 . A A . 18 LYS HG2 1 1
4 3778 1 1 18 LYS HG3 H 10.720 3.365 -0.130 1.00 . A A . 18 LYS HG3 1 1
4 3779 1 1 18 LYS HZ1 H 10.923 1.384 -3.532 1.00 . A A . 18 LYS HZ1 1 1
4 3780 1 1 18 LYS HZ2 H 9.556 0.619 -2.903 1.00 . A A . 18 LYS HZ2 1 1
4 3781 1 1 18 LYS HZ3 H 10.818 1.072 -1.874 1.00 . A A . 18 LYS HZ3 1 1
4 3782 1 1 18 LYS N N 12.207 4.244 1.845 1.00 . A A . 18 LYS N 1 1
4 3783 1 1 18 LYS NZ N 10.278 1.345 -2.718 1.00 . A A . 18 LYS NZ 1 1
4 3784 1 1 18 LYS O O 13.818 6.430 1.939 1.00 . A A . 18 LYS O 1 1
4 3785 1 1 19 GLY C C 17.297 6.684 1.056 1.00 . A A . 19 GLY C 1 1
4 3786 1 1 19 GLY CA C 15.980 7.006 0.344 1.00 . A A . 19 GLY CA 1 1
4 3787 1 1 19 GLY H H 15.258 5.202 -0.527 1.00 . A A . 19 GLY H 1 1
4 3788 1 1 19 GLY HA2 H 16.210 7.394 -0.638 1.00 . A A . 19 GLY HA2 1 1
4 3789 1 1 19 GLY HA3 H 15.460 7.774 0.902 1.00 . A A . 19 GLY HA3 1 1
4 3790 1 1 19 GLY N N 15.089 5.853 0.186 1.00 . A A . 19 GLY N 1 1
4 3791 1 1 19 GLY O O 17.887 5.620 0.848 1.00 . A A . 19 GLY O 1 1
4 3792 1 1 20 LYS C C 18.978 6.855 3.944 1.00 . A A . 20 LYS C 1 1
4 3793 1 1 20 LYS CA C 19.074 7.499 2.547 1.00 . A A . 20 LYS CA 1 1
4 3794 1 1 20 LYS CB C 19.714 8.895 2.669 1.00 . A A . 20 LYS CB 1 1
4 3795 1 1 20 LYS CD C 20.515 10.997 1.503 1.00 . A A . 20 LYS CD 1 1
4 3796 1 1 20 LYS CE C 20.790 11.667 0.158 1.00 . A A . 20 LYS CE 1 1
4 3797 1 1 20 LYS CG C 19.930 9.594 1.330 1.00 . A A . 20 LYS CG 1 1
4 3798 1 1 20 LYS H H 17.193 8.388 2.104 1.00 . A A . 20 LYS H 1 1
4 3799 1 1 20 LYS HA H 19.703 6.883 1.921 1.00 . A A . 20 LYS HA 1 1
4 3800 1 1 20 LYS HB2 H 19.073 9.519 3.277 1.00 . A A . 20 LYS HB2 1 1
4 3801 1 1 20 LYS HB3 H 20.674 8.797 3.161 1.00 . A A . 20 LYS HB3 1 1
4 3802 1 1 20 LYS HD2 H 19.813 11.602 2.055 1.00 . A A . 20 LYS HD2 1 1
4 3803 1 1 20 LYS HD3 H 21.443 10.926 2.057 1.00 . A A . 20 LYS HD3 1 1
4 3804 1 1 20 LYS HE2 H 21.189 12.656 0.338 1.00 . A A . 20 LYS HE2 1 1
4 3805 1 1 20 LYS HE3 H 21.520 11.081 -0.383 1.00 . A A . 20 LYS HE3 1 1
4 3806 1 1 20 LYS HG2 H 20.611 9.002 0.734 1.00 . A A . 20 LYS HG2 1 1
4 3807 1 1 20 LYS HG3 H 18.981 9.670 0.820 1.00 . A A . 20 LYS HG3 1 1
4 3808 1 1 20 LYS HZ1 H 19.777 12.249 -1.576 1.00 . A A . 20 LYS HZ1 1 1
4 3809 1 1 20 LYS HZ2 H 18.844 12.358 -0.167 1.00 . A A . 20 LYS HZ2 1 1
4 3810 1 1 20 LYS HZ3 H 19.162 10.849 -0.862 1.00 . A A . 20 LYS HZ3 1 1
4 3811 1 1 20 LYS N N 17.758 7.610 1.900 1.00 . A A . 20 LYS N 1 1
4 3812 1 1 20 LYS NZ N 19.558 11.789 -0.669 1.00 . A A . 20 LYS NZ 1 1
4 3813 1 1 20 LYS O O 18.044 7.129 4.697 1.00 . A A . 20 LYS O 1 1
4 3814 1 1 21 PRO C C 20.025 6.476 6.770 1.00 . A A . 21 PRO C 1 1
4 3815 1 1 21 PRO CA C 20.013 5.401 5.669 1.00 . A A . 21 PRO CA 1 1
4 3816 1 1 21 PRO CB C 21.334 4.602 5.660 1.00 . A A . 21 PRO CB 1 1
4 3817 1 1 21 PRO CD C 21.058 5.525 3.470 1.00 . A A . 21 PRO CD 1 1
4 3818 1 1 21 PRO CG C 22.095 5.113 4.478 1.00 . A A . 21 PRO CG 1 1
4 3819 1 1 21 PRO HA H 19.184 4.727 5.839 1.00 . A A . 21 PRO HA 1 1
4 3820 1 1 21 PRO HB2 H 21.874 4.772 6.581 1.00 . A A . 21 PRO HB2 1 1
4 3821 1 1 21 PRO HB3 H 21.118 3.547 5.560 1.00 . A A . 21 PRO HB3 1 1
4 3822 1 1 21 PRO HD2 H 21.433 6.321 2.842 1.00 . A A . 21 PRO HD2 1 1
4 3823 1 1 21 PRO HD3 H 20.752 4.679 2.869 1.00 . A A . 21 PRO HD3 1 1
4 3824 1 1 21 PRO HG2 H 22.695 5.965 4.767 1.00 . A A . 21 PRO HG2 1 1
4 3825 1 1 21 PRO HG3 H 22.724 4.332 4.073 1.00 . A A . 21 PRO HG3 1 1
4 3826 1 1 21 PRO N N 19.953 5.995 4.319 1.00 . A A . 21 PRO N 1 1
4 3827 1 1 21 PRO O O 21.062 7.086 7.055 1.00 . A A . 21 PRO O 1 1
4 3828 1 1 22 GLY C C 17.701 8.847 7.821 1.00 . A A . 22 GLY C 1 1
4 3829 1 1 22 GLY CA C 18.692 7.804 8.326 1.00 . A A . 22 GLY CA 1 1
4 3830 1 1 22 GLY H H 18.087 6.146 7.152 1.00 . A A . 22 GLY H 1 1
4 3831 1 1 22 GLY HA2 H 18.330 7.398 9.260 1.00 . A A . 22 GLY HA2 1 1
4 3832 1 1 22 GLY HA3 H 19.645 8.283 8.497 1.00 . A A . 22 GLY HA3 1 1
4 3833 1 1 22 GLY N N 18.858 6.714 7.368 1.00 . A A . 22 GLY N 1 1
4 3834 1 1 22 GLY O O 16.750 9.207 8.516 1.00 . A A . 22 GLY O 1 1
4 3835 1 1 23 GLN C C 16.126 9.464 4.925 1.00 . A A . 23 GLN C 1 1
4 3836 1 1 23 GLN CA C 16.988 10.237 5.934 1.00 . A A . 23 GLN CA 1 1
4 3837 1 1 23 GLN CB C 17.741 11.374 5.229 1.00 . A A . 23 GLN CB 1 1
4 3838 1 1 23 GLN CD C 17.638 13.011 7.161 1.00 . A A . 23 GLN CD 1 1
4 3839 1 1 23 GLN CG C 18.527 12.273 6.176 1.00 . A A . 23 GLN CG 1 1
4 3840 1 1 23 GLN H H 18.756 9.084 6.141 1.00 . A A . 23 GLN H 1 1
4 3841 1 1 23 GLN HA H 16.339 10.662 6.690 1.00 . A A . 23 GLN HA 1 1
4 3842 1 1 23 GLN HB2 H 18.432 10.945 4.519 1.00 . A A . 23 GLN HB2 1 1
4 3843 1 1 23 GLN HB3 H 17.027 11.988 4.695 1.00 . A A . 23 GLN HB3 1 1
4 3844 1 1 23 GLN HE21 H 17.779 11.523 8.453 1.00 . A A . 23 GLN HE21 1 1
4 3845 1 1 23 GLN HE22 H 16.816 12.866 8.949 1.00 . A A . 23 GLN HE22 1 1
4 3846 1 1 23 GLN HG2 H 19.227 11.666 6.732 1.00 . A A . 23 GLN HG2 1 1
4 3847 1 1 23 GLN HG3 H 19.074 13.000 5.591 1.00 . A A . 23 GLN HG3 1 1
4 3848 1 1 23 GLN N N 17.930 9.338 6.605 1.00 . A A . 23 GLN N 1 1
4 3849 1 1 23 GLN NE2 N 17.387 12.405 8.301 1.00 . A A . 23 GLN NE2 1 1
4 3850 1 1 23 GLN O O 16.382 9.487 3.717 1.00 . A A . 23 GLN O 1 1
4 3851 1 1 23 GLN OE1 O 17.177 14.116 6.898 1.00 . A A . 23 GLN OE1 1 1
4 3852 1 1 24 THR C C 12.869 8.558 4.395 1.00 . A A . 24 THR C 1 1
4 3853 1 1 24 THR CA C 14.252 7.928 4.587 1.00 . A A . 24 THR CA 1 1
4 3854 1 1 24 THR CB C 14.056 6.505 5.172 1.00 . A A . 24 THR CB 1 1
4 3855 1 1 24 THR CG2 C 15.382 5.763 5.282 1.00 . A A . 24 THR CG2 1 1
4 3856 1 1 24 THR H H 14.959 8.786 6.398 1.00 . A A . 24 THR H 1 1
4 3857 1 1 24 THR HA H 14.724 7.828 3.615 1.00 . A A . 24 THR HA 1 1
4 3858 1 1 24 THR HB H 13.406 5.948 4.509 1.00 . A A . 24 THR HB 1 1
4 3859 1 1 24 THR HG1 H 13.356 5.680 6.833 1.00 . A A . 24 THR HG1 1 1
4 3860 1 1 24 THR HG21 H 16.047 6.306 5.938 1.00 . A A . 24 THR HG21 1 1
4 3861 1 1 24 THR HG22 H 15.832 5.677 4.304 1.00 . A A . 24 THR HG22 1 1
4 3862 1 1 24 THR HG23 H 15.209 4.776 5.685 1.00 . A A . 24 THR HG23 1 1
4 3863 1 1 24 THR N N 15.123 8.755 5.430 1.00 . A A . 24 THR N 1 1
4 3864 1 1 24 THR O O 12.481 9.485 5.111 1.00 . A A . 24 THR O 1 1
4 3865 1 1 24 THR OG1 O 13.437 6.576 6.469 1.00 . A A . 24 THR OG1 1 1
4 3866 1 1 25 VAL C C 9.844 7.200 3.255 1.00 . A A . 25 VAL C 1 1
4 3867 1 1 25 VAL CA C 10.745 8.441 3.180 1.00 . A A . 25 VAL CA 1 1
4 3868 1 1 25 VAL CB C 10.567 9.126 1.799 1.00 . A A . 25 VAL CB 1 1
4 3869 1 1 25 VAL CG1 C 9.115 9.557 1.594 1.00 . A A . 25 VAL CG1 1 1
4 3870 1 1 25 VAL CG2 C 11.516 10.316 1.657 1.00 . A A . 25 VAL CG2 1 1
4 3871 1 1 25 VAL H H 12.546 7.398 2.810 1.00 . A A . 25 VAL H 1 1
4 3872 1 1 25 VAL HA H 10.451 9.142 3.955 1.00 . A A . 25 VAL HA 1 1
4 3873 1 1 25 VAL HB H 10.814 8.403 1.030 1.00 . A A . 25 VAL HB 1 1
4 3874 1 1 25 VAL HG11 H 8.470 8.693 1.653 1.00 . A A . 25 VAL HG11 1 1
4 3875 1 1 25 VAL HG12 H 9.008 10.017 0.622 1.00 . A A . 25 VAL HG12 1 1
4 3876 1 1 25 VAL HG13 H 8.836 10.266 2.360 1.00 . A A . 25 VAL HG13 1 1
4 3877 1 1 25 VAL HG21 H 11.384 10.773 0.687 1.00 . A A . 25 VAL HG21 1 1
4 3878 1 1 25 VAL HG22 H 12.538 9.979 1.756 1.00 . A A . 25 VAL HG22 1 1
4 3879 1 1 25 VAL HG23 H 11.302 11.044 2.429 1.00 . A A . 25 VAL HG23 1 1
4 3880 1 1 25 VAL N N 12.136 8.053 3.411 1.00 . A A . 25 VAL N 1 1
4 3881 1 1 25 VAL O O 10.009 6.254 2.480 1.00 . A A . 25 VAL O 1 1
4 3882 1 1 26 THR C C 6.934 5.974 3.328 1.00 . A A . 26 THR C 1 1
4 3883 1 1 26 THR CA C 8.030 6.038 4.401 1.00 . A A . 26 THR CA 1 1
4 3884 1 1 26 THR CB C 7.372 6.059 5.803 1.00 . A A . 26 THR CB 1 1
4 3885 1 1 26 THR CG2 C 6.477 4.838 6.012 1.00 . A A . 26 THR CG2 1 1
4 3886 1 1 26 THR H H 8.817 7.972 4.792 1.00 . A A . 26 THR H 1 1
4 3887 1 1 26 THR HA H 8.637 5.143 4.332 1.00 . A A . 26 THR HA 1 1
4 3888 1 1 26 THR HB H 6.766 6.951 5.886 1.00 . A A . 26 THR HB 1 1
4 3889 1 1 26 THR HG1 H 8.188 5.432 7.493 1.00 . A A . 26 THR HG1 1 1
4 3890 1 1 26 THR HG21 H 7.067 3.935 5.911 1.00 . A A . 26 THR HG21 1 1
4 3891 1 1 26 THR HG22 H 5.687 4.835 5.274 1.00 . A A . 26 THR HG22 1 1
4 3892 1 1 26 THR HG23 H 6.044 4.873 7.002 1.00 . A A . 26 THR HG23 1 1
4 3893 1 1 26 THR N N 8.911 7.192 4.206 1.00 . A A . 26 THR N 1 1
4 3894 1 1 26 THR O O 6.078 6.855 3.244 1.00 . A A . 26 THR O 1 1
4 3895 1 1 26 THR OG1 O 8.389 6.090 6.818 1.00 . A A . 26 THR OG1 1 1
4 3896 1 1 27 TRP C C 4.897 3.709 1.933 1.00 . A A . 27 TRP C 1 1
4 3897 1 1 27 TRP CA C 5.973 4.696 1.464 1.00 . A A . 27 TRP CA 1 1
4 3898 1 1 27 TRP CB C 6.639 4.155 0.193 1.00 . A A . 27 TRP CB 1 1
4 3899 1 1 27 TRP CD1 C 8.528 5.810 -0.348 1.00 . A A . 27 TRP CD1 1 1
4 3900 1 1 27 TRP CD2 C 6.888 5.742 -1.867 1.00 . A A . 27 TRP CD2 1 1
4 3901 1 1 27 TRP CE2 C 7.847 6.676 -2.288 1.00 . A A . 27 TRP CE2 1 1
4 3902 1 1 27 TRP CE3 C 5.761 5.524 -2.664 1.00 . A A . 27 TRP CE3 1 1
4 3903 1 1 27 TRP CG C 7.339 5.199 -0.624 1.00 . A A . 27 TRP CG 1 1
4 3904 1 1 27 TRP CH2 C 6.605 7.160 -4.233 1.00 . A A . 27 TRP CH2 1 1
4 3905 1 1 27 TRP CZ2 C 7.716 7.393 -3.472 1.00 . A A . 27 TRP CZ2 1 1
4 3906 1 1 27 TRP CZ3 C 5.632 6.234 -3.840 1.00 . A A . 27 TRP CZ3 1 1
4 3907 1 1 27 TRP H H 7.708 4.283 2.613 1.00 . A A . 27 TRP H 1 1
4 3908 1 1 27 TRP HA H 5.499 5.642 1.237 1.00 . A A . 27 TRP HA 1 1
4 3909 1 1 27 TRP HB2 H 7.369 3.410 0.468 1.00 . A A . 27 TRP HB2 1 1
4 3910 1 1 27 TRP HB3 H 5.888 3.692 -0.434 1.00 . A A . 27 TRP HB3 1 1
4 3911 1 1 27 TRP HD1 H 9.129 5.611 0.525 1.00 . A A . 27 TRP HD1 1 1
4 3912 1 1 27 TRP HE1 H 9.646 7.261 -1.382 1.00 . A A . 27 TRP HE1 1 1
4 3913 1 1 27 TRP HE3 H 4.999 4.814 -2.372 1.00 . A A . 27 TRP HE3 1 1
4 3914 1 1 27 TRP HH2 H 6.465 7.692 -5.162 1.00 . A A . 27 TRP HH2 1 1
4 3915 1 1 27 TRP HZ2 H 8.456 8.111 -3.791 1.00 . A A . 27 TRP HZ2 1 1
4 3916 1 1 27 TRP HZ3 H 4.768 6.079 -4.471 1.00 . A A . 27 TRP HZ3 1 1
4 3917 1 1 27 TRP N N 6.977 4.926 2.510 1.00 . A A . 27 TRP N 1 1
4 3918 1 1 27 TRP NE1 N 8.839 6.699 -1.346 1.00 . A A . 27 TRP NE1 1 1
4 3919 1 1 27 TRP O O 5.158 2.832 2.757 1.00 . A A . 27 TRP O 1 1
4 3920 1 1 28 TYR C C 2.211 2.050 0.563 1.00 . A A . 28 TYR C 1 1
4 3921 1 1 28 TYR CA C 2.576 2.972 1.738 1.00 . A A . 28 TYR CA 1 1
4 3922 1 1 28 TYR CB C 1.360 3.809 2.154 1.00 . A A . 28 TYR CB 1 1
4 3923 1 1 28 TYR CD1 C 2.326 5.886 3.232 1.00 . A A . 28 TYR CD1 1 1
4 3924 1 1 28 TYR CD2 C 1.157 4.342 4.624 1.00 . A A . 28 TYR CD2 1 1
4 3925 1 1 28 TYR CE1 C 2.567 6.695 4.323 1.00 . A A . 28 TYR CE1 1 1
4 3926 1 1 28 TYR CE2 C 1.397 5.150 5.721 1.00 . A A . 28 TYR CE2 1 1
4 3927 1 1 28 TYR CG C 1.617 4.695 3.359 1.00 . A A . 28 TYR CG 1 1
4 3928 1 1 28 TYR CZ C 2.101 6.323 5.564 1.00 . A A . 28 TYR CZ 1 1
4 3929 1 1 28 TYR H H 3.542 4.585 0.756 1.00 . A A . 28 TYR H 1 1
4 3930 1 1 28 TYR HA H 2.881 2.359 2.577 1.00 . A A . 28 TYR HA 1 1
4 3931 1 1 28 TYR HB2 H 1.072 4.447 1.330 1.00 . A A . 28 TYR HB2 1 1
4 3932 1 1 28 TYR HB3 H 0.539 3.147 2.392 1.00 . A A . 28 TYR HB3 1 1
4 3933 1 1 28 TYR HD1 H 2.693 6.178 2.259 1.00 . A A . 28 TYR HD1 1 1
4 3934 1 1 28 TYR HD2 H 0.602 3.423 4.748 1.00 . A A . 28 TYR HD2 1 1
4 3935 1 1 28 TYR HE1 H 3.120 7.618 4.201 1.00 . A A . 28 TYR HE1 1 1
4 3936 1 1 28 TYR HE2 H 1.030 4.858 6.696 1.00 . A A . 28 TYR HE2 1 1
4 3937 1 1 28 TYR HH H 2.615 6.578 7.403 1.00 . A A . 28 TYR HH 1 1
4 3938 1 1 28 TYR N N 3.692 3.856 1.395 1.00 . A A . 28 TYR N 1 1
4 3939 1 1 28 TYR O O 1.764 2.511 -0.491 1.00 . A A . 28 TYR O 1 1
4 3940 1 1 28 TYR OH O 2.340 7.129 6.655 1.00 . A A . 28 TYR OH 1 1
4 3941 1 1 29 GLN C C 0.706 -0.897 0.046 1.00 . A A . 29 GLN C 1 1
4 3942 1 1 29 GLN CA C 2.068 -0.258 -0.249 1.00 . A A . 29 GLN CA 1 1
4 3943 1 1 29 GLN CB C 3.134 -1.361 -0.288 1.00 . A A . 29 GLN CB 1 1
4 3944 1 1 29 GLN CD C 5.500 -2.040 -0.860 1.00 . A A . 29 GLN CD 1 1
4 3945 1 1 29 GLN CG C 4.511 -0.891 -0.735 1.00 . A A . 29 GLN CG 1 1
4 3946 1 1 29 GLN H H 2.789 0.455 1.611 1.00 . A A . 29 GLN H 1 1
4 3947 1 1 29 GLN HA H 2.028 0.228 -1.213 1.00 . A A . 29 GLN HA 1 1
4 3948 1 1 29 GLN HB2 H 3.230 -1.785 0.699 1.00 . A A . 29 GLN HB2 1 1
4 3949 1 1 29 GLN HB3 H 2.805 -2.135 -0.969 1.00 . A A . 29 GLN HB3 1 1
4 3950 1 1 29 GLN HE21 H 6.431 -1.111 -2.337 1.00 . A A . 29 GLN HE21 1 1
4 3951 1 1 29 GLN HE22 H 7.074 -2.649 -1.885 1.00 . A A . 29 GLN HE22 1 1
4 3952 1 1 29 GLN HG2 H 4.422 -0.406 -1.695 1.00 . A A . 29 GLN HG2 1 1
4 3953 1 1 29 GLN HG3 H 4.891 -0.186 -0.009 1.00 . A A . 29 GLN HG3 1 1
4 3954 1 1 29 GLN N N 2.406 0.750 0.760 1.00 . A A . 29 GLN N 1 1
4 3955 1 1 29 GLN NE2 N 6.429 -1.921 -1.786 1.00 . A A . 29 GLN NE2 1 1
4 3956 1 1 29 GLN O O 0.446 -1.341 1.164 1.00 . A A . 29 GLN O 1 1
4 3957 1 1 29 GLN OE1 O 5.424 -3.029 -0.140 1.00 . A A . 29 GLN OE1 1 1
4 3958 1 1 30 LEU C C -1.374 -3.083 -1.270 1.00 . A A . 30 LEU C 1 1
4 3959 1 1 30 LEU CA C -1.454 -1.619 -0.817 1.00 . A A . 30 LEU CA 1 1
4 3960 1 1 30 LEU CB C -2.535 -0.887 -1.622 1.00 . A A . 30 LEU CB 1 1
4 3961 1 1 30 LEU CD1 C -4.437 -1.481 -0.074 1.00 . A A . 30 LEU CD1 1 1
4 3962 1 1 30 LEU CD2 C -4.916 -0.765 -2.438 1.00 . A A . 30 LEU CD2 1 1
4 3963 1 1 30 LEU CG C -3.944 -1.500 -1.519 1.00 . A A . 30 LEU CG 1 1
4 3964 1 1 30 LEU H H 0.075 -0.531 -1.814 1.00 . A A . 30 LEU H 1 1
4 3965 1 1 30 LEU HA H -1.725 -1.597 0.230 1.00 . A A . 30 LEU HA 1 1
4 3966 1 1 30 LEU HB2 H -2.580 0.138 -1.278 1.00 . A A . 30 LEU HB2 1 1
4 3967 1 1 30 LEU HB3 H -2.241 -0.885 -2.662 1.00 . A A . 30 LEU HB3 1 1
4 3968 1 1 30 LEU HD11 H -3.749 -2.032 0.548 1.00 . A A . 30 LEU HD11 1 1
4 3969 1 1 30 LEU HD12 H -5.414 -1.942 -0.019 1.00 . A A . 30 LEU HD12 1 1
4 3970 1 1 30 LEU HD13 H -4.503 -0.459 0.276 1.00 . A A . 30 LEU HD13 1 1
4 3971 1 1 30 LEU HD21 H -4.993 0.268 -2.131 1.00 . A A . 30 LEU HD21 1 1
4 3972 1 1 30 LEU HD22 H -5.888 -1.231 -2.381 1.00 . A A . 30 LEU HD22 1 1
4 3973 1 1 30 LEU HD23 H -4.555 -0.812 -3.454 1.00 . A A . 30 LEU HD23 1 1
4 3974 1 1 30 LEU HG H -3.901 -2.533 -1.838 1.00 . A A . 30 LEU HG 1 1
4 3975 1 1 30 LEU N N -0.160 -0.951 -0.961 1.00 . A A . 30 LEU N 1 1
4 3976 1 1 30 LEU O O -1.262 -3.370 -2.462 1.00 . A A . 30 LEU O 1 1
4 3977 1 1 31 ARG C C -2.874 -5.989 -0.443 1.00 . A A . 31 ARG C 1 1
4 3978 1 1 31 ARG CA C -1.454 -5.437 -0.617 1.00 . A A . 31 ARG CA 1 1
4 3979 1 1 31 ARG CB C -0.487 -6.224 0.285 1.00 . A A . 31 ARG CB 1 1
4 3980 1 1 31 ARG CD C 1.882 -6.860 0.868 1.00 . A A . 31 ARG CD 1 1
4 3981 1 1 31 ARG CG C 0.993 -5.944 0.028 1.00 . A A . 31 ARG CG 1 1
4 3982 1 1 31 ARG CZ C 4.219 -7.573 0.772 1.00 . A A . 31 ARG CZ 1 1
4 3983 1 1 31 ARG H H -1.448 -3.713 0.626 1.00 . A A . 31 ARG H 1 1
4 3984 1 1 31 ARG HA H -1.157 -5.568 -1.649 1.00 . A A . 31 ARG HA 1 1
4 3985 1 1 31 ARG HB2 H -0.701 -5.980 1.317 1.00 . A A . 31 ARG HB2 1 1
4 3986 1 1 31 ARG HB3 H -0.661 -7.282 0.137 1.00 . A A . 31 ARG HB3 1 1
4 3987 1 1 31 ARG HD2 H 1.685 -6.671 1.913 1.00 . A A . 31 ARG HD2 1 1
4 3988 1 1 31 ARG HD3 H 1.633 -7.888 0.640 1.00 . A A . 31 ARG HD3 1 1
4 3989 1 1 31 ARG HE H 3.586 -5.763 0.321 1.00 . A A . 31 ARG HE 1 1
4 3990 1 1 31 ARG HG2 H 1.206 -6.112 -1.018 1.00 . A A . 31 ARG HG2 1 1
4 3991 1 1 31 ARG HG3 H 1.210 -4.916 0.280 1.00 . A A . 31 ARG HG3 1 1
4 3992 1 1 31 ARG HH11 H 2.934 -9.000 1.291 1.00 . A A . 31 ARG HH11 1 1
4 3993 1 1 31 ARG HH12 H 4.592 -9.473 1.230 1.00 . A A . 31 ARG HH12 1 1
4 3994 1 1 31 ARG HH21 H 5.731 -6.375 0.284 1.00 . A A . 31 ARG HH21 1 1
4 3995 1 1 31 ARG HH22 H 6.154 -7.998 0.693 1.00 . A A . 31 ARG HH22 1 1
4 3996 1 1 31 ARG N N -1.420 -4.003 -0.312 1.00 . A A . 31 ARG N 1 1
4 3997 1 1 31 ARG NE N 3.305 -6.650 0.614 1.00 . A A . 31 ARG NE 1 1
4 3998 1 1 31 ARG NH1 N 3.890 -8.775 1.130 1.00 . A A . 31 ARG NH1 1 1
4 3999 1 1 31 ARG NH2 N 5.464 -7.294 0.564 1.00 . A A . 31 ARG NH2 1 1
4 4000 1 1 31 ARG O O -3.726 -5.355 0.172 1.00 . A A . 31 ARG O 1 1
4 4001 1 1 32 ALA C C -4.266 -9.355 -0.734 1.00 . A A . 32 ALA C 1 1
4 4002 1 1 32 ALA CA C -4.421 -7.835 -0.852 1.00 . A A . 32 ALA CA 1 1
4 4003 1 1 32 ALA CB C -5.314 -7.487 -2.038 1.00 . A A . 32 ALA CB 1 1
4 4004 1 1 32 ALA H H -2.419 -7.607 -1.521 1.00 . A A . 32 ALA H 1 1
4 4005 1 1 32 ALA HA H -4.895 -7.461 0.047 1.00 . A A . 32 ALA HA 1 1
4 4006 1 1 32 ALA HB1 H -4.882 -7.885 -2.946 1.00 . A A . 32 ALA HB1 1 1
4 4007 1 1 32 ALA HB2 H -5.399 -6.413 -2.123 1.00 . A A . 32 ALA HB2 1 1
4 4008 1 1 32 ALA HB3 H -6.297 -7.915 -1.890 1.00 . A A . 32 ALA HB3 1 1
4 4009 1 1 32 ALA N N -3.120 -7.172 -0.992 1.00 . A A . 32 ALA N 1 1
4 4010 1 1 32 ALA O O -3.433 -9.953 -1.412 1.00 . A A . 32 ALA O 1 1
4 4011 1 1 33 ASP C C -5.532 -12.143 -1.002 1.00 . A A . 33 ASP C 1 1
4 4012 1 1 33 ASP CA C -5.075 -11.434 0.285 1.00 . A A . 33 ASP CA 1 1
4 4013 1 1 33 ASP CB C -6.011 -11.830 1.429 1.00 . A A . 33 ASP CB 1 1
4 4014 1 1 33 ASP CG C -5.623 -11.204 2.754 1.00 . A A . 33 ASP CG 1 1
4 4015 1 1 33 ASP H H -5.660 -9.433 0.699 1.00 . A A . 33 ASP H 1 1
4 4016 1 1 33 ASP HA H -4.072 -11.752 0.523 1.00 . A A . 33 ASP HA 1 1
4 4017 1 1 33 ASP HB2 H -7.016 -11.515 1.187 1.00 . A A . 33 ASP HB2 1 1
4 4018 1 1 33 ASP HB3 H -5.999 -12.907 1.539 1.00 . A A . 33 ASP HB3 1 1
4 4019 1 1 33 ASP N N -5.070 -9.973 0.129 1.00 . A A . 33 ASP N 1 1
4 4020 1 1 33 ASP O O -5.313 -13.344 -1.178 1.00 . A A . 33 ASP O 1 1
4 4021 1 1 33 ASP OD1 O -5.789 -9.977 2.901 1.00 . A A . 33 ASP OD1 1 1
4 4022 1 1 33 ASP OD2 O -5.186 -11.942 3.663 1.00 . A A . 33 ASP OD2 1 1
4 4023 1 1 34 HIS C C -6.322 -11.205 -4.366 1.00 . A A . 34 HIS C 1 1
4 4024 1 1 34 HIS CA C -6.780 -11.965 -3.102 1.00 . A A . 34 HIS CA 1 1
4 4025 1 1 34 HIS CB C -8.311 -11.919 -2.985 1.00 . A A . 34 HIS CB 1 1
4 4026 1 1 34 HIS CD2 C -9.296 -13.805 -1.485 1.00 . A A . 34 HIS CD2 1 1
4 4027 1 1 34 HIS CE1 C -9.377 -12.699 0.403 1.00 . A A . 34 HIS CE1 1 1
4 4028 1 1 34 HIS CG C -8.831 -12.556 -1.727 1.00 . A A . 34 HIS CG 1 1
4 4029 1 1 34 HIS H H -6.257 -10.431 -1.732 1.00 . A A . 34 HIS H 1 1
4 4030 1 1 34 HIS HA H -6.465 -12.996 -3.177 1.00 . A A . 34 HIS HA 1 1
4 4031 1 1 34 HIS HB2 H -8.637 -10.890 -2.997 1.00 . A A . 34 HIS HB2 1 1
4 4032 1 1 34 HIS HB3 H -8.747 -12.440 -3.828 1.00 . A A . 34 HIS HB3 1 1
4 4033 1 1 34 HIS HD1 H -8.639 -10.959 -0.364 1.00 . A A . 34 HIS HD1 1 1
4 4034 1 1 34 HIS HD2 H -9.394 -14.605 -2.208 1.00 . A A . 34 HIS HD2 1 1
4 4035 1 1 34 HIS HE1 H -9.539 -12.447 1.442 1.00 . A A . 34 HIS HE1 1 1
4 4036 1 1 34 HIS HE2 H -9.905 -14.670 0.326 1.00 . A A . 34 HIS HE2 1 1
4 4037 1 1 34 HIS N N -6.184 -11.393 -1.890 1.00 . A A . 34 HIS N 1 1
4 4038 1 1 34 HIS ND1 N -8.901 -11.889 -0.520 1.00 . A A . 34 HIS ND1 1 1
4 4039 1 1 34 HIS NE2 N -9.626 -13.863 -0.155 1.00 . A A . 34 HIS NE2 1 1
4 4040 1 1 34 HIS O O -6.325 -9.972 -4.388 1.00 . A A . 34 HIS O 1 1
4 4041 1 1 35 PRO C C -4.573 -13.941 -4.738 1.00 . A A . 35 PRO C 1 1
4 4042 1 1 35 PRO CA C -5.828 -13.397 -5.455 1.00 . A A . 35 PRO CA 1 1
4 4043 1 1 35 PRO CB C -5.796 -13.728 -6.953 1.00 . A A . 35 PRO CB 1 1
4 4044 1 1 35 PRO CD C -5.551 -11.337 -6.744 1.00 . A A . 35 PRO CD 1 1
4 4045 1 1 35 PRO CG C -5.184 -12.529 -7.599 1.00 . A A . 35 PRO CG 1 1
4 4046 1 1 35 PRO HA H -6.706 -13.845 -5.009 1.00 . A A . 35 PRO HA 1 1
4 4047 1 1 35 PRO HB2 H -5.202 -14.616 -7.120 1.00 . A A . 35 PRO HB2 1 1
4 4048 1 1 35 PRO HB3 H -6.805 -13.895 -7.308 1.00 . A A . 35 PRO HB3 1 1
4 4049 1 1 35 PRO HD2 H -4.707 -10.672 -6.639 1.00 . A A . 35 PRO HD2 1 1
4 4050 1 1 35 PRO HD3 H -6.390 -10.811 -7.178 1.00 . A A . 35 PRO HD3 1 1
4 4051 1 1 35 PRO HG2 H -4.108 -12.645 -7.635 1.00 . A A . 35 PRO HG2 1 1
4 4052 1 1 35 PRO HG3 H -5.577 -12.410 -8.599 1.00 . A A . 35 PRO HG3 1 1
4 4053 1 1 35 PRO N N -5.918 -11.924 -5.439 1.00 . A A . 35 PRO N 1 1
4 4054 1 1 35 PRO O O -4.676 -14.788 -3.851 1.00 . A A . 35 PRO O 1 1
4 4055 1 1 36 LYS C C -1.994 -13.131 -3.102 1.00 . A A . 36 LYS C 1 1
4 4056 1 1 36 LYS CA C -2.147 -13.862 -4.449 1.00 . A A . 36 LYS CA 1 1
4 4057 1 1 36 LYS CB C -0.929 -13.561 -5.340 1.00 . A A . 36 LYS CB 1 1
4 4058 1 1 36 LYS CD C -0.853 -15.845 -6.451 1.00 . A A . 36 LYS CD 1 1
4 4059 1 1 36 LYS CE C 0.368 -16.279 -5.644 1.00 . A A . 36 LYS CE 1 1
4 4060 1 1 36 LYS CG C -0.904 -14.330 -6.662 1.00 . A A . 36 LYS CG 1 1
4 4061 1 1 36 LYS H H -3.349 -12.803 -5.849 1.00 . A A . 36 LYS H 1 1
4 4062 1 1 36 LYS HA H -2.201 -14.928 -4.268 1.00 . A A . 36 LYS HA 1 1
4 4063 1 1 36 LYS HB2 H -0.920 -12.504 -5.569 1.00 . A A . 36 LYS HB2 1 1
4 4064 1 1 36 LYS HB3 H -0.029 -13.804 -4.793 1.00 . A A . 36 LYS HB3 1 1
4 4065 1 1 36 LYS HD2 H -1.743 -16.153 -5.924 1.00 . A A . 36 LYS HD2 1 1
4 4066 1 1 36 LYS HD3 H -0.823 -16.329 -7.418 1.00 . A A . 36 LYS HD3 1 1
4 4067 1 1 36 LYS HE2 H 0.289 -15.874 -4.647 1.00 . A A . 36 LYS HE2 1 1
4 4068 1 1 36 LYS HE3 H 0.379 -17.358 -5.591 1.00 . A A . 36 LYS HE3 1 1
4 4069 1 1 36 LYS HG2 H -1.795 -14.090 -7.224 1.00 . A A . 36 LYS HG2 1 1
4 4070 1 1 36 LYS HG3 H -0.032 -14.026 -7.226 1.00 . A A . 36 LYS HG3 1 1
4 4071 1 1 36 LYS HZ1 H 1.704 -16.113 -7.242 1.00 . A A . 36 LYS HZ1 1 1
4 4072 1 1 36 LYS HZ2 H 2.451 -16.219 -5.727 1.00 . A A . 36 LYS HZ2 1 1
4 4073 1 1 36 LYS HZ3 H 1.706 -14.782 -6.201 1.00 . A A . 36 LYS HZ3 1 1
4 4074 1 1 36 LYS N N -3.390 -13.453 -5.116 1.00 . A A . 36 LYS N 1 1
4 4075 1 1 36 LYS NZ N 1.644 -15.817 -6.246 1.00 . A A . 36 LYS NZ 1 1
4 4076 1 1 36 LYS O O -2.316 -11.953 -3.004 1.00 . A A . 36 LYS O 1 1
4 4077 1 1 37 PRO C C -0.422 -11.926 -0.770 1.00 . A A . 37 PRO C 1 1
4 4078 1 1 37 PRO CA C -1.301 -13.193 -0.723 1.00 . A A . 37 PRO CA 1 1
4 4079 1 1 37 PRO CB C -0.625 -14.303 0.105 1.00 . A A . 37 PRO CB 1 1
4 4080 1 1 37 PRO CD C -1.064 -15.222 -2.061 1.00 . A A . 37 PRO CD 1 1
4 4081 1 1 37 PRO CG C -0.117 -15.289 -0.896 1.00 . A A . 37 PRO CG 1 1
4 4082 1 1 37 PRO HA H -2.253 -12.941 -0.277 1.00 . A A . 37 PRO HA 1 1
4 4083 1 1 37 PRO HB2 H 0.182 -13.884 0.692 1.00 . A A . 37 PRO HB2 1 1
4 4084 1 1 37 PRO HB3 H -1.353 -14.755 0.766 1.00 . A A . 37 PRO HB3 1 1
4 4085 1 1 37 PRO HD2 H -0.554 -15.470 -2.982 1.00 . A A . 37 PRO HD2 1 1
4 4086 1 1 37 PRO HD3 H -1.908 -15.879 -1.906 1.00 . A A . 37 PRO HD3 1 1
4 4087 1 1 37 PRO HG2 H 0.883 -15.018 -1.206 1.00 . A A . 37 PRO HG2 1 1
4 4088 1 1 37 PRO HG3 H -0.117 -16.284 -0.469 1.00 . A A . 37 PRO HG3 1 1
4 4089 1 1 37 PRO N N -1.488 -13.812 -2.052 1.00 . A A . 37 PRO N 1 1
4 4090 1 1 37 PRO O O -0.566 -11.025 0.059 1.00 . A A . 37 PRO O 1 1
4 4091 1 1 38 ASP C C 0.815 -9.769 -3.050 1.00 . A A . 38 ASP C 1 1
4 4092 1 1 38 ASP CA C 1.348 -10.692 -1.939 1.00 . A A . 38 ASP CA 1 1
4 4093 1 1 38 ASP CB C 2.771 -11.145 -2.282 1.00 . A A . 38 ASP CB 1 1
4 4094 1 1 38 ASP CG C 3.380 -11.996 -1.189 1.00 . A A . 38 ASP CG 1 1
4 4095 1 1 38 ASP H H 0.583 -12.631 -2.350 1.00 . A A . 38 ASP H 1 1
4 4096 1 1 38 ASP HA H 1.373 -10.139 -1.011 1.00 . A A . 38 ASP HA 1 1
4 4097 1 1 38 ASP HB2 H 2.750 -11.721 -3.198 1.00 . A A . 38 ASP HB2 1 1
4 4098 1 1 38 ASP HB3 H 3.394 -10.272 -2.429 1.00 . A A . 38 ASP HB3 1 1
4 4099 1 1 38 ASP N N 0.484 -11.865 -1.746 1.00 . A A . 38 ASP N 1 1
4 4100 1 1 38 ASP O O 1.573 -8.984 -3.626 1.00 . A A . 38 ASP O 1 1
4 4101 1 1 38 ASP OD1 O 3.868 -11.425 -0.194 1.00 . A A . 38 ASP OD1 1 1
4 4102 1 1 38 ASP OD2 O 3.380 -13.238 -1.324 1.00 . A A . 38 ASP OD2 1 1
4 4103 1 1 39 SER C C -0.900 -7.539 -4.145 1.00 . A A . 39 SER C 1 1
4 4104 1 1 39 SER CA C -1.103 -9.040 -4.396 1.00 . A A . 39 SER CA 1 1
4 4105 1 1 39 SER CB C -2.604 -9.347 -4.514 1.00 . A A . 39 SER CB 1 1
4 4106 1 1 39 SER H H -1.046 -10.476 -2.823 1.00 . A A . 39 SER H 1 1
4 4107 1 1 39 SER HA H -0.623 -9.302 -5.329 1.00 . A A . 39 SER HA 1 1
4 4108 1 1 39 SER HB2 H -2.738 -10.392 -4.756 1.00 . A A . 39 SER HB2 1 1
4 4109 1 1 39 SER HB3 H -3.089 -9.134 -3.571 1.00 . A A . 39 SER HB3 1 1
4 4110 1 1 39 SER HG H -4.159 -8.470 -5.332 1.00 . A A . 39 SER HG 1 1
4 4111 1 1 39 SER N N -0.485 -9.854 -3.336 1.00 . A A . 39 SER N 1 1
4 4112 1 1 39 SER O O -1.651 -6.914 -3.397 1.00 . A A . 39 SER O 1 1
4 4113 1 1 39 SER OG O -3.221 -8.565 -5.531 1.00 . A A . 39 SER OG 1 1
4 4114 1 1 40 LEU C C -0.360 -4.742 -5.672 1.00 . A A . 40 LEU C 1 1
4 4115 1 1 40 LEU CA C 0.437 -5.547 -4.636 1.00 . A A . 40 LEU CA 1 1
4 4116 1 1 40 LEU CB C 1.943 -5.301 -4.821 1.00 . A A . 40 LEU CB 1 1
4 4117 1 1 40 LEU CD1 C 2.079 -3.277 -3.318 1.00 . A A . 40 LEU CD1 1 1
4 4118 1 1 40 LEU CD2 C 3.896 -3.713 -4.995 1.00 . A A . 40 LEU CD2 1 1
4 4119 1 1 40 LEU CG C 2.402 -3.836 -4.701 1.00 . A A . 40 LEU CG 1 1
4 4120 1 1 40 LEU H H 0.732 -7.540 -5.296 1.00 . A A . 40 LEU H 1 1
4 4121 1 1 40 LEU HA H 0.147 -5.228 -3.645 1.00 . A A . 40 LEU HA 1 1
4 4122 1 1 40 LEU HB2 H 2.474 -5.884 -4.079 1.00 . A A . 40 LEU HB2 1 1
4 4123 1 1 40 LEU HB3 H 2.227 -5.665 -5.801 1.00 . A A . 40 LEU HB3 1 1
4 4124 1 1 40 LEU HD11 H 2.414 -2.253 -3.254 1.00 . A A . 40 LEU HD11 1 1
4 4125 1 1 40 LEU HD12 H 2.581 -3.865 -2.562 1.00 . A A . 40 LEU HD12 1 1
4 4126 1 1 40 LEU HD13 H 1.013 -3.315 -3.153 1.00 . A A . 40 LEU HD13 1 1
4 4127 1 1 40 LEU HD21 H 4.198 -2.679 -4.912 1.00 . A A . 40 LEU HD21 1 1
4 4128 1 1 40 LEU HD22 H 4.097 -4.068 -5.997 1.00 . A A . 40 LEU HD22 1 1
4 4129 1 1 40 LEU HD23 H 4.455 -4.307 -4.287 1.00 . A A . 40 LEU HD23 1 1
4 4130 1 1 40 LEU HG H 1.869 -3.240 -5.431 1.00 . A A . 40 LEU HG 1 1
4 4131 1 1 40 LEU N N 0.142 -6.977 -4.755 1.00 . A A . 40 LEU N 1 1
4 4132 1 1 40 LEU O O -0.145 -4.880 -6.876 1.00 . A A . 40 LEU O 1 1
4 4133 1 1 41 ILE C C -1.396 -1.836 -6.561 1.00 . A A . 41 ILE C 1 1
4 4134 1 1 41 ILE CA C -2.127 -3.107 -6.087 1.00 . A A . 41 ILE CA 1 1
4 4135 1 1 41 ILE CB C -3.452 -2.700 -5.386 1.00 . A A . 41 ILE CB 1 1
4 4136 1 1 41 ILE CD1 C -4.573 -4.952 -5.895 1.00 . A A . 41 ILE CD1 1 1
4 4137 1 1 41 ILE CG1 C -4.181 -3.941 -4.834 1.00 . A A . 41 ILE CG1 1 1
4 4138 1 1 41 ILE CG2 C -4.357 -1.923 -6.347 1.00 . A A . 41 ILE CG2 1 1
4 4139 1 1 41 ILE H H -1.420 -3.853 -4.229 1.00 . A A . 41 ILE H 1 1
4 4140 1 1 41 ILE HA H -2.375 -3.710 -6.953 1.00 . A A . 41 ILE HA 1 1
4 4141 1 1 41 ILE HB H -3.205 -2.046 -4.562 1.00 . A A . 41 ILE HB 1 1
4 4142 1 1 41 ILE HD11 H -5.218 -4.481 -6.622 1.00 . A A . 41 ILE HD11 1 1
4 4143 1 1 41 ILE HD12 H -5.095 -5.776 -5.432 1.00 . A A . 41 ILE HD12 1 1
4 4144 1 1 41 ILE HD13 H -3.686 -5.323 -6.389 1.00 . A A . 41 ILE HD13 1 1
4 4145 1 1 41 ILE HG12 H -3.541 -4.442 -4.123 1.00 . A A . 41 ILE HG12 1 1
4 4146 1 1 41 ILE HG13 H -5.086 -3.625 -4.330 1.00 . A A . 41 ILE HG13 1 1
4 4147 1 1 41 ILE HG21 H -3.866 -1.007 -6.647 1.00 . A A . 41 ILE HG21 1 1
4 4148 1 1 41 ILE HG22 H -5.289 -1.686 -5.854 1.00 . A A . 41 ILE HG22 1 1
4 4149 1 1 41 ILE HG23 H -4.559 -2.526 -7.221 1.00 . A A . 41 ILE HG23 1 1
4 4150 1 1 41 ILE N N -1.287 -3.913 -5.198 1.00 . A A . 41 ILE N 1 1
4 4151 1 1 41 ILE O O -1.251 -1.609 -7.762 1.00 . A A . 41 ILE O 1 1
4 4152 1 1 42 SER C C 0.554 0.785 -4.720 1.00 . A A . 42 SER C 1 1
4 4153 1 1 42 SER CA C -0.220 0.243 -5.931 1.00 . A A . 42 SER CA 1 1
4 4154 1 1 42 SER CB C -1.215 1.326 -6.407 1.00 . A A . 42 SER CB 1 1
4 4155 1 1 42 SER H H -1.020 -1.286 -4.673 1.00 . A A . 42 SER H 1 1
4 4156 1 1 42 SER HA H 0.483 0.042 -6.725 1.00 . A A . 42 SER HA 1 1
4 4157 1 1 42 SER HB2 H -2.039 1.382 -5.713 1.00 . A A . 42 SER HB2 1 1
4 4158 1 1 42 SER HB3 H -0.715 2.284 -6.439 1.00 . A A . 42 SER HB3 1 1
4 4159 1 1 42 SER HG H -1.856 0.101 -7.805 1.00 . A A . 42 SER HG 1 1
4 4160 1 1 42 SER N N -0.914 -1.026 -5.612 1.00 . A A . 42 SER N 1 1
4 4161 1 1 42 SER O O 0.219 0.491 -3.571 1.00 . A A . 42 SER O 1 1
4 4162 1 1 42 SER OG O -1.739 1.050 -7.700 1.00 . A A . 42 SER OG 1 1
4 4163 1 1 43 GLU C C 1.988 3.771 -3.921 1.00 . A A . 43 GLU C 1 1
4 4164 1 1 43 GLU CA C 2.348 2.276 -3.941 1.00 . A A . 43 GLU CA 1 1
4 4165 1 1 43 GLU CB C 3.861 2.121 -4.181 1.00 . A A . 43 GLU CB 1 1
4 4166 1 1 43 GLU CD C 5.840 0.578 -4.543 1.00 . A A . 43 GLU CD 1 1
4 4167 1 1 43 GLU CG C 4.351 0.676 -4.232 1.00 . A A . 43 GLU CG 1 1
4 4168 1 1 43 GLU H H 1.852 1.711 -5.929 1.00 . A A . 43 GLU H 1 1
4 4169 1 1 43 GLU HA H 2.092 1.837 -2.985 1.00 . A A . 43 GLU HA 1 1
4 4170 1 1 43 GLU HB2 H 4.111 2.593 -5.121 1.00 . A A . 43 GLU HB2 1 1
4 4171 1 1 43 GLU HB3 H 4.392 2.629 -3.387 1.00 . A A . 43 GLU HB3 1 1
4 4172 1 1 43 GLU HG2 H 4.163 0.211 -3.275 1.00 . A A . 43 GLU HG2 1 1
4 4173 1 1 43 GLU HG3 H 3.801 0.147 -5.000 1.00 . A A . 43 GLU HG3 1 1
4 4174 1 1 43 GLU N N 1.587 1.582 -4.991 1.00 . A A . 43 GLU N 1 1
4 4175 1 1 43 GLU O O 1.825 4.386 -4.976 1.00 . A A . 43 GLU O 1 1
4 4176 1 1 43 GLU OE1 O 6.219 0.780 -5.716 1.00 . A A . 43 GLU OE1 1 1
4 4177 1 1 43 GLU OE2 O 6.639 0.311 -3.621 1.00 . A A . 43 GLU OE2 1 1
4 4178 1 1 44 HIS C C 2.364 6.479 -1.521 1.00 . A A . 44 HIS C 1 1
4 4179 1 1 44 HIS CA C 1.527 5.785 -2.610 1.00 . A A . 44 HIS CA 1 1
4 4180 1 1 44 HIS CB C 0.032 5.971 -2.314 1.00 . A A . 44 HIS CB 1 1
4 4181 1 1 44 HIS CD2 C -0.879 5.995 -4.747 1.00 . A A . 44 HIS CD2 1 1
4 4182 1 1 44 HIS CE1 C -2.547 4.604 -4.479 1.00 . A A . 44 HIS CE1 1 1
4 4183 1 1 44 HIS CG C -0.868 5.592 -3.454 1.00 . A A . 44 HIS CG 1 1
4 4184 1 1 44 HIS H H 1.978 3.818 -1.917 1.00 . A A . 44 HIS H 1 1
4 4185 1 1 44 HIS HA H 1.751 6.253 -3.558 1.00 . A A . 44 HIS HA 1 1
4 4186 1 1 44 HIS HB2 H -0.236 5.365 -1.461 1.00 . A A . 44 HIS HB2 1 1
4 4187 1 1 44 HIS HB3 H -0.155 7.010 -2.077 1.00 . A A . 44 HIS HB3 1 1
4 4188 1 1 44 HIS HD1 H -2.193 4.264 -2.499 1.00 . A A . 44 HIS HD1 1 1
4 4189 1 1 44 HIS HD2 H -0.182 6.675 -5.212 1.00 . A A . 44 HIS HD2 1 1
4 4190 1 1 44 HIS HE1 H -3.413 3.989 -4.671 1.00 . A A . 44 HIS HE1 1 1
4 4191 1 1 44 HIS HE2 H -2.313 5.627 -6.229 1.00 . A A . 44 HIS HE2 1 1
4 4192 1 1 44 HIS N N 1.854 4.354 -2.733 1.00 . A A . 44 HIS N 1 1
4 4193 1 1 44 HIS ND1 N -1.928 4.722 -3.321 1.00 . A A . 44 HIS ND1 1 1
4 4194 1 1 44 HIS NE2 N -1.934 5.366 -5.360 1.00 . A A . 44 HIS NE2 1 1
4 4195 1 1 44 HIS O O 2.735 5.859 -0.522 1.00 . A A . 44 HIS O 1 1
4 4196 1 1 45 PRO C C 2.742 8.750 0.612 1.00 . A A . 45 PRO C 1 1
4 4197 1 1 45 PRO CA C 3.452 8.575 -0.743 1.00 . A A . 45 PRO CA 1 1
4 4198 1 1 45 PRO CB C 3.619 9.944 -1.430 1.00 . A A . 45 PRO CB 1 1
4 4199 1 1 45 PRO CD C 2.315 8.573 -2.903 1.00 . A A . 45 PRO CD 1 1
4 4200 1 1 45 PRO CG C 3.291 9.714 -2.869 1.00 . A A . 45 PRO CG 1 1
4 4201 1 1 45 PRO HA H 4.427 8.137 -0.576 1.00 . A A . 45 PRO HA 1 1
4 4202 1 1 45 PRO HB2 H 2.942 10.662 -0.985 1.00 . A A . 45 PRO HB2 1 1
4 4203 1 1 45 PRO HB3 H 4.636 10.290 -1.310 1.00 . A A . 45 PRO HB3 1 1
4 4204 1 1 45 PRO HD2 H 1.300 8.940 -2.827 1.00 . A A . 45 PRO HD2 1 1
4 4205 1 1 45 PRO HD3 H 2.441 7.994 -3.806 1.00 . A A . 45 PRO HD3 1 1
4 4206 1 1 45 PRO HG2 H 2.840 10.604 -3.286 1.00 . A A . 45 PRO HG2 1 1
4 4207 1 1 45 PRO HG3 H 4.190 9.456 -3.417 1.00 . A A . 45 PRO HG3 1 1
4 4208 1 1 45 PRO N N 2.677 7.780 -1.715 1.00 . A A . 45 PRO N 1 1
4 4209 1 1 45 PRO O O 3.344 8.539 1.666 1.00 . A A . 45 PRO O 1 1
4 4210 1 1 46 THR C C -0.238 8.219 2.146 1.00 . A A . 46 THR C 1 1
4 4211 1 1 46 THR CA C 0.712 9.381 1.832 1.00 . A A . 46 THR CA 1 1
4 4212 1 1 46 THR CB C -0.122 10.684 1.784 1.00 . A A . 46 THR CB 1 1
4 4213 1 1 46 THR CG2 C 0.750 11.880 1.404 1.00 . A A . 46 THR CG2 1 1
4 4214 1 1 46 THR H H 1.029 9.310 -0.282 1.00 . A A . 46 THR H 1 1
4 4215 1 1 46 THR HA H 1.424 9.470 2.641 1.00 . A A . 46 THR HA 1 1
4 4216 1 1 46 THR HB H -0.536 10.861 2.765 1.00 . A A . 46 THR HB 1 1
4 4217 1 1 46 THR HG1 H -0.922 10.917 -0.005 1.00 . A A . 46 THR HG1 1 1
4 4218 1 1 46 THR HG21 H 1.197 11.708 0.435 1.00 . A A . 46 THR HG21 1 1
4 4219 1 1 46 THR HG22 H 1.529 12.009 2.144 1.00 . A A . 46 THR HG22 1 1
4 4220 1 1 46 THR HG23 H 0.142 12.770 1.366 1.00 . A A . 46 THR HG23 1 1
4 4221 1 1 46 THR N N 1.470 9.157 0.586 1.00 . A A . 46 THR N 1 1
4 4222 1 1 46 THR O O -0.623 7.448 1.263 1.00 . A A . 46 THR O 1 1
4 4223 1 1 46 THR OG1 O -1.195 10.551 0.844 1.00 . A A . 46 THR OG1 1 1
4 4224 1 1 47 ALA C C -2.933 7.227 3.232 1.00 . A A . 47 ALA C 1 1
4 4225 1 1 47 ALA CA C -1.548 7.067 3.867 1.00 . A A . 47 ALA CA 1 1
4 4226 1 1 47 ALA CB C -1.661 7.087 5.387 1.00 . A A . 47 ALA CB 1 1
4 4227 1 1 47 ALA H H -0.276 8.753 4.077 1.00 . A A . 47 ALA H 1 1
4 4228 1 1 47 ALA HA H -1.137 6.111 3.575 1.00 . A A . 47 ALA HA 1 1
4 4229 1 1 47 ALA HB1 H -2.277 6.262 5.716 1.00 . A A . 47 ALA HB1 1 1
4 4230 1 1 47 ALA HB2 H -2.111 8.018 5.705 1.00 . A A . 47 ALA HB2 1 1
4 4231 1 1 47 ALA HB3 H -0.678 6.997 5.824 1.00 . A A . 47 ALA HB3 1 1
4 4232 1 1 47 ALA N N -0.625 8.113 3.417 1.00 . A A . 47 ALA N 1 1
4 4233 1 1 47 ALA O O -3.563 6.245 2.841 1.00 . A A . 47 ALA O 1 1
4 4234 1 1 48 GLN C C -4.864 8.218 1.134 1.00 . A A . 48 GLN C 1 1
4 4235 1 1 48 GLN CA C -4.728 8.752 2.569 1.00 . A A . 48 GLN CA 1 1
4 4236 1 1 48 GLN CB C -5.020 10.260 2.616 1.00 . A A . 48 GLN CB 1 1
4 4237 1 1 48 GLN CD C -7.505 9.874 2.959 1.00 . A A . 48 GLN CD 1 1
4 4238 1 1 48 GLN CG C -6.437 10.635 2.191 1.00 . A A . 48 GLN CG 1 1
4 4239 1 1 48 GLN H H -2.834 9.218 3.419 1.00 . A A . 48 GLN H 1 1
4 4240 1 1 48 GLN HA H -5.450 8.240 3.191 1.00 . A A . 48 GLN HA 1 1
4 4241 1 1 48 GLN HB2 H -4.869 10.612 3.629 1.00 . A A . 48 GLN HB2 1 1
4 4242 1 1 48 GLN HB3 H -4.325 10.772 1.965 1.00 . A A . 48 GLN HB3 1 1
4 4243 1 1 48 GLN HE21 H -7.573 8.487 1.545 1.00 . A A . 48 GLN HE21 1 1
4 4244 1 1 48 GLN HE22 H -8.635 8.254 2.890 1.00 . A A . 48 GLN HE22 1 1
4 4245 1 1 48 GLN HG2 H -6.580 11.691 2.362 1.00 . A A . 48 GLN HG2 1 1
4 4246 1 1 48 GLN HG3 H -6.552 10.423 1.138 1.00 . A A . 48 GLN HG3 1 1
4 4247 1 1 48 GLN N N -3.397 8.470 3.122 1.00 . A A . 48 GLN N 1 1
4 4248 1 1 48 GLN NE2 N -7.948 8.761 2.411 1.00 . A A . 48 GLN NE2 1 1
4 4249 1 1 48 GLN O O -5.857 7.574 0.797 1.00 . A A . 48 GLN O 1 1
4 4250 1 1 48 GLN OE1 O -7.940 10.293 4.026 1.00 . A A . 48 GLN OE1 1 1
4 4251 1 1 49 GLU C C -3.924 6.397 -1.053 1.00 . A A . 49 GLU C 1 1
4 4252 1 1 49 GLU CA C -3.818 7.932 -1.067 1.00 . A A . 49 GLU CA 1 1
4 4253 1 1 49 GLU CB C -2.518 8.343 -1.773 1.00 . A A . 49 GLU CB 1 1
4 4254 1 1 49 GLU CD C -0.975 10.201 -2.531 1.00 . A A . 49 GLU CD 1 1
4 4255 1 1 49 GLU CG C -2.348 9.846 -1.969 1.00 . A A . 49 GLU CG 1 1
4 4256 1 1 49 GLU H H -3.116 9.050 0.608 1.00 . A A . 49 GLU H 1 1
4 4257 1 1 49 GLU HA H -4.661 8.338 -1.611 1.00 . A A . 49 GLU HA 1 1
4 4258 1 1 49 GLU HB2 H -1.680 7.985 -1.189 1.00 . A A . 49 GLU HB2 1 1
4 4259 1 1 49 GLU HB3 H -2.487 7.873 -2.747 1.00 . A A . 49 GLU HB3 1 1
4 4260 1 1 49 GLU HG2 H -3.107 10.198 -2.653 1.00 . A A . 49 GLU HG2 1 1
4 4261 1 1 49 GLU HG3 H -2.472 10.339 -1.013 1.00 . A A . 49 GLU HG3 1 1
4 4262 1 1 49 GLU N N -3.854 8.476 0.301 1.00 . A A . 49 GLU N 1 1
4 4263 1 1 49 GLU O O -4.635 5.795 -1.860 1.00 . A A . 49 GLU O 1 1
4 4264 1 1 49 GLU OE1 O -0.812 10.196 -3.769 1.00 . A A . 49 GLU OE1 1 1
4 4265 1 1 49 GLU OE2 O -0.050 10.473 -1.733 1.00 . A A . 49 GLU OE2 1 1
4 4266 1 1 50 ALA C C -4.597 3.804 0.466 1.00 . A A . 50 ALA C 1 1
4 4267 1 1 50 ALA CA C -3.218 4.313 0.015 1.00 . A A . 50 ALA CA 1 1
4 4268 1 1 50 ALA CB C -2.134 3.869 0.992 1.00 . A A . 50 ALA CB 1 1
4 4269 1 1 50 ALA H H -2.643 6.304 0.482 1.00 . A A . 50 ALA H 1 1
4 4270 1 1 50 ALA HA H -2.990 3.884 -0.952 1.00 . A A . 50 ALA HA 1 1
4 4271 1 1 50 ALA HB1 H -2.351 4.261 1.977 1.00 . A A . 50 ALA HB1 1 1
4 4272 1 1 50 ALA HB2 H -1.176 4.244 0.660 1.00 . A A . 50 ALA HB2 1 1
4 4273 1 1 50 ALA HB3 H -2.101 2.788 1.034 1.00 . A A . 50 ALA HB3 1 1
4 4274 1 1 50 ALA N N -3.201 5.770 -0.127 1.00 . A A . 50 ALA N 1 1
4 4275 1 1 50 ALA O O -5.070 2.769 -0.003 1.00 . A A . 50 ALA O 1 1
4 4276 1 1 51 MET C C -7.653 4.356 0.803 1.00 . A A . 51 MET C 1 1
4 4277 1 1 51 MET CA C -6.569 4.171 1.874 1.00 . A A . 51 MET CA 1 1
4 4278 1 1 51 MET CB C -6.920 4.970 3.135 1.00 . A A . 51 MET CB 1 1
4 4279 1 1 51 MET CE C -7.994 4.418 6.127 1.00 . A A . 51 MET CE 1 1
4 4280 1 1 51 MET CG C -5.951 4.741 4.288 1.00 . A A . 51 MET CG 1 1
4 4281 1 1 51 MET H H -4.819 5.366 1.702 1.00 . A A . 51 MET H 1 1
4 4282 1 1 51 MET HA H -6.527 3.121 2.136 1.00 . A A . 51 MET HA 1 1
4 4283 1 1 51 MET HB2 H -6.922 6.025 2.895 1.00 . A A . 51 MET HB2 1 1
4 4284 1 1 51 MET HB3 H -7.909 4.683 3.465 1.00 . A A . 51 MET HB3 1 1
4 4285 1 1 51 MET HE1 H -8.694 4.552 5.317 1.00 . A A . 51 MET HE1 1 1
4 4286 1 1 51 MET HE2 H -8.459 4.712 7.057 1.00 . A A . 51 MET HE2 1 1
4 4287 1 1 51 MET HE3 H -7.701 3.380 6.182 1.00 . A A . 51 MET HE3 1 1
4 4288 1 1 51 MET HG2 H -5.811 3.678 4.420 1.00 . A A . 51 MET HG2 1 1
4 4289 1 1 51 MET HG3 H -5.003 5.198 4.042 1.00 . A A . 51 MET HG3 1 1
4 4290 1 1 51 MET N N -5.242 4.546 1.369 1.00 . A A . 51 MET N 1 1
4 4291 1 1 51 MET O O -8.555 3.535 0.690 1.00 . A A . 51 MET O 1 1
4 4292 1 1 51 MET SD S -6.543 5.437 5.842 1.00 . A A . 51 MET SD 1 1
4 4293 1 1 52 ASP C C -8.385 4.504 -2.129 1.00 . A A . 52 ASP C 1 1
4 4294 1 1 52 ASP CA C -8.482 5.647 -1.106 1.00 . A A . 52 ASP CA 1 1
4 4295 1 1 52 ASP CB C -8.215 7.001 -1.779 1.00 . A A . 52 ASP CB 1 1
4 4296 1 1 52 ASP CG C -8.861 8.149 -1.022 1.00 . A A . 52 ASP CG 1 1
4 4297 1 1 52 ASP H H -6.875 6.108 0.211 1.00 . A A . 52 ASP H 1 1
4 4298 1 1 52 ASP HA H -9.486 5.655 -0.706 1.00 . A A . 52 ASP HA 1 1
4 4299 1 1 52 ASP HB2 H -7.147 7.171 -1.821 1.00 . A A . 52 ASP HB2 1 1
4 4300 1 1 52 ASP HB3 H -8.608 6.988 -2.784 1.00 . A A . 52 ASP HB3 1 1
4 4301 1 1 52 ASP N N -7.563 5.435 0.022 1.00 . A A . 52 ASP N 1 1
4 4302 1 1 52 ASP O O -9.399 4.039 -2.659 1.00 . A A . 52 ASP O 1 1
4 4303 1 1 52 ASP OD1 O -10.107 8.157 -0.910 1.00 . A A . 52 ASP OD1 1 1
4 4304 1 1 52 ASP OD2 O -8.140 9.056 -0.552 1.00 . A A . 52 ASP OD2 1 1
4 4305 1 1 53 ALA C C -7.543 1.615 -2.619 1.00 . A A . 53 ALA C 1 1
4 4306 1 1 53 ALA CA C -6.940 2.882 -3.251 1.00 . A A . 53 ALA CA 1 1
4 4307 1 1 53 ALA CB C -5.447 2.696 -3.507 1.00 . A A . 53 ALA CB 1 1
4 4308 1 1 53 ALA H H -6.388 4.516 -2.010 1.00 . A A . 53 ALA H 1 1
4 4309 1 1 53 ALA HA H -7.427 3.065 -4.201 1.00 . A A . 53 ALA HA 1 1
4 4310 1 1 53 ALA HB1 H -4.941 2.498 -2.572 1.00 . A A . 53 ALA HB1 1 1
4 4311 1 1 53 ALA HB2 H -5.040 3.593 -3.953 1.00 . A A . 53 ALA HB2 1 1
4 4312 1 1 53 ALA HB3 H -5.296 1.864 -4.180 1.00 . A A . 53 ALA HB3 1 1
4 4313 1 1 53 ALA N N -7.162 4.051 -2.395 1.00 . A A . 53 ALA N 1 1
4 4314 1 1 53 ALA O O -8.208 0.824 -3.293 1.00 . A A . 53 ALA O 1 1
4 4315 1 1 54 LYS C C -9.417 0.317 -0.657 1.00 . A A . 54 LYS C 1 1
4 4316 1 1 54 LYS CA C -7.883 0.315 -0.558 1.00 . A A . 54 LYS CA 1 1
4 4317 1 1 54 LYS CB C -7.438 0.406 0.912 1.00 . A A . 54 LYS CB 1 1
4 4318 1 1 54 LYS CD C -7.518 -0.554 3.252 1.00 . A A . 54 LYS CD 1 1
4 4319 1 1 54 LYS CE C -8.125 -1.621 4.157 1.00 . A A . 54 LYS CE 1 1
4 4320 1 1 54 LYS CG C -7.968 -0.717 1.801 1.00 . A A . 54 LYS CG 1 1
4 4321 1 1 54 LYS H H -6.725 2.072 -0.849 1.00 . A A . 54 LYS H 1 1
4 4322 1 1 54 LYS HA H -7.504 -0.604 -0.985 1.00 . A A . 54 LYS HA 1 1
4 4323 1 1 54 LYS HB2 H -6.358 0.383 0.948 1.00 . A A . 54 LYS HB2 1 1
4 4324 1 1 54 LYS HB3 H -7.779 1.348 1.318 1.00 . A A . 54 LYS HB3 1 1
4 4325 1 1 54 LYS HD2 H -6.441 -0.629 3.297 1.00 . A A . 54 LYS HD2 1 1
4 4326 1 1 54 LYS HD3 H -7.824 0.421 3.608 1.00 . A A . 54 LYS HD3 1 1
4 4327 1 1 54 LYS HE2 H -9.202 -1.575 4.077 1.00 . A A . 54 LYS HE2 1 1
4 4328 1 1 54 LYS HE3 H -7.781 -2.594 3.832 1.00 . A A . 54 LYS HE3 1 1
4 4329 1 1 54 LYS HG2 H -9.047 -0.708 1.768 1.00 . A A . 54 LYS HG2 1 1
4 4330 1 1 54 LYS HG3 H -7.603 -1.663 1.424 1.00 . A A . 54 LYS HG3 1 1
4 4331 1 1 54 LYS HZ1 H -7.986 -0.460 5.881 1.00 . A A . 54 LYS HZ1 1 1
4 4332 1 1 54 LYS HZ2 H -6.718 -1.562 5.697 1.00 . A A . 54 LYS HZ2 1 1
4 4333 1 1 54 LYS HZ3 H -8.244 -2.099 6.183 1.00 . A A . 54 LYS HZ3 1 1
4 4334 1 1 54 LYS N N -7.307 1.435 -1.317 1.00 . A A . 54 LYS N 1 1
4 4335 1 1 54 LYS NZ N -7.741 -1.423 5.577 1.00 . A A . 54 LYS NZ 1 1
4 4336 1 1 54 LYS O O -10.038 -0.713 -0.913 1.00 . A A . 54 LYS O 1 1
4 4337 1 1 55 LYS C C -11.920 1.244 -2.015 1.00 . A A . 55 LYS C 1 1
4 4338 1 1 55 LYS CA C -11.450 1.690 -0.623 1.00 . A A . 55 LYS CA 1 1
4 4339 1 1 55 LYS CB C -11.798 3.169 -0.391 1.00 . A A . 55 LYS CB 1 1
4 4340 1 1 55 LYS CD C -11.497 5.136 1.179 1.00 . A A . 55 LYS CD 1 1
4 4341 1 1 55 LYS CE C -12.653 5.885 0.523 1.00 . A A . 55 LYS CE 1 1
4 4342 1 1 55 LYS CG C -11.638 3.620 1.061 1.00 . A A . 55 LYS CG 1 1
4 4343 1 1 55 LYS H H -9.456 2.254 -0.199 1.00 . A A . 55 LYS H 1 1
4 4344 1 1 55 LYS HA H -11.950 1.089 0.124 1.00 . A A . 55 LYS HA 1 1
4 4345 1 1 55 LYS HB2 H -11.150 3.777 -1.008 1.00 . A A . 55 LYS HB2 1 1
4 4346 1 1 55 LYS HB3 H -12.824 3.338 -0.688 1.00 . A A . 55 LYS HB3 1 1
4 4347 1 1 55 LYS HD2 H -11.464 5.402 2.227 1.00 . A A . 55 LYS HD2 1 1
4 4348 1 1 55 LYS HD3 H -10.572 5.438 0.708 1.00 . A A . 55 LYS HD3 1 1
4 4349 1 1 55 LYS HE2 H -12.757 5.544 -0.497 1.00 . A A . 55 LYS HE2 1 1
4 4350 1 1 55 LYS HE3 H -13.563 5.675 1.068 1.00 . A A . 55 LYS HE3 1 1
4 4351 1 1 55 LYS HG2 H -12.505 3.303 1.623 1.00 . A A . 55 LYS HG2 1 1
4 4352 1 1 55 LYS HG3 H -10.753 3.153 1.476 1.00 . A A . 55 LYS HG3 1 1
4 4353 1 1 55 LYS HZ1 H -11.573 7.577 -0.051 1.00 . A A . 55 LYS HZ1 1 1
4 4354 1 1 55 LYS HZ2 H -12.266 7.699 1.488 1.00 . A A . 55 LYS HZ2 1 1
4 4355 1 1 55 LYS HZ3 H -13.232 7.846 0.111 1.00 . A A . 55 LYS HZ3 1 1
4 4356 1 1 55 LYS N N -10.007 1.492 -0.463 1.00 . A A . 55 LYS N 1 1
4 4357 1 1 55 LYS NZ N -12.416 7.353 0.518 1.00 . A A . 55 LYS NZ 1 1
4 4358 1 1 55 LYS O O -12.815 0.416 -2.132 1.00 . A A . 55 LYS O 1 1
4 4359 1 1 56 ARG C C -11.541 -0.124 -4.671 1.00 . A A . 56 ARG C 1 1
4 4360 1 1 56 ARG CA C -11.652 1.392 -4.446 1.00 . A A . 56 ARG CA 1 1
4 4361 1 1 56 ARG CB C -10.787 2.131 -5.481 1.00 . A A . 56 ARG CB 1 1
4 4362 1 1 56 ARG CD C -10.611 4.124 -7.012 1.00 . A A . 56 ARG CD 1 1
4 4363 1 1 56 ARG CG C -11.176 3.589 -5.697 1.00 . A A . 56 ARG CG 1 1
4 4364 1 1 56 ARG CZ C -11.662 3.721 -9.201 1.00 . A A . 56 ARG CZ 1 1
4 4365 1 1 56 ARG H H -10.570 2.424 -2.923 1.00 . A A . 56 ARG H 1 1
4 4366 1 1 56 ARG HA H -12.683 1.679 -4.594 1.00 . A A . 56 ARG HA 1 1
4 4367 1 1 56 ARG HB2 H -9.755 2.101 -5.159 1.00 . A A . 56 ARG HB2 1 1
4 4368 1 1 56 ARG HB3 H -10.870 1.617 -6.431 1.00 . A A . 56 ARG HB3 1 1
4 4369 1 1 56 ARG HD2 H -10.972 5.131 -7.162 1.00 . A A . 56 ARG HD2 1 1
4 4370 1 1 56 ARG HD3 H -9.532 4.134 -6.950 1.00 . A A . 56 ARG HD3 1 1
4 4371 1 1 56 ARG HE H -10.783 2.338 -8.118 1.00 . A A . 56 ARG HE 1 1
4 4372 1 1 56 ARG HG2 H -12.255 3.666 -5.722 1.00 . A A . 56 ARG HG2 1 1
4 4373 1 1 56 ARG HG3 H -10.790 4.183 -4.879 1.00 . A A . 56 ARG HG3 1 1
4 4374 1 1 56 ARG HH11 H -11.804 5.609 -8.577 1.00 . A A . 56 ARG HH11 1 1
4 4375 1 1 56 ARG HH12 H -12.506 5.262 -10.123 1.00 . A A . 56 ARG HH12 1 1
4 4376 1 1 56 ARG HH21 H -11.702 1.939 -10.083 1.00 . A A . 56 ARG HH21 1 1
4 4377 1 1 56 ARG HH22 H -12.470 3.229 -10.950 1.00 . A A . 56 ARG HH22 1 1
4 4378 1 1 56 ARG N N -11.291 1.773 -3.071 1.00 . A A . 56 ARG N 1 1
4 4379 1 1 56 ARG NE N -11.015 3.288 -8.149 1.00 . A A . 56 ARG NE 1 1
4 4380 1 1 56 ARG NH1 N -12.017 4.961 -9.305 1.00 . A A . 56 ARG NH1 1 1
4 4381 1 1 56 ARG NH2 N -11.963 2.901 -10.151 1.00 . A A . 56 ARG NH2 1 1
4 4382 1 1 56 ARG O O -12.212 -0.679 -5.542 1.00 . A A . 56 ARG O 1 1
4 4383 1 1 57 TYR C C -11.663 -2.960 -3.213 1.00 . A A . 57 TYR C 1 1
4 4384 1 1 57 TYR CA C -10.547 -2.242 -3.988 1.00 . A A . 57 TYR CA 1 1
4 4385 1 1 57 TYR CB C -9.173 -2.698 -3.468 1.00 . A A . 57 TYR CB 1 1
4 4386 1 1 57 TYR CD1 C -8.522 -4.822 -4.694 1.00 . A A . 57 TYR CD1 1 1
4 4387 1 1 57 TYR CD2 C -9.269 -5.014 -2.434 1.00 . A A . 57 TYR CD2 1 1
4 4388 1 1 57 TYR CE1 C -8.363 -6.194 -4.760 1.00 . A A . 57 TYR CE1 1 1
4 4389 1 1 57 TYR CE2 C -9.107 -6.383 -2.495 1.00 . A A . 57 TYR CE2 1 1
4 4390 1 1 57 TYR CG C -8.977 -4.206 -3.531 1.00 . A A . 57 TYR CG 1 1
4 4391 1 1 57 TYR CZ C -8.658 -6.970 -3.659 1.00 . A A . 57 TYR CZ 1 1
4 4392 1 1 57 TYR H H -10.116 -0.289 -3.270 1.00 . A A . 57 TYR H 1 1
4 4393 1 1 57 TYR HA H -10.627 -2.515 -5.033 1.00 . A A . 57 TYR HA 1 1
4 4394 1 1 57 TYR HB2 H -8.397 -2.235 -4.064 1.00 . A A . 57 TYR HB2 1 1
4 4395 1 1 57 TYR HB3 H -9.061 -2.386 -2.438 1.00 . A A . 57 TYR HB3 1 1
4 4396 1 1 57 TYR HD1 H -8.289 -4.213 -5.557 1.00 . A A . 57 TYR HD1 1 1
4 4397 1 1 57 TYR HD2 H -9.624 -4.555 -1.525 1.00 . A A . 57 TYR HD2 1 1
4 4398 1 1 57 TYR HE1 H -8.006 -6.653 -5.671 1.00 . A A . 57 TYR HE1 1 1
4 4399 1 1 57 TYR HE2 H -9.343 -6.993 -1.632 1.00 . A A . 57 TYR HE2 1 1
4 4400 1 1 57 TYR HH H -7.669 -8.550 -4.143 1.00 . A A . 57 TYR HH 1 1
4 4401 1 1 57 TYR N N -10.680 -0.787 -3.902 1.00 . A A . 57 TYR N 1 1
4 4402 1 1 57 TYR O O -12.278 -3.892 -3.726 1.00 . A A . 57 TYR O 1 1
4 4403 1 1 57 TYR OH O -8.510 -8.337 -3.720 1.00 . A A . 57 TYR OH 1 1
4 4404 1 1 58 GLU C C -14.329 -2.801 -1.343 1.00 . A A . 58 GLU C 1 1
4 4405 1 1 58 GLU CA C -12.869 -3.223 -1.096 1.00 . A A . 58 GLU CA 1 1
4 4406 1 1 58 GLU CB C -12.498 -2.984 0.371 1.00 . A A . 58 GLU CB 1 1
4 4407 1 1 58 GLU CD C -10.765 -3.263 2.198 1.00 . A A . 58 GLU CD 1 1
4 4408 1 1 58 GLU CG C -11.069 -3.397 0.717 1.00 . A A . 58 GLU CG 1 1
4 4409 1 1 58 GLU H H -11.464 -1.721 -1.653 1.00 . A A . 58 GLU H 1 1
4 4410 1 1 58 GLU HA H -12.786 -4.281 -1.301 1.00 . A A . 58 GLU HA 1 1
4 4411 1 1 58 GLU HB2 H -12.609 -1.932 0.593 1.00 . A A . 58 GLU HB2 1 1
4 4412 1 1 58 GLU HB3 H -13.175 -3.549 0.997 1.00 . A A . 58 GLU HB3 1 1
4 4413 1 1 58 GLU HG2 H -10.924 -4.426 0.421 1.00 . A A . 58 GLU HG2 1 1
4 4414 1 1 58 GLU HG3 H -10.384 -2.767 0.167 1.00 . A A . 58 GLU HG3 1 1
4 4415 1 1 58 GLU N N -11.920 -2.527 -1.979 1.00 . A A . 58 GLU N 1 1
4 4416 1 1 58 GLU O O -15.262 -3.478 -0.899 1.00 . A A . 58 GLU O 1 1
4 4417 1 1 58 GLU OE1 O -10.901 -2.145 2.738 1.00 . A A . 58 GLU OE1 1 1
4 4418 1 1 58 GLU OE2 O -10.411 -4.281 2.836 1.00 . A A . 58 GLU OE2 1 1
4 4419 1 1 59 ASP C C -16.410 -2.000 -3.614 1.00 . A A . 59 ASP C 1 1
4 4420 1 1 59 ASP CA C -15.874 -1.227 -2.393 1.00 . A A . 59 ASP CA 1 1
4 4421 1 1 59 ASP CB C -15.872 0.290 -2.652 1.00 . A A . 59 ASP CB 1 1
4 4422 1 1 59 ASP CG C -15.670 1.098 -1.377 1.00 . A A . 59 ASP CG 1 1
4 4423 1 1 59 ASP H H -13.754 -1.152 -2.309 1.00 . A A . 59 ASP H 1 1
4 4424 1 1 59 ASP HA H -16.523 -1.433 -1.552 1.00 . A A . 59 ASP HA 1 1
4 4425 1 1 59 ASP HB2 H -15.077 0.531 -3.341 1.00 . A A . 59 ASP HB2 1 1
4 4426 1 1 59 ASP HB3 H -16.819 0.575 -3.091 1.00 . A A . 59 ASP HB3 1 1
4 4427 1 1 59 ASP N N -14.528 -1.684 -2.032 1.00 . A A . 59 ASP N 1 1
4 4428 1 1 59 ASP O O -15.642 -2.633 -4.336 1.00 . A A . 59 ASP O 1 1
4 4429 1 1 59 ASP OD1 O -15.959 0.571 -0.273 1.00 . A A . 59 ASP OD1 1 1
4 4430 1 1 59 ASP OD2 O -15.240 2.268 -1.468 1.00 . A A . 59 ASP OD2 1 1
4 4431 1 1 60 PRO C C -17.671 -2.534 -6.315 1.00 . A A . 60 PRO C 1 1
4 4432 1 1 60 PRO CA C -18.372 -2.725 -4.957 1.00 . A A . 60 PRO CA 1 1
4 4433 1 1 60 PRO CB C -19.797 -2.159 -4.993 1.00 . A A . 60 PRO CB 1 1
4 4434 1 1 60 PRO CD C -18.750 -1.264 -3.032 1.00 . A A . 60 PRO CD 1 1
4 4435 1 1 60 PRO CG C -20.066 -1.749 -3.584 1.00 . A A . 60 PRO CG 1 1
4 4436 1 1 60 PRO HA H -18.417 -3.785 -4.735 1.00 . A A . 60 PRO HA 1 1
4 4437 1 1 60 PRO HB2 H -19.839 -1.313 -5.668 1.00 . A A . 60 PRO HB2 1 1
4 4438 1 1 60 PRO HB3 H -20.485 -2.924 -5.321 1.00 . A A . 60 PRO HB3 1 1
4 4439 1 1 60 PRO HD2 H -18.656 -0.193 -3.166 1.00 . A A . 60 PRO HD2 1 1
4 4440 1 1 60 PRO HD3 H -18.658 -1.522 -1.988 1.00 . A A . 60 PRO HD3 1 1
4 4441 1 1 60 PRO HG2 H -20.799 -0.953 -3.565 1.00 . A A . 60 PRO HG2 1 1
4 4442 1 1 60 PRO HG3 H -20.422 -2.596 -3.012 1.00 . A A . 60 PRO HG3 1 1
4 4443 1 1 60 PRO N N -17.744 -1.984 -3.844 1.00 . A A . 60 PRO N 1 1
4 4444 1 1 60 PRO O O -18.019 -1.647 -7.100 1.00 . A A . 60 PRO O 1 1
4 4445 1 1 61 ASP C C -16.812 -3.809 -9.044 1.00 . A A . 61 ASP C 1 1
4 4446 1 1 61 ASP CA C -15.940 -3.378 -7.849 1.00 . A A . 61 ASP CA 1 1
4 4447 1 1 61 ASP CB C -14.720 -4.303 -7.722 1.00 . A A . 61 ASP CB 1 1
4 4448 1 1 61 ASP CG C -15.100 -5.706 -7.273 1.00 . A A . 61 ASP CG 1 1
4 4449 1 1 61 ASP H H -16.431 -4.045 -5.895 1.00 . A A . 61 ASP H 1 1
4 4450 1 1 61 ASP HA H -15.594 -2.369 -8.020 1.00 . A A . 61 ASP HA 1 1
4 4451 1 1 61 ASP HB2 H -14.223 -4.370 -8.681 1.00 . A A . 61 ASP HB2 1 1
4 4452 1 1 61 ASP HB3 H -14.034 -3.886 -6.999 1.00 . A A . 61 ASP HB3 1 1
4 4453 1 1 61 ASP N N -16.687 -3.390 -6.585 1.00 . A A . 61 ASP N 1 1
4 4454 1 1 61 ASP O O -16.345 -3.863 -10.182 1.00 . A A . 61 ASP O 1 1
4 4455 1 1 61 ASP OD1 O -15.387 -5.898 -6.074 1.00 . A A . 61 ASP OD1 1 1
4 4456 1 1 61 ASP OD2 O -15.115 -6.628 -8.113 1.00 . A A . 61 ASP OD2 1 1
4 4457 1 1 62 LYS C C -19.640 -3.390 -10.587 1.00 . A A . 62 LYS C 1 1
4 4458 1 1 62 LYS CA C -19.017 -4.563 -9.810 1.00 . A A . 62 LYS CA 1 1
4 4459 1 1 62 LYS CB C -20.130 -5.427 -9.188 1.00 . A A . 62 LYS CB 1 1
4 4460 1 1 62 LYS CD C -18.919 -6.408 -7.182 1.00 . A A . 62 LYS CD 1 1
4 4461 1 1 62 LYS CE C -18.326 -7.668 -6.567 1.00 . A A . 62 LYS CE 1 1
4 4462 1 1 62 LYS CG C -19.630 -6.699 -8.503 1.00 . A A . 62 LYS CG 1 1
4 4463 1 1 62 LYS H H -18.406 -4.007 -7.858 1.00 . A A . 62 LYS H 1 1
4 4464 1 1 62 LYS HA H -18.455 -5.173 -10.506 1.00 . A A . 62 LYS HA 1 1
4 4465 1 1 62 LYS HB2 H -20.662 -4.835 -8.456 1.00 . A A . 62 LYS HB2 1 1
4 4466 1 1 62 LYS HB3 H -20.821 -5.714 -9.969 1.00 . A A . 62 LYS HB3 1 1
4 4467 1 1 62 LYS HD2 H -18.121 -5.701 -7.361 1.00 . A A . 62 LYS HD2 1 1
4 4468 1 1 62 LYS HD3 H -19.630 -5.979 -6.490 1.00 . A A . 62 LYS HD3 1 1
4 4469 1 1 62 LYS HE2 H -17.879 -7.417 -5.618 1.00 . A A . 62 LYS HE2 1 1
4 4470 1 1 62 LYS HE3 H -19.119 -8.387 -6.409 1.00 . A A . 62 LYS HE3 1 1
4 4471 1 1 62 LYS HG2 H -20.473 -7.348 -8.308 1.00 . A A . 62 LYS HG2 1 1
4 4472 1 1 62 LYS HG3 H -18.937 -7.202 -9.167 1.00 . A A . 62 LYS HG3 1 1
4 4473 1 1 62 LYS HZ1 H -16.529 -7.593 -7.630 1.00 . A A . 62 LYS HZ1 1 1
4 4474 1 1 62 LYS HZ2 H -17.707 -8.569 -8.351 1.00 . A A . 62 LYS HZ2 1 1
4 4475 1 1 62 LYS HZ3 H -16.876 -9.110 -6.981 1.00 . A A . 62 LYS HZ3 1 1
4 4476 1 1 62 LYS N N -18.086 -4.101 -8.777 1.00 . A A . 62 LYS N 1 1
4 4477 1 1 62 LYS NZ N -17.288 -8.277 -7.442 1.00 . A A . 62 LYS NZ 1 1
4 4478 1 1 62 LYS O O -20.305 -3.602 -11.607 1.00 . A A . 62 LYS O 1 1
4 4479 1 1 63 GLU C C -19.333 -0.789 -12.182 1.00 . A A . 63 GLU C 1 1
4 4480 1 1 63 GLU CA C -19.965 -0.970 -10.792 1.00 . A A . 63 GLU CA 1 1
4 4481 1 1 63 GLU CB C -19.731 0.301 -9.952 1.00 . A A . 63 GLU CB 1 1
4 4482 1 1 63 GLU CD C -20.059 2.830 -9.777 1.00 . A A . 63 GLU CD 1 1
4 4483 1 1 63 GLU CG C -20.322 1.564 -10.583 1.00 . A A . 63 GLU CG 1 1
4 4484 1 1 63 GLU H H -18.907 -2.044 -9.290 1.00 . A A . 63 GLU H 1 1
4 4485 1 1 63 GLU HA H -21.031 -1.114 -10.913 1.00 . A A . 63 GLU HA 1 1
4 4486 1 1 63 GLU HB2 H -20.180 0.164 -8.979 1.00 . A A . 63 GLU HB2 1 1
4 4487 1 1 63 GLU HB3 H -18.666 0.449 -9.830 1.00 . A A . 63 GLU HB3 1 1
4 4488 1 1 63 GLU HG2 H -19.894 1.689 -11.567 1.00 . A A . 63 GLU HG2 1 1
4 4489 1 1 63 GLU HG3 H -21.392 1.434 -10.678 1.00 . A A . 63 GLU HG3 1 1
4 4490 1 1 63 GLU N N -19.430 -2.158 -10.111 1.00 . A A . 63 GLU N 1 1
4 4491 1 1 63 GLU O O -18.191 -1.189 -12.417 1.00 . A A . 63 GLU O 1 1
4 4492 1 1 63 GLU OE1 O -20.645 2.970 -8.681 1.00 . A A . 63 GLU OE1 1 1
4 4493 1 1 63 GLU OE2 O -19.287 3.697 -10.245 1.00 . A A . 63 GLU OE2 1 1
4 4494 1 1 64 LEU C C -18.522 1.225 -14.401 1.00 . A A . 64 LEU C 1 1
4 4495 1 1 64 LEU CA C -19.572 0.102 -14.442 1.00 . A A . 64 LEU CA 1 1
4 4496 1 1 64 LEU CB C -20.714 0.511 -15.395 1.00 . A A . 64 LEU CB 1 1
4 4497 1 1 64 LEU CD1 C -21.111 -1.851 -16.212 1.00 . A A . 64 LEU CD1 1 1
4 4498 1 1 64 LEU CD2 C -22.658 -0.848 -14.499 1.00 . A A . 64 LEU CD2 1 1
4 4499 1 1 64 LEU CG C -21.770 -0.570 -15.709 1.00 . A A . 64 LEU CG 1 1
4 4500 1 1 64 LEU H H -21.005 0.060 -12.874 1.00 . A A . 64 LEU H 1 1
4 4501 1 1 64 LEU HA H -19.105 -0.797 -14.820 1.00 . A A . 64 LEU HA 1 1
4 4502 1 1 64 LEU HB2 H -21.222 1.362 -14.964 1.00 . A A . 64 LEU HB2 1 1
4 4503 1 1 64 LEU HB3 H -20.271 0.823 -16.331 1.00 . A A . 64 LEU HB3 1 1
4 4504 1 1 64 LEU HD11 H -20.533 -1.636 -17.100 1.00 . A A . 64 LEU HD11 1 1
4 4505 1 1 64 LEU HD12 H -21.874 -2.580 -16.451 1.00 . A A . 64 LEU HD12 1 1
4 4506 1 1 64 LEU HD13 H -20.461 -2.250 -15.448 1.00 . A A . 64 LEU HD13 1 1
4 4507 1 1 64 LEU HD21 H -23.403 -1.586 -14.758 1.00 . A A . 64 LEU HD21 1 1
4 4508 1 1 64 LEU HD22 H -23.150 0.064 -14.194 1.00 . A A . 64 LEU HD22 1 1
4 4509 1 1 64 LEU HD23 H -22.053 -1.221 -13.682 1.00 . A A . 64 LEU HD23 1 1
4 4510 1 1 64 LEU HG H -22.407 -0.204 -16.504 1.00 . A A . 64 LEU HG 1 1
4 4511 1 1 64 LEU N N -20.085 -0.188 -13.100 1.00 . A A . 64 LEU N 1 1
4 4512 1 1 64 LEU O O -17.502 1.162 -15.090 1.00 . A A . 64 LEU O 1 1
4 4513 1 1 65 GLU C C -17.887 4.295 -14.767 1.00 . A A . 65 GLU C 1 1
4 4514 1 1 65 GLU CA C -17.932 3.448 -13.473 1.00 . A A . 65 GLU CA 1 1
4 4515 1 1 65 GLU CB C -16.517 3.025 -13.034 1.00 . A A . 65 GLU CB 1 1
4 4516 1 1 65 GLU CD C -14.186 3.757 -12.299 1.00 . A A . 65 GLU CD 1 1
4 4517 1 1 65 GLU CG C -15.545 4.187 -12.835 1.00 . A A . 65 GLU CG 1 1
4 4518 1 1 65 GLU H H -19.633 2.240 -13.085 1.00 . A A . 65 GLU H 1 1
4 4519 1 1 65 GLU HA H -18.357 4.063 -12.692 1.00 . A A . 65 GLU HA 1 1
4 4520 1 1 65 GLU HB2 H -16.592 2.485 -12.100 1.00 . A A . 65 GLU HB2 1 1
4 4521 1 1 65 GLU HB3 H -16.105 2.364 -13.784 1.00 . A A . 65 GLU HB3 1 1
4 4522 1 1 65 GLU HG2 H -15.393 4.679 -13.785 1.00 . A A . 65 GLU HG2 1 1
4 4523 1 1 65 GLU HG3 H -15.984 4.887 -12.138 1.00 . A A . 65 GLU HG3 1 1
4 4524 1 1 65 GLU N N -18.808 2.266 -13.608 1.00 . A A . 65 GLU N 1 1
4 4525 1 1 65 GLU O O -17.355 5.408 -14.779 1.00 . A A . 65 GLU O 1 1
4 4526 1 1 65 GLU OE1 O -13.817 2.571 -12.454 1.00 . A A . 65 GLU OE1 1 1
4 4527 1 1 65 GLU OE2 O -13.475 4.611 -11.722 1.00 . A A . 65 GLU OE2 1 1
4 4528 1 1 66 HIS C C -19.717 5.501 -17.068 1.00 . A A . 66 HIS C 1 1
4 4529 1 1 66 HIS CA C -18.548 4.506 -17.112 1.00 . A A . 66 HIS CA 1 1
4 4530 1 1 66 HIS CB C -18.725 3.529 -18.279 1.00 . A A . 66 HIS CB 1 1
4 4531 1 1 66 HIS CD2 C -17.735 4.730 -20.357 1.00 . A A . 66 HIS CD2 1 1
4 4532 1 1 66 HIS CE1 C -19.584 4.953 -21.508 1.00 . A A . 66 HIS CE1 1 1
4 4533 1 1 66 HIS CG C -18.737 4.189 -19.625 1.00 . A A . 66 HIS CG 1 1
4 4534 1 1 66 HIS H H -18.826 2.871 -15.804 1.00 . A A . 66 HIS H 1 1
4 4535 1 1 66 HIS HA H -17.625 5.054 -17.248 1.00 . A A . 66 HIS HA 1 1
4 4536 1 1 66 HIS HB2 H -17.916 2.813 -18.269 1.00 . A A . 66 HIS HB2 1 1
4 4537 1 1 66 HIS HB3 H -19.663 3.002 -18.159 1.00 . A A . 66 HIS HB3 1 1
4 4538 1 1 66 HIS HD1 H -20.784 4.055 -20.117 1.00 . A A . 66 HIS HD1 1 1
4 4539 1 1 66 HIS HD2 H -16.692 4.786 -20.077 1.00 . A A . 66 HIS HD2 1 1
4 4540 1 1 66 HIS HE1 H -20.285 5.209 -22.289 1.00 . A A . 66 HIS HE1 1 1
4 4541 1 1 66 HIS HE2 H -17.788 5.528 -22.296 1.00 . A A . 66 HIS HE2 1 1
4 4542 1 1 66 HIS N N -18.457 3.771 -15.851 1.00 . A A . 66 HIS N 1 1
4 4543 1 1 66 HIS ND1 N -19.882 4.346 -20.376 1.00 . A A . 66 HIS ND1 1 1
4 4544 1 1 66 HIS NE2 N -18.291 5.196 -21.522 1.00 . A A . 66 HIS NE2 1 1
4 4545 1 1 66 HIS O O -20.838 5.130 -16.716 1.00 . A A . 66 HIS O 1 1
4 4546 1 1 67 HIS C C -20.713 8.262 -15.894 1.00 . A A . 67 HIS C 1 1
4 4547 1 1 67 HIS CA C -20.415 7.856 -17.351 1.00 . A A . 67 HIS CA 1 1
4 4548 1 1 67 HIS CB C -21.716 7.501 -18.088 1.00 . A A . 67 HIS CB 1 1
4 4549 1 1 67 HIS CD2 C -22.626 9.740 -19.039 1.00 . A A . 67 HIS CD2 1 1
4 4550 1 1 67 HIS CE1 C -24.418 9.910 -17.797 1.00 . A A . 67 HIS CE1 1 1
4 4551 1 1 67 HIS CG C -22.660 8.659 -18.224 1.00 . A A . 67 HIS CG 1 1
4 4552 1 1 67 HIS H H -18.533 6.960 -17.745 1.00 . A A . 67 HIS H 1 1
4 4553 1 1 67 HIS HA H -19.965 8.705 -17.848 1.00 . A A . 67 HIS HA 1 1
4 4554 1 1 67 HIS HB2 H -21.478 7.149 -19.082 1.00 . A A . 67 HIS HB2 1 1
4 4555 1 1 67 HIS HB3 H -22.226 6.717 -17.547 1.00 . A A . 67 HIS HB3 1 1
4 4556 1 1 67 HIS HD1 H -24.104 8.173 -16.768 1.00 . A A . 67 HIS HD1 1 1
4 4557 1 1 67 HIS HD2 H -21.870 9.964 -19.781 1.00 . A A . 67 HIS HD2 1 1
4 4558 1 1 67 HIS HE1 H -25.337 10.274 -17.362 1.00 . A A . 67 HIS HE1 1 1
4 4559 1 1 67 HIS HE2 H -23.853 11.437 -19.021 1.00 . A A . 67 HIS HE2 1 1
4 4560 1 1 67 HIS N N -19.436 6.758 -17.420 1.00 . A A . 67 HIS N 1 1
4 4561 1 1 67 HIS ND1 N -23.794 8.802 -17.459 1.00 . A A . 67 HIS ND1 1 1
4 4562 1 1 67 HIS NE2 N -23.732 10.502 -18.750 1.00 . A A . 67 HIS NE2 1 1
4 4563 1 1 67 HIS O O -20.703 9.447 -15.562 1.00 . A A . 67 HIS O 1 1
4 4564 1 1 68 HIS C C -19.876 8.031 -12.956 1.00 . A A . 68 HIS C 1 1
4 4565 1 1 68 HIS CA C -21.184 7.529 -13.599 1.00 . A A . 68 HIS CA 1 1
4 4566 1 1 68 HIS CB C -21.678 6.253 -12.892 1.00 . A A . 68 HIS CB 1 1
4 4567 1 1 68 HIS CD2 C -22.916 7.069 -10.751 1.00 . A A . 68 HIS CD2 1 1
4 4568 1 1 68 HIS CE1 C -21.571 6.196 -9.258 1.00 . A A . 68 HIS CE1 1 1
4 4569 1 1 68 HIS CG C -21.926 6.426 -11.419 1.00 . A A . 68 HIS CG 1 1
4 4570 1 1 68 HIS H H -21.095 6.365 -15.371 1.00 . A A . 68 HIS H 1 1
4 4571 1 1 68 HIS HA H -21.938 8.298 -13.495 1.00 . A A . 68 HIS HA 1 1
4 4572 1 1 68 HIS HB2 H -22.605 5.932 -13.346 1.00 . A A . 68 HIS HB2 1 1
4 4573 1 1 68 HIS HB3 H -20.938 5.473 -13.012 1.00 . A A . 68 HIS HB3 1 1
4 4574 1 1 68 HIS HD1 H -20.298 5.354 -10.612 1.00 . A A . 68 HIS HD1 1 1
4 4575 1 1 68 HIS HD2 H -23.742 7.609 -11.189 1.00 . A A . 68 HIS HD2 1 1
4 4576 1 1 68 HIS HE1 H -21.127 5.909 -8.317 1.00 . A A . 68 HIS HE1 1 1
4 4577 1 1 68 HIS HE2 H -23.326 7.062 -8.695 1.00 . A A . 68 HIS HE2 1 1
4 4578 1 1 68 HIS N N -20.998 7.279 -15.033 1.00 . A A . 68 HIS N 1 1
4 4579 1 1 68 HIS ND1 N -21.104 5.893 -10.450 1.00 . A A . 68 HIS ND1 1 1
4 4580 1 1 68 HIS NE2 N -22.668 6.908 -9.407 1.00 . A A . 68 HIS NE2 1 1
4 4581 1 1 68 HIS O O -19.064 7.241 -12.465 1.00 . A A . 68 HIS O 1 1
4 4582 1 1 69 HIS C C -18.381 9.961 -10.936 1.00 . A A . 69 HIS C 1 1
4 4583 1 1 69 HIS CA C -18.436 9.955 -12.473 1.00 . A A . 69 HIS CA 1 1
4 4584 1 1 69 HIS CB C -18.284 11.390 -13.013 1.00 . A A . 69 HIS CB 1 1
4 4585 1 1 69 HIS CD2 C -19.514 13.101 -11.491 1.00 . A A . 69 HIS CD2 1 1
4 4586 1 1 69 HIS CE1 C -21.282 13.428 -12.740 1.00 . A A . 69 HIS CE1 1 1
4 4587 1 1 69 HIS CG C -19.380 12.327 -12.596 1.00 . A A . 69 HIS CG 1 1
4 4588 1 1 69 HIS H H -20.378 9.926 -13.345 1.00 . A A . 69 HIS H 1 1
4 4589 1 1 69 HIS HA H -17.610 9.361 -12.843 1.00 . A A . 69 HIS HA 1 1
4 4590 1 1 69 HIS HB2 H -17.348 11.803 -12.662 1.00 . A A . 69 HIS HB2 1 1
4 4591 1 1 69 HIS HB3 H -18.268 11.357 -14.094 1.00 . A A . 69 HIS HB3 1 1
4 4592 1 1 69 HIS HD1 H -20.705 12.155 -14.230 1.00 . A A . 69 HIS HD1 1 1
4 4593 1 1 69 HIS HD2 H -18.816 13.174 -10.671 1.00 . A A . 69 HIS HD2 1 1
4 4594 1 1 69 HIS HE1 H -22.229 13.798 -13.103 1.00 . A A . 69 HIS HE1 1 1
4 4595 1 1 69 HIS HE2 H -20.998 14.505 -11.030 1.00 . A A . 69 HIS HE2 1 1
4 4596 1 1 69 HIS N N -19.675 9.348 -12.977 1.00 . A A . 69 HIS N 1 1
4 4597 1 1 69 HIS ND1 N -20.507 12.558 -13.355 1.00 . A A . 69 HIS ND1 1 1
4 4598 1 1 69 HIS NE2 N -20.703 13.772 -11.609 1.00 . A A . 69 HIS NE2 1 1
4 4599 1 1 69 HIS O O -19.364 10.280 -10.268 1.00 . A A . 69 HIS O 1 1
4 4600 1 1 70 HIS C C -16.571 11.015 -8.440 1.00 . A A . 70 HIS C 1 1
4 4601 1 1 70 HIS CA C -17.023 9.626 -8.925 1.00 . A A . 70 HIS CA 1 1
4 4602 1 1 70 HIS CB C -16.011 8.542 -8.509 1.00 . A A . 70 HIS CB 1 1
4 4603 1 1 70 HIS CD2 C -13.631 9.216 -9.330 1.00 . A A . 70 HIS CD2 1 1
4 4604 1 1 70 HIS CE1 C -13.453 7.781 -10.976 1.00 . A A . 70 HIS CE1 1 1
4 4605 1 1 70 HIS CG C -14.777 8.492 -9.365 1.00 . A A . 70 HIS CG 1 1
4 4606 1 1 70 HIS H H -16.484 9.333 -10.964 1.00 . A A . 70 HIS H 1 1
4 4607 1 1 70 HIS HA H -17.976 9.401 -8.463 1.00 . A A . 70 HIS HA 1 1
4 4608 1 1 70 HIS HB2 H -15.699 8.721 -7.491 1.00 . A A . 70 HIS HB2 1 1
4 4609 1 1 70 HIS HB3 H -16.493 7.576 -8.563 1.00 . A A . 70 HIS HB3 1 1
4 4610 1 1 70 HIS HD1 H -15.291 6.934 -10.692 1.00 . A A . 70 HIS HD1 1 1
4 4611 1 1 70 HIS HD2 H -13.397 10.012 -8.638 1.00 . A A . 70 HIS HD2 1 1
4 4612 1 1 70 HIS HE1 H -13.068 7.223 -11.817 1.00 . A A . 70 HIS HE1 1 1
4 4613 1 1 70 HIS HE2 H -12.029 9.211 -10.685 1.00 . A A . 70 HIS HE2 1 1
4 4614 1 1 70 HIS N N -17.224 9.608 -10.381 1.00 . A A . 70 HIS N 1 1
4 4615 1 1 70 HIS ND1 N -14.628 7.604 -10.409 1.00 . A A . 70 HIS ND1 1 1
4 4616 1 1 70 HIS NE2 N -12.828 8.753 -10.345 1.00 . A A . 70 HIS NE2 1 1
4 4617 1 1 70 HIS O O -16.581 11.299 -7.241 1.00 . A A . 70 HIS O 1 1
4 4618 1 1 71 HIS C C -16.302 14.229 -10.161 1.00 . A A . 71 HIS C 1 1
4 4619 1 1 71 HIS CA C -15.781 13.256 -9.082 1.00 . A A . 71 HIS CA 1 1
4 4620 1 1 71 HIS CB C -14.252 13.359 -8.958 1.00 . A A . 71 HIS CB 1 1
4 4621 1 1 71 HIS CD2 C -13.299 15.731 -9.451 1.00 . A A . 71 HIS CD2 1 1
4 4622 1 1 71 HIS CE1 C -13.209 16.469 -7.388 1.00 . A A . 71 HIS CE1 1 1
4 4623 1 1 71 HIS CG C -13.754 14.741 -8.643 1.00 . A A . 71 HIS CG 1 1
4 4624 1 1 71 HIS H H -16.152 11.565 -10.317 1.00 . A A . 71 HIS H 1 1
4 4625 1 1 71 HIS HA H -16.228 13.523 -8.131 1.00 . A A . 71 HIS HA 1 1
4 4626 1 1 71 HIS HB2 H -13.918 12.700 -8.168 1.00 . A A . 71 HIS HB2 1 1
4 4627 1 1 71 HIS HB3 H -13.800 13.047 -9.890 1.00 . A A . 71 HIS HB3 1 1
4 4628 1 1 71 HIS HD1 H -13.945 14.763 -6.542 1.00 . A A . 71 HIS HD1 1 1
4 4629 1 1 71 HIS HD2 H -13.210 15.691 -10.528 1.00 . A A . 71 HIS HD2 1 1
4 4630 1 1 71 HIS HE1 H -13.042 17.103 -6.528 1.00 . A A . 71 HIS HE1 1 1
4 4631 1 1 71 HIS HE2 H -12.591 17.647 -8.945 1.00 . A A . 71 HIS HE2 1 1
4 4632 1 1 71 HIS N N -16.179 11.871 -9.384 1.00 . A A . 71 HIS N 1 1
4 4633 1 1 71 HIS ND1 N -13.683 15.241 -7.359 1.00 . A A . 71 HIS ND1 1 1
4 4634 1 1 71 HIS NE2 N -12.969 16.790 -8.642 1.00 . A A . 71 HIS NE2 1 1
4 4635 1 1 71 HIS O O -15.696 14.292 -11.256 1.00 . A A . 71 HIS O 1 1
4 4636 1 1 71 HIS OXT O -17.314 14.916 -9.909 1.00 . A A . 71 HIS OXT 1 1
5 4637 1 1 1 MET C C -28.605 -19.349 -12.869 1.00 . A A . 1 MET C 1 1
5 4638 1 1 1 MET CA C -29.778 -18.661 -13.583 1.00 . A A . 1 MET CA 1 1
5 4639 1 1 1 MET CB C -30.227 -17.436 -12.772 1.00 . A A . 1 MET CB 1 1
5 4640 1 1 1 MET CE C -29.664 -15.327 -10.461 1.00 . A A . 1 MET CE 1 1
5 4641 1 1 1 MET CG C -30.687 -17.758 -11.350 1.00 . A A . 1 MET CG 1 1
5 4642 1 1 1 MET H1 H -30.641 -20.381 -14.398 1.00 . A A . 1 MET H1 1 1
5 4643 1 1 1 MET H2 H -31.728 -19.100 -14.205 1.00 . A A . 1 MET H2 1 1
5 4644 1 1 1 MET H3 H -31.221 -19.989 -12.859 1.00 . A A . 1 MET H3 1 1
5 4645 1 1 1 MET HA H -29.449 -18.335 -14.561 1.00 . A A . 1 MET HA 1 1
5 4646 1 1 1 MET HB2 H -29.403 -16.739 -12.709 1.00 . A A . 1 MET HB2 1 1
5 4647 1 1 1 MET HB3 H -31.046 -16.959 -13.291 1.00 . A A . 1 MET HB3 1 1
5 4648 1 1 1 MET HE1 H -29.429 -15.067 -11.485 1.00 . A A . 1 MET HE1 1 1
5 4649 1 1 1 MET HE2 H -28.858 -15.907 -10.040 1.00 . A A . 1 MET HE2 1 1
5 4650 1 1 1 MET HE3 H -29.797 -14.425 -9.884 1.00 . A A . 1 MET HE3 1 1
5 4651 1 1 1 MET HG2 H -31.533 -18.428 -11.403 1.00 . A A . 1 MET HG2 1 1
5 4652 1 1 1 MET HG3 H -29.878 -18.248 -10.825 1.00 . A A . 1 MET HG3 1 1
5 4653 1 1 1 MET N N -30.919 -19.598 -13.773 1.00 . A A . 1 MET N 1 1
5 4654 1 1 1 MET O O -28.803 -20.318 -12.136 1.00 . A A . 1 MET O 1 1
5 4655 1 1 1 MET SD S -31.178 -16.287 -10.420 1.00 . A A . 1 MET SD 1 1
5 4656 1 1 2 PRO C C -26.249 -19.044 -10.844 1.00 . A A . 2 PRO C 1 1
5 4657 1 1 2 PRO CA C -26.186 -19.372 -12.349 1.00 . A A . 2 PRO CA 1 1
5 4658 1 1 2 PRO CB C -25.000 -18.645 -13.017 1.00 . A A . 2 PRO CB 1 1
5 4659 1 1 2 PRO CD C -26.989 -17.836 -14.066 1.00 . A A . 2 PRO CD 1 1
5 4660 1 1 2 PRO CG C -25.537 -18.130 -14.314 1.00 . A A . 2 PRO CG 1 1
5 4661 1 1 2 PRO HA H -26.073 -20.441 -12.476 1.00 . A A . 2 PRO HA 1 1
5 4662 1 1 2 PRO HB2 H -24.661 -17.836 -12.384 1.00 . A A . 2 PRO HB2 1 1
5 4663 1 1 2 PRO HB3 H -24.189 -19.343 -13.175 1.00 . A A . 2 PRO HB3 1 1
5 4664 1 1 2 PRO HD2 H -27.112 -16.843 -13.655 1.00 . A A . 2 PRO HD2 1 1
5 4665 1 1 2 PRO HD3 H -27.557 -17.944 -14.979 1.00 . A A . 2 PRO HD3 1 1
5 4666 1 1 2 PRO HG2 H -25.012 -17.229 -14.599 1.00 . A A . 2 PRO HG2 1 1
5 4667 1 1 2 PRO HG3 H -25.433 -18.885 -15.081 1.00 . A A . 2 PRO HG3 1 1
5 4668 1 1 2 PRO N N -27.363 -18.871 -13.083 1.00 . A A . 2 PRO N 1 1
5 4669 1 1 2 PRO O O -26.551 -17.916 -10.456 1.00 . A A . 2 PRO O 1 1
5 4670 1 1 3 THR C C -24.583 -19.315 -8.056 1.00 . A A . 3 THR C 1 1
5 4671 1 1 3 THR CA C -25.948 -19.833 -8.537 1.00 . A A . 3 THR CA 1 1
5 4672 1 1 3 THR CB C -26.264 -21.149 -7.784 1.00 . A A . 3 THR CB 1 1
5 4673 1 1 3 THR CG2 C -27.609 -21.730 -8.228 1.00 . A A . 3 THR CG2 1 1
5 4674 1 1 3 THR H H -25.723 -20.917 -10.361 1.00 . A A . 3 THR H 1 1
5 4675 1 1 3 THR HA H -26.708 -19.103 -8.289 1.00 . A A . 3 THR HA 1 1
5 4676 1 1 3 THR HB H -26.315 -20.936 -6.724 1.00 . A A . 3 THR HB 1 1
5 4677 1 1 3 THR HG1 H -25.610 -22.978 -8.162 1.00 . A A . 3 THR HG1 1 1
5 4678 1 1 3 THR HG21 H -27.805 -22.642 -7.683 1.00 . A A . 3 THR HG21 1 1
5 4679 1 1 3 THR HG22 H -27.579 -21.947 -9.287 1.00 . A A . 3 THR HG22 1 1
5 4680 1 1 3 THR HG23 H -28.395 -21.017 -8.031 1.00 . A A . 3 THR HG23 1 1
5 4681 1 1 3 THR N N -25.953 -20.032 -9.999 1.00 . A A . 3 THR N 1 1
5 4682 1 1 3 THR O O -24.271 -19.365 -6.863 1.00 . A A . 3 THR O 1 1
5 4683 1 1 3 THR OG1 O -25.219 -22.107 -8.017 1.00 . A A . 3 THR OG1 1 1
5 4684 1 1 4 LYS C C -22.347 -17.226 -7.693 1.00 . A A . 4 LYS C 1 1
5 4685 1 1 4 LYS CA C -22.415 -18.365 -8.733 1.00 . A A . 4 LYS CA 1 1
5 4686 1 1 4 LYS CB C -21.768 -17.902 -10.049 1.00 . A A . 4 LYS CB 1 1
5 4687 1 1 4 LYS CD C -19.540 -19.020 -9.684 1.00 . A A . 4 LYS CD 1 1
5 4688 1 1 4 LYS CE C -18.028 -18.852 -9.634 1.00 . A A . 4 LYS CE 1 1
5 4689 1 1 4 LYS CG C -20.258 -17.703 -9.966 1.00 . A A . 4 LYS CG 1 1
5 4690 1 1 4 LYS H H -24.137 -18.723 -9.907 1.00 . A A . 4 LYS H 1 1
5 4691 1 1 4 LYS HA H -21.864 -19.216 -8.358 1.00 . A A . 4 LYS HA 1 1
5 4692 1 1 4 LYS HB2 H -21.970 -18.638 -10.815 1.00 . A A . 4 LYS HB2 1 1
5 4693 1 1 4 LYS HB3 H -22.217 -16.963 -10.344 1.00 . A A . 4 LYS HB3 1 1
5 4694 1 1 4 LYS HD2 H -19.876 -19.402 -8.730 1.00 . A A . 4 LYS HD2 1 1
5 4695 1 1 4 LYS HD3 H -19.788 -19.729 -10.462 1.00 . A A . 4 LYS HD3 1 1
5 4696 1 1 4 LYS HE2 H -17.692 -18.423 -10.566 1.00 . A A . 4 LYS HE2 1 1
5 4697 1 1 4 LYS HE3 H -17.775 -18.188 -8.819 1.00 . A A . 4 LYS HE3 1 1
5 4698 1 1 4 LYS HG2 H -19.904 -17.307 -10.907 1.00 . A A . 4 LYS HG2 1 1
5 4699 1 1 4 LYS HG3 H -20.038 -17.006 -9.172 1.00 . A A . 4 LYS HG3 1 1
5 4700 1 1 4 LYS HZ1 H -17.628 -20.829 -10.167 1.00 . A A . 4 LYS HZ1 1 1
5 4701 1 1 4 LYS HZ2 H -17.601 -20.553 -8.497 1.00 . A A . 4 LYS HZ2 1 1
5 4702 1 1 4 LYS HZ3 H -16.315 -20.033 -9.464 1.00 . A A . 4 LYS HZ3 1 1
5 4703 1 1 4 LYS N N -23.789 -18.804 -8.997 1.00 . A A . 4 LYS N 1 1
5 4704 1 1 4 LYS NZ N -17.347 -20.157 -9.425 1.00 . A A . 4 LYS NZ 1 1
5 4705 1 1 4 LYS O O -22.778 -16.101 -7.961 1.00 . A A . 4 LYS O 1 1
5 4706 1 1 5 PRO C C -20.291 -15.760 -5.508 1.00 . A A . 5 PRO C 1 1
5 4707 1 1 5 PRO CA C -21.646 -16.500 -5.431 1.00 . A A . 5 PRO CA 1 1
5 4708 1 1 5 PRO CB C -21.721 -17.360 -4.167 1.00 . A A . 5 PRO CB 1 1
5 4709 1 1 5 PRO CD C -21.333 -18.835 -6.039 1.00 . A A . 5 PRO CD 1 1
5 4710 1 1 5 PRO CG C -21.076 -18.653 -4.557 1.00 . A A . 5 PRO CG 1 1
5 4711 1 1 5 PRO HA H -22.455 -15.782 -5.434 1.00 . A A . 5 PRO HA 1 1
5 4712 1 1 5 PRO HB2 H -21.188 -16.877 -3.357 1.00 . A A . 5 PRO HB2 1 1
5 4713 1 1 5 PRO HB3 H -22.756 -17.504 -3.884 1.00 . A A . 5 PRO HB3 1 1
5 4714 1 1 5 PRO HD2 H -20.419 -19.106 -6.551 1.00 . A A . 5 PRO HD2 1 1
5 4715 1 1 5 PRO HD3 H -22.090 -19.588 -6.202 1.00 . A A . 5 PRO HD3 1 1
5 4716 1 1 5 PRO HG2 H -20.013 -18.605 -4.366 1.00 . A A . 5 PRO HG2 1 1
5 4717 1 1 5 PRO HG3 H -21.519 -19.467 -3.997 1.00 . A A . 5 PRO HG3 1 1
5 4718 1 1 5 PRO N N -21.808 -17.507 -6.487 1.00 . A A . 5 PRO N 1 1
5 4719 1 1 5 PRO O O -19.330 -16.260 -6.105 1.00 . A A . 5 PRO O 1 1
5 4720 1 1 6 PRO C C -17.934 -14.459 -3.856 1.00 . A A . 6 PRO C 1 1
5 4721 1 1 6 PRO CA C -18.930 -13.801 -4.832 1.00 . A A . 6 PRO CA 1 1
5 4722 1 1 6 PRO CB C -19.357 -12.412 -4.311 1.00 . A A . 6 PRO CB 1 1
5 4723 1 1 6 PRO CD C -21.320 -13.779 -4.357 1.00 . A A . 6 PRO CD 1 1
5 4724 1 1 6 PRO CG C -20.842 -12.361 -4.490 1.00 . A A . 6 PRO CG 1 1
5 4725 1 1 6 PRO HA H -18.461 -13.697 -5.801 1.00 . A A . 6 PRO HA 1 1
5 4726 1 1 6 PRO HB2 H -19.084 -12.313 -3.270 1.00 . A A . 6 PRO HB2 1 1
5 4727 1 1 6 PRO HB3 H -18.867 -11.641 -4.888 1.00 . A A . 6 PRO HB3 1 1
5 4728 1 1 6 PRO HD2 H -21.473 -14.037 -3.317 1.00 . A A . 6 PRO HD2 1 1
5 4729 1 1 6 PRO HD3 H -22.226 -13.934 -4.925 1.00 . A A . 6 PRO HD3 1 1
5 4730 1 1 6 PRO HG2 H -21.287 -11.741 -3.723 1.00 . A A . 6 PRO HG2 1 1
5 4731 1 1 6 PRO HG3 H -21.083 -11.974 -5.471 1.00 . A A . 6 PRO HG3 1 1
5 4732 1 1 6 PRO N N -20.201 -14.544 -4.930 1.00 . A A . 6 PRO N 1 1
5 4733 1 1 6 PRO O O -18.336 -15.130 -2.898 1.00 . A A . 6 PRO O 1 1
5 4734 1 1 7 TYR C C -14.807 -13.701 -2.510 1.00 . A A . 7 TYR C 1 1
5 4735 1 1 7 TYR CA C -15.590 -14.818 -3.229 1.00 . A A . 7 TYR CA 1 1
5 4736 1 1 7 TYR CB C -14.639 -15.716 -4.041 1.00 . A A . 7 TYR CB 1 1
5 4737 1 1 7 TYR CD1 C -14.461 -14.621 -6.321 1.00 . A A . 7 TYR CD1 1 1
5 4738 1 1 7 TYR CD2 C -12.505 -14.698 -4.955 1.00 . A A . 7 TYR CD2 1 1
5 4739 1 1 7 TYR CE1 C -13.747 -13.972 -7.309 1.00 . A A . 7 TYR CE1 1 1
5 4740 1 1 7 TYR CE2 C -11.787 -14.050 -5.940 1.00 . A A . 7 TYR CE2 1 1
5 4741 1 1 7 TYR CG C -13.855 -14.995 -5.125 1.00 . A A . 7 TYR CG 1 1
5 4742 1 1 7 TYR CZ C -12.412 -13.691 -7.115 1.00 . A A . 7 TYR CZ 1 1
5 4743 1 1 7 TYR H H -16.378 -13.730 -4.877 1.00 . A A . 7 TYR H 1 1
5 4744 1 1 7 TYR HA H -16.076 -15.424 -2.480 1.00 . A A . 7 TYR HA 1 1
5 4745 1 1 7 TYR HB2 H -13.929 -16.172 -3.367 1.00 . A A . 7 TYR HB2 1 1
5 4746 1 1 7 TYR HB3 H -15.217 -16.497 -4.517 1.00 . A A . 7 TYR HB3 1 1
5 4747 1 1 7 TYR HD1 H -15.509 -14.840 -6.470 1.00 . A A . 7 TYR HD1 1 1
5 4748 1 1 7 TYR HD2 H -12.018 -14.981 -4.033 1.00 . A A . 7 TYR HD2 1 1
5 4749 1 1 7 TYR HE1 H -14.238 -13.690 -8.232 1.00 . A A . 7 TYR HE1 1 1
5 4750 1 1 7 TYR HE2 H -10.740 -13.831 -5.789 1.00 . A A . 7 TYR HE2 1 1
5 4751 1 1 7 TYR HH H -10.925 -13.570 -8.330 1.00 . A A . 7 TYR HH 1 1
5 4752 1 1 7 TYR N N -16.639 -14.263 -4.099 1.00 . A A . 7 TYR N 1 1
5 4753 1 1 7 TYR O O -14.630 -12.610 -3.058 1.00 . A A . 7 TYR O 1 1
5 4754 1 1 7 TYR OH O -11.700 -13.046 -8.101 1.00 . A A . 7 TYR OH 1 1
5 4755 1 1 8 PRO C C -12.336 -12.402 -1.123 1.00 . A A . 8 PRO C 1 1
5 4756 1 1 8 PRO CA C -13.615 -12.954 -0.458 1.00 . A A . 8 PRO CA 1 1
5 4757 1 1 8 PRO CB C -13.256 -13.722 0.828 1.00 . A A . 8 PRO CB 1 1
5 4758 1 1 8 PRO CD C -14.474 -15.239 -0.551 1.00 . A A . 8 PRO CD 1 1
5 4759 1 1 8 PRO CG C -14.230 -14.851 0.880 1.00 . A A . 8 PRO CG 1 1
5 4760 1 1 8 PRO HA H -14.264 -12.128 -0.207 1.00 . A A . 8 PRO HA 1 1
5 4761 1 1 8 PRO HB2 H -12.235 -14.081 0.771 1.00 . A A . 8 PRO HB2 1 1
5 4762 1 1 8 PRO HB3 H -13.362 -13.069 1.684 1.00 . A A . 8 PRO HB3 1 1
5 4763 1 1 8 PRO HD2 H -13.735 -15.955 -0.884 1.00 . A A . 8 PRO HD2 1 1
5 4764 1 1 8 PRO HD3 H -15.473 -15.641 -0.671 1.00 . A A . 8 PRO HD3 1 1
5 4765 1 1 8 PRO HG2 H -13.807 -15.680 1.430 1.00 . A A . 8 PRO HG2 1 1
5 4766 1 1 8 PRO HG3 H -15.150 -14.522 1.345 1.00 . A A . 8 PRO HG3 1 1
5 4767 1 1 8 PRO N N -14.334 -13.959 -1.270 1.00 . A A . 8 PRO N 1 1
5 4768 1 1 8 PRO O O -11.410 -13.148 -1.439 1.00 . A A . 8 PRO O 1 1
5 4769 1 1 9 ARG C C -10.806 -9.099 -1.102 1.00 . A A . 9 ARG C 1 1
5 4770 1 1 9 ARG CA C -11.110 -10.400 -1.868 1.00 . A A . 9 ARG CA 1 1
5 4771 1 1 9 ARG CB C -11.274 -10.135 -3.386 1.00 . A A . 9 ARG CB 1 1
5 4772 1 1 9 ARG CD C -13.535 -8.950 -3.251 1.00 . A A . 9 ARG CD 1 1
5 4773 1 1 9 ARG CG C -12.723 -10.078 -3.886 1.00 . A A . 9 ARG CG 1 1
5 4774 1 1 9 ARG CZ C -13.680 -6.681 -4.164 1.00 . A A . 9 ARG CZ 1 1
5 4775 1 1 9 ARG H H -13.076 -10.543 -1.064 1.00 . A A . 9 ARG H 1 1
5 4776 1 1 9 ARG HA H -10.267 -11.064 -1.729 1.00 . A A . 9 ARG HA 1 1
5 4777 1 1 9 ARG HB2 H -10.802 -9.195 -3.633 1.00 . A A . 9 ARG HB2 1 1
5 4778 1 1 9 ARG HB3 H -10.767 -10.925 -3.928 1.00 . A A . 9 ARG HB3 1 1
5 4779 1 1 9 ARG HD2 H -14.553 -9.012 -3.612 1.00 . A A . 9 ARG HD2 1 1
5 4780 1 1 9 ARG HD3 H -13.533 -9.082 -2.178 1.00 . A A . 9 ARG HD3 1 1
5 4781 1 1 9 ARG HE H -12.079 -7.431 -3.289 1.00 . A A . 9 ARG HE 1 1
5 4782 1 1 9 ARG HG2 H -12.714 -9.934 -4.957 1.00 . A A . 9 ARG HG2 1 1
5 4783 1 1 9 ARG HG3 H -13.200 -11.021 -3.661 1.00 . A A . 9 ARG HG3 1 1
5 4784 1 1 9 ARG HH11 H -15.318 -7.776 -4.390 1.00 . A A . 9 ARG HH11 1 1
5 4785 1 1 9 ARG HH12 H -15.402 -6.171 -5.016 1.00 . A A . 9 ARG HH12 1 1
5 4786 1 1 9 ARG HH21 H -12.213 -5.340 -4.097 1.00 . A A . 9 ARG HH21 1 1
5 4787 1 1 9 ARG HH22 H -13.683 -4.808 -4.832 1.00 . A A . 9 ARG HH22 1 1
5 4788 1 1 9 ARG N N -12.292 -11.080 -1.311 1.00 . A A . 9 ARG N 1 1
5 4789 1 1 9 ARG NE N -12.999 -7.622 -3.565 1.00 . A A . 9 ARG NE 1 1
5 4790 1 1 9 ARG NH1 N -14.894 -6.895 -4.548 1.00 . A A . 9 ARG NH1 1 1
5 4791 1 1 9 ARG NH2 N -13.150 -5.525 -4.379 1.00 . A A . 9 ARG NH2 1 1
5 4792 1 1 9 ARG O O -11.173 -8.002 -1.534 1.00 . A A . 9 ARG O 1 1
5 4793 1 1 10 GLU C C -8.502 -7.438 0.547 1.00 . A A . 10 GLU C 1 1
5 4794 1 1 10 GLU CA C -9.840 -8.099 0.924 1.00 . A A . 10 GLU CA 1 1
5 4795 1 1 10 GLU CB C -9.781 -8.563 2.386 1.00 . A A . 10 GLU CB 1 1
5 4796 1 1 10 GLU CD C -12.304 -8.665 2.698 1.00 . A A . 10 GLU CD 1 1
5 4797 1 1 10 GLU CG C -10.978 -9.399 2.832 1.00 . A A . 10 GLU CG 1 1
5 4798 1 1 10 GLU H H -9.862 -10.131 0.321 1.00 . A A . 10 GLU H 1 1
5 4799 1 1 10 GLU HA H -10.632 -7.371 0.817 1.00 . A A . 10 GLU HA 1 1
5 4800 1 1 10 GLU HB2 H -8.889 -9.155 2.532 1.00 . A A . 10 GLU HB2 1 1
5 4801 1 1 10 GLU HB3 H -9.726 -7.691 3.023 1.00 . A A . 10 GLU HB3 1 1
5 4802 1 1 10 GLU HG2 H -11.015 -10.296 2.228 1.00 . A A . 10 GLU HG2 1 1
5 4803 1 1 10 GLU HG3 H -10.841 -9.677 3.869 1.00 . A A . 10 GLU HG3 1 1
5 4804 1 1 10 GLU N N -10.146 -9.240 0.049 1.00 . A A . 10 GLU N 1 1
5 4805 1 1 10 GLU O O -7.693 -8.017 -0.181 1.00 . A A . 10 GLU O 1 1
5 4806 1 1 10 GLU OE1 O -12.563 -7.743 3.499 1.00 . A A . 10 GLU OE1 1 1
5 4807 1 1 10 GLU OE2 O -13.101 -9.023 1.809 1.00 . A A . 10 GLU OE2 1 1
5 4808 1 1 11 ALA C C -6.461 -4.931 2.154 1.00 . A A . 11 ALA C 1 1
5 4809 1 1 11 ALA CA C -7.023 -5.496 0.839 1.00 . A A . 11 ALA CA 1 1
5 4810 1 1 11 ALA CB C -7.233 -4.371 -0.165 1.00 . A A . 11 ALA CB 1 1
5 4811 1 1 11 ALA H H -8.991 -5.796 1.584 1.00 . A A . 11 ALA H 1 1
5 4812 1 1 11 ALA HA H -6.303 -6.186 0.424 1.00 . A A . 11 ALA HA 1 1
5 4813 1 1 11 ALA HB1 H -7.615 -4.782 -1.089 1.00 . A A . 11 ALA HB1 1 1
5 4814 1 1 11 ALA HB2 H -6.294 -3.872 -0.356 1.00 . A A . 11 ALA HB2 1 1
5 4815 1 1 11 ALA HB3 H -7.944 -3.661 0.232 1.00 . A A . 11 ALA HB3 1 1
5 4816 1 1 11 ALA N N -8.282 -6.223 1.055 1.00 . A A . 11 ALA N 1 1
5 4817 1 1 11 ALA O O -7.198 -4.719 3.121 1.00 . A A . 11 ALA O 1 1
5 4818 1 1 12 TYR C C -3.280 -3.252 2.987 1.00 . A A . 12 TYR C 1 1
5 4819 1 1 12 TYR CA C -4.494 -4.118 3.371 1.00 . A A . 12 TYR CA 1 1
5 4820 1 1 12 TYR CB C -4.075 -5.236 4.340 1.00 . A A . 12 TYR CB 1 1
5 4821 1 1 12 TYR CD1 C -3.481 -7.355 3.078 1.00 . A A . 12 TYR CD1 1 1
5 4822 1 1 12 TYR CD2 C -1.703 -6.029 3.952 1.00 . A A . 12 TYR CD2 1 1
5 4823 1 1 12 TYR CE1 C -2.565 -8.261 2.579 1.00 . A A . 12 TYR CE1 1 1
5 4824 1 1 12 TYR CE2 C -0.782 -6.928 3.453 1.00 . A A . 12 TYR CE2 1 1
5 4825 1 1 12 TYR CG C -3.066 -6.223 3.775 1.00 . A A . 12 TYR CG 1 1
5 4826 1 1 12 TYR CZ C -1.216 -8.042 2.770 1.00 . A A . 12 TYR CZ 1 1
5 4827 1 1 12 TYR H H -4.612 -4.889 1.392 1.00 . A A . 12 TYR H 1 1
5 4828 1 1 12 TYR HA H -5.213 -3.483 3.871 1.00 . A A . 12 TYR HA 1 1
5 4829 1 1 12 TYR HB2 H -3.642 -4.789 5.223 1.00 . A A . 12 TYR HB2 1 1
5 4830 1 1 12 TYR HB3 H -4.959 -5.792 4.631 1.00 . A A . 12 TYR HB3 1 1
5 4831 1 1 12 TYR HD1 H -4.538 -7.524 2.932 1.00 . A A . 12 TYR HD1 1 1
5 4832 1 1 12 TYR HD2 H -1.362 -5.155 4.488 1.00 . A A . 12 TYR HD2 1 1
5 4833 1 1 12 TYR HE1 H -2.907 -9.135 2.040 1.00 . A A . 12 TYR HE1 1 1
5 4834 1 1 12 TYR HE2 H 0.274 -6.756 3.602 1.00 . A A . 12 TYR HE2 1 1
5 4835 1 1 12 TYR HH H -0.509 -9.158 1.367 1.00 . A A . 12 TYR HH 1 1
5 4836 1 1 12 TYR N N -5.152 -4.685 2.185 1.00 . A A . 12 TYR N 1 1
5 4837 1 1 12 TYR O O -2.837 -3.253 1.837 1.00 . A A . 12 TYR O 1 1
5 4838 1 1 12 TYR OH O -0.294 -8.942 2.284 1.00 . A A . 12 TYR OH 1 1
5 4839 1 1 13 ILE C C -0.330 -2.002 4.383 1.00 . A A . 13 ILE C 1 1
5 4840 1 1 13 ILE CA C -1.645 -1.566 3.712 1.00 . A A . 13 ILE CA 1 1
5 4841 1 1 13 ILE CB C -2.025 -0.154 4.223 1.00 . A A . 13 ILE CB 1 1
5 4842 1 1 13 ILE CD1 C -3.846 1.640 4.087 1.00 . A A . 13 ILE CD1 1 1
5 4843 1 1 13 ILE CG1 C -3.332 0.319 3.559 1.00 . A A . 13 ILE CG1 1 1
5 4844 1 1 13 ILE CG2 C -0.893 0.840 3.960 1.00 . A A . 13 ILE CG2 1 1
5 4845 1 1 13 ILE H H -3.083 -2.613 4.875 1.00 . A A . 13 ILE H 1 1
5 4846 1 1 13 ILE HA H -1.489 -1.505 2.642 1.00 . A A . 13 ILE HA 1 1
5 4847 1 1 13 ILE HB H -2.175 -0.213 5.293 1.00 . A A . 13 ILE HB 1 1
5 4848 1 1 13 ILE HD11 H -3.109 2.410 3.917 1.00 . A A . 13 ILE HD11 1 1
5 4849 1 1 13 ILE HD12 H -4.038 1.554 5.147 1.00 . A A . 13 ILE HD12 1 1
5 4850 1 1 13 ILE HD13 H -4.761 1.898 3.575 1.00 . A A . 13 ILE HD13 1 1
5 4851 1 1 13 ILE HG12 H -3.168 0.433 2.497 1.00 . A A . 13 ILE HG12 1 1
5 4852 1 1 13 ILE HG13 H -4.100 -0.425 3.720 1.00 . A A . 13 ILE HG13 1 1
5 4853 1 1 13 ILE HG21 H -1.166 1.810 4.348 1.00 . A A . 13 ILE HG21 1 1
5 4854 1 1 13 ILE HG22 H -0.718 0.915 2.896 1.00 . A A . 13 ILE HG22 1 1
5 4855 1 1 13 ILE HG23 H 0.008 0.498 4.447 1.00 . A A . 13 ILE HG23 1 1
5 4856 1 1 13 ILE N N -2.738 -2.516 3.961 1.00 . A A . 13 ILE N 1 1
5 4857 1 1 13 ILE O O -0.300 -2.318 5.576 1.00 . A A . 13 ILE O 1 1
5 4858 1 1 14 VAL C C 3.012 -1.112 4.136 1.00 . A A . 14 VAL C 1 1
5 4859 1 1 14 VAL CA C 2.093 -2.345 4.128 1.00 . A A . 14 VAL CA 1 1
5 4860 1 1 14 VAL CB C 2.753 -3.461 3.278 1.00 . A A . 14 VAL CB 1 1
5 4861 1 1 14 VAL CG1 C 4.139 -3.819 3.816 1.00 . A A . 14 VAL CG1 1 1
5 4862 1 1 14 VAL CG2 C 1.857 -4.694 3.220 1.00 . A A . 14 VAL CG2 1 1
5 4863 1 1 14 VAL H H 0.660 -1.779 2.662 1.00 . A A . 14 VAL H 1 1
5 4864 1 1 14 VAL HA H 1.982 -2.709 5.142 1.00 . A A . 14 VAL HA 1 1
5 4865 1 1 14 VAL HB H 2.874 -3.087 2.269 1.00 . A A . 14 VAL HB 1 1
5 4866 1 1 14 VAL HG11 H 4.781 -2.948 3.775 1.00 . A A . 14 VAL HG11 1 1
5 4867 1 1 14 VAL HG12 H 4.567 -4.609 3.218 1.00 . A A . 14 VAL HG12 1 1
5 4868 1 1 14 VAL HG13 H 4.053 -4.152 4.842 1.00 . A A . 14 VAL HG13 1 1
5 4869 1 1 14 VAL HG21 H 1.689 -5.067 4.221 1.00 . A A . 14 VAL HG21 1 1
5 4870 1 1 14 VAL HG22 H 2.335 -5.462 2.625 1.00 . A A . 14 VAL HG22 1 1
5 4871 1 1 14 VAL HG23 H 0.909 -4.433 2.770 1.00 . A A . 14 VAL HG23 1 1
5 4872 1 1 14 VAL N N 0.756 -2.006 3.611 1.00 . A A . 14 VAL N 1 1
5 4873 1 1 14 VAL O O 3.208 -0.469 3.108 1.00 . A A . 14 VAL O 1 1
5 4874 1 1 15 THR C C 5.926 0.041 5.139 1.00 . A A . 15 THR C 1 1
5 4875 1 1 15 THR CA C 4.457 0.392 5.410 1.00 . A A . 15 THR CA 1 1
5 4876 1 1 15 THR CB C 4.360 1.035 6.815 1.00 . A A . 15 THR CB 1 1
5 4877 1 1 15 THR CG2 C 2.959 1.585 7.065 1.00 . A A . 15 THR CG2 1 1
5 4878 1 1 15 THR H H 3.410 -1.340 6.085 1.00 . A A . 15 THR H 1 1
5 4879 1 1 15 THR HA H 4.134 1.124 4.681 1.00 . A A . 15 THR HA 1 1
5 4880 1 1 15 THR HB H 5.065 1.854 6.868 1.00 . A A . 15 THR HB 1 1
5 4881 1 1 15 THR HG1 H 5.555 -0.319 7.633 1.00 . A A . 15 THR HG1 1 1
5 4882 1 1 15 THR HG21 H 2.919 2.033 8.049 1.00 . A A . 15 THR HG21 1 1
5 4883 1 1 15 THR HG22 H 2.239 0.781 7.007 1.00 . A A . 15 THR HG22 1 1
5 4884 1 1 15 THR HG23 H 2.724 2.331 6.319 1.00 . A A . 15 THR HG23 1 1
5 4885 1 1 15 THR N N 3.579 -0.783 5.292 1.00 . A A . 15 THR N 1 1
5 4886 1 1 15 THR O O 6.554 -0.684 5.912 1.00 . A A . 15 THR O 1 1
5 4887 1 1 15 THR OG1 O 4.690 0.068 7.827 1.00 . A A . 15 THR OG1 1 1
5 4888 1 1 16 ILE C C 8.663 1.689 3.727 1.00 . A A . 16 ILE C 1 1
5 4889 1 1 16 ILE CA C 7.895 0.358 3.711 1.00 . A A . 16 ILE CA 1 1
5 4890 1 1 16 ILE CB C 8.075 -0.312 2.323 1.00 . A A . 16 ILE CB 1 1
5 4891 1 1 16 ILE CD1 C 7.879 0.091 -0.196 1.00 . A A . 16 ILE CD1 1 1
5 4892 1 1 16 ILE CG1 C 7.625 0.634 1.195 1.00 . A A . 16 ILE CG1 1 1
5 4893 1 1 16 ILE CG2 C 7.303 -1.630 2.262 1.00 . A A . 16 ILE CG2 1 1
5 4894 1 1 16 ILE H H 5.918 1.097 3.437 1.00 . A A . 16 ILE H 1 1
5 4895 1 1 16 ILE HA H 8.325 -0.297 4.458 1.00 . A A . 16 ILE HA 1 1
5 4896 1 1 16 ILE HB H 9.125 -0.536 2.192 1.00 . A A . 16 ILE HB 1 1
5 4897 1 1 16 ILE HD11 H 8.939 -0.080 -0.331 1.00 . A A . 16 ILE HD11 1 1
5 4898 1 1 16 ILE HD12 H 7.535 0.806 -0.929 1.00 . A A . 16 ILE HD12 1 1
5 4899 1 1 16 ILE HD13 H 7.345 -0.839 -0.322 1.00 . A A . 16 ILE HD13 1 1
5 4900 1 1 16 ILE HG12 H 6.564 0.819 1.289 1.00 . A A . 16 ILE HG12 1 1
5 4901 1 1 16 ILE HG13 H 8.156 1.572 1.286 1.00 . A A . 16 ILE HG13 1 1
5 4902 1 1 16 ILE HG21 H 7.451 -2.093 1.296 1.00 . A A . 16 ILE HG21 1 1
5 4903 1 1 16 ILE HG22 H 6.249 -1.439 2.411 1.00 . A A . 16 ILE HG22 1 1
5 4904 1 1 16 ILE HG23 H 7.662 -2.292 3.037 1.00 . A A . 16 ILE HG23 1 1
5 4905 1 1 16 ILE N N 6.477 0.561 4.043 1.00 . A A . 16 ILE N 1 1
5 4906 1 1 16 ILE O O 8.064 2.760 3.632 1.00 . A A . 16 ILE O 1 1
5 4907 1 1 17 GLU C C 11.899 2.766 2.759 1.00 . A A . 17 GLU C 1 1
5 4908 1 1 17 GLU CA C 10.817 2.839 3.843 1.00 . A A . 17 GLU CA 1 1
5 4909 1 1 17 GLU CB C 11.462 3.070 5.217 1.00 . A A . 17 GLU CB 1 1
5 4910 1 1 17 GLU CD C 11.110 3.780 7.626 1.00 . A A . 17 GLU CD 1 1
5 4911 1 1 17 GLU CG C 10.454 3.332 6.332 1.00 . A A . 17 GLU CG 1 1
5 4912 1 1 17 GLU H H 10.419 0.749 3.948 1.00 . A A . 17 GLU H 1 1
5 4913 1 1 17 GLU HA H 10.171 3.680 3.621 1.00 . A A . 17 GLU HA 1 1
5 4914 1 1 17 GLU HB2 H 12.039 2.195 5.482 1.00 . A A . 17 GLU HB2 1 1
5 4915 1 1 17 GLU HB3 H 12.126 3.922 5.151 1.00 . A A . 17 GLU HB3 1 1
5 4916 1 1 17 GLU HG2 H 9.766 4.099 6.007 1.00 . A A . 17 GLU HG2 1 1
5 4917 1 1 17 GLU HG3 H 9.904 2.420 6.522 1.00 . A A . 17 GLU HG3 1 1
5 4918 1 1 17 GLU N N 9.988 1.626 3.851 1.00 . A A . 17 GLU N 1 1
5 4919 1 1 17 GLU O O 12.732 1.857 2.750 1.00 . A A . 17 GLU O 1 1
5 4920 1 1 17 GLU OE1 O 11.485 2.915 8.448 1.00 . A A . 17 GLU OE1 1 1
5 4921 1 1 17 GLU OE2 O 11.259 5.003 7.830 1.00 . A A . 17 GLU OE2 1 1
5 4922 1 1 18 LYS C C 13.702 5.035 0.799 1.00 . A A . 18 LYS C 1 1
5 4923 1 1 18 LYS CA C 12.827 3.773 0.729 1.00 . A A . 18 LYS CA 1 1
5 4924 1 1 18 LYS CB C 12.050 3.737 -0.598 1.00 . A A . 18 LYS CB 1 1
5 4925 1 1 18 LYS CD C 10.191 2.647 -1.962 1.00 . A A . 18 LYS CD 1 1
5 4926 1 1 18 LYS CE C 10.893 1.997 -3.154 1.00 . A A . 18 LYS CE 1 1
5 4927 1 1 18 LYS CG C 11.027 2.600 -0.678 1.00 . A A . 18 LYS CG 1 1
5 4928 1 1 18 LYS H H 11.214 4.452 1.937 1.00 . A A . 18 LYS H 1 1
5 4929 1 1 18 LYS HA H 13.464 2.904 0.790 1.00 . A A . 18 LYS HA 1 1
5 4930 1 1 18 LYS HB2 H 11.526 4.677 -0.719 1.00 . A A . 18 LYS HB2 1 1
5 4931 1 1 18 LYS HB3 H 12.753 3.622 -1.410 1.00 . A A . 18 LYS HB3 1 1
5 4932 1 1 18 LYS HD2 H 9.259 2.128 -1.789 1.00 . A A . 18 LYS HD2 1 1
5 4933 1 1 18 LYS HD3 H 9.982 3.681 -2.202 1.00 . A A . 18 LYS HD3 1 1
5 4934 1 1 18 LYS HE2 H 11.087 0.963 -2.920 1.00 . A A . 18 LYS HE2 1 1
5 4935 1 1 18 LYS HE3 H 10.232 2.049 -4.010 1.00 . A A . 18 LYS HE3 1 1
5 4936 1 1 18 LYS HG2 H 11.552 1.657 -0.639 1.00 . A A . 18 LYS HG2 1 1
5 4937 1 1 18 LYS HG3 H 10.361 2.670 0.173 1.00 . A A . 18 LYS HG3 1 1
5 4938 1 1 18 LYS HZ1 H 12.871 2.531 -2.736 1.00 . A A . 18 LYS HZ1 1 1
5 4939 1 1 18 LYS HZ2 H 12.033 3.680 -3.655 1.00 . A A . 18 LYS HZ2 1 1
5 4940 1 1 18 LYS HZ3 H 12.570 2.246 -4.374 1.00 . A A . 18 LYS HZ3 1 1
5 4941 1 1 18 LYS N N 11.880 3.736 1.850 1.00 . A A . 18 LYS N 1 1
5 4942 1 1 18 LYS NZ N 12.181 2.661 -3.502 1.00 . A A . 18 LYS NZ 1 1
5 4943 1 1 18 LYS O O 13.498 5.892 1.659 1.00 . A A . 18 LYS O 1 1
5 4944 1 1 19 GLY C C 16.877 6.138 0.528 1.00 . A A . 19 GLY C 1 1
5 4945 1 1 19 GLY CA C 15.517 6.338 -0.134 1.00 . A A . 19 GLY CA 1 1
5 4946 1 1 19 GLY H H 14.820 4.428 -0.748 1.00 . A A . 19 GLY H 1 1
5 4947 1 1 19 GLY HA2 H 15.675 6.619 -1.165 1.00 . A A . 19 GLY HA2 1 1
5 4948 1 1 19 GLY HA3 H 15.003 7.147 0.368 1.00 . A A . 19 GLY HA3 1 1
5 4949 1 1 19 GLY N N 14.671 5.150 -0.102 1.00 . A A . 19 GLY N 1 1
5 4950 1 1 19 GLY O O 17.528 5.110 0.337 1.00 . A A . 19 GLY O 1 1
5 4951 1 1 20 LYS C C 18.584 6.587 3.379 1.00 . A A . 20 LYS C 1 1
5 4952 1 1 20 LYS CA C 18.636 7.124 1.934 1.00 . A A . 20 LYS CA 1 1
5 4953 1 1 20 LYS CB C 19.227 8.554 1.926 1.00 . A A . 20 LYS CB 1 1
5 4954 1 1 20 LYS CD C 18.158 9.443 -0.209 1.00 . A A . 20 LYS CD 1 1
5 4955 1 1 20 LYS CE C 18.402 9.992 -1.610 1.00 . A A . 20 LYS CE 1 1
5 4956 1 1 20 LYS CG C 19.465 9.144 0.529 1.00 . A A . 20 LYS CG 1 1
5 4957 1 1 20 LYS H H 16.701 7.877 1.494 1.00 . A A . 20 LYS H 1 1
5 4958 1 1 20 LYS HA H 19.275 6.478 1.347 1.00 . A A . 20 LYS HA 1 1
5 4959 1 1 20 LYS HB2 H 18.553 9.211 2.458 1.00 . A A . 20 LYS HB2 1 1
5 4960 1 1 20 LYS HB3 H 20.174 8.537 2.449 1.00 . A A . 20 LYS HB3 1 1
5 4961 1 1 20 LYS HD2 H 17.587 8.531 -0.290 1.00 . A A . 20 LYS HD2 1 1
5 4962 1 1 20 LYS HD3 H 17.594 10.169 0.361 1.00 . A A . 20 LYS HD3 1 1
5 4963 1 1 20 LYS HE2 H 19.028 9.300 -2.152 1.00 . A A . 20 LYS HE2 1 1
5 4964 1 1 20 LYS HE3 H 17.453 10.087 -2.117 1.00 . A A . 20 LYS HE3 1 1
5 4965 1 1 20 LYS HG2 H 20.023 10.062 0.630 1.00 . A A . 20 LYS HG2 1 1
5 4966 1 1 20 LYS HG3 H 20.041 8.438 -0.054 1.00 . A A . 20 LYS HG3 1 1
5 4967 1 1 20 LYS HZ1 H 19.203 11.667 -2.559 1.00 . A A . 20 LYS HZ1 1 1
5 4968 1 1 20 LYS HZ2 H 19.996 11.250 -1.122 1.00 . A A . 20 LYS HZ2 1 1
5 4969 1 1 20 LYS HZ3 H 18.484 12.002 -1.070 1.00 . A A . 20 LYS HZ3 1 1
5 4970 1 1 20 LYS N N 17.304 7.127 1.313 1.00 . A A . 20 LYS N 1 1
5 4971 1 1 20 LYS NZ N 19.068 11.319 -1.588 1.00 . A A . 20 LYS NZ 1 1
5 4972 1 1 20 LYS O O 17.532 6.609 4.020 1.00 . A A . 20 LYS O 1 1
5 4973 1 1 21 PRO C C 19.451 6.747 6.305 1.00 . A A . 21 PRO C 1 1
5 4974 1 1 21 PRO CA C 19.816 5.629 5.311 1.00 . A A . 21 PRO CA 1 1
5 4975 1 1 21 PRO CB C 21.292 5.232 5.461 1.00 . A A . 21 PRO CB 1 1
5 4976 1 1 21 PRO CD C 20.982 5.851 3.173 1.00 . A A . 21 PRO CD 1 1
5 4977 1 1 21 PRO CG C 21.738 4.911 4.075 1.00 . A A . 21 PRO CG 1 1
5 4978 1 1 21 PRO HA H 19.186 4.769 5.496 1.00 . A A . 21 PRO HA 1 1
5 4979 1 1 21 PRO HB2 H 21.855 6.058 5.876 1.00 . A A . 21 PRO HB2 1 1
5 4980 1 1 21 PRO HB3 H 21.376 4.372 6.111 1.00 . A A . 21 PRO HB3 1 1
5 4981 1 1 21 PRO HD2 H 21.524 6.778 3.050 1.00 . A A . 21 PRO HD2 1 1
5 4982 1 1 21 PRO HD3 H 20.797 5.389 2.213 1.00 . A A . 21 PRO HD3 1 1
5 4983 1 1 21 PRO HG2 H 22.804 5.074 3.983 1.00 . A A . 21 PRO HG2 1 1
5 4984 1 1 21 PRO HG3 H 21.494 3.884 3.837 1.00 . A A . 21 PRO HG3 1 1
5 4985 1 1 21 PRO N N 19.718 6.071 3.905 1.00 . A A . 21 PRO N 1 1
5 4986 1 1 21 PRO O O 20.051 7.827 6.288 1.00 . A A . 21 PRO O 1 1
5 4987 1 1 22 GLY C C 17.023 8.490 7.429 1.00 . A A . 22 GLY C 1 1
5 4988 1 1 22 GLY CA C 17.992 7.514 8.090 1.00 . A A . 22 GLY CA 1 1
5 4989 1 1 22 GLY H H 18.063 5.596 7.178 1.00 . A A . 22 GLY H 1 1
5 4990 1 1 22 GLY HA2 H 17.491 7.030 8.918 1.00 . A A . 22 GLY HA2 1 1
5 4991 1 1 22 GLY HA3 H 18.838 8.066 8.474 1.00 . A A . 22 GLY HA3 1 1
5 4992 1 1 22 GLY N N 18.469 6.488 7.166 1.00 . A A . 22 GLY N 1 1
5 4993 1 1 22 GLY O O 15.866 8.606 7.837 1.00 . A A . 22 GLY O 1 1
5 4994 1 1 23 GLN C C 15.786 9.344 4.621 1.00 . A A . 23 GLN C 1 1
5 4995 1 1 23 GLN CA C 16.641 10.115 5.638 1.00 . A A . 23 GLN CA 1 1
5 4996 1 1 23 GLN CB C 17.493 11.182 4.931 1.00 . A A . 23 GLN CB 1 1
5 4997 1 1 23 GLN CD C 17.543 12.769 6.923 1.00 . A A . 23 GLN CD 1 1
5 4998 1 1 23 GLN CG C 18.353 12.012 5.880 1.00 . A A . 23 GLN CG 1 1
5 4999 1 1 23 GLN H H 18.434 9.091 6.145 1.00 . A A . 23 GLN H 1 1
5 5000 1 1 23 GLN HA H 15.981 10.608 6.339 1.00 . A A . 23 GLN HA 1 1
5 5001 1 1 23 GLN HB2 H 18.146 10.693 4.221 1.00 . A A . 23 GLN HB2 1 1
5 5002 1 1 23 GLN HB3 H 16.836 11.855 4.394 1.00 . A A . 23 GLN HB3 1 1
5 5003 1 1 23 GLN HE21 H 16.033 13.006 5.665 1.00 . A A . 23 GLN HE21 1 1
5 5004 1 1 23 GLN HE22 H 15.813 13.677 7.237 1.00 . A A . 23 GLN HE22 1 1
5 5005 1 1 23 GLN HG2 H 19.038 11.351 6.392 1.00 . A A . 23 GLN HG2 1 1
5 5006 1 1 23 GLN HG3 H 18.919 12.727 5.300 1.00 . A A . 23 GLN HG3 1 1
5 5007 1 1 23 GLN N N 17.495 9.194 6.400 1.00 . A A . 23 GLN N 1 1
5 5008 1 1 23 GLN NE2 N 16.345 13.193 6.570 1.00 . A A . 23 GLN NE2 1 1
5 5009 1 1 23 GLN O O 16.044 9.365 3.412 1.00 . A A . 23 GLN O 1 1
5 5010 1 1 23 GLN OE1 O 18.000 12.988 8.040 1.00 . A A . 23 GLN OE1 1 1
5 5011 1 1 24 THR C C 12.603 8.429 3.934 1.00 . A A . 24 THR C 1 1
5 5012 1 1 24 THR CA C 13.932 7.775 4.308 1.00 . A A . 24 THR CA 1 1
5 5013 1 1 24 THR CB C 13.605 6.453 5.039 1.00 . A A . 24 THR CB 1 1
5 5014 1 1 24 THR CG2 C 14.873 5.682 5.372 1.00 . A A . 24 THR CG2 1 1
5 5015 1 1 24 THR H H 14.597 8.713 6.095 1.00 . A A . 24 THR H 1 1
5 5016 1 1 24 THR HA H 14.475 7.533 3.404 1.00 . A A . 24 THR HA 1 1
5 5017 1 1 24 THR HB H 12.990 5.841 4.390 1.00 . A A . 24 THR HB 1 1
5 5018 1 1 24 THR HG1 H 12.616 5.900 6.661 1.00 . A A . 24 THR HG1 1 1
5 5019 1 1 24 THR HG21 H 15.505 6.282 6.011 1.00 . A A . 24 THR HG21 1 1
5 5020 1 1 24 THR HG22 H 15.404 5.449 4.460 1.00 . A A . 24 THR HG22 1 1
5 5021 1 1 24 THR HG23 H 14.614 4.766 5.881 1.00 . A A . 24 THR HG23 1 1
5 5022 1 1 24 THR N N 14.778 8.646 5.132 1.00 . A A . 24 THR N 1 1
5 5023 1 1 24 THR O O 12.223 9.474 4.469 1.00 . A A . 24 THR O 1 1
5 5024 1 1 24 THR OG1 O 12.876 6.730 6.244 1.00 . A A . 24 THR OG1 1 1
5 5025 1 1 25 VAL C C 9.604 6.979 2.921 1.00 . A A . 25 VAL C 1 1
5 5026 1 1 25 VAL CA C 10.536 8.167 2.645 1.00 . A A . 25 VAL CA 1 1
5 5027 1 1 25 VAL CB C 10.415 8.573 1.154 1.00 . A A . 25 VAL CB 1 1
5 5028 1 1 25 VAL CG1 C 8.984 8.993 0.817 1.00 . A A . 25 VAL CG1 1 1
5 5029 1 1 25 VAL CG2 C 11.403 9.687 0.810 1.00 . A A . 25 VAL CG2 1 1
5 5030 1 1 25 VAL H H 12.335 7.063 2.511 1.00 . A A . 25 VAL H 1 1
5 5031 1 1 25 VAL HA H 10.235 9.006 3.263 1.00 . A A . 25 VAL HA 1 1
5 5032 1 1 25 VAL HB H 10.658 7.711 0.550 1.00 . A A . 25 VAL HB 1 1
5 5033 1 1 25 VAL HG11 H 8.307 8.180 1.035 1.00 . A A . 25 VAL HG11 1 1
5 5034 1 1 25 VAL HG12 H 8.919 9.241 -0.234 1.00 . A A . 25 VAL HG12 1 1
5 5035 1 1 25 VAL HG13 H 8.709 9.857 1.406 1.00 . A A . 25 VAL HG13 1 1
5 5036 1 1 25 VAL HG21 H 12.408 9.360 1.034 1.00 . A A . 25 VAL HG21 1 1
5 5037 1 1 25 VAL HG22 H 11.173 10.569 1.391 1.00 . A A . 25 VAL HG22 1 1
5 5038 1 1 25 VAL HG23 H 11.330 9.923 -0.243 1.00 . A A . 25 VAL HG23 1 1
5 5039 1 1 25 VAL N N 11.908 7.801 2.994 1.00 . A A . 25 VAL N 1 1
5 5040 1 1 25 VAL O O 9.849 5.866 2.445 1.00 . A A . 25 VAL O 1 1
5 5041 1 1 26 THR C C 6.594 5.929 2.917 1.00 . A A . 26 THR C 1 1
5 5042 1 1 26 THR CA C 7.605 6.148 4.047 1.00 . A A . 26 THR CA 1 1
5 5043 1 1 26 THR CB C 6.844 6.464 5.361 1.00 . A A . 26 THR CB 1 1
5 5044 1 1 26 THR CG2 C 5.947 5.299 5.777 1.00 . A A . 26 THR CG2 1 1
5 5045 1 1 26 THR H H 8.410 8.115 4.050 1.00 . A A . 26 THR H 1 1
5 5046 1 1 26 THR HA H 8.167 5.236 4.195 1.00 . A A . 26 THR HA 1 1
5 5047 1 1 26 THR HB H 6.227 7.338 5.202 1.00 . A A . 26 THR HB 1 1
5 5048 1 1 26 THR HG1 H 8.248 7.567 6.217 1.00 . A A . 26 THR HG1 1 1
5 5049 1 1 26 THR HG21 H 6.550 4.415 5.925 1.00 . A A . 26 THR HG21 1 1
5 5050 1 1 26 THR HG22 H 5.214 5.110 5.004 1.00 . A A . 26 THR HG22 1 1
5 5051 1 1 26 THR HG23 H 5.440 5.545 6.700 1.00 . A A . 26 THR HG23 1 1
5 5052 1 1 26 THR N N 8.554 7.210 3.700 1.00 . A A . 26 THR N 1 1
5 5053 1 1 26 THR O O 5.795 6.813 2.602 1.00 . A A . 26 THR O 1 1
5 5054 1 1 26 THR OG1 O 7.777 6.746 6.418 1.00 . A A . 26 THR OG1 1 1
5 5055 1 1 27 TRP C C 4.720 3.350 1.666 1.00 . A A . 27 TRP C 1 1
5 5056 1 1 27 TRP CA C 5.737 4.402 1.212 1.00 . A A . 27 TRP CA 1 1
5 5057 1 1 27 TRP CB C 6.538 3.885 0.009 1.00 . A A . 27 TRP CB 1 1
5 5058 1 1 27 TRP CD1 C 8.662 5.276 -0.351 1.00 . A A . 27 TRP CD1 1 1
5 5059 1 1 27 TRP CD2 C 6.966 5.816 -1.706 1.00 . A A . 27 TRP CD2 1 1
5 5060 1 1 27 TRP CE2 C 8.064 6.642 -2.009 1.00 . A A . 27 TRP CE2 1 1
5 5061 1 1 27 TRP CE3 C 5.783 5.974 -2.435 1.00 . A A . 27 TRP CE3 1 1
5 5062 1 1 27 TRP CG C 7.373 4.942 -0.647 1.00 . A A . 27 TRP CG 1 1
5 5063 1 1 27 TRP CH2 C 6.841 7.750 -3.697 1.00 . A A . 27 TRP CH2 1 1
5 5064 1 1 27 TRP CZ2 C 8.011 7.618 -3.001 1.00 . A A . 27 TRP CZ2 1 1
5 5065 1 1 27 TRP CZ3 C 5.732 6.940 -3.422 1.00 . A A . 27 TRP CZ3 1 1
5 5066 1 1 27 TRP H H 7.314 4.098 2.595 1.00 . A A . 27 TRP H 1 1
5 5067 1 1 27 TRP HA H 5.203 5.297 0.918 1.00 . A A . 27 TRP HA 1 1
5 5068 1 1 27 TRP HB2 H 7.201 3.098 0.338 1.00 . A A . 27 TRP HB2 1 1
5 5069 1 1 27 TRP HB3 H 5.857 3.485 -0.731 1.00 . A A . 27 TRP HB3 1 1
5 5070 1 1 27 TRP HD1 H 9.254 4.796 0.415 1.00 . A A . 27 TRP HD1 1 1
5 5071 1 1 27 TRP HE1 H 9.975 6.703 -1.156 1.00 . A A . 27 TRP HE1 1 1
5 5072 1 1 27 TRP HE3 H 4.918 5.357 -2.236 1.00 . A A . 27 TRP HE3 1 1
5 5073 1 1 27 TRP HH2 H 6.756 8.493 -4.474 1.00 . A A . 27 TRP HH2 1 1
5 5074 1 1 27 TRP HZ2 H 8.859 8.251 -3.228 1.00 . A A . 27 TRP HZ2 1 1
5 5075 1 1 27 TRP HZ3 H 4.823 7.079 -3.994 1.00 . A A . 27 TRP HZ3 1 1
5 5076 1 1 27 TRP N N 6.646 4.753 2.304 1.00 . A A . 27 TRP N 1 1
5 5077 1 1 27 TRP NE1 N 9.086 6.292 -1.171 1.00 . A A . 27 TRP NE1 1 1
5 5078 1 1 27 TRP O O 5.080 2.330 2.257 1.00 . A A . 27 TRP O 1 1
5 5079 1 1 28 TYR C C 1.976 1.788 0.576 1.00 . A A . 28 TYR C 1 1
5 5080 1 1 28 TYR CA C 2.376 2.683 1.763 1.00 . A A . 28 TYR CA 1 1
5 5081 1 1 28 TYR CB C 1.160 3.480 2.254 1.00 . A A . 28 TYR CB 1 1
5 5082 1 1 28 TYR CD1 C 2.095 5.615 3.254 1.00 . A A . 28 TYR CD1 1 1
5 5083 1 1 28 TYR CD2 C 1.079 4.037 4.729 1.00 . A A . 28 TYR CD2 1 1
5 5084 1 1 28 TYR CE1 C 2.359 6.449 4.323 1.00 . A A . 28 TYR CE1 1 1
5 5085 1 1 28 TYR CE2 C 1.340 4.869 5.801 1.00 . A A . 28 TYR CE2 1 1
5 5086 1 1 28 TYR CG C 1.449 4.394 3.435 1.00 . A A . 28 TYR CG 1 1
5 5087 1 1 28 TYR CZ C 1.980 6.073 5.594 1.00 . A A . 28 TYR CZ 1 1
5 5088 1 1 28 TYR H H 3.225 4.432 0.919 1.00 . A A . 28 TYR H 1 1
5 5089 1 1 28 TYR HA H 2.735 2.056 2.569 1.00 . A A . 28 TYR HA 1 1
5 5090 1 1 28 TYR HB2 H 0.792 4.093 1.444 1.00 . A A . 28 TYR HB2 1 1
5 5091 1 1 28 TYR HB3 H 0.383 2.789 2.551 1.00 . A A . 28 TYR HB3 1 1
5 5092 1 1 28 TYR HD1 H 2.392 5.910 2.258 1.00 . A A . 28 TYR HD1 1 1
5 5093 1 1 28 TYR HD2 H 0.576 3.094 4.890 1.00 . A A . 28 TYR HD2 1 1
5 5094 1 1 28 TYR HE1 H 2.860 7.394 4.159 1.00 . A A . 28 TYR HE1 1 1
5 5095 1 1 28 TYR HE2 H 1.042 4.572 6.797 1.00 . A A . 28 TYR HE2 1 1
5 5096 1 1 28 TYR HH H 2.569 6.385 7.400 1.00 . A A . 28 TYR HH 1 1
5 5097 1 1 28 TYR N N 3.450 3.601 1.387 1.00 . A A . 28 TYR N 1 1
5 5098 1 1 28 TYR O O 1.456 2.270 -0.434 1.00 . A A . 28 TYR O 1 1
5 5099 1 1 28 TYR OH O 2.239 6.905 6.659 1.00 . A A . 28 TYR OH 1 1
5 5100 1 1 29 GLN C C 0.465 -1.012 -0.186 1.00 . A A . 29 GLN C 1 1
5 5101 1 1 29 GLN CA C 1.891 -0.479 -0.341 1.00 . A A . 29 GLN CA 1 1
5 5102 1 1 29 GLN CB C 2.867 -1.663 -0.321 1.00 . A A . 29 GLN CB 1 1
5 5103 1 1 29 GLN CD C 5.192 -2.485 -0.883 1.00 . A A . 29 GLN CD 1 1
5 5104 1 1 29 GLN CG C 4.320 -1.281 -0.571 1.00 . A A . 29 GLN CG 1 1
5 5105 1 1 29 GLN H H 2.647 0.169 1.527 1.00 . A A . 29 GLN H 1 1
5 5106 1 1 29 GLN HA H 1.973 0.021 -1.297 1.00 . A A . 29 GLN HA 1 1
5 5107 1 1 29 GLN HB2 H 2.808 -2.145 0.645 1.00 . A A . 29 GLN HB2 1 1
5 5108 1 1 29 GLN HB3 H 2.570 -2.371 -1.081 1.00 . A A . 29 GLN HB3 1 1
5 5109 1 1 29 GLN HE21 H 6.365 -1.384 -2.034 1.00 . A A . 29 GLN HE21 1 1
5 5110 1 1 29 GLN HE22 H 6.790 -3.052 -1.902 1.00 . A A . 29 GLN HE22 1 1
5 5111 1 1 29 GLN HG2 H 4.362 -0.599 -1.408 1.00 . A A . 29 GLN HG2 1 1
5 5112 1 1 29 GLN HG3 H 4.710 -0.790 0.310 1.00 . A A . 29 GLN HG3 1 1
5 5113 1 1 29 GLN N N 2.223 0.488 0.707 1.00 . A A . 29 GLN N 1 1
5 5114 1 1 29 GLN NE2 N 6.219 -2.286 -1.683 1.00 . A A . 29 GLN NE2 1 1
5 5115 1 1 29 GLN O O 0.135 -1.645 0.819 1.00 . A A . 29 GLN O 1 1
5 5116 1 1 29 GLN OE1 O 4.940 -3.594 -0.416 1.00 . A A . 29 GLN OE1 1 1
5 5117 1 1 30 LEU C C -1.656 -2.773 -1.746 1.00 . A A . 30 LEU C 1 1
5 5118 1 1 30 LEU CA C -1.713 -1.335 -1.211 1.00 . A A . 30 LEU CA 1 1
5 5119 1 1 30 LEU CB C -2.653 -0.487 -2.079 1.00 . A A . 30 LEU CB 1 1
5 5120 1 1 30 LEU CD1 C -4.762 -1.195 -0.878 1.00 . A A . 30 LEU CD1 1 1
5 5121 1 1 30 LEU CD2 C -4.908 -0.158 -3.163 1.00 . A A . 30 LEU CD2 1 1
5 5122 1 1 30 LEU CG C -4.081 -1.043 -2.235 1.00 . A A . 30 LEU CG 1 1
5 5123 1 1 30 LEU H H -0.090 -0.163 -1.905 1.00 . A A . 30 LEU H 1 1
5 5124 1 1 30 LEU HA H -2.091 -1.354 -0.196 1.00 . A A . 30 LEU HA 1 1
5 5125 1 1 30 LEU HB2 H -2.715 0.503 -1.645 1.00 . A A . 30 LEU HB2 1 1
5 5126 1 1 30 LEU HB3 H -2.216 -0.397 -3.064 1.00 . A A . 30 LEU HB3 1 1
5 5127 1 1 30 LEU HD11 H -5.761 -1.581 -1.018 1.00 . A A . 30 LEU HD11 1 1
5 5128 1 1 30 LEU HD12 H -4.814 -0.233 -0.386 1.00 . A A . 30 LEU HD12 1 1
5 5129 1 1 30 LEU HD13 H -4.196 -1.881 -0.265 1.00 . A A . 30 LEU HD13 1 1
5 5130 1 1 30 LEU HD21 H -4.969 0.840 -2.752 1.00 . A A . 30 LEU HD21 1 1
5 5131 1 1 30 LEU HD22 H -5.904 -0.569 -3.259 1.00 . A A . 30 LEU HD22 1 1
5 5132 1 1 30 LEU HD23 H -4.440 -0.119 -4.137 1.00 . A A . 30 LEU HD23 1 1
5 5133 1 1 30 LEU HG H -4.023 -2.026 -2.682 1.00 . A A . 30 LEU HG 1 1
5 5134 1 1 30 LEU N N -0.374 -0.756 -1.179 1.00 . A A . 30 LEU N 1 1
5 5135 1 1 30 LEU O O -1.480 -2.996 -2.946 1.00 . A A . 30 LEU O 1 1
5 5136 1 1 31 ARG C C -3.120 -5.808 -0.934 1.00 . A A . 31 ARG C 1 1
5 5137 1 1 31 ARG CA C -1.763 -5.162 -1.222 1.00 . A A . 31 ARG CA 1 1
5 5138 1 1 31 ARG CB C -0.656 -5.904 -0.462 1.00 . A A . 31 ARG CB 1 1
5 5139 1 1 31 ARG CD C 1.814 -6.274 -0.100 1.00 . A A . 31 ARG CD 1 1
5 5140 1 1 31 ARG CG C 0.757 -5.463 -0.836 1.00 . A A . 31 ARG CG 1 1
5 5141 1 1 31 ARG CZ C 4.064 -6.951 -0.755 1.00 . A A . 31 ARG CZ 1 1
5 5142 1 1 31 ARG H H -1.879 -3.502 0.098 1.00 . A A . 31 ARG H 1 1
5 5143 1 1 31 ARG HA H -1.566 -5.231 -2.286 1.00 . A A . 31 ARG HA 1 1
5 5144 1 1 31 ARG HB2 H -0.791 -5.739 0.599 1.00 . A A . 31 ARG HB2 1 1
5 5145 1 1 31 ARG HB3 H -0.744 -6.964 -0.664 1.00 . A A . 31 ARG HB3 1 1
5 5146 1 1 31 ARG HD2 H 1.791 -6.009 0.947 1.00 . A A . 31 ARG HD2 1 1
5 5147 1 1 31 ARG HD3 H 1.583 -7.326 -0.208 1.00 . A A . 31 ARG HD3 1 1
5 5148 1 1 31 ARG HE H 3.375 -5.113 -0.902 1.00 . A A . 31 ARG HE 1 1
5 5149 1 1 31 ARG HG2 H 0.896 -5.595 -1.900 1.00 . A A . 31 ARG HG2 1 1
5 5150 1 1 31 ARG HG3 H 0.878 -4.419 -0.584 1.00 . A A . 31 ARG HG3 1 1
5 5151 1 1 31 ARG HH11 H 2.973 -8.378 0.110 1.00 . A A . 31 ARG HH11 1 1
5 5152 1 1 31 ARG HH12 H 4.529 -8.870 -0.470 1.00 . A A . 31 ARG HH12 1 1
5 5153 1 1 31 ARG HH21 H 5.397 -5.728 -1.587 1.00 . A A . 31 ARG HH21 1 1
5 5154 1 1 31 ARG HH22 H 5.903 -7.368 -1.374 1.00 . A A . 31 ARG HH22 1 1
5 5155 1 1 31 ARG N N -1.773 -3.744 -0.849 1.00 . A A . 31 ARG N 1 1
5 5156 1 1 31 ARG NE N 3.155 -6.026 -0.622 1.00 . A A . 31 ARG NE 1 1
5 5157 1 1 31 ARG NH1 N 3.840 -8.157 -0.332 1.00 . A A . 31 ARG NH1 1 1
5 5158 1 1 31 ARG NH2 N 5.207 -6.661 -1.280 1.00 . A A . 31 ARG NH2 1 1
5 5159 1 1 31 ARG O O -3.985 -5.199 -0.306 1.00 . A A . 31 ARG O 1 1
5 5160 1 1 32 ALA C C -4.343 -9.127 -0.528 1.00 . A A . 32 ALA C 1 1
5 5161 1 1 32 ALA CA C -4.564 -7.754 -1.176 1.00 . A A . 32 ALA CA 1 1
5 5162 1 1 32 ALA CB C -5.295 -7.901 -2.502 1.00 . A A . 32 ALA CB 1 1
5 5163 1 1 32 ALA H H -2.583 -7.481 -1.884 1.00 . A A . 32 ALA H 1 1
5 5164 1 1 32 ALA HA H -5.182 -7.159 -0.519 1.00 . A A . 32 ALA HA 1 1
5 5165 1 1 32 ALA HB1 H -5.468 -6.922 -2.927 1.00 . A A . 32 ALA HB1 1 1
5 5166 1 1 32 ALA HB2 H -6.244 -8.394 -2.341 1.00 . A A . 32 ALA HB2 1 1
5 5167 1 1 32 ALA HB3 H -4.697 -8.487 -3.184 1.00 . A A . 32 ALA HB3 1 1
5 5168 1 1 32 ALA N N -3.303 -7.041 -1.386 1.00 . A A . 32 ALA N 1 1
5 5169 1 1 32 ALA O O -3.299 -9.752 -0.704 1.00 . A A . 32 ALA O 1 1
5 5170 1 1 33 ASP C C -5.504 -12.019 -0.201 1.00 . A A . 33 ASP C 1 1
5 5171 1 1 33 ASP CA C -5.299 -10.912 0.848 1.00 . A A . 33 ASP CA 1 1
5 5172 1 1 33 ASP CB C -6.389 -11.015 1.917 1.00 . A A . 33 ASP CB 1 1
5 5173 1 1 33 ASP CG C -6.186 -10.029 3.053 1.00 . A A . 33 ASP CG 1 1
5 5174 1 1 33 ASP H H -6.105 -8.996 0.411 1.00 . A A . 33 ASP H 1 1
5 5175 1 1 33 ASP HA H -4.333 -11.043 1.314 1.00 . A A . 33 ASP HA 1 1
5 5176 1 1 33 ASP HB2 H -7.349 -10.821 1.463 1.00 . A A . 33 ASP HB2 1 1
5 5177 1 1 33 ASP HB3 H -6.390 -12.016 2.326 1.00 . A A . 33 ASP HB3 1 1
5 5178 1 1 33 ASP N N -5.333 -9.582 0.236 1.00 . A A . 33 ASP N 1 1
5 5179 1 1 33 ASP O O -5.085 -13.162 -0.012 1.00 . A A . 33 ASP O 1 1
5 5180 1 1 33 ASP OD1 O -6.522 -8.841 2.885 1.00 . A A . 33 ASP OD1 1 1
5 5181 1 1 33 ASP OD2 O -5.700 -10.447 4.125 1.00 . A A . 33 ASP OD2 1 1
5 5182 1 1 34 HIS C C -6.110 -12.030 -3.758 1.00 . A A . 34 HIS C 1 1
5 5183 1 1 34 HIS CA C -6.462 -12.625 -2.377 1.00 . A A . 34 HIS CA 1 1
5 5184 1 1 34 HIS CB C -7.944 -13.038 -2.337 1.00 . A A . 34 HIS CB 1 1
5 5185 1 1 34 HIS CD2 C -8.723 -13.214 0.140 1.00 . A A . 34 HIS CD2 1 1
5 5186 1 1 34 HIS CE1 C -8.751 -15.397 0.306 1.00 . A A . 34 HIS CE1 1 1
5 5187 1 1 34 HIS CG C -8.343 -13.720 -1.060 1.00 . A A . 34 HIS CG 1 1
5 5188 1 1 34 HIS H H -6.463 -10.740 -1.400 1.00 . A A . 34 HIS H 1 1
5 5189 1 1 34 HIS HA H -5.850 -13.501 -2.216 1.00 . A A . 34 HIS HA 1 1
5 5190 1 1 34 HIS HB2 H -8.563 -12.160 -2.455 1.00 . A A . 34 HIS HB2 1 1
5 5191 1 1 34 HIS HB3 H -8.142 -13.722 -3.152 1.00 . A A . 34 HIS HB3 1 1
5 5192 1 1 34 HIS HD1 H -8.169 -15.745 -1.618 1.00 . A A . 34 HIS HD1 1 1
5 5193 1 1 34 HIS HD2 H -8.814 -12.169 0.399 1.00 . A A . 34 HIS HD2 1 1
5 5194 1 1 34 HIS HE1 H -8.859 -16.396 0.701 1.00 . A A . 34 HIS HE1 1 1
5 5195 1 1 34 HIS HE2 H -9.309 -14.226 1.886 1.00 . A A . 34 HIS HE2 1 1
5 5196 1 1 34 HIS N N -6.171 -11.671 -1.301 1.00 . A A . 34 HIS N 1 1
5 5197 1 1 34 HIS ND1 N -8.375 -15.089 -0.916 1.00 . A A . 34 HIS ND1 1 1
5 5198 1 1 34 HIS NE2 N -8.968 -14.281 0.967 1.00 . A A . 34 HIS NE2 1 1
5 5199 1 1 34 HIS O O -6.334 -10.844 -4.005 1.00 . A A . 34 HIS O 1 1
5 5200 1 1 35 PRO C C -4.039 -14.545 -3.619 1.00 . A A . 35 PRO C 1 1
5 5201 1 1 35 PRO CA C -5.295 -14.282 -4.471 1.00 . A A . 35 PRO CA 1 1
5 5202 1 1 35 PRO CB C -5.104 -14.836 -5.902 1.00 . A A . 35 PRO CB 1 1
5 5203 1 1 35 PRO CD C -5.172 -12.440 -6.039 1.00 . A A . 35 PRO CD 1 1
5 5204 1 1 35 PRO CG C -5.405 -13.696 -6.833 1.00 . A A . 35 PRO CG 1 1
5 5205 1 1 35 PRO HA H -6.141 -14.770 -4.008 1.00 . A A . 35 PRO HA 1 1
5 5206 1 1 35 PRO HB2 H -4.088 -15.182 -6.026 1.00 . A A . 35 PRO HB2 1 1
5 5207 1 1 35 PRO HB3 H -5.785 -15.662 -6.061 1.00 . A A . 35 PRO HB3 1 1
5 5208 1 1 35 PRO HD2 H -4.130 -12.153 -6.075 1.00 . A A . 35 PRO HD2 1 1
5 5209 1 1 35 PRO HD3 H -5.800 -11.638 -6.401 1.00 . A A . 35 PRO HD3 1 1
5 5210 1 1 35 PRO HG2 H -4.742 -13.732 -7.686 1.00 . A A . 35 PRO HG2 1 1
5 5211 1 1 35 PRO HG3 H -6.436 -13.748 -7.159 1.00 . A A . 35 PRO HG3 1 1
5 5212 1 1 35 PRO N N -5.563 -12.849 -4.688 1.00 . A A . 35 PRO N 1 1
5 5213 1 1 35 PRO O O -3.969 -15.535 -2.889 1.00 . A A . 35 PRO O 1 1
5 5214 1 1 36 LYS C C -1.468 -12.612 -2.097 1.00 . A A . 36 LYS C 1 1
5 5215 1 1 36 LYS CA C -1.783 -13.823 -2.995 1.00 . A A . 36 LYS CA 1 1
5 5216 1 1 36 LYS CB C -0.644 -14.027 -4.008 1.00 . A A . 36 LYS CB 1 1
5 5217 1 1 36 LYS CD C -0.873 -16.551 -4.134 1.00 . A A . 36 LYS CD 1 1
5 5218 1 1 36 LYS CE C 0.414 -16.804 -3.357 1.00 . A A . 36 LYS CE 1 1
5 5219 1 1 36 LYS CG C -0.824 -15.242 -4.917 1.00 . A A . 36 LYS CG 1 1
5 5220 1 1 36 LYS H H -3.189 -12.845 -4.255 1.00 . A A . 36 LYS H 1 1
5 5221 1 1 36 LYS HA H -1.860 -14.707 -2.376 1.00 . A A . 36 LYS HA 1 1
5 5222 1 1 36 LYS HB2 H -0.579 -13.150 -4.636 1.00 . A A . 36 LYS HB2 1 1
5 5223 1 1 36 LYS HB3 H 0.286 -14.141 -3.470 1.00 . A A . 36 LYS HB3 1 1
5 5224 1 1 36 LYS HD2 H -1.700 -16.511 -3.439 1.00 . A A . 36 LYS HD2 1 1
5 5225 1 1 36 LYS HD3 H -1.030 -17.367 -4.829 1.00 . A A . 36 LYS HD3 1 1
5 5226 1 1 36 LYS HE2 H 0.539 -16.019 -2.626 1.00 . A A . 36 LYS HE2 1 1
5 5227 1 1 36 LYS HE3 H 0.332 -17.755 -2.848 1.00 . A A . 36 LYS HE3 1 1
5 5228 1 1 36 LYS HG2 H -1.748 -15.133 -5.468 1.00 . A A . 36 LYS HG2 1 1
5 5229 1 1 36 LYS HG3 H 0.004 -15.281 -5.612 1.00 . A A . 36 LYS HG3 1 1
5 5230 1 1 36 LYS HZ1 H 1.502 -17.571 -4.971 1.00 . A A . 36 LYS HZ1 1 1
5 5231 1 1 36 LYS HZ2 H 2.464 -17.040 -3.684 1.00 . A A . 36 LYS HZ2 1 1
5 5232 1 1 36 LYS HZ3 H 1.737 -15.913 -4.708 1.00 . A A . 36 LYS HZ3 1 1
5 5233 1 1 36 LYS N N -3.056 -13.651 -3.704 1.00 . A A . 36 LYS N 1 1
5 5234 1 1 36 LYS NZ N 1.612 -16.834 -4.242 1.00 . A A . 36 LYS NZ 1 1
5 5235 1 1 36 LYS O O -1.763 -11.474 -2.456 1.00 . A A . 36 LYS O 1 1
5 5236 1 1 37 PRO C C 0.433 -10.696 -0.654 1.00 . A A . 37 PRO C 1 1
5 5237 1 1 37 PRO CA C -0.470 -11.755 0.005 1.00 . A A . 37 PRO CA 1 1
5 5238 1 1 37 PRO CB C 0.286 -12.489 1.123 1.00 . A A . 37 PRO CB 1 1
5 5239 1 1 37 PRO CD C -0.516 -14.171 -0.372 1.00 . A A . 37 PRO CD 1 1
5 5240 1 1 37 PRO CG C -0.238 -13.885 1.078 1.00 . A A . 37 PRO CG 1 1
5 5241 1 1 37 PRO HA H -1.343 -11.265 0.421 1.00 . A A . 37 PRO HA 1 1
5 5242 1 1 37 PRO HB2 H 1.350 -12.460 0.926 1.00 . A A . 37 PRO HB2 1 1
5 5243 1 1 37 PRO HB3 H 0.080 -12.021 2.076 1.00 . A A . 37 PRO HB3 1 1
5 5244 1 1 37 PRO HD2 H 0.366 -14.568 -0.857 1.00 . A A . 37 PRO HD2 1 1
5 5245 1 1 37 PRO HD3 H -1.345 -14.857 -0.471 1.00 . A A . 37 PRO HD3 1 1
5 5246 1 1 37 PRO HG2 H 0.504 -14.573 1.462 1.00 . A A . 37 PRO HG2 1 1
5 5247 1 1 37 PRO HG3 H -1.149 -13.957 1.656 1.00 . A A . 37 PRO HG3 1 1
5 5248 1 1 37 PRO N N -0.860 -12.841 -0.915 1.00 . A A . 37 PRO N 1 1
5 5249 1 1 37 PRO O O 0.442 -9.529 -0.254 1.00 . A A . 37 PRO O 1 1
5 5250 1 1 38 ASP C C 1.418 -9.572 -3.621 1.00 . A A . 38 ASP C 1 1
5 5251 1 1 38 ASP CA C 2.091 -10.191 -2.383 1.00 . A A . 38 ASP CA 1 1
5 5252 1 1 38 ASP CB C 3.381 -10.915 -2.788 1.00 . A A . 38 ASP CB 1 1
5 5253 1 1 38 ASP CG C 4.206 -11.329 -1.580 1.00 . A A . 38 ASP CG 1 1
5 5254 1 1 38 ASP H H 1.156 -12.049 -1.945 1.00 . A A . 38 ASP H 1 1
5 5255 1 1 38 ASP HA H 2.349 -9.389 -1.704 1.00 . A A . 38 ASP HA 1 1
5 5256 1 1 38 ASP HB2 H 3.130 -11.798 -3.356 1.00 . A A . 38 ASP HB2 1 1
5 5257 1 1 38 ASP HB3 H 3.979 -10.257 -3.402 1.00 . A A . 38 ASP HB3 1 1
5 5258 1 1 38 ASP N N 1.197 -11.108 -1.670 1.00 . A A . 38 ASP N 1 1
5 5259 1 1 38 ASP O O 2.089 -8.971 -4.463 1.00 . A A . 38 ASP O 1 1
5 5260 1 1 38 ASP OD1 O 5.029 -10.515 -1.104 1.00 . A A . 38 ASP OD1 1 1
5 5261 1 1 38 ASP OD2 O 4.038 -12.467 -1.099 1.00 . A A . 38 ASP OD2 1 1
5 5262 1 1 39 SER C C -0.641 -7.525 -4.619 1.00 . A A . 39 SER C 1 1
5 5263 1 1 39 SER CA C -0.649 -9.048 -4.815 1.00 . A A . 39 SER CA 1 1
5 5264 1 1 39 SER CB C -2.095 -9.567 -4.899 1.00 . A A . 39 SER CB 1 1
5 5265 1 1 39 SER H H -0.392 -10.257 -3.082 1.00 . A A . 39 SER H 1 1
5 5266 1 1 39 SER HA H -0.143 -9.276 -5.745 1.00 . A A . 39 SER HA 1 1
5 5267 1 1 39 SER HB2 H -2.573 -9.444 -3.938 1.00 . A A . 39 SER HB2 1 1
5 5268 1 1 39 SER HB3 H -2.636 -9.001 -5.643 1.00 . A A . 39 SER HB3 1 1
5 5269 1 1 39 SER HG H -1.821 -11.054 -6.157 1.00 . A A . 39 SER HG 1 1
5 5270 1 1 39 SER N N 0.094 -9.706 -3.732 1.00 . A A . 39 SER N 1 1
5 5271 1 1 39 SER O O -1.562 -6.953 -4.036 1.00 . A A . 39 SER O 1 1
5 5272 1 1 39 SER OG O -2.139 -10.943 -5.253 1.00 . A A . 39 SER OG 1 1
5 5273 1 1 40 LEU C C -0.128 -4.645 -6.000 1.00 . A A . 40 LEU C 1 1
5 5274 1 1 40 LEU CA C 0.613 -5.438 -4.914 1.00 . A A . 40 LEU CA 1 1
5 5275 1 1 40 LEU CB C 2.113 -5.099 -4.926 1.00 . A A . 40 LEU CB 1 1
5 5276 1 1 40 LEU CD1 C 1.880 -2.991 -3.554 1.00 . A A . 40 LEU CD1 1 1
5 5277 1 1 40 LEU CD2 C 3.975 -3.397 -4.881 1.00 . A A . 40 LEU CD2 1 1
5 5278 1 1 40 LEU CG C 2.460 -3.603 -4.826 1.00 . A A . 40 LEU CG 1 1
5 5279 1 1 40 LEU H H 1.131 -7.401 -5.530 1.00 . A A . 40 LEU H 1 1
5 5280 1 1 40 LEU HA H 0.206 -5.165 -3.948 1.00 . A A . 40 LEU HA 1 1
5 5281 1 1 40 LEU HB2 H 2.579 -5.613 -4.095 1.00 . A A . 40 LEU HB2 1 1
5 5282 1 1 40 LEU HB3 H 2.538 -5.484 -5.842 1.00 . A A . 40 LEU HB3 1 1
5 5283 1 1 40 LEU HD11 H 2.140 -1.943 -3.507 1.00 . A A . 40 LEU HD11 1 1
5 5284 1 1 40 LEU HD12 H 2.283 -3.502 -2.689 1.00 . A A . 40 LEU HD12 1 1
5 5285 1 1 40 LEU HD13 H 0.804 -3.092 -3.562 1.00 . A A . 40 LEU HD13 1 1
5 5286 1 1 40 LEU HD21 H 4.361 -3.799 -5.808 1.00 . A A . 40 LEU HD21 1 1
5 5287 1 1 40 LEU HD22 H 4.439 -3.902 -4.048 1.00 . A A . 40 LEU HD22 1 1
5 5288 1 1 40 LEU HD23 H 4.197 -2.340 -4.830 1.00 . A A . 40 LEU HD23 1 1
5 5289 1 1 40 LEU HG H 2.025 -3.086 -5.670 1.00 . A A . 40 LEU HG 1 1
5 5290 1 1 40 LEU N N 0.430 -6.884 -5.076 1.00 . A A . 40 LEU N 1 1
5 5291 1 1 40 LEU O O 0.108 -4.835 -7.197 1.00 . A A . 40 LEU O 1 1
5 5292 1 1 41 ILE C C -1.037 -1.617 -6.833 1.00 . A A . 41 ILE C 1 1
5 5293 1 1 41 ILE CA C -1.790 -2.918 -6.494 1.00 . A A . 41 ILE CA 1 1
5 5294 1 1 41 ILE CB C -3.178 -2.566 -5.892 1.00 . A A . 41 ILE CB 1 1
5 5295 1 1 41 ILE CD1 C -4.191 -4.801 -6.648 1.00 . A A . 41 ILE CD1 1 1
5 5296 1 1 41 ILE CG1 C -3.938 -3.848 -5.496 1.00 . A A . 41 ILE CG1 1 1
5 5297 1 1 41 ILE CG2 C -4.002 -1.734 -6.875 1.00 . A A . 41 ILE CG2 1 1
5 5298 1 1 41 ILE H H -1.178 -3.677 -4.611 1.00 . A A . 41 ILE H 1 1
5 5299 1 1 41 ILE HA H -1.950 -3.477 -7.405 1.00 . A A . 41 ILE HA 1 1
5 5300 1 1 41 ILE HB H -3.018 -1.969 -5.005 1.00 . A A . 41 ILE HB 1 1
5 5301 1 1 41 ILE HD11 H -4.728 -5.665 -6.285 1.00 . A A . 41 ILE HD11 1 1
5 5302 1 1 41 ILE HD12 H -3.248 -5.117 -7.071 1.00 . A A . 41 ILE HD12 1 1
5 5303 1 1 41 ILE HD13 H -4.780 -4.305 -7.407 1.00 . A A . 41 ILE HD13 1 1
5 5304 1 1 41 ILE HG12 H -3.366 -4.380 -4.751 1.00 . A A . 41 ILE HG12 1 1
5 5305 1 1 41 ILE HG13 H -4.896 -3.573 -5.076 1.00 . A A . 41 ILE HG13 1 1
5 5306 1 1 41 ILE HG21 H -3.486 -0.807 -7.086 1.00 . A A . 41 ILE HG21 1 1
5 5307 1 1 41 ILE HG22 H -4.968 -1.514 -6.443 1.00 . A A . 41 ILE HG22 1 1
5 5308 1 1 41 ILE HG23 H -4.136 -2.287 -7.793 1.00 . A A . 41 ILE HG23 1 1
5 5309 1 1 41 ILE N N -1.021 -3.759 -5.575 1.00 . A A . 41 ILE N 1 1
5 5310 1 1 41 ILE O O -0.886 -1.264 -8.004 1.00 . A A . 41 ILE O 1 1
5 5311 1 1 42 SER C C 0.745 0.891 -4.668 1.00 . A A . 42 SER C 1 1
5 5312 1 1 42 SER CA C 0.139 0.374 -5.984 1.00 . A A . 42 SER CA 1 1
5 5313 1 1 42 SER CB C -0.839 1.421 -6.541 1.00 . A A . 42 SER CB 1 1
5 5314 1 1 42 SER H H -0.677 -1.265 -4.894 1.00 . A A . 42 SER H 1 1
5 5315 1 1 42 SER HA H 0.936 0.223 -6.699 1.00 . A A . 42 SER HA 1 1
5 5316 1 1 42 SER HB2 H -1.134 1.139 -7.541 1.00 . A A . 42 SER HB2 1 1
5 5317 1 1 42 SER HB3 H -1.716 1.460 -5.909 1.00 . A A . 42 SER HB3 1 1
5 5318 1 1 42 SER HG H 0.321 2.778 -7.362 1.00 . A A . 42 SER HG 1 1
5 5319 1 1 42 SER N N -0.559 -0.914 -5.799 1.00 . A A . 42 SER N 1 1
5 5320 1 1 42 SER O O 0.200 0.649 -3.588 1.00 . A A . 42 SER O 1 1
5 5321 1 1 42 SER OG O -0.258 2.717 -6.590 1.00 . A A . 42 SER OG 1 1
5 5322 1 1 43 GLU C C 2.205 3.764 -3.581 1.00 . A A . 43 GLU C 1 1
5 5323 1 1 43 GLU CA C 2.488 2.253 -3.593 1.00 . A A . 43 GLU CA 1 1
5 5324 1 1 43 GLU CB C 4.010 2.021 -3.569 1.00 . A A . 43 GLU CB 1 1
5 5325 1 1 43 GLU CD C 4.851 0.097 -5.011 1.00 . A A . 43 GLU CD 1 1
5 5326 1 1 43 GLU CG C 4.427 0.550 -3.622 1.00 . A A . 43 GLU CG 1 1
5 5327 1 1 43 GLU H H 2.296 1.705 -5.640 1.00 . A A . 43 GLU H 1 1
5 5328 1 1 43 GLU HA H 2.055 1.813 -2.704 1.00 . A A . 43 GLU HA 1 1
5 5329 1 1 43 GLU HB2 H 4.450 2.531 -4.416 1.00 . A A . 43 GLU HB2 1 1
5 5330 1 1 43 GLU HB3 H 4.409 2.454 -2.661 1.00 . A A . 43 GLU HB3 1 1
5 5331 1 1 43 GLU HG2 H 5.255 0.401 -2.942 1.00 . A A . 43 GLU HG2 1 1
5 5332 1 1 43 GLU HG3 H 3.593 -0.060 -3.300 1.00 . A A . 43 GLU HG3 1 1
5 5333 1 1 43 GLU N N 1.865 1.612 -4.764 1.00 . A A . 43 GLU N 1 1
5 5334 1 1 43 GLU O O 2.343 4.444 -4.599 1.00 . A A . 43 GLU O 1 1
5 5335 1 1 43 GLU OE1 O 4.014 0.133 -5.937 1.00 . A A . 43 GLU OE1 1 1
5 5336 1 1 43 GLU OE2 O 6.025 -0.301 -5.182 1.00 . A A . 43 GLU OE2 1 1
5 5337 1 1 44 HIS C C 2.207 6.358 -1.106 1.00 . A A . 44 HIS C 1 1
5 5338 1 1 44 HIS CA C 1.461 5.710 -2.286 1.00 . A A . 44 HIS CA 1 1
5 5339 1 1 44 HIS CB C -0.054 5.858 -2.107 1.00 . A A . 44 HIS CB 1 1
5 5340 1 1 44 HIS CD2 C -1.062 4.252 -3.887 1.00 . A A . 44 HIS CD2 1 1
5 5341 1 1 44 HIS CE1 C -2.097 5.741 -5.110 1.00 . A A . 44 HIS CE1 1 1
5 5342 1 1 44 HIS CG C -0.842 5.464 -3.323 1.00 . A A . 44 HIS CG 1 1
5 5343 1 1 44 HIS H H 1.746 3.705 -1.636 1.00 . A A . 44 HIS H 1 1
5 5344 1 1 44 HIS HA H 1.756 6.214 -3.197 1.00 . A A . 44 HIS HA 1 1
5 5345 1 1 44 HIS HB2 H -0.378 5.233 -1.288 1.00 . A A . 44 HIS HB2 1 1
5 5346 1 1 44 HIS HB3 H -0.283 6.888 -1.881 1.00 . A A . 44 HIS HB3 1 1
5 5347 1 1 44 HIS HD1 H -1.545 7.345 -3.974 1.00 . A A . 44 HIS HD1 1 1
5 5348 1 1 44 HIS HD2 H -0.691 3.302 -3.527 1.00 . A A . 44 HIS HD2 1 1
5 5349 1 1 44 HIS HE1 H -2.686 6.202 -5.888 1.00 . A A . 44 HIS HE1 1 1
5 5350 1 1 44 HIS HE2 H -1.928 3.812 -5.737 1.00 . A A . 44 HIS HE2 1 1
5 5351 1 1 44 HIS N N 1.806 4.288 -2.425 1.00 . A A . 44 HIS N 1 1
5 5352 1 1 44 HIS ND1 N -1.506 6.373 -4.117 1.00 . A A . 44 HIS ND1 1 1
5 5353 1 1 44 HIS NE2 N -1.842 4.452 -5.000 1.00 . A A . 44 HIS NE2 1 1
5 5354 1 1 44 HIS O O 2.402 5.729 -0.069 1.00 . A A . 44 HIS O 1 1
5 5355 1 1 45 PRO C C 2.719 8.687 1.068 1.00 . A A . 45 PRO C 1 1
5 5356 1 1 45 PRO CA C 3.460 8.323 -0.237 1.00 . A A . 45 PRO CA 1 1
5 5357 1 1 45 PRO CB C 3.915 9.592 -0.971 1.00 . A A . 45 PRO CB 1 1
5 5358 1 1 45 PRO CD C 2.320 8.514 -2.400 1.00 . A A . 45 PRO CD 1 1
5 5359 1 1 45 PRO CG C 2.824 9.864 -1.953 1.00 . A A . 45 PRO CG 1 1
5 5360 1 1 45 PRO HA H 4.328 7.728 0.013 1.00 . A A . 45 PRO HA 1 1
5 5361 1 1 45 PRO HB2 H 4.028 10.406 -0.266 1.00 . A A . 45 PRO HB2 1 1
5 5362 1 1 45 PRO HB3 H 4.856 9.408 -1.469 1.00 . A A . 45 PRO HB3 1 1
5 5363 1 1 45 PRO HD2 H 1.256 8.553 -2.588 1.00 . A A . 45 PRO HD2 1 1
5 5364 1 1 45 PRO HD3 H 2.849 8.183 -3.285 1.00 . A A . 45 PRO HD3 1 1
5 5365 1 1 45 PRO HG2 H 2.029 10.423 -1.476 1.00 . A A . 45 PRO HG2 1 1
5 5366 1 1 45 PRO HG3 H 3.216 10.417 -2.795 1.00 . A A . 45 PRO HG3 1 1
5 5367 1 1 45 PRO N N 2.623 7.635 -1.247 1.00 . A A . 45 PRO N 1 1
5 5368 1 1 45 PRO O O 3.342 8.799 2.124 1.00 . A A . 45 PRO O 1 1
5 5369 1 1 46 THR C C -0.371 8.181 2.617 1.00 . A A . 46 THR C 1 1
5 5370 1 1 46 THR CA C 0.624 9.273 2.196 1.00 . A A . 46 THR CA 1 1
5 5371 1 1 46 THR CB C -0.168 10.588 1.977 1.00 . A A . 46 THR CB 1 1
5 5372 1 1 46 THR CG2 C 0.730 11.683 1.408 1.00 . A A . 46 THR CG2 1 1
5 5373 1 1 46 THR H H 0.937 8.759 0.153 1.00 . A A . 46 THR H 1 1
5 5374 1 1 46 THR HA H 1.321 9.435 3.009 1.00 . A A . 46 THR HA 1 1
5 5375 1 1 46 THR HB H -0.555 10.922 2.931 1.00 . A A . 46 THR HB 1 1
5 5376 1 1 46 THR HG1 H -1.699 11.202 0.878 1.00 . A A . 46 THR HG1 1 1
5 5377 1 1 46 THR HG21 H 1.108 11.374 0.445 1.00 . A A . 46 THR HG21 1 1
5 5378 1 1 46 THR HG22 H 1.558 11.855 2.081 1.00 . A A . 46 THR HG22 1 1
5 5379 1 1 46 THR HG23 H 0.163 12.596 1.296 1.00 . A A . 46 THR HG23 1 1
5 5380 1 1 46 THR N N 1.399 8.883 1.004 1.00 . A A . 46 THR N 1 1
5 5381 1 1 46 THR O O -0.853 7.402 1.786 1.00 . A A . 46 THR O 1 1
5 5382 1 1 46 THR OG1 O -1.269 10.361 1.083 1.00 . A A . 46 THR OG1 1 1
5 5383 1 1 47 ALA C C -3.038 7.379 3.835 1.00 . A A . 47 ALA C 1 1
5 5384 1 1 47 ALA CA C -1.647 7.175 4.455 1.00 . A A . 47 ALA CA 1 1
5 5385 1 1 47 ALA CB C -1.721 7.296 5.974 1.00 . A A . 47 ALA CB 1 1
5 5386 1 1 47 ALA H H -0.210 8.737 4.530 1.00 . A A . 47 ALA H 1 1
5 5387 1 1 47 ALA HA H -1.303 6.176 4.216 1.00 . A A . 47 ALA HA 1 1
5 5388 1 1 47 ALA HB1 H -2.399 6.550 6.363 1.00 . A A . 47 ALA HB1 1 1
5 5389 1 1 47 ALA HB2 H -2.077 8.280 6.239 1.00 . A A . 47 ALA HB2 1 1
5 5390 1 1 47 ALA HB3 H -0.738 7.143 6.396 1.00 . A A . 47 ALA HB3 1 1
5 5391 1 1 47 ALA N N -0.670 8.126 3.915 1.00 . A A . 47 ALA N 1 1
5 5392 1 1 47 ALA O O -3.744 6.412 3.537 1.00 . A A . 47 ALA O 1 1
5 5393 1 1 48 GLN C C -4.789 8.415 1.584 1.00 . A A . 48 GLN C 1 1
5 5394 1 1 48 GLN CA C -4.715 8.966 3.016 1.00 . A A . 48 GLN CA 1 1
5 5395 1 1 48 GLN CB C -4.941 10.482 3.010 1.00 . A A . 48 GLN CB 1 1
5 5396 1 1 48 GLN CD C -7.466 10.294 3.170 1.00 . A A . 48 GLN CD 1 1
5 5397 1 1 48 GLN CG C -6.289 10.907 2.428 1.00 . A A . 48 GLN CG 1 1
5 5398 1 1 48 GLN H H -2.834 9.372 3.917 1.00 . A A . 48 GLN H 1 1
5 5399 1 1 48 GLN HA H -5.491 8.497 3.609 1.00 . A A . 48 GLN HA 1 1
5 5400 1 1 48 GLN HB2 H -4.881 10.847 4.027 1.00 . A A . 48 GLN HB2 1 1
5 5401 1 1 48 GLN HB3 H -4.160 10.947 2.427 1.00 . A A . 48 GLN HB3 1 1
5 5402 1 1 48 GLN HE21 H -7.471 8.728 1.954 1.00 . A A . 48 GLN HE21 1 1
5 5403 1 1 48 GLN HE22 H -8.662 8.717 3.206 1.00 . A A . 48 GLN HE22 1 1
5 5404 1 1 48 GLN HG2 H -6.367 11.985 2.482 1.00 . A A . 48 GLN HG2 1 1
5 5405 1 1 48 GLN HG3 H -6.332 10.603 1.391 1.00 . A A . 48 GLN HG3 1 1
5 5406 1 1 48 GLN N N -3.426 8.641 3.637 1.00 . A A . 48 GLN N 1 1
5 5407 1 1 48 GLN NE2 N -7.912 9.131 2.731 1.00 . A A . 48 GLN NE2 1 1
5 5408 1 1 48 GLN O O -5.817 7.878 1.170 1.00 . A A . 48 GLN O 1 1
5 5409 1 1 48 GLN OE1 O -7.977 10.861 4.134 1.00 . A A . 48 GLN OE1 1 1
5 5410 1 1 49 GLU C C -3.818 6.460 -0.481 1.00 . A A . 49 GLU C 1 1
5 5411 1 1 49 GLU CA C -3.587 7.978 -0.511 1.00 . A A . 49 GLU CA 1 1
5 5412 1 1 49 GLU CB C -2.195 8.272 -1.093 1.00 . A A . 49 GLU CB 1 1
5 5413 1 1 49 GLU CD C -2.677 9.675 -3.134 1.00 . A A . 49 GLU CD 1 1
5 5414 1 1 49 GLU CG C -2.058 9.639 -1.749 1.00 . A A . 49 GLU CG 1 1
5 5415 1 1 49 GLU H H -2.943 9.088 1.185 1.00 . A A . 49 GLU H 1 1
5 5416 1 1 49 GLU HA H -4.336 8.436 -1.140 1.00 . A A . 49 GLU HA 1 1
5 5417 1 1 49 GLU HB2 H -1.465 8.208 -0.298 1.00 . A A . 49 GLU HB2 1 1
5 5418 1 1 49 GLU HB3 H -1.966 7.520 -1.836 1.00 . A A . 49 GLU HB3 1 1
5 5419 1 1 49 GLU HG2 H -2.546 10.378 -1.129 1.00 . A A . 49 GLU HG2 1 1
5 5420 1 1 49 GLU HG3 H -1.008 9.881 -1.832 1.00 . A A . 49 GLU HG3 1 1
5 5421 1 1 49 GLU N N -3.698 8.563 0.833 1.00 . A A . 49 GLU N 1 1
5 5422 1 1 49 GLU O O -4.561 5.915 -1.299 1.00 . A A . 49 GLU O 1 1
5 5423 1 1 49 GLU OE1 O -2.006 9.236 -4.095 1.00 . A A . 49 GLU OE1 1 1
5 5424 1 1 49 GLU OE2 O -3.831 10.122 -3.267 1.00 . A A . 49 GLU OE2 1 1
5 5425 1 1 50 ALA C C -4.715 3.899 0.941 1.00 . A A . 50 ALA C 1 1
5 5426 1 1 50 ALA CA C -3.280 4.331 0.602 1.00 . A A . 50 ALA CA 1 1
5 5427 1 1 50 ALA CB C -2.306 3.833 1.664 1.00 . A A . 50 ALA CB 1 1
5 5428 1 1 50 ALA H H -2.584 6.283 1.083 1.00 . A A . 50 ALA H 1 1
5 5429 1 1 50 ALA HA H -2.997 3.887 -0.343 1.00 . A A . 50 ALA HA 1 1
5 5430 1 1 50 ALA HB1 H -2.370 2.757 1.737 1.00 . A A . 50 ALA HB1 1 1
5 5431 1 1 50 ALA HB2 H -2.558 4.272 2.620 1.00 . A A . 50 ALA HB2 1 1
5 5432 1 1 50 ALA HB3 H -1.298 4.115 1.393 1.00 . A A . 50 ALA HB3 1 1
5 5433 1 1 50 ALA N N -3.164 5.786 0.462 1.00 . A A . 50 ALA N 1 1
5 5434 1 1 50 ALA O O -5.280 3.026 0.283 1.00 . A A . 50 ALA O 1 1
5 5435 1 1 51 MET C C -7.703 4.508 1.296 1.00 . A A . 51 MET C 1 1
5 5436 1 1 51 MET CA C -6.669 4.197 2.393 1.00 . A A . 51 MET CA 1 1
5 5437 1 1 51 MET CB C -7.023 4.959 3.679 1.00 . A A . 51 MET CB 1 1
5 5438 1 1 51 MET CE C -8.363 2.834 5.640 1.00 . A A . 51 MET CE 1 1
5 5439 1 1 51 MET CG C -6.250 4.486 4.904 1.00 . A A . 51 MET CG 1 1
5 5440 1 1 51 MET H H -4.801 5.216 2.444 1.00 . A A . 51 MET H 1 1
5 5441 1 1 51 MET HA H -6.702 3.134 2.601 1.00 . A A . 51 MET HA 1 1
5 5442 1 1 51 MET HB2 H -6.811 6.008 3.531 1.00 . A A . 51 MET HB2 1 1
5 5443 1 1 51 MET HB3 H -8.077 4.840 3.879 1.00 . A A . 51 MET HB3 1 1
5 5444 1 1 51 MET HE1 H -8.558 3.513 6.460 1.00 . A A . 51 MET HE1 1 1
5 5445 1 1 51 MET HE2 H -8.727 1.848 5.898 1.00 . A A . 51 MET HE2 1 1
5 5446 1 1 51 MET HE3 H -8.874 3.181 4.755 1.00 . A A . 51 MET HE3 1 1
5 5447 1 1 51 MET HG2 H -5.193 4.581 4.706 1.00 . A A . 51 MET HG2 1 1
5 5448 1 1 51 MET HG3 H -6.514 5.109 5.746 1.00 . A A . 51 MET HG3 1 1
5 5449 1 1 51 MET N N -5.300 4.521 1.964 1.00 . A A . 51 MET N 1 1
5 5450 1 1 51 MET O O -8.652 3.750 1.093 1.00 . A A . 51 MET O 1 1
5 5451 1 1 51 MET SD S -6.595 2.765 5.328 1.00 . A A . 51 MET SD 1 1
5 5452 1 1 52 ASP C C -8.390 5.005 -1.640 1.00 . A A . 52 ASP C 1 1
5 5453 1 1 52 ASP CA C -8.417 6.028 -0.492 1.00 . A A . 52 ASP CA 1 1
5 5454 1 1 52 ASP CB C -8.041 7.427 -1.004 1.00 . A A . 52 ASP CB 1 1
5 5455 1 1 52 ASP CG C -9.044 7.970 -2.011 1.00 . A A . 52 ASP CG 1 1
5 5456 1 1 52 ASP H H -6.732 6.187 0.796 1.00 . A A . 52 ASP H 1 1
5 5457 1 1 52 ASP HA H -9.417 6.061 -0.085 1.00 . A A . 52 ASP HA 1 1
5 5458 1 1 52 ASP HB2 H -7.997 8.111 -0.167 1.00 . A A . 52 ASP HB2 1 1
5 5459 1 1 52 ASP HB3 H -7.069 7.385 -1.474 1.00 . A A . 52 ASP HB3 1 1
5 5460 1 1 52 ASP N N -7.508 5.624 0.590 1.00 . A A . 52 ASP N 1 1
5 5461 1 1 52 ASP O O -9.434 4.538 -2.097 1.00 . A A . 52 ASP O 1 1
5 5462 1 1 52 ASP OD1 O -10.181 8.292 -1.608 1.00 . A A . 52 ASP OD1 1 1
5 5463 1 1 52 ASP OD2 O -8.698 8.090 -3.205 1.00 . A A . 52 ASP OD2 1 1
5 5464 1 1 53 ALA C C -7.549 2.251 -2.629 1.00 . A A . 53 ALA C 1 1
5 5465 1 1 53 ALA CA C -7.025 3.614 -3.119 1.00 . A A . 53 ALA CA 1 1
5 5466 1 1 53 ALA CB C -5.563 3.507 -3.524 1.00 . A A . 53 ALA CB 1 1
5 5467 1 1 53 ALA H H -6.390 5.096 -1.734 1.00 . A A . 53 ALA H 1 1
5 5468 1 1 53 ALA HA H -7.594 3.917 -3.987 1.00 . A A . 53 ALA HA 1 1
5 5469 1 1 53 ALA HB1 H -4.975 3.196 -2.672 1.00 . A A . 53 ALA HB1 1 1
5 5470 1 1 53 ALA HB2 H -5.211 4.470 -3.868 1.00 . A A . 53 ALA HB2 1 1
5 5471 1 1 53 ALA HB3 H -5.459 2.780 -4.317 1.00 . A A . 53 ALA HB3 1 1
5 5472 1 1 53 ALA N N -7.188 4.648 -2.092 1.00 . A A . 53 ALA N 1 1
5 5473 1 1 53 ALA O O -8.143 1.485 -3.392 1.00 . A A . 53 ALA O 1 1
5 5474 1 1 54 LYS C C -9.331 0.591 -0.856 1.00 . A A . 54 LYS C 1 1
5 5475 1 1 54 LYS CA C -7.808 0.733 -0.708 1.00 . A A . 54 LYS CA 1 1
5 5476 1 1 54 LYS CB C -7.407 0.742 0.777 1.00 . A A . 54 LYS CB 1 1
5 5477 1 1 54 LYS CD C -7.298 -0.453 2.991 1.00 . A A . 54 LYS CD 1 1
5 5478 1 1 54 LYS CE C -7.802 -1.623 3.826 1.00 . A A . 54 LYS CE 1 1
5 5479 1 1 54 LYS CG C -7.851 -0.483 1.566 1.00 . A A . 54 LYS CG 1 1
5 5480 1 1 54 LYS H H -6.806 2.600 -0.810 1.00 . A A . 54 LYS H 1 1
5 5481 1 1 54 LYS HA H -7.330 -0.105 -1.196 1.00 . A A . 54 LYS HA 1 1
5 5482 1 1 54 LYS HB2 H -6.330 0.810 0.841 1.00 . A A . 54 LYS HB2 1 1
5 5483 1 1 54 LYS HB3 H -7.835 1.617 1.244 1.00 . A A . 54 LYS HB3 1 1
5 5484 1 1 54 LYS HD2 H -6.220 -0.500 2.949 1.00 . A A . 54 LYS HD2 1 1
5 5485 1 1 54 LYS HD3 H -7.598 0.470 3.467 1.00 . A A . 54 LYS HD3 1 1
5 5486 1 1 54 LYS HE2 H -7.579 -2.544 3.306 1.00 . A A . 54 LYS HE2 1 1
5 5487 1 1 54 LYS HE3 H -7.292 -1.618 4.778 1.00 . A A . 54 LYS HE3 1 1
5 5488 1 1 54 LYS HG2 H -8.931 -0.503 1.609 1.00 . A A . 54 LYS HG2 1 1
5 5489 1 1 54 LYS HG3 H -7.492 -1.372 1.068 1.00 . A A . 54 LYS HG3 1 1
5 5490 1 1 54 LYS HZ1 H -9.596 -2.416 4.531 1.00 . A A . 54 LYS HZ1 1 1
5 5491 1 1 54 LYS HZ2 H -9.767 -1.449 3.159 1.00 . A A . 54 LYS HZ2 1 1
5 5492 1 1 54 LYS HZ3 H -9.496 -0.734 4.664 1.00 . A A . 54 LYS HZ3 1 1
5 5493 1 1 54 LYS N N -7.323 1.964 -1.347 1.00 . A A . 54 LYS N 1 1
5 5494 1 1 54 LYS NZ N -9.266 -1.549 4.062 1.00 . A A . 54 LYS NZ 1 1
5 5495 1 1 54 LYS O O -9.832 -0.465 -1.245 1.00 . A A . 54 LYS O 1 1
5 5496 1 1 55 LYS C C -11.915 1.415 -2.187 1.00 . A A . 55 LYS C 1 1
5 5497 1 1 55 LYS CA C -11.510 1.696 -0.732 1.00 . A A . 55 LYS CA 1 1
5 5498 1 1 55 LYS CB C -12.060 3.062 -0.311 1.00 . A A . 55 LYS CB 1 1
5 5499 1 1 55 LYS CD C -12.395 4.764 1.522 1.00 . A A . 55 LYS CD 1 1
5 5500 1 1 55 LYS CE C -13.845 4.947 1.082 1.00 . A A . 55 LYS CE 1 1
5 5501 1 1 55 LYS CG C -11.866 3.377 1.169 1.00 . A A . 55 LYS CG 1 1
5 5502 1 1 55 LYS H H -9.596 2.468 -0.225 1.00 . A A . 55 LYS H 1 1
5 5503 1 1 55 LYS HA H -11.934 0.934 -0.095 1.00 . A A . 55 LYS HA 1 1
5 5504 1 1 55 LYS HB2 H -11.565 3.830 -0.889 1.00 . A A . 55 LYS HB2 1 1
5 5505 1 1 55 LYS HB3 H -13.119 3.091 -0.529 1.00 . A A . 55 LYS HB3 1 1
5 5506 1 1 55 LYS HD2 H -12.335 4.897 2.593 1.00 . A A . 55 LYS HD2 1 1
5 5507 1 1 55 LYS HD3 H -11.781 5.509 1.033 1.00 . A A . 55 LYS HD3 1 1
5 5508 1 1 55 LYS HE2 H -13.900 4.844 0.008 1.00 . A A . 55 LYS HE2 1 1
5 5509 1 1 55 LYS HE3 H -14.447 4.180 1.547 1.00 . A A . 55 LYS HE3 1 1
5 5510 1 1 55 LYS HG2 H -12.393 2.641 1.758 1.00 . A A . 55 LYS HG2 1 1
5 5511 1 1 55 LYS HG3 H -10.810 3.335 1.402 1.00 . A A . 55 LYS HG3 1 1
5 5512 1 1 55 LYS HZ1 H -15.356 6.387 1.105 1.00 . A A . 55 LYS HZ1 1 1
5 5513 1 1 55 LYS HZ2 H -13.793 7.034 1.056 1.00 . A A . 55 LYS HZ2 1 1
5 5514 1 1 55 LYS HZ3 H -14.394 6.380 2.495 1.00 . A A . 55 LYS HZ3 1 1
5 5515 1 1 55 LYS N N -10.053 1.668 -0.565 1.00 . A A . 55 LYS N 1 1
5 5516 1 1 55 LYS NZ N -14.383 6.279 1.462 1.00 . A A . 55 LYS NZ 1 1
5 5517 1 1 55 LYS O O -12.844 0.651 -2.451 1.00 . A A . 55 LYS O 1 1
5 5518 1 1 56 ARG C C -11.292 0.412 -5.001 1.00 . A A . 56 ARG C 1 1
5 5519 1 1 56 ARG CA C -11.484 1.872 -4.558 1.00 . A A . 56 ARG CA 1 1
5 5520 1 1 56 ARG CB C -10.581 2.796 -5.388 1.00 . A A . 56 ARG CB 1 1
5 5521 1 1 56 ARG CD C -9.767 5.150 -5.831 1.00 . A A . 56 ARG CD 1 1
5 5522 1 1 56 ARG CG C -10.692 4.268 -5.000 1.00 . A A . 56 ARG CG 1 1
5 5523 1 1 56 ARG CZ C -10.104 7.563 -6.053 1.00 . A A . 56 ARG CZ 1 1
5 5524 1 1 56 ARG H H -10.466 2.626 -2.849 1.00 . A A . 56 ARG H 1 1
5 5525 1 1 56 ARG HA H -12.516 2.150 -4.724 1.00 . A A . 56 ARG HA 1 1
5 5526 1 1 56 ARG HB2 H -9.552 2.489 -5.259 1.00 . A A . 56 ARG HB2 1 1
5 5527 1 1 56 ARG HB3 H -10.847 2.701 -6.431 1.00 . A A . 56 ARG HB3 1 1
5 5528 1 1 56 ARG HD2 H -8.763 4.753 -5.781 1.00 . A A . 56 ARG HD2 1 1
5 5529 1 1 56 ARG HD3 H -10.103 5.142 -6.858 1.00 . A A . 56 ARG HD3 1 1
5 5530 1 1 56 ARG HE H -9.436 6.683 -4.429 1.00 . A A . 56 ARG HE 1 1
5 5531 1 1 56 ARG HG2 H -11.710 4.595 -5.153 1.00 . A A . 56 ARG HG2 1 1
5 5532 1 1 56 ARG HG3 H -10.436 4.374 -3.956 1.00 . A A . 56 ARG HG3 1 1
5 5533 1 1 56 ARG HH11 H -10.684 6.507 -7.634 1.00 . A A . 56 ARG HH11 1 1
5 5534 1 1 56 ARG HH12 H -10.845 8.222 -7.771 1.00 . A A . 56 ARG HH12 1 1
5 5535 1 1 56 ARG HH21 H -9.664 8.851 -4.608 1.00 . A A . 56 ARG HH21 1 1
5 5536 1 1 56 ARG HH22 H -10.255 9.543 -6.081 1.00 . A A . 56 ARG HH22 1 1
5 5537 1 1 56 ARG N N -11.202 2.038 -3.127 1.00 . A A . 56 ARG N 1 1
5 5538 1 1 56 ARG NE N -9.752 6.528 -5.344 1.00 . A A . 56 ARG NE 1 1
5 5539 1 1 56 ARG NH1 N -10.579 7.420 -7.244 1.00 . A A . 56 ARG NH1 1 1
5 5540 1 1 56 ARG NH2 N -10.006 8.744 -5.543 1.00 . A A . 56 ARG NH2 1 1
5 5541 1 1 56 ARG O O -11.988 -0.076 -5.891 1.00 . A A . 56 ARG O 1 1
5 5542 1 1 57 TYR C C -11.151 -2.604 -4.011 1.00 . A A . 57 TYR C 1 1
5 5543 1 1 57 TYR CA C -10.095 -1.695 -4.666 1.00 . A A . 57 TYR CA 1 1
5 5544 1 1 57 TYR CB C -8.690 -2.116 -4.198 1.00 . A A . 57 TYR CB 1 1
5 5545 1 1 57 TYR CD1 C -7.924 -4.177 -5.477 1.00 . A A . 57 TYR CD1 1 1
5 5546 1 1 57 TYR CD2 C -8.742 -4.471 -3.256 1.00 . A A . 57 TYR CD2 1 1
5 5547 1 1 57 TYR CE1 C -7.718 -5.541 -5.582 1.00 . A A . 57 TYR CE1 1 1
5 5548 1 1 57 TYR CE2 C -8.537 -5.832 -3.354 1.00 . A A . 57 TYR CE2 1 1
5 5549 1 1 57 TYR CG C -8.440 -3.616 -4.313 1.00 . A A . 57 TYR CG 1 1
5 5550 1 1 57 TYR CZ C -8.027 -6.362 -4.517 1.00 . A A . 57 TYR CZ 1 1
5 5551 1 1 57 TYR H H -9.787 0.177 -3.704 1.00 . A A . 57 TYR H 1 1
5 5552 1 1 57 TYR HA H -10.153 -1.821 -5.738 1.00 . A A . 57 TYR HA 1 1
5 5553 1 1 57 TYR HB2 H -7.949 -1.607 -4.798 1.00 . A A . 57 TYR HB2 1 1
5 5554 1 1 57 TYR HB3 H -8.562 -1.834 -3.162 1.00 . A A . 57 TYR HB3 1 1
5 5555 1 1 57 TYR HD1 H -7.684 -3.532 -6.312 1.00 . A A . 57 TYR HD1 1 1
5 5556 1 1 57 TYR HD2 H -9.142 -4.054 -2.345 1.00 . A A . 57 TYR HD2 1 1
5 5557 1 1 57 TYR HE1 H -7.314 -5.958 -6.495 1.00 . A A . 57 TYR HE1 1 1
5 5558 1 1 57 TYR HE2 H -8.779 -6.475 -2.520 1.00 . A A . 57 TYR HE2 1 1
5 5559 1 1 57 TYR HH H -6.924 -7.890 -4.882 1.00 . A A . 57 TYR HH 1 1
5 5560 1 1 57 TYR N N -10.340 -0.278 -4.374 1.00 . A A . 57 TYR N 1 1
5 5561 1 1 57 TYR O O -11.641 -3.543 -4.635 1.00 . A A . 57 TYR O 1 1
5 5562 1 1 57 TYR OH O -7.832 -7.719 -4.614 1.00 . A A . 57 TYR OH 1 1
5 5563 1 1 58 GLU C C -13.878 -2.912 -2.323 1.00 . A A . 58 GLU C 1 1
5 5564 1 1 58 GLU CA C -12.404 -3.189 -1.987 1.00 . A A . 58 GLU CA 1 1
5 5565 1 1 58 GLU CB C -12.175 -3.016 -0.484 1.00 . A A . 58 GLU CB 1 1
5 5566 1 1 58 GLU CD C -10.638 -3.394 1.481 1.00 . A A . 58 GLU CD 1 1
5 5567 1 1 58 GLU CG C -10.791 -3.454 -0.024 1.00 . A A . 58 GLU CG 1 1
5 5568 1 1 58 GLU H H -11.099 -1.539 -2.316 1.00 . A A . 58 GLU H 1 1
5 5569 1 1 58 GLU HA H -12.187 -4.213 -2.250 1.00 . A A . 58 GLU HA 1 1
5 5570 1 1 58 GLU HB2 H -12.301 -1.973 -0.231 1.00 . A A . 58 GLU HB2 1 1
5 5571 1 1 58 GLU HB3 H -12.911 -3.599 0.053 1.00 . A A . 58 GLU HB3 1 1
5 5572 1 1 58 GLU HG2 H -10.618 -4.470 -0.353 1.00 . A A . 58 GLU HG2 1 1
5 5573 1 1 58 GLU HG3 H -10.051 -2.804 -0.476 1.00 . A A . 58 GLU HG3 1 1
5 5574 1 1 58 GLU N N -11.481 -2.331 -2.749 1.00 . A A . 58 GLU N 1 1
5 5575 1 1 58 GLU O O -14.781 -3.467 -1.688 1.00 . A A . 58 GLU O 1 1
5 5576 1 1 58 GLU OE1 O -10.751 -2.291 2.045 1.00 . A A . 58 GLU OE1 1 1
5 5577 1 1 58 GLU OE2 O -10.407 -4.447 2.112 1.00 . A A . 58 GLU OE2 1 1
5 5578 1 1 59 ASP C C -16.080 -3.113 -4.347 1.00 . A A . 59 ASP C 1 1
5 5579 1 1 59 ASP CA C -15.482 -1.806 -3.776 1.00 . A A . 59 ASP CA 1 1
5 5580 1 1 59 ASP CB C -15.470 -0.685 -4.825 1.00 . A A . 59 ASP CB 1 1
5 5581 1 1 59 ASP CG C -16.814 0.011 -4.954 1.00 . A A . 59 ASP CG 1 1
5 5582 1 1 59 ASP H H -13.377 -1.569 -3.714 1.00 . A A . 59 ASP H 1 1
5 5583 1 1 59 ASP HA H -16.072 -1.493 -2.924 1.00 . A A . 59 ASP HA 1 1
5 5584 1 1 59 ASP HB2 H -14.733 0.054 -4.543 1.00 . A A . 59 ASP HB2 1 1
5 5585 1 1 59 ASP HB3 H -15.203 -1.101 -5.787 1.00 . A A . 59 ASP HB3 1 1
5 5586 1 1 59 ASP N N -14.123 -2.056 -3.305 1.00 . A A . 59 ASP N 1 1
5 5587 1 1 59 ASP O O -15.394 -3.847 -5.068 1.00 . A A . 59 ASP O 1 1
5 5588 1 1 59 ASP OD1 O -17.149 0.833 -4.076 1.00 . A A . 59 ASP OD1 1 1
5 5589 1 1 59 ASP OD2 O -17.539 -0.247 -5.936 1.00 . A A . 59 ASP OD2 1 1
5 5590 1 1 60 PRO C C -17.624 -5.296 -5.730 1.00 . A A . 60 PRO C 1 1
5 5591 1 1 60 PRO CA C -17.991 -4.722 -4.345 1.00 . A A . 60 PRO CA 1 1
5 5592 1 1 60 PRO CB C -19.478 -4.384 -4.269 1.00 . A A . 60 PRO CB 1 1
5 5593 1 1 60 PRO CD C -18.282 -2.554 -3.267 1.00 . A A . 60 PRO CD 1 1
5 5594 1 1 60 PRO CG C -19.559 -3.364 -3.183 1.00 . A A . 60 PRO CG 1 1
5 5595 1 1 60 PRO HA H -17.762 -5.467 -3.594 1.00 . A A . 60 PRO HA 1 1
5 5596 1 1 60 PRO HB2 H -19.813 -3.987 -5.217 1.00 . A A . 60 PRO HB2 1 1
5 5597 1 1 60 PRO HB3 H -20.044 -5.270 -4.022 1.00 . A A . 60 PRO HB3 1 1
5 5598 1 1 60 PRO HD2 H -18.454 -1.635 -3.807 1.00 . A A . 60 PRO HD2 1 1
5 5599 1 1 60 PRO HD3 H -17.904 -2.342 -2.275 1.00 . A A . 60 PRO HD3 1 1
5 5600 1 1 60 PRO HG2 H -20.419 -2.727 -3.342 1.00 . A A . 60 PRO HG2 1 1
5 5601 1 1 60 PRO HG3 H -19.631 -3.854 -2.221 1.00 . A A . 60 PRO HG3 1 1
5 5602 1 1 60 PRO N N -17.352 -3.432 -4.010 1.00 . A A . 60 PRO N 1 1
5 5603 1 1 60 PRO O O -17.067 -6.392 -5.818 1.00 . A A . 60 PRO O 1 1
5 5604 1 1 61 ASP C C -17.347 -3.941 -9.166 1.00 . A A . 61 ASP C 1 1
5 5605 1 1 61 ASP CA C -17.662 -5.066 -8.159 1.00 . A A . 61 ASP CA 1 1
5 5606 1 1 61 ASP CB C -18.863 -5.894 -8.639 1.00 . A A . 61 ASP CB 1 1
5 5607 1 1 61 ASP CG C -20.178 -5.141 -8.524 1.00 . A A . 61 ASP CG 1 1
5 5608 1 1 61 ASP H H -18.345 -3.685 -6.682 1.00 . A A . 61 ASP H 1 1
5 5609 1 1 61 ASP HA H -16.799 -5.717 -8.104 1.00 . A A . 61 ASP HA 1 1
5 5610 1 1 61 ASP HB2 H -18.713 -6.165 -9.675 1.00 . A A . 61 ASP HB2 1 1
5 5611 1 1 61 ASP HB3 H -18.929 -6.793 -8.045 1.00 . A A . 61 ASP HB3 1 1
5 5612 1 1 61 ASP N N -17.925 -4.564 -6.801 1.00 . A A . 61 ASP N 1 1
5 5613 1 1 61 ASP O O -17.489 -4.129 -10.377 1.00 . A A . 61 ASP O 1 1
5 5614 1 1 61 ASP OD1 O -20.731 -5.069 -7.408 1.00 . A A . 61 ASP OD1 1 1
5 5615 1 1 61 ASP OD2 O -20.676 -4.628 -9.551 1.00 . A A . 61 ASP OD2 1 1
5 5616 1 1 62 LYS C C -15.392 -2.006 -10.507 1.00 . A A . 62 LYS C 1 1
5 5617 1 1 62 LYS CA C -16.550 -1.664 -9.555 1.00 . A A . 62 LYS CA 1 1
5 5618 1 1 62 LYS CB C -16.188 -0.429 -8.723 1.00 . A A . 62 LYS CB 1 1
5 5619 1 1 62 LYS CD C -15.482 2.011 -8.690 1.00 . A A . 62 LYS CD 1 1
5 5620 1 1 62 LYS CE C -16.777 2.752 -8.341 1.00 . A A . 62 LYS CE 1 1
5 5621 1 1 62 LYS CG C -15.724 0.770 -9.552 1.00 . A A . 62 LYS CG 1 1
5 5622 1 1 62 LYS H H -16.751 -2.704 -7.709 1.00 . A A . 62 LYS H 1 1
5 5623 1 1 62 LYS HA H -17.428 -1.438 -10.146 1.00 . A A . 62 LYS HA 1 1
5 5624 1 1 62 LYS HB2 H -17.055 -0.131 -8.151 1.00 . A A . 62 LYS HB2 1 1
5 5625 1 1 62 LYS HB3 H -15.393 -0.692 -8.037 1.00 . A A . 62 LYS HB3 1 1
5 5626 1 1 62 LYS HD2 H -14.996 1.709 -7.774 1.00 . A A . 62 LYS HD2 1 1
5 5627 1 1 62 LYS HD3 H -14.832 2.685 -9.231 1.00 . A A . 62 LYS HD3 1 1
5 5628 1 1 62 LYS HE2 H -16.535 3.590 -7.705 1.00 . A A . 62 LYS HE2 1 1
5 5629 1 1 62 LYS HE3 H -17.222 3.118 -9.255 1.00 . A A . 62 LYS HE3 1 1
5 5630 1 1 62 LYS HG2 H -14.803 0.511 -10.052 1.00 . A A . 62 LYS HG2 1 1
5 5631 1 1 62 LYS HG3 H -16.480 0.998 -10.292 1.00 . A A . 62 LYS HG3 1 1
5 5632 1 1 62 LYS HZ1 H -18.149 1.179 -8.287 1.00 . A A . 62 LYS HZ1 1 1
5 5633 1 1 62 LYS HZ2 H -18.554 2.473 -7.281 1.00 . A A . 62 LYS HZ2 1 1
5 5634 1 1 62 LYS HZ3 H -17.321 1.409 -6.833 1.00 . A A . 62 LYS HZ3 1 1
5 5635 1 1 62 LYS N N -16.883 -2.794 -8.676 1.00 . A A . 62 LYS N 1 1
5 5636 1 1 62 LYS NZ N -17.766 1.892 -7.638 1.00 . A A . 62 LYS NZ 1 1
5 5637 1 1 62 LYS O O -14.379 -2.572 -10.094 1.00 . A A . 62 LYS O 1 1
5 5638 1 1 63 GLU C C -13.665 -0.693 -13.089 1.00 . A A . 63 GLU C 1 1
5 5639 1 1 63 GLU CA C -14.533 -1.927 -12.798 1.00 . A A . 63 GLU CA 1 1
5 5640 1 1 63 GLU CB C -15.204 -2.397 -14.101 1.00 . A A . 63 GLU CB 1 1
5 5641 1 1 63 GLU CD C -16.575 -4.183 -15.283 1.00 . A A . 63 GLU CD 1 1
5 5642 1 1 63 GLU CG C -15.943 -3.727 -13.976 1.00 . A A . 63 GLU CG 1 1
5 5643 1 1 63 GLU H H -16.360 -1.169 -12.038 1.00 . A A . 63 GLU H 1 1
5 5644 1 1 63 GLU HA H -13.897 -2.720 -12.429 1.00 . A A . 63 GLU HA 1 1
5 5645 1 1 63 GLU HB2 H -15.915 -1.645 -14.417 1.00 . A A . 63 GLU HB2 1 1
5 5646 1 1 63 GLU HB3 H -14.445 -2.503 -14.865 1.00 . A A . 63 GLU HB3 1 1
5 5647 1 1 63 GLU HG2 H -15.242 -4.483 -13.650 1.00 . A A . 63 GLU HG2 1 1
5 5648 1 1 63 GLU HG3 H -16.721 -3.621 -13.230 1.00 . A A . 63 GLU HG3 1 1
5 5649 1 1 63 GLU N N -15.546 -1.643 -11.777 1.00 . A A . 63 GLU N 1 1
5 5650 1 1 63 GLU O O -14.112 0.249 -13.744 1.00 . A A . 63 GLU O 1 1
5 5651 1 1 63 GLU OE1 O -15.841 -4.369 -16.274 1.00 . A A . 63 GLU OE1 1 1
5 5652 1 1 63 GLU OE2 O -17.809 -4.401 -15.319 1.00 . A A . 63 GLU OE2 1 1
5 5653 1 1 64 LEU C C -11.072 0.267 -14.422 1.00 . A A . 64 LEU C 1 1
5 5654 1 1 64 LEU CA C -11.461 0.356 -12.937 1.00 . A A . 64 LEU CA 1 1
5 5655 1 1 64 LEU CB C -10.212 0.247 -12.050 1.00 . A A . 64 LEU CB 1 1
5 5656 1 1 64 LEU CD1 C -9.170 0.251 -9.742 1.00 . A A . 64 LEU CD1 1 1
5 5657 1 1 64 LEU CD2 C -11.157 1.716 -10.220 1.00 . A A . 64 LEU CD2 1 1
5 5658 1 1 64 LEU CG C -10.470 0.385 -10.534 1.00 . A A . 64 LEU CG 1 1
5 5659 1 1 64 LEU H H -12.154 -1.424 -11.994 1.00 . A A . 64 LEU H 1 1
5 5660 1 1 64 LEU HA H -11.940 1.311 -12.758 1.00 . A A . 64 LEU HA 1 1
5 5661 1 1 64 LEU HB2 H -9.751 -0.716 -12.231 1.00 . A A . 64 LEU HB2 1 1
5 5662 1 1 64 LEU HB3 H -9.517 1.020 -12.346 1.00 . A A . 64 LEU HB3 1 1
5 5663 1 1 64 LEU HD11 H -8.497 1.054 -10.009 1.00 . A A . 64 LEU HD11 1 1
5 5664 1 1 64 LEU HD12 H -8.706 -0.697 -9.970 1.00 . A A . 64 LEU HD12 1 1
5 5665 1 1 64 LEU HD13 H -9.385 0.299 -8.684 1.00 . A A . 64 LEU HD13 1 1
5 5666 1 1 64 LEU HD21 H -10.520 2.533 -10.528 1.00 . A A . 64 LEU HD21 1 1
5 5667 1 1 64 LEU HD22 H -11.341 1.786 -9.157 1.00 . A A . 64 LEU HD22 1 1
5 5668 1 1 64 LEU HD23 H -12.097 1.772 -10.750 1.00 . A A . 64 LEU HD23 1 1
5 5669 1 1 64 LEU HG H -11.129 -0.411 -10.216 1.00 . A A . 64 LEU HG 1 1
5 5670 1 1 64 LEU N N -12.426 -0.701 -12.599 1.00 . A A . 64 LEU N 1 1
5 5671 1 1 64 LEU O O -10.640 1.250 -15.037 1.00 . A A . 64 LEU O 1 1
5 5672 1 1 65 GLU C C -12.023 -2.317 -16.818 1.00 . A A . 65 GLU C 1 1
5 5673 1 1 65 GLU CA C -11.055 -1.203 -16.397 1.00 . A A . 65 GLU CA 1 1
5 5674 1 1 65 GLU CB C -9.604 -1.587 -16.752 1.00 . A A . 65 GLU CB 1 1
5 5675 1 1 65 GLU CD C -8.810 -2.455 -14.495 1.00 . A A . 65 GLU CD 1 1
5 5676 1 1 65 GLU CG C -9.041 -2.772 -15.967 1.00 . A A . 65 GLU CG 1 1
5 5677 1 1 65 GLU H H -11.392 -1.696 -14.371 1.00 . A A . 65 GLU H 1 1
5 5678 1 1 65 GLU HA H -11.321 -0.300 -16.928 1.00 . A A . 65 GLU HA 1 1
5 5679 1 1 65 GLU HB2 H -9.558 -1.832 -17.803 1.00 . A A . 65 GLU HB2 1 1
5 5680 1 1 65 GLU HB3 H -8.969 -0.733 -16.568 1.00 . A A . 65 GLU HB3 1 1
5 5681 1 1 65 GLU HG2 H -9.735 -3.597 -16.038 1.00 . A A . 65 GLU HG2 1 1
5 5682 1 1 65 GLU HG3 H -8.098 -3.062 -16.410 1.00 . A A . 65 GLU HG3 1 1
5 5683 1 1 65 GLU N N -11.199 -0.938 -14.964 1.00 . A A . 65 GLU N 1 1
5 5684 1 1 65 GLU O O -12.536 -3.055 -15.972 1.00 . A A . 65 GLU O 1 1
5 5685 1 1 65 GLU OE1 O -7.804 -1.777 -14.181 1.00 . A A . 65 GLU OE1 1 1
5 5686 1 1 65 GLU OE2 O -9.633 -2.866 -13.652 1.00 . A A . 65 GLU OE2 1 1
5 5687 1 1 66 HIS C C -12.827 -4.847 -18.455 1.00 . A A . 66 HIS C 1 1
5 5688 1 1 66 HIS CA C -13.271 -3.385 -18.627 1.00 . A A . 66 HIS CA 1 1
5 5689 1 1 66 HIS CB C -13.566 -3.092 -20.101 1.00 . A A . 66 HIS CB 1 1
5 5690 1 1 66 HIS CD2 C -15.036 -0.955 -19.968 1.00 . A A . 66 HIS CD2 1 1
5 5691 1 1 66 HIS CE1 C -13.758 0.379 -21.136 1.00 . A A . 66 HIS CE1 1 1
5 5692 1 1 66 HIS CG C -13.953 -1.668 -20.355 1.00 . A A . 66 HIS CG 1 1
5 5693 1 1 66 HIS H H -11.764 -1.891 -18.752 1.00 . A A . 66 HIS H 1 1
5 5694 1 1 66 HIS HA H -14.177 -3.232 -18.058 1.00 . A A . 66 HIS HA 1 1
5 5695 1 1 66 HIS HB2 H -12.686 -3.306 -20.690 1.00 . A A . 66 HIS HB2 1 1
5 5696 1 1 66 HIS HB3 H -14.378 -3.722 -20.436 1.00 . A A . 66 HIS HB3 1 1
5 5697 1 1 66 HIS HD1 H -12.312 -1.017 -21.508 1.00 . A A . 66 HIS HD1 1 1
5 5698 1 1 66 HIS HD2 H -15.862 -1.318 -19.371 1.00 . A A . 66 HIS HD2 1 1
5 5699 1 1 66 HIS HE1 H -13.372 1.249 -21.643 1.00 . A A . 66 HIS HE1 1 1
5 5700 1 1 66 HIS HE2 H -15.392 1.099 -20.156 1.00 . A A . 66 HIS HE2 1 1
5 5701 1 1 66 HIS N N -12.269 -2.441 -18.118 1.00 . A A . 66 HIS N 1 1
5 5702 1 1 66 HIS ND1 N -13.176 -0.800 -21.089 1.00 . A A . 66 HIS ND1 1 1
5 5703 1 1 66 HIS NE2 N -14.888 0.315 -20.465 1.00 . A A . 66 HIS NE2 1 1
5 5704 1 1 66 HIS O O -11.795 -5.266 -18.987 1.00 . A A . 66 HIS O 1 1
5 5705 1 1 67 HIS C C -13.238 -7.803 -18.819 1.00 . A A . 67 HIS C 1 1
5 5706 1 1 67 HIS CA C -13.323 -7.038 -17.485 1.00 . A A . 67 HIS CA 1 1
5 5707 1 1 67 HIS CB C -14.379 -7.680 -16.564 1.00 . A A . 67 HIS CB 1 1
5 5708 1 1 67 HIS CD2 C -16.276 -8.819 -17.937 1.00 . A A . 67 HIS CD2 1 1
5 5709 1 1 67 HIS CE1 C -17.841 -7.323 -17.630 1.00 . A A . 67 HIS CE1 1 1
5 5710 1 1 67 HIS CG C -15.747 -7.831 -17.172 1.00 . A A . 67 HIS CG 1 1
5 5711 1 1 67 HIS H H -14.395 -5.215 -17.265 1.00 . A A . 67 HIS H 1 1
5 5712 1 1 67 HIS HA H -12.361 -7.097 -16.996 1.00 . A A . 67 HIS HA 1 1
5 5713 1 1 67 HIS HB2 H -14.039 -8.664 -16.278 1.00 . A A . 67 HIS HB2 1 1
5 5714 1 1 67 HIS HB3 H -14.478 -7.074 -15.674 1.00 . A A . 67 HIS HB3 1 1
5 5715 1 1 67 HIS HD1 H -16.694 -6.080 -16.493 1.00 . A A . 67 HIS HD1 1 1
5 5716 1 1 67 HIS HD2 H -15.767 -9.715 -18.270 1.00 . A A . 67 HIS HD2 1 1
5 5717 1 1 67 HIS HE1 H -18.785 -6.800 -17.667 1.00 . A A . 67 HIS HE1 1 1
5 5718 1 1 67 HIS HE2 H -18.141 -8.898 -18.890 1.00 . A A . 67 HIS HE2 1 1
5 5719 1 1 67 HIS N N -13.615 -5.618 -17.703 1.00 . A A . 67 HIS N 1 1
5 5720 1 1 67 HIS ND1 N -16.758 -6.912 -17.004 1.00 . A A . 67 HIS ND1 1 1
5 5721 1 1 67 HIS NE2 N -17.577 -8.475 -18.206 1.00 . A A . 67 HIS NE2 1 1
5 5722 1 1 67 HIS O O -14.041 -7.585 -19.729 1.00 . A A . 67 HIS O 1 1
5 5723 1 1 68 HIS C C -11.740 -10.939 -19.873 1.00 . A A . 68 HIS C 1 1
5 5724 1 1 68 HIS CA C -12.024 -9.455 -20.160 1.00 . A A . 68 HIS CA 1 1
5 5725 1 1 68 HIS CB C -10.864 -8.818 -20.943 1.00 . A A . 68 HIS CB 1 1
5 5726 1 1 68 HIS CD2 C -8.545 -9.255 -19.847 1.00 . A A . 68 HIS CD2 1 1
5 5727 1 1 68 HIS CE1 C -8.354 -7.368 -18.753 1.00 . A A . 68 HIS CE1 1 1
5 5728 1 1 68 HIS CG C -9.659 -8.524 -20.100 1.00 . A A . 68 HIS CG 1 1
5 5729 1 1 68 HIS H H -11.691 -8.873 -18.142 1.00 . A A . 68 HIS H 1 1
5 5730 1 1 68 HIS HA H -12.922 -9.392 -20.760 1.00 . A A . 68 HIS HA 1 1
5 5731 1 1 68 HIS HB2 H -10.562 -9.486 -21.737 1.00 . A A . 68 HIS HB2 1 1
5 5732 1 1 68 HIS HB3 H -11.201 -7.886 -21.375 1.00 . A A . 68 HIS HB3 1 1
5 5733 1 1 68 HIS HD1 H -10.149 -6.604 -19.367 1.00 . A A . 68 HIS HD1 1 1
5 5734 1 1 68 HIS HD2 H -8.319 -10.240 -20.233 1.00 . A A . 68 HIS HD2 1 1
5 5735 1 1 68 HIS HE1 H -7.971 -6.584 -18.119 1.00 . A A . 68 HIS HE1 1 1
5 5736 1 1 68 HIS HE2 H -6.851 -8.751 -18.721 1.00 . A A . 68 HIS HE2 1 1
5 5737 1 1 68 HIS N N -12.263 -8.702 -18.922 1.00 . A A . 68 HIS N 1 1
5 5738 1 1 68 HIS ND1 N -9.504 -7.348 -19.395 1.00 . A A . 68 HIS ND1 1 1
5 5739 1 1 68 HIS NE2 N -7.757 -8.511 -19.010 1.00 . A A . 68 HIS NE2 1 1
5 5740 1 1 68 HIS O O -11.193 -11.285 -18.826 1.00 . A A . 68 HIS O 1 1
5 5741 1 1 69 HIS C C -10.550 -13.736 -20.459 1.00 . A A . 69 HIS C 1 1
5 5742 1 1 69 HIS CA C -12.004 -13.258 -20.641 1.00 . A A . 69 HIS CA 1 1
5 5743 1 1 69 HIS CB C -12.651 -13.977 -21.834 1.00 . A A . 69 HIS CB 1 1
5 5744 1 1 69 HIS CD2 C -13.280 -16.321 -20.910 1.00 . A A . 69 HIS CD2 1 1
5 5745 1 1 69 HIS CE1 C -12.038 -17.533 -22.243 1.00 . A A . 69 HIS CE1 1 1
5 5746 1 1 69 HIS CG C -12.619 -15.473 -21.733 1.00 . A A . 69 HIS CG 1 1
5 5747 1 1 69 HIS H H -12.468 -11.454 -21.663 1.00 . A A . 69 HIS H 1 1
5 5748 1 1 69 HIS HA H -12.559 -13.513 -19.749 1.00 . A A . 69 HIS HA 1 1
5 5749 1 1 69 HIS HB2 H -13.687 -13.675 -21.907 1.00 . A A . 69 HIS HB2 1 1
5 5750 1 1 69 HIS HB3 H -12.137 -13.691 -22.740 1.00 . A A . 69 HIS HB3 1 1
5 5751 1 1 69 HIS HD1 H -11.254 -15.951 -23.275 1.00 . A A . 69 HIS HD1 1 1
5 5752 1 1 69 HIS HD2 H -13.979 -16.044 -20.132 1.00 . A A . 69 HIS HD2 1 1
5 5753 1 1 69 HIS HE1 H -11.568 -18.378 -22.726 1.00 . A A . 69 HIS HE1 1 1
5 5754 1 1 69 HIS HE2 H -13.359 -18.414 -20.961 1.00 . A A . 69 HIS HE2 1 1
5 5755 1 1 69 HIS N N -12.110 -11.803 -20.819 1.00 . A A . 69 HIS N 1 1
5 5756 1 1 69 HIS ND1 N -11.849 -16.269 -22.557 1.00 . A A . 69 HIS ND1 1 1
5 5757 1 1 69 HIS NE2 N -12.899 -17.594 -21.249 1.00 . A A . 69 HIS NE2 1 1
5 5758 1 1 69 HIS O O -10.174 -14.197 -19.379 1.00 . A A . 69 HIS O 1 1
5 5759 1 1 70 HIS C C -7.471 -13.505 -22.536 1.00 . A A . 70 HIS C 1 1
5 5760 1 1 70 HIS CA C -8.361 -14.158 -21.463 1.00 . A A . 70 HIS CA 1 1
5 5761 1 1 70 HIS CB C -8.388 -15.685 -21.657 1.00 . A A . 70 HIS CB 1 1
5 5762 1 1 70 HIS CD2 C -6.498 -16.931 -20.387 1.00 . A A . 70 HIS CD2 1 1
5 5763 1 1 70 HIS CE1 C -5.090 -17.159 -22.048 1.00 . A A . 70 HIS CE1 1 1
5 5764 1 1 70 HIS CG C -7.061 -16.360 -21.479 1.00 . A A . 70 HIS CG 1 1
5 5765 1 1 70 HIS H H -10.064 -13.226 -22.337 1.00 . A A . 70 HIS H 1 1
5 5766 1 1 70 HIS HA H -7.951 -13.935 -20.486 1.00 . A A . 70 HIS HA 1 1
5 5767 1 1 70 HIS HB2 H -9.073 -16.115 -20.942 1.00 . A A . 70 HIS HB2 1 1
5 5768 1 1 70 HIS HB3 H -8.740 -15.905 -22.656 1.00 . A A . 70 HIS HB3 1 1
5 5769 1 1 70 HIS HD1 H -6.264 -16.213 -23.430 1.00 . A A . 70 HIS HD1 1 1
5 5770 1 1 70 HIS HD2 H -6.933 -16.993 -19.399 1.00 . A A . 70 HIS HD2 1 1
5 5771 1 1 70 HIS HE1 H -4.216 -17.421 -22.626 1.00 . A A . 70 HIS HE1 1 1
5 5772 1 1 70 HIS HE2 H -4.647 -17.905 -20.194 1.00 . A A . 70 HIS HE2 1 1
5 5773 1 1 70 HIS N N -9.737 -13.642 -21.510 1.00 . A A . 70 HIS N 1 1
5 5774 1 1 70 HIS ND1 N -6.150 -16.521 -22.502 1.00 . A A . 70 HIS ND1 1 1
5 5775 1 1 70 HIS NE2 N -5.276 -17.417 -20.771 1.00 . A A . 70 HIS NE2 1 1
5 5776 1 1 70 HIS O O -7.961 -12.974 -23.532 1.00 . A A . 70 HIS O 1 1
5 5777 1 1 71 HIS C C -4.063 -14.157 -23.486 1.00 . A A . 71 HIS C 1 1
5 5778 1 1 71 HIS CA C -5.177 -13.103 -23.320 1.00 . A A . 71 HIS CA 1 1
5 5779 1 1 71 HIS CB C -4.578 -11.737 -22.949 1.00 . A A . 71 HIS CB 1 1
5 5780 1 1 71 HIS CD2 C -2.158 -11.160 -23.707 1.00 . A A . 71 HIS CD2 1 1
5 5781 1 1 71 HIS CE1 C -2.601 -10.591 -25.774 1.00 . A A . 71 HIS CE1 1 1
5 5782 1 1 71 HIS CG C -3.496 -11.283 -23.885 1.00 . A A . 71 HIS CG 1 1
5 5783 1 1 71 HIS H H -5.831 -13.837 -21.437 1.00 . A A . 71 HIS H 1 1
5 5784 1 1 71 HIS HA H -5.699 -13.008 -24.265 1.00 . A A . 71 HIS HA 1 1
5 5785 1 1 71 HIS HB2 H -5.360 -10.992 -22.961 1.00 . A A . 71 HIS HB2 1 1
5 5786 1 1 71 HIS HB3 H -4.157 -11.794 -21.954 1.00 . A A . 71 HIS HB3 1 1
5 5787 1 1 71 HIS HD1 H -4.619 -10.888 -25.623 1.00 . A A . 71 HIS HD1 1 1
5 5788 1 1 71 HIS HD2 H -1.609 -11.364 -22.798 1.00 . A A . 71 HIS HD2 1 1
5 5789 1 1 71 HIS HE1 H -2.488 -10.272 -26.801 1.00 . A A . 71 HIS HE1 1 1
5 5790 1 1 71 HIS HE2 H -0.672 -10.658 -25.101 1.00 . A A . 71 HIS HE2 1 1
5 5791 1 1 71 HIS N N -6.157 -13.533 -22.312 1.00 . A A . 71 HIS N 1 1
5 5792 1 1 71 HIS ND1 N -3.738 -10.915 -25.190 1.00 . A A . 71 HIS ND1 1 1
5 5793 1 1 71 HIS NE2 N -1.631 -10.729 -24.897 1.00 . A A . 71 HIS NE2 1 1
5 5794 1 1 71 HIS O O -4.141 -14.961 -24.434 1.00 . A A . 71 HIS O 1 1
5 5795 1 1 71 HIS OXT O -3.132 -14.188 -22.649 1.00 . A A . 71 HIS OXT 1 1
6 5796 1 1 1 MET C C -25.902 -22.339 -5.007 1.00 . A A . 1 MET C 1 1
6 5797 1 1 1 MET CA C -27.205 -23.034 -4.574 1.00 . A A . 1 MET CA 1 1
6 5798 1 1 1 MET CB C -26.892 -24.340 -3.825 1.00 . A A . 1 MET CB 1 1
6 5799 1 1 1 MET CE C -27.078 -27.559 -3.669 1.00 . A A . 1 MET CE 1 1
6 5800 1 1 1 MET CG C -28.126 -25.017 -3.240 1.00 . A A . 1 MET CG 1 1
6 5801 1 1 1 MET H1 H -27.584 -23.939 -6.423 1.00 . A A . 1 MET H1 1 1
6 5802 1 1 1 MET H2 H -28.322 -22.429 -6.240 1.00 . A A . 1 MET H2 1 1
6 5803 1 1 1 MET H3 H -28.955 -23.780 -5.448 1.00 . A A . 1 MET H3 1 1
6 5804 1 1 1 MET HA H -27.747 -22.369 -3.915 1.00 . A A . 1 MET HA 1 1
6 5805 1 1 1 MET HB2 H -26.420 -25.031 -4.510 1.00 . A A . 1 MET HB2 1 1
6 5806 1 1 1 MET HB3 H -26.208 -24.125 -3.015 1.00 . A A . 1 MET HB3 1 1
6 5807 1 1 1 MET HE1 H -27.824 -27.677 -4.442 1.00 . A A . 1 MET HE1 1 1
6 5808 1 1 1 MET HE2 H -26.807 -28.529 -3.278 1.00 . A A . 1 MET HE2 1 1
6 5809 1 1 1 MET HE3 H -26.200 -27.086 -4.086 1.00 . A A . 1 MET HE3 1 1
6 5810 1 1 1 MET HG2 H -28.607 -24.335 -2.553 1.00 . A A . 1 MET HG2 1 1
6 5811 1 1 1 MET HG3 H -28.808 -25.254 -4.045 1.00 . A A . 1 MET HG3 1 1
6 5812 1 1 1 MET N N -28.075 -23.315 -5.751 1.00 . A A . 1 MET N 1 1
6 5813 1 1 1 MET O O -25.328 -22.679 -6.039 1.00 . A A . 1 MET O 1 1
6 5814 1 1 1 MET SD S -27.740 -26.537 -2.350 1.00 . A A . 1 MET SD 1 1
6 5815 1 1 2 PRO C C -22.935 -21.418 -4.703 1.00 . A A . 2 PRO C 1 1
6 5816 1 1 2 PRO CA C -24.214 -20.568 -4.570 1.00 . A A . 2 PRO CA 1 1
6 5817 1 1 2 PRO CB C -24.087 -19.564 -3.407 1.00 . A A . 2 PRO CB 1 1
6 5818 1 1 2 PRO CD C -25.970 -20.946 -2.908 1.00 . A A . 2 PRO CD 1 1
6 5819 1 1 2 PRO CG C -24.829 -20.193 -2.276 1.00 . A A . 2 PRO CG 1 1
6 5820 1 1 2 PRO HA H -24.371 -20.026 -5.492 1.00 . A A . 2 PRO HA 1 1
6 5821 1 1 2 PRO HB2 H -23.045 -19.411 -3.162 1.00 . A A . 2 PRO HB2 1 1
6 5822 1 1 2 PRO HB3 H -24.533 -18.621 -3.692 1.00 . A A . 2 PRO HB3 1 1
6 5823 1 1 2 PRO HD2 H -26.235 -21.808 -2.307 1.00 . A A . 2 PRO HD2 1 1
6 5824 1 1 2 PRO HD3 H -26.826 -20.301 -3.043 1.00 . A A . 2 PRO HD3 1 1
6 5825 1 1 2 PRO HG2 H -24.179 -20.871 -1.740 1.00 . A A . 2 PRO HG2 1 1
6 5826 1 1 2 PRO HG3 H -25.204 -19.428 -1.609 1.00 . A A . 2 PRO HG3 1 1
6 5827 1 1 2 PRO N N -25.412 -21.359 -4.213 1.00 . A A . 2 PRO N 1 1
6 5828 1 1 2 PRO O O -22.391 -21.915 -3.714 1.00 . A A . 2 PRO O 1 1
6 5829 1 1 3 THR C C -20.060 -21.395 -6.524 1.00 . A A . 3 THR C 1 1
6 5830 1 1 3 THR CA C -21.230 -22.343 -6.211 1.00 . A A . 3 THR CA 1 1
6 5831 1 1 3 THR CB C -21.421 -23.320 -7.396 1.00 . A A . 3 THR CB 1 1
6 5832 1 1 3 THR CG2 C -22.421 -24.418 -7.046 1.00 . A A . 3 THR CG2 1 1
6 5833 1 1 3 THR H H -22.967 -21.211 -6.691 1.00 . A A . 3 THR H 1 1
6 5834 1 1 3 THR HA H -20.986 -22.921 -5.329 1.00 . A A . 3 THR HA 1 1
6 5835 1 1 3 THR HB H -20.468 -23.779 -7.624 1.00 . A A . 3 THR HB 1 1
6 5836 1 1 3 THR HG1 H -22.600 -23.099 -8.970 1.00 . A A . 3 THR HG1 1 1
6 5837 1 1 3 THR HG21 H -22.056 -24.984 -6.200 1.00 . A A . 3 THR HG21 1 1
6 5838 1 1 3 THR HG22 H -22.545 -25.078 -7.893 1.00 . A A . 3 THR HG22 1 1
6 5839 1 1 3 THR HG23 H -23.373 -23.973 -6.796 1.00 . A A . 3 THR HG23 1 1
6 5840 1 1 3 THR N N -22.465 -21.591 -5.938 1.00 . A A . 3 THR N 1 1
6 5841 1 1 3 THR O O -19.021 -21.424 -5.861 1.00 . A A . 3 THR O 1 1
6 5842 1 1 3 THR OG1 O -21.879 -22.603 -8.556 1.00 . A A . 3 THR OG1 1 1
6 5843 1 1 4 LYS C C -19.710 -18.143 -7.402 1.00 . A A . 4 LYS C 1 1
6 5844 1 1 4 LYS CA C -19.252 -19.526 -7.898 1.00 . A A . 4 LYS CA 1 1
6 5845 1 1 4 LYS CB C -19.025 -19.477 -9.423 1.00 . A A . 4 LYS CB 1 1
6 5846 1 1 4 LYS CD C -19.105 -21.965 -10.016 1.00 . A A . 4 LYS CD 1 1
6 5847 1 1 4 LYS CE C -20.216 -21.939 -11.069 1.00 . A A . 4 LYS CE 1 1
6 5848 1 1 4 LYS CG C -18.272 -20.680 -9.995 1.00 . A A . 4 LYS CG 1 1
6 5849 1 1 4 LYS H H -21.066 -20.623 -8.061 1.00 . A A . 4 LYS H 1 1
6 5850 1 1 4 LYS HA H -18.319 -19.778 -7.414 1.00 . A A . 4 LYS HA 1 1
6 5851 1 1 4 LYS HB2 H -19.985 -19.414 -9.915 1.00 . A A . 4 LYS HB2 1 1
6 5852 1 1 4 LYS HB3 H -18.459 -18.586 -9.659 1.00 . A A . 4 LYS HB3 1 1
6 5853 1 1 4 LYS HD2 H -18.451 -22.797 -10.231 1.00 . A A . 4 LYS HD2 1 1
6 5854 1 1 4 LYS HD3 H -19.551 -22.105 -9.042 1.00 . A A . 4 LYS HD3 1 1
6 5855 1 1 4 LYS HE2 H -19.795 -21.603 -12.009 1.00 . A A . 4 LYS HE2 1 1
6 5856 1 1 4 LYS HE3 H -20.597 -22.943 -11.192 1.00 . A A . 4 LYS HE3 1 1
6 5857 1 1 4 LYS HG2 H -17.968 -20.449 -11.006 1.00 . A A . 4 LYS HG2 1 1
6 5858 1 1 4 LYS HG3 H -17.389 -20.851 -9.392 1.00 . A A . 4 LYS HG3 1 1
6 5859 1 1 4 LYS HZ1 H -21.753 -21.318 -9.793 1.00 . A A . 4 LYS HZ1 1 1
6 5860 1 1 4 LYS HZ2 H -22.088 -21.089 -11.435 1.00 . A A . 4 LYS HZ2 1 1
6 5861 1 1 4 LYS HZ3 H -21.018 -20.053 -10.641 1.00 . A A . 4 LYS HZ3 1 1
6 5862 1 1 4 LYS N N -20.239 -20.556 -7.541 1.00 . A A . 4 LYS N 1 1
6 5863 1 1 4 LYS NZ N -21.344 -21.037 -10.707 1.00 . A A . 4 LYS NZ 1 1
6 5864 1 1 4 LYS O O -20.600 -17.528 -7.996 1.00 . A A . 4 LYS O 1 1
6 5865 1 1 5 PRO C C -18.530 -15.213 -6.219 1.00 . A A . 5 PRO C 1 1
6 5866 1 1 5 PRO CA C -19.473 -16.333 -5.730 1.00 . A A . 5 PRO CA 1 1
6 5867 1 1 5 PRO CB C -19.288 -16.581 -4.231 1.00 . A A . 5 PRO CB 1 1
6 5868 1 1 5 PRO CD C -18.143 -18.344 -5.439 1.00 . A A . 5 PRO CD 1 1
6 5869 1 1 5 PRO CG C -18.143 -17.546 -4.146 1.00 . A A . 5 PRO CG 1 1
6 5870 1 1 5 PRO HA H -20.500 -16.062 -5.933 1.00 . A A . 5 PRO HA 1 1
6 5871 1 1 5 PRO HB2 H -19.063 -15.648 -3.729 1.00 . A A . 5 PRO HB2 1 1
6 5872 1 1 5 PRO HB3 H -20.192 -17.006 -3.817 1.00 . A A . 5 PRO HB3 1 1
6 5873 1 1 5 PRO HD2 H -17.166 -18.318 -5.901 1.00 . A A . 5 PRO HD2 1 1
6 5874 1 1 5 PRO HD3 H -18.441 -19.365 -5.250 1.00 . A A . 5 PRO HD3 1 1
6 5875 1 1 5 PRO HG2 H -17.215 -17.000 -4.045 1.00 . A A . 5 PRO HG2 1 1
6 5876 1 1 5 PRO HG3 H -18.280 -18.206 -3.300 1.00 . A A . 5 PRO HG3 1 1
6 5877 1 1 5 PRO N N -19.140 -17.651 -6.284 1.00 . A A . 5 PRO N 1 1
6 5878 1 1 5 PRO O O -17.454 -15.481 -6.762 1.00 . A A . 5 PRO O 1 1
6 5879 1 1 6 PRO C C -16.887 -12.735 -5.300 1.00 . A A . 6 PRO C 1 1
6 5880 1 1 6 PRO CA C -18.043 -12.791 -6.314 1.00 . A A . 6 PRO CA 1 1
6 5881 1 1 6 PRO CB C -18.965 -11.563 -6.165 1.00 . A A . 6 PRO CB 1 1
6 5882 1 1 6 PRO CD C -20.273 -13.498 -5.641 1.00 . A A . 6 PRO CD 1 1
6 5883 1 1 6 PRO CG C -20.357 -12.107 -6.210 1.00 . A A . 6 PRO CG 1 1
6 5884 1 1 6 PRO HA H -17.638 -12.827 -7.316 1.00 . A A . 6 PRO HA 1 1
6 5885 1 1 6 PRO HB2 H -18.766 -11.066 -5.225 1.00 . A A . 6 PRO HB2 1 1
6 5886 1 1 6 PRO HB3 H -18.787 -10.877 -6.981 1.00 . A A . 6 PRO HB3 1 1
6 5887 1 1 6 PRO HD2 H -20.360 -13.475 -4.563 1.00 . A A . 6 PRO HD2 1 1
6 5888 1 1 6 PRO HD3 H -21.038 -14.130 -6.070 1.00 . A A . 6 PRO HD3 1 1
6 5889 1 1 6 PRO HG2 H -21.014 -11.493 -5.607 1.00 . A A . 6 PRO HG2 1 1
6 5890 1 1 6 PRO HG3 H -20.707 -12.140 -7.232 1.00 . A A . 6 PRO HG3 1 1
6 5891 1 1 6 PRO N N -18.932 -13.936 -6.056 1.00 . A A . 6 PRO N 1 1
6 5892 1 1 6 PRO O O -17.110 -12.823 -4.091 1.00 . A A . 6 PRO O 1 1
6 5893 1 1 7 TYR C C -14.542 -11.463 -3.869 1.00 . A A . 7 TYR C 1 1
6 5894 1 1 7 TYR CA C -14.466 -12.571 -4.939 1.00 . A A . 7 TYR CA 1 1
6 5895 1 1 7 TYR CB C -13.203 -12.389 -5.794 1.00 . A A . 7 TYR CB 1 1
6 5896 1 1 7 TYR CD1 C -12.298 -14.679 -6.397 1.00 . A A . 7 TYR CD1 1 1
6 5897 1 1 7 TYR CD2 C -13.414 -13.428 -8.097 1.00 . A A . 7 TYR CD2 1 1
6 5898 1 1 7 TYR CE1 C -12.085 -15.710 -7.294 1.00 . A A . 7 TYR CE1 1 1
6 5899 1 1 7 TYR CE2 C -13.204 -14.455 -8.997 1.00 . A A . 7 TYR CE2 1 1
6 5900 1 1 7 TYR CG C -12.967 -13.518 -6.781 1.00 . A A . 7 TYR CG 1 1
6 5901 1 1 7 TYR CZ C -12.538 -15.594 -8.591 1.00 . A A . 7 TYR CZ 1 1
6 5902 1 1 7 TYR H H -15.551 -12.486 -6.765 1.00 . A A . 7 TYR H 1 1
6 5903 1 1 7 TYR HA H -14.412 -13.530 -4.442 1.00 . A A . 7 TYR HA 1 1
6 5904 1 1 7 TYR HB2 H -13.285 -11.467 -6.352 1.00 . A A . 7 TYR HB2 1 1
6 5905 1 1 7 TYR HB3 H -12.341 -12.331 -5.143 1.00 . A A . 7 TYR HB3 1 1
6 5906 1 1 7 TYR HD1 H -11.944 -14.769 -5.380 1.00 . A A . 7 TYR HD1 1 1
6 5907 1 1 7 TYR HD2 H -13.935 -12.534 -8.414 1.00 . A A . 7 TYR HD2 1 1
6 5908 1 1 7 TYR HE1 H -11.563 -16.600 -6.976 1.00 . A A . 7 TYR HE1 1 1
6 5909 1 1 7 TYR HE2 H -13.561 -14.364 -10.015 1.00 . A A . 7 TYR HE2 1 1
6 5910 1 1 7 TYR HH H -12.481 -17.466 -9.053 1.00 . A A . 7 TYR HH 1 1
6 5911 1 1 7 TYR N N -15.659 -12.588 -5.798 1.00 . A A . 7 TYR N 1 1
6 5912 1 1 7 TYR O O -15.073 -10.380 -4.124 1.00 . A A . 7 TYR O 1 1
6 5913 1 1 7 TYR OH O -12.325 -16.619 -9.489 1.00 . A A . 7 TYR OH 1 1
6 5914 1 1 8 PRO C C -13.351 -9.418 -1.847 1.00 . A A . 8 PRO C 1 1
6 5915 1 1 8 PRO CA C -14.046 -10.760 -1.531 1.00 . A A . 8 PRO CA 1 1
6 5916 1 1 8 PRO CB C -13.334 -11.504 -0.386 1.00 . A A . 8 PRO CB 1 1
6 5917 1 1 8 PRO CD C -13.323 -12.976 -2.267 1.00 . A A . 8 PRO CD 1 1
6 5918 1 1 8 PRO CG C -12.530 -12.568 -1.058 1.00 . A A . 8 PRO CG 1 1
6 5919 1 1 8 PRO HA H -15.068 -10.559 -1.239 1.00 . A A . 8 PRO HA 1 1
6 5920 1 1 8 PRO HB2 H -12.704 -10.817 0.161 1.00 . A A . 8 PRO HB2 1 1
6 5921 1 1 8 PRO HB3 H -14.069 -11.931 0.282 1.00 . A A . 8 PRO HB3 1 1
6 5922 1 1 8 PRO HD2 H -12.667 -13.320 -3.055 1.00 . A A . 8 PRO HD2 1 1
6 5923 1 1 8 PRO HD3 H -14.040 -13.742 -2.012 1.00 . A A . 8 PRO HD3 1 1
6 5924 1 1 8 PRO HG2 H -11.568 -12.171 -1.352 1.00 . A A . 8 PRO HG2 1 1
6 5925 1 1 8 PRO HG3 H -12.398 -13.411 -0.391 1.00 . A A . 8 PRO HG3 1 1
6 5926 1 1 8 PRO N N -14.005 -11.724 -2.652 1.00 . A A . 8 PRO N 1 1
6 5927 1 1 8 PRO O O -12.674 -9.277 -2.869 1.00 . A A . 8 PRO O 1 1
6 5928 1 1 9 ARG C C -12.056 -6.493 -0.270 1.00 . A A . 9 ARG C 1 1
6 5929 1 1 9 ARG CA C -13.110 -7.056 -1.245 1.00 . A A . 9 ARG CA 1 1
6 5930 1 1 9 ARG CB C -14.356 -6.163 -1.185 1.00 . A A . 9 ARG CB 1 1
6 5931 1 1 9 ARG CD C -16.098 -5.045 0.281 1.00 . A A . 9 ARG CD 1 1
6 5932 1 1 9 ARG CG C -14.940 -6.034 0.223 1.00 . A A . 9 ARG CG 1 1
6 5933 1 1 9 ARG CZ C -18.225 -4.721 -0.874 1.00 . A A . 9 ARG CZ 1 1
6 5934 1 1 9 ARG H H -13.883 -8.658 -0.074 1.00 . A A . 9 ARG H 1 1
6 5935 1 1 9 ARG HA H -12.709 -7.021 -2.248 1.00 . A A . 9 ARG HA 1 1
6 5936 1 1 9 ARG HB2 H -14.097 -5.176 -1.541 1.00 . A A . 9 ARG HB2 1 1
6 5937 1 1 9 ARG HB3 H -15.117 -6.580 -1.831 1.00 . A A . 9 ARG HB3 1 1
6 5938 1 1 9 ARG HD2 H -16.392 -4.914 1.312 1.00 . A A . 9 ARG HD2 1 1
6 5939 1 1 9 ARG HD3 H -15.765 -4.097 -0.118 1.00 . A A . 9 ARG HD3 1 1
6 5940 1 1 9 ARG HE H -17.311 -6.451 -0.700 1.00 . A A . 9 ARG HE 1 1
6 5941 1 1 9 ARG HG2 H -15.294 -7.001 0.546 1.00 . A A . 9 ARG HG2 1 1
6 5942 1 1 9 ARG HG3 H -14.160 -5.697 0.893 1.00 . A A . 9 ARG HG3 1 1
6 5943 1 1 9 ARG HH11 H -17.427 -3.054 -0.132 1.00 . A A . 9 ARG HH11 1 1
6 5944 1 1 9 ARG HH12 H -18.942 -2.864 -0.943 1.00 . A A . 9 ARG HH12 1 1
6 5945 1 1 9 ARG HH21 H -19.246 -6.198 -1.715 1.00 . A A . 9 ARG HH21 1 1
6 5946 1 1 9 ARG HH22 H -19.975 -4.628 -1.803 1.00 . A A . 9 ARG HH22 1 1
6 5947 1 1 9 ARG N N -13.500 -8.445 -0.949 1.00 . A A . 9 ARG N 1 1
6 5948 1 1 9 ARG NE N -17.256 -5.500 -0.481 1.00 . A A . 9 ARG NE 1 1
6 5949 1 1 9 ARG NH1 N -18.194 -3.449 -0.628 1.00 . A A . 9 ARG NH1 1 1
6 5950 1 1 9 ARG NH2 N -19.223 -5.221 -1.518 1.00 . A A . 9 ARG NH2 1 1
6 5951 1 1 9 ARG O O -11.736 -5.307 -0.326 1.00 . A A . 9 ARG O 1 1
6 5952 1 1 10 GLU C C -9.161 -6.853 1.346 1.00 . A A . 10 GLU C 1 1
6 5953 1 1 10 GLU CA C -10.662 -6.808 1.698 1.00 . A A . 10 GLU CA 1 1
6 5954 1 1 10 GLU CB C -10.938 -7.568 3.003 1.00 . A A . 10 GLU CB 1 1
6 5955 1 1 10 GLU CD C -10.716 -5.464 4.415 1.00 . A A . 10 GLU CD 1 1
6 5956 1 1 10 GLU CG C -10.303 -6.922 4.230 1.00 . A A . 10 GLU CG 1 1
6 5957 1 1 10 GLU H H -11.651 -8.288 0.527 1.00 . A A . 10 GLU H 1 1
6 5958 1 1 10 GLU HA H -10.933 -5.768 1.850 1.00 . A A . 10 GLU HA 1 1
6 5959 1 1 10 GLU HB2 H -12.007 -7.613 3.157 1.00 . A A . 10 GLU HB2 1 1
6 5960 1 1 10 GLU HB3 H -10.555 -8.574 2.911 1.00 . A A . 10 GLU HB3 1 1
6 5961 1 1 10 GLU HG2 H -10.600 -7.478 5.107 1.00 . A A . 10 GLU HG2 1 1
6 5962 1 1 10 GLU HG3 H -9.225 -6.967 4.128 1.00 . A A . 10 GLU HG3 1 1
6 5963 1 1 10 GLU N N -11.509 -7.323 0.614 1.00 . A A . 10 GLU N 1 1
6 5964 1 1 10 GLU O O -8.678 -7.788 0.705 1.00 . A A . 10 GLU O 1 1
6 5965 1 1 10 GLU OE1 O -11.785 -5.207 5.014 1.00 . A A . 10 GLU OE1 1 1
6 5966 1 1 10 GLU OE2 O -9.976 -4.566 3.955 1.00 . A A . 10 GLU OE2 1 1
6 5967 1 1 11 ALA C C -6.239 -5.186 2.751 1.00 . A A . 11 ALA C 1 1
6 5968 1 1 11 ALA CA C -7.000 -5.685 1.511 1.00 . A A . 11 ALA CA 1 1
6 5969 1 1 11 ALA CB C -6.797 -4.728 0.339 1.00 . A A . 11 ALA CB 1 1
6 5970 1 1 11 ALA H H -8.878 -5.140 2.341 1.00 . A A . 11 ALA H 1 1
6 5971 1 1 11 ALA HA H -6.611 -6.654 1.229 1.00 . A A . 11 ALA HA 1 1
6 5972 1 1 11 ALA HB1 H -7.355 -5.082 -0.516 1.00 . A A . 11 ALA HB1 1 1
6 5973 1 1 11 ALA HB2 H -5.748 -4.677 0.088 1.00 . A A . 11 ALA HB2 1 1
6 5974 1 1 11 ALA HB3 H -7.148 -3.743 0.612 1.00 . A A . 11 ALA HB3 1 1
6 5975 1 1 11 ALA N N -8.434 -5.827 1.794 1.00 . A A . 11 ALA N 1 1
6 5976 1 1 11 ALA O O -6.817 -5.056 3.832 1.00 . A A . 11 ALA O 1 1
6 5977 1 1 12 TYR C C -2.946 -3.551 3.192 1.00 . A A . 12 TYR C 1 1
6 5978 1 1 12 TYR CA C -4.120 -4.403 3.704 1.00 . A A . 12 TYR CA 1 1
6 5979 1 1 12 TYR CB C -3.598 -5.565 4.566 1.00 . A A . 12 TYR CB 1 1
6 5980 1 1 12 TYR CD1 C -3.405 -7.593 3.062 1.00 . A A . 12 TYR CD1 1 1
6 5981 1 1 12 TYR CD2 C -1.390 -6.560 3.809 1.00 . A A . 12 TYR CD2 1 1
6 5982 1 1 12 TYR CE1 C -2.670 -8.528 2.363 1.00 . A A . 12 TYR CE1 1 1
6 5983 1 1 12 TYR CE2 C -0.649 -7.495 3.109 1.00 . A A . 12 TYR CE2 1 1
6 5984 1 1 12 TYR CG C -2.781 -6.592 3.797 1.00 . A A . 12 TYR CG 1 1
6 5985 1 1 12 TYR CZ C -1.295 -8.476 2.388 1.00 . A A . 12 TYR CZ 1 1
6 5986 1 1 12 TYR H H -4.524 -5.059 1.719 1.00 . A A . 12 TYR H 1 1
6 5987 1 1 12 TYR HA H -4.753 -3.776 4.316 1.00 . A A . 12 TYR HA 1 1
6 5988 1 1 12 TYR HB2 H -2.972 -5.166 5.354 1.00 . A A . 12 TYR HB2 1 1
6 5989 1 1 12 TYR HB3 H -4.439 -6.076 5.012 1.00 . A A . 12 TYR HB3 1 1
6 5990 1 1 12 TYR HD1 H -4.484 -7.635 3.041 1.00 . A A . 12 TYR HD1 1 1
6 5991 1 1 12 TYR HD2 H -0.884 -5.790 4.376 1.00 . A A . 12 TYR HD2 1 1
6 5992 1 1 12 TYR HE1 H -3.175 -9.296 1.798 1.00 . A A . 12 TYR HE1 1 1
6 5993 1 1 12 TYR HE2 H 0.429 -7.453 3.128 1.00 . A A . 12 TYR HE2 1 1
6 5994 1 1 12 TYR HH H 0.129 -9.758 2.252 1.00 . A A . 12 TYR HH 1 1
6 5995 1 1 12 TYR N N -4.943 -4.913 2.596 1.00 . A A . 12 TYR N 1 1
6 5996 1 1 12 TYR O O -2.383 -3.818 2.131 1.00 . A A . 12 TYR O 1 1
6 5997 1 1 12 TYR OH O -0.565 -9.407 1.689 1.00 . A A . 12 TYR OH 1 1
6 5998 1 1 13 ILE C C -0.204 -1.944 4.357 1.00 . A A . 13 ILE C 1 1
6 5999 1 1 13 ILE CA C -1.493 -1.618 3.583 1.00 . A A . 13 ILE CA 1 1
6 6000 1 1 13 ILE CB C -1.890 -0.143 3.848 1.00 . A A . 13 ILE CB 1 1
6 6001 1 1 13 ILE CD1 C -3.734 1.578 3.418 1.00 . A A . 13 ILE CD1 1 1
6 6002 1 1 13 ILE CG1 C -3.186 0.203 3.095 1.00 . A A . 13 ILE CG1 1 1
6 6003 1 1 13 ILE CG2 C -0.761 0.808 3.447 1.00 . A A . 13 ILE CG2 1 1
6 6004 1 1 13 ILE H H -3.068 -2.362 4.796 1.00 . A A . 13 ILE H 1 1
6 6005 1 1 13 ILE HA H -1.304 -1.735 2.523 1.00 . A A . 13 ILE HA 1 1
6 6006 1 1 13 ILE HB H -2.059 -0.030 4.909 1.00 . A A . 13 ILE HB 1 1
6 6007 1 1 13 ILE HD11 H -4.630 1.751 2.842 1.00 . A A . 13 ILE HD11 1 1
6 6008 1 1 13 ILE HD12 H -2.998 2.327 3.170 1.00 . A A . 13 ILE HD12 1 1
6 6009 1 1 13 ILE HD13 H -3.965 1.636 4.471 1.00 . A A . 13 ILE HD13 1 1
6 6010 1 1 13 ILE HG12 H -3.003 0.164 2.030 1.00 . A A . 13 ILE HG12 1 1
6 6011 1 1 13 ILE HG13 H -3.946 -0.523 3.348 1.00 . A A . 13 ILE HG13 1 1
6 6012 1 1 13 ILE HG21 H -0.561 0.710 2.389 1.00 . A A . 13 ILE HG21 1 1
6 6013 1 1 13 ILE HG22 H 0.134 0.567 4.004 1.00 . A A . 13 ILE HG22 1 1
6 6014 1 1 13 ILE HG23 H -1.052 1.826 3.665 1.00 . A A . 13 ILE HG23 1 1
6 6015 1 1 13 ILE N N -2.585 -2.523 3.956 1.00 . A A . 13 ILE N 1 1
6 6016 1 1 13 ILE O O -0.221 -2.093 5.581 1.00 . A A . 13 ILE O 1 1
6 6017 1 1 14 VAL C C 3.090 -1.046 4.243 1.00 . A A . 14 VAL C 1 1
6 6018 1 1 14 VAL CA C 2.218 -2.313 4.244 1.00 . A A . 14 VAL CA 1 1
6 6019 1 1 14 VAL CB C 2.964 -3.449 3.495 1.00 . A A . 14 VAL CB 1 1
6 6020 1 1 14 VAL CG1 C 4.318 -3.738 4.146 1.00 . A A . 14 VAL CG1 1 1
6 6021 1 1 14 VAL CG2 C 2.104 -4.713 3.440 1.00 . A A . 14 VAL CG2 1 1
6 6022 1 1 14 VAL H H 0.848 -1.962 2.661 1.00 . A A . 14 VAL H 1 1
6 6023 1 1 14 VAL HA H 2.060 -2.629 5.270 1.00 . A A . 14 VAL HA 1 1
6 6024 1 1 14 VAL HB H 3.143 -3.120 2.480 1.00 . A A . 14 VAL HB 1 1
6 6025 1 1 14 VAL HG11 H 4.168 -4.065 5.165 1.00 . A A . 14 VAL HG11 1 1
6 6026 1 1 14 VAL HG12 H 4.918 -2.839 4.144 1.00 . A A . 14 VAL HG12 1 1
6 6027 1 1 14 VAL HG13 H 4.829 -4.511 3.591 1.00 . A A . 14 VAL HG13 1 1
6 6028 1 1 14 VAL HG21 H 1.164 -4.490 2.957 1.00 . A A . 14 VAL HG21 1 1
6 6029 1 1 14 VAL HG22 H 1.916 -5.070 4.442 1.00 . A A . 14 VAL HG22 1 1
6 6030 1 1 14 VAL HG23 H 2.622 -5.480 2.878 1.00 . A A . 14 VAL HG23 1 1
6 6031 1 1 14 VAL N N 0.908 -2.052 3.635 1.00 . A A . 14 VAL N 1 1
6 6032 1 1 14 VAL O O 3.281 -0.412 3.202 1.00 . A A . 14 VAL O 1 1
6 6033 1 1 15 THR C C 5.931 0.218 5.340 1.00 . A A . 15 THR C 1 1
6 6034 1 1 15 THR CA C 4.441 0.526 5.541 1.00 . A A . 15 THR CA 1 1
6 6035 1 1 15 THR CB C 4.256 1.189 6.927 1.00 . A A . 15 THR CB 1 1
6 6036 1 1 15 THR CG2 C 2.823 1.680 7.114 1.00 . A A . 15 THR CG2 1 1
6 6037 1 1 15 THR H H 3.448 -1.233 6.202 1.00 . A A . 15 THR H 1 1
6 6038 1 1 15 THR HA H 4.126 1.235 4.785 1.00 . A A . 15 THR HA 1 1
6 6039 1 1 15 THR HB H 4.920 2.040 6.995 1.00 . A A . 15 THR HB 1 1
6 6040 1 1 15 THR HG1 H 5.546 0.128 7.993 1.00 . A A . 15 THR HG1 1 1
6 6041 1 1 15 THR HG21 H 2.596 2.424 6.362 1.00 . A A . 15 THR HG21 1 1
6 6042 1 1 15 THR HG22 H 2.715 2.119 8.097 1.00 . A A . 15 THR HG22 1 1
6 6043 1 1 15 THR HG23 H 2.141 0.851 7.014 1.00 . A A . 15 THR HG23 1 1
6 6044 1 1 15 THR N N 3.615 -0.679 5.408 1.00 . A A . 15 THR N 1 1
6 6045 1 1 15 THR O O 6.549 -0.468 6.158 1.00 . A A . 15 THR O 1 1
6 6046 1 1 15 THR OG1 O 4.585 0.258 7.971 1.00 . A A . 15 THR OG1 1 1
6 6047 1 1 16 ILE C C 8.666 1.906 3.984 1.00 . A A . 16 ILE C 1 1
6 6048 1 1 16 ILE CA C 7.928 0.556 3.963 1.00 . A A . 16 ILE CA 1 1
6 6049 1 1 16 ILE CB C 8.150 -0.122 2.584 1.00 . A A . 16 ILE CB 1 1
6 6050 1 1 16 ILE CD1 C 8.010 0.266 0.061 1.00 . A A . 16 ILE CD1 1 1
6 6051 1 1 16 ILE CG1 C 7.729 0.817 1.440 1.00 . A A . 16 ILE CG1 1 1
6 6052 1 1 16 ILE CG2 C 7.379 -1.443 2.502 1.00 . A A . 16 ILE CG2 1 1
6 6053 1 1 16 ILE H H 5.950 1.245 3.624 1.00 . A A . 16 ILE H 1 1
6 6054 1 1 16 ILE HA H 8.355 -0.082 4.727 1.00 . A A . 16 ILE HA 1 1
6 6055 1 1 16 ILE HB H 9.203 -0.347 2.485 1.00 . A A . 16 ILE HB 1 1
6 6056 1 1 16 ILE HD11 H 7.505 -0.682 -0.062 1.00 . A A . 16 ILE HD11 1 1
6 6057 1 1 16 ILE HD12 H 9.074 0.126 -0.063 1.00 . A A . 16 ILE HD12 1 1
6 6058 1 1 16 ILE HD13 H 7.650 0.962 -0.682 1.00 . A A . 16 ILE HD13 1 1
6 6059 1 1 16 ILE HG12 H 6.668 1.007 1.509 1.00 . A A . 16 ILE HG12 1 1
6 6060 1 1 16 ILE HG13 H 8.264 1.752 1.536 1.00 . A A . 16 ILE HG13 1 1
6 6061 1 1 16 ILE HG21 H 7.680 -2.089 3.313 1.00 . A A . 16 ILE HG21 1 1
6 6062 1 1 16 ILE HG22 H 7.594 -1.927 1.559 1.00 . A A . 16 ILE HG22 1 1
6 6063 1 1 16 ILE HG23 H 6.317 -1.247 2.567 1.00 . A A . 16 ILE HG23 1 1
6 6064 1 1 16 ILE N N 6.502 0.733 4.254 1.00 . A A . 16 ILE N 1 1
6 6065 1 1 16 ILE O O 8.038 2.966 4.052 1.00 . A A . 16 ILE O 1 1
6 6066 1 1 17 GLU C C 11.877 3.018 2.787 1.00 . A A . 17 GLU C 1 1
6 6067 1 1 17 GLU CA C 10.796 3.097 3.874 1.00 . A A . 17 GLU CA 1 1
6 6068 1 1 17 GLU CB C 11.418 3.395 5.250 1.00 . A A . 17 GLU CB 1 1
6 6069 1 1 17 GLU CD C 12.777 2.561 7.225 1.00 . A A . 17 GLU CD 1 1
6 6070 1 1 17 GLU CG C 12.194 2.229 5.857 1.00 . A A . 17 GLU CG 1 1
6 6071 1 1 17 GLU H H 10.449 1.000 3.934 1.00 . A A . 17 GLU H 1 1
6 6072 1 1 17 GLU HA H 10.126 3.908 3.619 1.00 . A A . 17 GLU HA 1 1
6 6073 1 1 17 GLU HB2 H 12.092 4.234 5.153 1.00 . A A . 17 GLU HB2 1 1
6 6074 1 1 17 GLU HB3 H 10.624 3.665 5.933 1.00 . A A . 17 GLU HB3 1 1
6 6075 1 1 17 GLU HG2 H 11.526 1.385 5.966 1.00 . A A . 17 GLU HG2 1 1
6 6076 1 1 17 GLU HG3 H 13.001 1.962 5.189 1.00 . A A . 17 GLU HG3 1 1
6 6077 1 1 17 GLU N N 9.994 1.869 3.928 1.00 . A A . 17 GLU N 1 1
6 6078 1 1 17 GLU O O 12.677 2.078 2.741 1.00 . A A . 17 GLU O 1 1
6 6079 1 1 17 GLU OE1 O 12.000 2.932 8.131 1.00 . A A . 17 GLU OE1 1 1
6 6080 1 1 17 GLU OE2 O 14.012 2.462 7.398 1.00 . A A . 17 GLU OE2 1 1
6 6081 1 1 18 LYS C C 13.803 5.253 0.929 1.00 . A A . 18 LYS C 1 1
6 6082 1 1 18 LYS CA C 12.835 4.071 0.784 1.00 . A A . 18 LYS CA 1 1
6 6083 1 1 18 LYS CB C 12.078 4.182 -0.550 1.00 . A A . 18 LYS CB 1 1
6 6084 1 1 18 LYS CD C 10.523 3.129 -2.237 1.00 . A A . 18 LYS CD 1 1
6 6085 1 1 18 LYS CE C 9.623 1.940 -2.560 1.00 . A A . 18 LYS CE 1 1
6 6086 1 1 18 LYS CG C 11.190 2.982 -0.871 1.00 . A A . 18 LYS CG 1 1
6 6087 1 1 18 LYS H H 11.256 4.755 2.029 1.00 . A A . 18 LYS H 1 1
6 6088 1 1 18 LYS HA H 13.408 3.153 0.785 1.00 . A A . 18 LYS HA 1 1
6 6089 1 1 18 LYS HB2 H 11.455 5.066 -0.524 1.00 . A A . 18 LYS HB2 1 1
6 6090 1 1 18 LYS HB3 H 12.800 4.290 -1.350 1.00 . A A . 18 LYS HB3 1 1
6 6091 1 1 18 LYS HD2 H 9.924 4.029 -2.239 1.00 . A A . 18 LYS HD2 1 1
6 6092 1 1 18 LYS HD3 H 11.289 3.206 -2.997 1.00 . A A . 18 LYS HD3 1 1
6 6093 1 1 18 LYS HE2 H 10.220 1.040 -2.550 1.00 . A A . 18 LYS HE2 1 1
6 6094 1 1 18 LYS HE3 H 8.856 1.870 -1.802 1.00 . A A . 18 LYS HE3 1 1
6 6095 1 1 18 LYS HG2 H 11.797 2.087 -0.871 1.00 . A A . 18 LYS HG2 1 1
6 6096 1 1 18 LYS HG3 H 10.424 2.899 -0.110 1.00 . A A . 18 LYS HG3 1 1
6 6097 1 1 18 LYS HZ1 H 8.429 2.952 -3.942 1.00 . A A . 18 LYS HZ1 1 1
6 6098 1 1 18 LYS HZ2 H 8.334 1.267 -4.055 1.00 . A A . 18 LYS HZ2 1 1
6 6099 1 1 18 LYS HZ3 H 9.697 2.078 -4.639 1.00 . A A . 18 LYS HZ3 1 1
6 6100 1 1 18 LYS N N 11.890 4.017 1.908 1.00 . A A . 18 LYS N 1 1
6 6101 1 1 18 LYS NZ N 8.977 2.070 -3.890 1.00 . A A . 18 LYS NZ 1 1
6 6102 1 1 18 LYS O O 13.705 6.040 1.873 1.00 . A A . 18 LYS O 1 1
6 6103 1 1 19 GLY C C 17.063 6.063 0.565 1.00 . A A . 19 GLY C 1 1
6 6104 1 1 19 GLY CA C 15.698 6.477 0.020 1.00 . A A . 19 GLY CA 1 1
6 6105 1 1 19 GLY H H 14.768 4.726 -0.745 1.00 . A A . 19 GLY H 1 1
6 6106 1 1 19 GLY HA2 H 15.828 6.849 -0.985 1.00 . A A . 19 GLY HA2 1 1
6 6107 1 1 19 GLY HA3 H 15.303 7.277 0.635 1.00 . A A . 19 GLY HA3 1 1
6 6108 1 1 19 GLY N N 14.733 5.381 -0.015 1.00 . A A . 19 GLY N 1 1
6 6109 1 1 19 GLY O O 17.591 5.010 0.203 1.00 . A A . 19 GLY O 1 1
6 6110 1 1 20 LYS C C 18.914 6.534 3.523 1.00 . A A . 20 LYS C 1 1
6 6111 1 1 20 LYS CA C 18.974 6.642 1.989 1.00 . A A . 20 LYS CA 1 1
6 6112 1 1 20 LYS CB C 19.945 7.766 1.584 1.00 . A A . 20 LYS CB 1 1
6 6113 1 1 20 LYS CD C 20.730 6.633 -0.542 1.00 . A A . 20 LYS CD 1 1
6 6114 1 1 20 LYS CE C 21.036 6.811 -2.027 1.00 . A A . 20 LYS CE 1 1
6 6115 1 1 20 LYS CG C 20.147 7.903 0.077 1.00 . A A . 20 LYS CG 1 1
6 6116 1 1 20 LYS H H 17.164 7.718 1.687 1.00 . A A . 20 LYS H 1 1
6 6117 1 1 20 LYS HA H 19.335 5.705 1.587 1.00 . A A . 20 LYS HA 1 1
6 6118 1 1 20 LYS HB2 H 19.563 8.706 1.959 1.00 . A A . 20 LYS HB2 1 1
6 6119 1 1 20 LYS HB3 H 20.909 7.576 2.038 1.00 . A A . 20 LYS HB3 1 1
6 6120 1 1 20 LYS HD2 H 21.645 6.378 -0.028 1.00 . A A . 20 LYS HD2 1 1
6 6121 1 1 20 LYS HD3 H 20.017 5.826 -0.427 1.00 . A A . 20 LYS HD3 1 1
6 6122 1 1 20 LYS HE2 H 21.755 7.609 -2.142 1.00 . A A . 20 LYS HE2 1 1
6 6123 1 1 20 LYS HE3 H 21.460 5.892 -2.407 1.00 . A A . 20 LYS HE3 1 1
6 6124 1 1 20 LYS HG2 H 19.192 8.111 -0.385 1.00 . A A . 20 LYS HG2 1 1
6 6125 1 1 20 LYS HG3 H 20.823 8.727 -0.109 1.00 . A A . 20 LYS HG3 1 1
6 6126 1 1 20 LYS HZ1 H 20.059 7.203 -3.829 1.00 . A A . 20 LYS HZ1 1 1
6 6127 1 1 20 LYS HZ2 H 19.434 8.058 -2.512 1.00 . A A . 20 LYS HZ2 1 1
6 6128 1 1 20 LYS HZ3 H 19.097 6.413 -2.688 1.00 . A A . 20 LYS HZ3 1 1
6 6129 1 1 20 LYS N N 17.645 6.902 1.419 1.00 . A A . 20 LYS N 1 1
6 6130 1 1 20 LYS NZ N 19.822 7.143 -2.817 1.00 . A A . 20 LYS NZ 1 1
6 6131 1 1 20 LYS O O 18.015 7.091 4.151 1.00 . A A . 20 LYS O 1 1
6 6132 1 1 21 PRO C C 19.867 7.057 6.329 1.00 . A A . 21 PRO C 1 1
6 6133 1 1 21 PRO CA C 19.943 5.690 5.620 1.00 . A A . 21 PRO CA 1 1
6 6134 1 1 21 PRO CB C 21.311 5.033 5.846 1.00 . A A . 21 PRO CB 1 1
6 6135 1 1 21 PRO CD C 20.931 5.024 3.481 1.00 . A A . 21 PRO CD 1 1
6 6136 1 1 21 PRO CG C 21.543 4.230 4.610 1.00 . A A . 21 PRO CG 1 1
6 6137 1 1 21 PRO HA H 19.162 5.044 6.004 1.00 . A A . 21 PRO HA 1 1
6 6138 1 1 21 PRO HB2 H 22.068 5.795 5.975 1.00 . A A . 21 PRO HB2 1 1
6 6139 1 1 21 PRO HB3 H 21.275 4.404 6.725 1.00 . A A . 21 PRO HB3 1 1
6 6140 1 1 21 PRO HD2 H 21.668 5.678 3.035 1.00 . A A . 21 PRO HD2 1 1
6 6141 1 1 21 PRO HD3 H 20.516 4.361 2.736 1.00 . A A . 21 PRO HD3 1 1
6 6142 1 1 21 PRO HG2 H 22.605 4.100 4.449 1.00 . A A . 21 PRO HG2 1 1
6 6143 1 1 21 PRO HG3 H 21.057 3.267 4.699 1.00 . A A . 21 PRO HG3 1 1
6 6144 1 1 21 PRO N N 19.866 5.804 4.149 1.00 . A A . 21 PRO N 1 1
6 6145 1 1 21 PRO O O 20.611 7.984 6.005 1.00 . A A . 21 PRO O 1 1
6 6146 1 1 22 GLY C C 17.665 9.298 7.263 1.00 . A A . 22 GLY C 1 1
6 6147 1 1 22 GLY CA C 18.732 8.456 7.957 1.00 . A A . 22 GLY CA 1 1
6 6148 1 1 22 GLY H H 18.423 6.393 7.549 1.00 . A A . 22 GLY H 1 1
6 6149 1 1 22 GLY HA2 H 18.421 8.263 8.972 1.00 . A A . 22 GLY HA2 1 1
6 6150 1 1 22 GLY HA3 H 19.659 9.012 7.974 1.00 . A A . 22 GLY HA3 1 1
6 6151 1 1 22 GLY N N 18.953 7.178 7.288 1.00 . A A . 22 GLY N 1 1
6 6152 1 1 22 GLY O O 16.720 9.764 7.902 1.00 . A A . 22 GLY O 1 1
6 6153 1 1 23 GLN C C 15.902 9.294 4.395 1.00 . A A . 23 GLN C 1 1
6 6154 1 1 23 GLN CA C 16.844 10.243 5.153 1.00 . A A . 23 GLN CA 1 1
6 6155 1 1 23 GLN CB C 17.563 11.172 4.158 1.00 . A A . 23 GLN CB 1 1
6 6156 1 1 23 GLN CD C 17.741 13.148 5.742 1.00 . A A . 23 GLN CD 1 1
6 6157 1 1 23 GLN CG C 18.480 12.204 4.811 1.00 . A A . 23 GLN CG 1 1
6 6158 1 1 23 GLN H H 18.607 9.111 5.508 1.00 . A A . 23 GLN H 1 1
6 6159 1 1 23 GLN HA H 16.253 10.846 5.829 1.00 . A A . 23 GLN HA 1 1
6 6160 1 1 23 GLN HB2 H 18.162 10.568 3.490 1.00 . A A . 23 GLN HB2 1 1
6 6161 1 1 23 GLN HB3 H 16.821 11.700 3.575 1.00 . A A . 23 GLN HB3 1 1
6 6162 1 1 23 GLN HE21 H 17.347 14.371 4.237 1.00 . A A . 23 GLN HE21 1 1
6 6163 1 1 23 GLN HE22 H 16.741 14.852 5.781 1.00 . A A . 23 GLN HE22 1 1
6 6164 1 1 23 GLN HG2 H 19.234 11.683 5.380 1.00 . A A . 23 GLN HG2 1 1
6 6165 1 1 23 GLN HG3 H 18.957 12.785 4.035 1.00 . A A . 23 GLN HG3 1 1
6 6166 1 1 23 GLN N N 17.820 9.491 5.953 1.00 . A A . 23 GLN N 1 1
6 6167 1 1 23 GLN NE2 N 17.226 14.233 5.198 1.00 . A A . 23 GLN NE2 1 1
6 6168 1 1 23 GLN O O 16.033 9.107 3.179 1.00 . A A . 23 GLN O 1 1
6 6169 1 1 23 GLN OE1 O 17.633 12.910 6.937 1.00 . A A . 23 GLN OE1 1 1
6 6170 1 1 24 THR C C 12.643 8.332 4.292 1.00 . A A . 24 THR C 1 1
6 6171 1 1 24 THR CA C 14.028 7.723 4.509 1.00 . A A . 24 THR CA 1 1
6 6172 1 1 24 THR CB C 13.858 6.442 5.360 1.00 . A A . 24 THR CB 1 1
6 6173 1 1 24 THR CG2 C 15.165 5.665 5.450 1.00 . A A . 24 THR CG2 1 1
6 6174 1 1 24 THR H H 14.899 8.870 6.076 1.00 . A A . 24 THR H 1 1
6 6175 1 1 24 THR HA H 14.433 7.431 3.546 1.00 . A A . 24 THR HA 1 1
6 6176 1 1 24 THR HB H 13.121 5.809 4.880 1.00 . A A . 24 THR HB 1 1
6 6177 1 1 24 THR HG1 H 12.583 6.272 6.867 1.00 . A A . 24 THR HG1 1 1
6 6178 1 1 24 THR HG21 H 15.474 5.368 4.456 1.00 . A A . 24 THR HG21 1 1
6 6179 1 1 24 THR HG22 H 15.020 4.783 6.058 1.00 . A A . 24 THR HG22 1 1
6 6180 1 1 24 THR HG23 H 15.929 6.287 5.892 1.00 . A A . 24 THR HG23 1 1
6 6181 1 1 24 THR N N 14.965 8.679 5.117 1.00 . A A . 24 THR N 1 1
6 6182 1 1 24 THR O O 12.173 9.154 5.080 1.00 . A A . 24 THR O 1 1
6 6183 1 1 24 THR OG1 O 13.389 6.769 6.679 1.00 . A A . 24 THR OG1 1 1
6 6184 1 1 25 VAL C C 9.661 7.137 3.122 1.00 . A A . 25 VAL C 1 1
6 6185 1 1 25 VAL CA C 10.614 8.322 2.924 1.00 . A A . 25 VAL CA 1 1
6 6186 1 1 25 VAL CB C 10.473 8.851 1.474 1.00 . A A . 25 VAL CB 1 1
6 6187 1 1 25 VAL CG1 C 9.043 9.324 1.193 1.00 . A A . 25 VAL CG1 1 1
6 6188 1 1 25 VAL CG2 C 11.481 9.970 1.212 1.00 . A A . 25 VAL CG2 1 1
6 6189 1 1 25 VAL H H 12.451 7.319 2.582 1.00 . A A . 25 VAL H 1 1
6 6190 1 1 25 VAL HA H 10.343 9.118 3.609 1.00 . A A . 25 VAL HA 1 1
6 6191 1 1 25 VAL HB H 10.695 8.036 0.796 1.00 . A A . 25 VAL HB 1 1
6 6192 1 1 25 VAL HG11 H 8.975 9.679 0.175 1.00 . A A . 25 VAL HG11 1 1
6 6193 1 1 25 VAL HG12 H 8.784 10.125 1.869 1.00 . A A . 25 VAL HG12 1 1
6 6194 1 1 25 VAL HG13 H 8.356 8.500 1.331 1.00 . A A . 25 VAL HG13 1 1
6 6195 1 1 25 VAL HG21 H 12.481 9.595 1.365 1.00 . A A . 25 VAL HG21 1 1
6 6196 1 1 25 VAL HG22 H 11.298 10.791 1.890 1.00 . A A . 25 VAL HG22 1 1
6 6197 1 1 25 VAL HG23 H 11.380 10.315 0.192 1.00 . A A . 25 VAL HG23 1 1
6 6198 1 1 25 VAL N N 11.991 7.916 3.211 1.00 . A A . 25 VAL N 1 1
6 6199 1 1 25 VAL O O 9.855 6.069 2.536 1.00 . A A . 25 VAL O 1 1
6 6200 1 1 26 THR C C 6.716 6.043 3.081 1.00 . A A . 26 THR C 1 1
6 6201 1 1 26 THR CA C 7.688 6.249 4.247 1.00 . A A . 26 THR CA 1 1
6 6202 1 1 26 THR CB C 6.864 6.549 5.525 1.00 . A A . 26 THR CB 1 1
6 6203 1 1 26 THR CG2 C 6.008 5.352 5.926 1.00 . A A . 26 THR CG2 1 1
6 6204 1 1 26 THR H H 8.537 8.193 4.393 1.00 . A A . 26 THR H 1 1
6 6205 1 1 26 THR HA H 8.244 5.334 4.411 1.00 . A A . 26 THR HA 1 1
6 6206 1 1 26 THR HB H 6.210 7.388 5.325 1.00 . A A . 26 THR HB 1 1
6 6207 1 1 26 THR HG1 H 8.561 6.384 6.546 1.00 . A A . 26 THR HG1 1 1
6 6208 1 1 26 THR HG21 H 5.317 5.115 5.129 1.00 . A A . 26 THR HG21 1 1
6 6209 1 1 26 THR HG22 H 5.456 5.592 6.822 1.00 . A A . 26 THR HG22 1 1
6 6210 1 1 26 THR HG23 H 6.646 4.501 6.116 1.00 . A A . 26 THR HG23 1 1
6 6211 1 1 26 THR N N 8.646 7.321 3.957 1.00 . A A . 26 THR N 1 1
6 6212 1 1 26 THR O O 5.927 6.932 2.757 1.00 . A A . 26 THR O 1 1
6 6213 1 1 26 THR OG1 O 7.739 6.893 6.612 1.00 . A A . 26 THR OG1 1 1
6 6214 1 1 27 TRP C C 4.849 3.472 1.792 1.00 . A A . 27 TRP C 1 1
6 6215 1 1 27 TRP CA C 5.872 4.527 1.358 1.00 . A A . 27 TRP CA 1 1
6 6216 1 1 27 TRP CB C 6.666 4.024 0.146 1.00 . A A . 27 TRP CB 1 1
6 6217 1 1 27 TRP CD1 C 8.657 5.590 -0.262 1.00 . A A . 27 TRP CD1 1 1
6 6218 1 1 27 TRP CD2 C 6.959 5.861 -1.693 1.00 . A A . 27 TRP CD2 1 1
6 6219 1 1 27 TRP CE2 C 7.974 6.776 -2.024 1.00 . A A . 27 TRP CE2 1 1
6 6220 1 1 27 TRP CE3 C 5.786 5.846 -2.455 1.00 . A A . 27 TRP CE3 1 1
6 6221 1 1 27 TRP CG C 7.415 5.112 -0.563 1.00 . A A . 27 TRP CG 1 1
6 6222 1 1 27 TRP CH2 C 6.695 7.631 -3.818 1.00 . A A . 27 TRP CH2 1 1
6 6223 1 1 27 TRP CZ2 C 7.853 7.668 -3.088 1.00 . A A . 27 TRP CZ2 1 1
6 6224 1 1 27 TRP CZ3 C 5.667 6.732 -3.510 1.00 . A A . 27 TRP CZ3 1 1
6 6225 1 1 27 TRP H H 7.445 4.217 2.744 1.00 . A A . 27 TRP H 1 1
6 6226 1 1 27 TRP HA H 5.338 5.425 1.072 1.00 . A A . 27 TRP HA 1 1
6 6227 1 1 27 TRP HB2 H 7.383 3.282 0.473 1.00 . A A . 27 TRP HB2 1 1
6 6228 1 1 27 TRP HB3 H 5.987 3.567 -0.562 1.00 . A A . 27 TRP HB3 1 1
6 6229 1 1 27 TRP HD1 H 9.271 5.223 0.547 1.00 . A A . 27 TRP HD1 1 1
6 6230 1 1 27 TRP HE1 H 9.847 7.088 -1.130 1.00 . A A . 27 TRP HE1 1 1
6 6231 1 1 27 TRP HE3 H 4.983 5.157 -2.231 1.00 . A A . 27 TRP HE3 1 1
6 6232 1 1 27 TRP HH2 H 6.557 8.310 -4.647 1.00 . A A . 27 TRP HH2 1 1
6 6233 1 1 27 TRP HZ2 H 8.635 8.369 -3.337 1.00 . A A . 27 TRP HZ2 1 1
6 6234 1 1 27 TRP HZ3 H 4.765 6.734 -4.108 1.00 . A A . 27 TRP HZ3 1 1
6 6235 1 1 27 TRP N N 6.776 4.872 2.456 1.00 . A A . 27 TRP N 1 1
6 6236 1 1 27 TRP NE1 N 9.003 6.588 -1.139 1.00 . A A . 27 TRP NE1 1 1
6 6237 1 1 27 TRP O O 5.193 2.465 2.410 1.00 . A A . 27 TRP O 1 1
6 6238 1 1 28 TYR C C 2.126 1.933 0.591 1.00 . A A . 28 TYR C 1 1
6 6239 1 1 28 TYR CA C 2.498 2.803 1.800 1.00 . A A . 28 TYR CA 1 1
6 6240 1 1 28 TYR CB C 1.278 3.603 2.276 1.00 . A A . 28 TYR CB 1 1
6 6241 1 1 28 TYR CD1 C 2.262 5.622 3.444 1.00 . A A . 28 TYR CD1 1 1
6 6242 1 1 28 TYR CD2 C 1.068 4.033 4.762 1.00 . A A . 28 TYR CD2 1 1
6 6243 1 1 28 TYR CE1 C 2.505 6.383 4.570 1.00 . A A . 28 TYR CE1 1 1
6 6244 1 1 28 TYR CE2 C 1.305 4.789 5.893 1.00 . A A . 28 TYR CE2 1 1
6 6245 1 1 28 TYR CG C 1.539 4.435 3.517 1.00 . A A . 28 TYR CG 1 1
6 6246 1 1 28 TYR CZ C 2.024 5.962 5.792 1.00 . A A . 28 TYR CZ 1 1
6 6247 1 1 28 TYR H H 3.381 4.546 0.992 1.00 . A A . 28 TYR H 1 1
6 6248 1 1 28 TYR HA H 2.832 2.161 2.604 1.00 . A A . 28 TYR HA 1 1
6 6249 1 1 28 TYR HB2 H 0.964 4.272 1.487 1.00 . A A . 28 TYR HB2 1 1
6 6250 1 1 28 TYR HB3 H 0.471 2.917 2.496 1.00 . A A . 28 TYR HB3 1 1
6 6251 1 1 28 TYR HD1 H 2.638 5.951 2.485 1.00 . A A . 28 TYR HD1 1 1
6 6252 1 1 28 TYR HD2 H 0.505 3.113 4.841 1.00 . A A . 28 TYR HD2 1 1
6 6253 1 1 28 TYR HE1 H 3.066 7.303 4.490 1.00 . A A . 28 TYR HE1 1 1
6 6254 1 1 28 TYR HE2 H 0.932 4.458 6.850 1.00 . A A . 28 TYR HE2 1 1
6 6255 1 1 28 TYR HH H 2.362 6.137 7.681 1.00 . A A . 28 TYR HH 1 1
6 6256 1 1 28 TYR N N 3.588 3.718 1.467 1.00 . A A . 28 TYR N 1 1
6 6257 1 1 28 TYR O O 1.655 2.435 -0.434 1.00 . A A . 28 TYR O 1 1
6 6258 1 1 28 TYR OH O 2.260 6.721 6.918 1.00 . A A . 28 TYR OH 1 1
6 6259 1 1 29 GLN C C 0.696 -1.019 -0.114 1.00 . A A . 29 GLN C 1 1
6 6260 1 1 29 GLN CA C 2.042 -0.326 -0.348 1.00 . A A . 29 GLN CA 1 1
6 6261 1 1 29 GLN CB C 3.137 -1.391 -0.448 1.00 . A A . 29 GLN CB 1 1
6 6262 1 1 29 GLN CD C 5.499 -1.952 -1.130 1.00 . A A . 29 GLN CD 1 1
6 6263 1 1 29 GLN CG C 4.508 -0.845 -0.827 1.00 . A A . 29 GLN CG 1 1
6 6264 1 1 29 GLN H H 2.735 0.296 1.556 1.00 . A A . 29 GLN H 1 1
6 6265 1 1 29 GLN HA H 1.996 0.218 -1.282 1.00 . A A . 29 GLN HA 1 1
6 6266 1 1 29 GLN HB2 H 3.227 -1.885 0.510 1.00 . A A . 29 GLN HB2 1 1
6 6267 1 1 29 GLN HB3 H 2.844 -2.121 -1.192 1.00 . A A . 29 GLN HB3 1 1
6 6268 1 1 29 GLN HE21 H 6.435 -0.812 -2.457 1.00 . A A . 29 GLN HE21 1 1
6 6269 1 1 29 GLN HE22 H 7.076 -2.401 -2.238 1.00 . A A . 29 GLN HE22 1 1
6 6270 1 1 29 GLN HG2 H 4.406 -0.220 -1.701 1.00 . A A . 29 GLN HG2 1 1
6 6271 1 1 29 GLN HG3 H 4.886 -0.253 -0.005 1.00 . A A . 29 GLN HG3 1 1
6 6272 1 1 29 GLN N N 2.348 0.629 0.719 1.00 . A A . 29 GLN N 1 1
6 6273 1 1 29 GLN NE2 N 6.430 -1.695 -2.031 1.00 . A A . 29 GLN NE2 1 1
6 6274 1 1 29 GLN O O 0.534 -1.774 0.844 1.00 . A A . 29 GLN O 1 1
6 6275 1 1 29 GLN OE1 O 5.421 -3.038 -0.568 1.00 . A A . 29 GLN OE1 1 1
6 6276 1 1 30 LEU C C -1.484 -2.856 -1.487 1.00 . A A . 30 LEU C 1 1
6 6277 1 1 30 LEU CA C -1.567 -1.433 -0.913 1.00 . A A . 30 LEU CA 1 1
6 6278 1 1 30 LEU CB C -2.633 -0.616 -1.662 1.00 . A A . 30 LEU CB 1 1
6 6279 1 1 30 LEU CD1 C -4.582 -1.327 -0.221 1.00 . A A . 30 LEU CD1 1 1
6 6280 1 1 30 LEU CD2 C -5.001 -0.367 -2.507 1.00 . A A . 30 LEU CD2 1 1
6 6281 1 1 30 LEU CG C -4.058 -1.210 -1.649 1.00 . A A . 30 LEU CG 1 1
6 6282 1 1 30 LEU H H -0.095 -0.123 -1.713 1.00 . A A . 30 LEU H 1 1
6 6283 1 1 30 LEU HA H -1.841 -1.494 0.132 1.00 . A A . 30 LEU HA 1 1
6 6284 1 1 30 LEU HB2 H -2.672 0.369 -1.218 1.00 . A A . 30 LEU HB2 1 1
6 6285 1 1 30 LEU HB3 H -2.320 -0.514 -2.692 1.00 . A A . 30 LEU HB3 1 1
6 6286 1 1 30 LEU HD11 H -3.908 -1.944 0.358 1.00 . A A . 30 LEU HD11 1 1
6 6287 1 1 30 LEU HD12 H -5.561 -1.781 -0.231 1.00 . A A . 30 LEU HD12 1 1
6 6288 1 1 30 LEU HD13 H -4.642 -0.345 0.225 1.00 . A A . 30 LEU HD13 1 1
6 6289 1 1 30 LEU HD21 H -5.062 0.636 -2.105 1.00 . A A . 30 LEU HD21 1 1
6 6290 1 1 30 LEU HD22 H -5.986 -0.813 -2.509 1.00 . A A . 30 LEU HD22 1 1
6 6291 1 1 30 LEU HD23 H -4.625 -0.324 -3.519 1.00 . A A . 30 LEU HD23 1 1
6 6292 1 1 30 LEU HG H -4.030 -2.206 -2.070 1.00 . A A . 30 LEU HG 1 1
6 6293 1 1 30 LEU N N -0.263 -0.768 -0.994 1.00 . A A . 30 LEU N 1 1
6 6294 1 1 30 LEU O O -1.291 -3.042 -2.689 1.00 . A A . 30 LEU O 1 1
6 6295 1 1 31 ARG C C -2.914 -5.961 -0.691 1.00 . A A . 31 ARG C 1 1
6 6296 1 1 31 ARG CA C -1.589 -5.265 -1.040 1.00 . A A . 31 ARG CA 1 1
6 6297 1 1 31 ARG CB C -0.414 -6.004 -0.380 1.00 . A A . 31 ARG CB 1 1
6 6298 1 1 31 ARG CD C 2.086 -6.207 -0.057 1.00 . A A . 31 ARG CD 1 1
6 6299 1 1 31 ARG CG C 0.953 -5.392 -0.675 1.00 . A A . 31 ARG CG 1 1
6 6300 1 1 31 ARG CZ C 4.504 -6.290 -0.462 1.00 . A A . 31 ARG CZ 1 1
6 6301 1 1 31 ARG H H -1.721 -3.650 0.333 1.00 . A A . 31 ARG H 1 1
6 6302 1 1 31 ARG HA H -1.459 -5.290 -2.114 1.00 . A A . 31 ARG HA 1 1
6 6303 1 1 31 ARG HB2 H -0.562 -6.001 0.691 1.00 . A A . 31 ARG HB2 1 1
6 6304 1 1 31 ARG HB3 H -0.411 -7.028 -0.729 1.00 . A A . 31 ARG HB3 1 1
6 6305 1 1 31 ARG HD2 H 1.919 -6.281 1.008 1.00 . A A . 31 ARG HD2 1 1
6 6306 1 1 31 ARG HD3 H 2.070 -7.199 -0.489 1.00 . A A . 31 ARG HD3 1 1
6 6307 1 1 31 ARG HE H 3.459 -4.629 -0.313 1.00 . A A . 31 ARG HE 1 1
6 6308 1 1 31 ARG HG2 H 1.095 -5.353 -1.746 1.00 . A A . 31 ARG HG2 1 1
6 6309 1 1 31 ARG HG3 H 0.982 -4.389 -0.273 1.00 . A A . 31 ARG HG3 1 1
6 6310 1 1 31 ARG HH11 H 3.620 -8.066 -0.322 1.00 . A A . 31 ARG HH11 1 1
6 6311 1 1 31 ARG HH12 H 5.324 -8.095 -0.605 1.00 . A A . 31 ARG HH12 1 1
6 6312 1 1 31 ARG HH21 H 5.668 -4.684 -0.637 1.00 . A A . 31 ARG HH21 1 1
6 6313 1 1 31 ARG HH22 H 6.467 -6.212 -0.763 1.00 . A A . 31 ARG HH22 1 1
6 6314 1 1 31 ARG N N -1.610 -3.857 -0.619 1.00 . A A . 31 ARG N 1 1
6 6315 1 1 31 ARG NE N 3.401 -5.604 -0.292 1.00 . A A . 31 ARG NE 1 1
6 6316 1 1 31 ARG NH1 N 4.478 -7.586 -0.458 1.00 . A A . 31 ARG NH1 1 1
6 6317 1 1 31 ARG NH2 N 5.631 -5.681 -0.634 1.00 . A A . 31 ARG NH2 1 1
6 6318 1 1 31 ARG O O -3.736 -5.414 0.043 1.00 . A A . 31 ARG O 1 1
6 6319 1 1 32 ALA C C -4.084 -9.418 -0.758 1.00 . A A . 32 ALA C 1 1
6 6320 1 1 32 ALA CA C -4.355 -7.920 -0.968 1.00 . A A . 32 ALA CA 1 1
6 6321 1 1 32 ALA CB C -5.333 -7.712 -2.124 1.00 . A A . 32 ALA CB 1 1
6 6322 1 1 32 ALA H H -2.411 -7.577 -1.762 1.00 . A A . 32 ALA H 1 1
6 6323 1 1 32 ALA HA H -4.811 -7.522 -0.071 1.00 . A A . 32 ALA HA 1 1
6 6324 1 1 32 ALA HB1 H -5.537 -6.657 -2.239 1.00 . A A . 32 ALA HB1 1 1
6 6325 1 1 32 ALA HB2 H -6.257 -8.235 -1.914 1.00 . A A . 32 ALA HB2 1 1
6 6326 1 1 32 ALA HB3 H -4.904 -8.097 -3.037 1.00 . A A . 32 ALA HB3 1 1
6 6327 1 1 32 ALA N N -3.114 -7.172 -1.211 1.00 . A A . 32 ALA N 1 1
6 6328 1 1 32 ALA O O -3.198 -9.995 -1.388 1.00 . A A . 32 ALA O 1 1
6 6329 1 1 33 ASP C C -5.149 -12.353 -0.739 1.00 . A A . 33 ASP C 1 1
6 6330 1 1 33 ASP CA C -4.717 -11.466 0.441 1.00 . A A . 33 ASP CA 1 1
6 6331 1 1 33 ASP CB C -5.565 -11.813 1.667 1.00 . A A . 33 ASP CB 1 1
6 6332 1 1 33 ASP CG C -5.307 -10.885 2.838 1.00 . A A . 33 ASP CG 1 1
6 6333 1 1 33 ASP H H -5.532 -9.511 0.617 1.00 . A A . 33 ASP H 1 1
6 6334 1 1 33 ASP HA H -3.676 -11.661 0.666 1.00 . A A . 33 ASP HA 1 1
6 6335 1 1 33 ASP HB2 H -6.613 -11.749 1.404 1.00 . A A . 33 ASP HB2 1 1
6 6336 1 1 33 ASP HB3 H -5.342 -12.825 1.975 1.00 . A A . 33 ASP HB3 1 1
6 6337 1 1 33 ASP N N -4.857 -10.036 0.134 1.00 . A A . 33 ASP N 1 1
6 6338 1 1 33 ASP O O -4.784 -13.527 -0.817 1.00 . A A . 33 ASP O 1 1
6 6339 1 1 33 ASP OD1 O -5.939 -9.807 2.897 1.00 . A A . 33 ASP OD1 1 1
6 6340 1 1 33 ASP OD2 O -4.478 -11.224 3.707 1.00 . A A . 33 ASP OD2 1 1
6 6341 1 1 34 HIS C C -6.023 -11.905 -4.124 1.00 . A A . 34 HIS C 1 1
6 6342 1 1 34 HIS CA C -6.486 -12.522 -2.788 1.00 . A A . 34 HIS CA 1 1
6 6343 1 1 34 HIS CB C -8.018 -12.531 -2.720 1.00 . A A . 34 HIS CB 1 1
6 6344 1 1 34 HIS CD2 C -8.843 -14.447 -1.163 1.00 . A A . 34 HIS CD2 1 1
6 6345 1 1 34 HIS CE1 C -9.330 -13.245 0.601 1.00 . A A . 34 HIS CE1 1 1
6 6346 1 1 34 HIS CG C -8.560 -13.155 -1.464 1.00 . A A . 34 HIS CG 1 1
6 6347 1 1 34 HIS H H -6.151 -10.832 -1.554 1.00 . A A . 34 HIS H 1 1
6 6348 1 1 34 HIS HA H -6.130 -13.539 -2.730 1.00 . A A . 34 HIS HA 1 1
6 6349 1 1 34 HIS HB2 H -8.383 -11.513 -2.768 1.00 . A A . 34 HIS HB2 1 1
6 6350 1 1 34 HIS HB3 H -8.409 -13.085 -3.563 1.00 . A A . 34 HIS HB3 1 1
6 6351 1 1 34 HIS HD1 H -8.789 -11.458 -0.224 1.00 . A A . 34 HIS HD1 1 1
6 6352 1 1 34 HIS HD2 H -8.718 -15.301 -1.816 1.00 . A A . 34 HIS HD2 1 1
6 6353 1 1 34 HIS HE1 H -9.655 -12.958 1.589 1.00 . A A . 34 HIS HE1 1 1
6 6354 1 1 34 HIS HE2 H -9.529 -15.275 0.640 1.00 . A A . 34 HIS HE2 1 1
6 6355 1 1 34 HIS N N -5.942 -11.783 -1.645 1.00 . A A . 34 HIS N 1 1
6 6356 1 1 34 HIS ND1 N -8.878 -12.429 -0.331 1.00 . A A . 34 HIS ND1 1 1
6 6357 1 1 34 HIS NE2 N -9.320 -14.466 0.121 1.00 . A A . 34 HIS NE2 1 1
6 6358 1 1 34 HIS O O -6.081 -10.690 -4.297 1.00 . A A . 34 HIS O 1 1
6 6359 1 1 35 PRO C C -4.210 -14.636 -4.170 1.00 . A A . 35 PRO C 1 1
6 6360 1 1 35 PRO CA C -5.458 -14.190 -4.953 1.00 . A A . 35 PRO CA 1 1
6 6361 1 1 35 PRO CB C -5.378 -14.656 -6.410 1.00 . A A . 35 PRO CB 1 1
6 6362 1 1 35 PRO CD C -5.110 -12.271 -6.428 1.00 . A A . 35 PRO CD 1 1
6 6363 1 1 35 PRO CG C -4.669 -13.545 -7.112 1.00 . A A . 35 PRO CG 1 1
6 6364 1 1 35 PRO HA H -6.341 -14.604 -4.488 1.00 . A A . 35 PRO HA 1 1
6 6365 1 1 35 PRO HB2 H -4.828 -15.587 -6.472 1.00 . A A . 35 PRO HB2 1 1
6 6366 1 1 35 PRO HB3 H -6.375 -14.795 -6.803 1.00 . A A . 35 PRO HB3 1 1
6 6367 1 1 35 PRO HD2 H -4.282 -11.582 -6.339 1.00 . A A . 35 PRO HD2 1 1
6 6368 1 1 35 PRO HD3 H -5.925 -11.812 -6.970 1.00 . A A . 35 PRO HD3 1 1
6 6369 1 1 35 PRO HG2 H -3.597 -13.672 -7.013 1.00 . A A . 35 PRO HG2 1 1
6 6370 1 1 35 PRO HG3 H -4.948 -13.528 -8.155 1.00 . A A . 35 PRO HG3 1 1
6 6371 1 1 35 PRO N N -5.560 -12.725 -5.094 1.00 . A A . 35 PRO N 1 1
6 6372 1 1 35 PRO O O -4.189 -15.717 -3.580 1.00 . A A . 35 PRO O 1 1
6 6373 1 1 36 LYS C C -1.483 -12.904 -2.585 1.00 . A A . 36 LYS C 1 1
6 6374 1 1 36 LYS CA C -1.924 -14.092 -3.455 1.00 . A A . 36 LYS CA 1 1
6 6375 1 1 36 LYS CB C -0.808 -14.432 -4.459 1.00 . A A . 36 LYS CB 1 1
6 6376 1 1 36 LYS CD C -1.013 -16.953 -4.302 1.00 . A A . 36 LYS CD 1 1
6 6377 1 1 36 LYS CE C -1.095 -18.260 -5.080 1.00 . A A . 36 LYS CE 1 1
6 6378 1 1 36 LYS CG C -1.023 -15.735 -5.226 1.00 . A A . 36 LYS CG 1 1
6 6379 1 1 36 LYS H H -3.267 -12.935 -4.624 1.00 . A A . 36 LYS H 1 1
6 6380 1 1 36 LYS HA H -2.098 -14.948 -2.819 1.00 . A A . 36 LYS HA 1 1
6 6381 1 1 36 LYS HB2 H -0.735 -13.629 -5.178 1.00 . A A . 36 LYS HB2 1 1
6 6382 1 1 36 LYS HB3 H 0.129 -14.505 -3.924 1.00 . A A . 36 LYS HB3 1 1
6 6383 1 1 36 LYS HD2 H -0.096 -16.951 -3.728 1.00 . A A . 36 LYS HD2 1 1
6 6384 1 1 36 LYS HD3 H -1.858 -16.891 -3.630 1.00 . A A . 36 LYS HD3 1 1
6 6385 1 1 36 LYS HE2 H -1.083 -19.085 -4.381 1.00 . A A . 36 LYS HE2 1 1
6 6386 1 1 36 LYS HE3 H -2.019 -18.279 -5.640 1.00 . A A . 36 LYS HE3 1 1
6 6387 1 1 36 LYS HG2 H -1.976 -15.690 -5.735 1.00 . A A . 36 LYS HG2 1 1
6 6388 1 1 36 LYS HG3 H -0.231 -15.842 -5.958 1.00 . A A . 36 LYS HG3 1 1
6 6389 1 1 36 LYS HZ1 H 0.023 -19.352 -6.465 1.00 . A A . 36 LYS HZ1 1 1
6 6390 1 1 36 LYS HZ2 H 0.947 -18.304 -5.513 1.00 . A A . 36 LYS HZ2 1 1
6 6391 1 1 36 LYS HZ3 H -0.007 -17.690 -6.769 1.00 . A A . 36 LYS HZ3 1 1
6 6392 1 1 36 LYS N N -3.179 -13.792 -4.159 1.00 . A A . 36 LYS N 1 1
6 6393 1 1 36 LYS NZ N 0.046 -18.412 -6.022 1.00 . A A . 36 LYS NZ 1 1
6 6394 1 1 36 LYS O O -1.388 -11.777 -3.074 1.00 . A A . 36 LYS O 1 1
6 6395 1 1 37 PRO C C 0.626 -11.456 -0.707 1.00 . A A . 37 PRO C 1 1
6 6396 1 1 37 PRO CA C -0.748 -12.068 -0.359 1.00 . A A . 37 PRO CA 1 1
6 6397 1 1 37 PRO CB C -0.701 -12.784 1.003 1.00 . A A . 37 PRO CB 1 1
6 6398 1 1 37 PRO CD C -1.206 -14.462 -0.625 1.00 . A A . 37 PRO CD 1 1
6 6399 1 1 37 PRO CG C -0.468 -14.220 0.668 1.00 . A A . 37 PRO CG 1 1
6 6400 1 1 37 PRO HA H -1.485 -11.276 -0.323 1.00 . A A . 37 PRO HA 1 1
6 6401 1 1 37 PRO HB2 H 0.100 -12.380 1.606 1.00 . A A . 37 PRO HB2 1 1
6 6402 1 1 37 PRO HB3 H -1.644 -12.650 1.517 1.00 . A A . 37 PRO HB3 1 1
6 6403 1 1 37 PRO HD2 H -0.696 -15.209 -1.216 1.00 . A A . 37 PRO HD2 1 1
6 6404 1 1 37 PRO HD3 H -2.225 -14.764 -0.428 1.00 . A A . 37 PRO HD3 1 1
6 6405 1 1 37 PRO HG2 H 0.590 -14.401 0.538 1.00 . A A . 37 PRO HG2 1 1
6 6406 1 1 37 PRO HG3 H -0.863 -14.853 1.451 1.00 . A A . 37 PRO HG3 1 1
6 6407 1 1 37 PRO N N -1.168 -13.142 -1.290 1.00 . A A . 37 PRO N 1 1
6 6408 1 1 37 PRO O O 1.186 -10.668 0.059 1.00 . A A . 37 PRO O 1 1
6 6409 1 1 38 ASP C C 2.177 -10.211 -3.430 1.00 . A A . 38 ASP C 1 1
6 6410 1 1 38 ASP CA C 2.434 -11.267 -2.343 1.00 . A A . 38 ASP CA 1 1
6 6411 1 1 38 ASP CB C 3.323 -12.379 -2.902 1.00 . A A . 38 ASP CB 1 1
6 6412 1 1 38 ASP CG C 3.545 -13.496 -1.902 1.00 . A A . 38 ASP CG 1 1
6 6413 1 1 38 ASP H H 0.737 -12.530 -2.382 1.00 . A A . 38 ASP H 1 1
6 6414 1 1 38 ASP HA H 2.938 -10.795 -1.509 1.00 . A A . 38 ASP HA 1 1
6 6415 1 1 38 ASP HB2 H 2.859 -12.793 -3.787 1.00 . A A . 38 ASP HB2 1 1
6 6416 1 1 38 ASP HB3 H 4.286 -11.963 -3.169 1.00 . A A . 38 ASP HB3 1 1
6 6417 1 1 38 ASP N N 1.176 -11.838 -1.855 1.00 . A A . 38 ASP N 1 1
6 6418 1 1 38 ASP O O 3.110 -9.567 -3.914 1.00 . A A . 38 ASP O 1 1
6 6419 1 1 38 ASP OD1 O 4.202 -13.253 -0.871 1.00 . A A . 38 ASP OD1 1 1
6 6420 1 1 38 ASP OD2 O 3.067 -14.625 -2.142 1.00 . A A . 38 ASP OD2 1 1
6 6421 1 1 39 SER C C 0.548 -7.657 -4.444 1.00 . A A . 39 SER C 1 1
6 6422 1 1 39 SER CA C 0.524 -9.126 -4.891 1.00 . A A . 39 SER CA 1 1
6 6423 1 1 39 SER CB C -0.875 -9.473 -5.415 1.00 . A A . 39 SER CB 1 1
6 6424 1 1 39 SER H H 0.206 -10.540 -3.335 1.00 . A A . 39 SER H 1 1
6 6425 1 1 39 SER HA H 1.237 -9.257 -5.695 1.00 . A A . 39 SER HA 1 1
6 6426 1 1 39 SER HB2 H -0.888 -10.499 -5.753 1.00 . A A . 39 SER HB2 1 1
6 6427 1 1 39 SER HB3 H -1.599 -9.349 -4.622 1.00 . A A . 39 SER HB3 1 1
6 6428 1 1 39 SER HG H -2.092 -8.225 -6.316 1.00 . A A . 39 SER HG 1 1
6 6429 1 1 39 SER N N 0.908 -10.041 -3.804 1.00 . A A . 39 SER N 1 1
6 6430 1 1 39 SER O O 0.166 -7.329 -3.318 1.00 . A A . 39 SER O 1 1
6 6431 1 1 39 SER OG O -1.241 -8.634 -6.501 1.00 . A A . 39 SER OG 1 1
6 6432 1 1 40 LEU C C 0.117 -4.545 -5.966 1.00 . A A . 40 LEU C 1 1
6 6433 1 1 40 LEU CA C 1.069 -5.339 -5.060 1.00 . A A . 40 LEU CA 1 1
6 6434 1 1 40 LEU CB C 2.512 -4.843 -5.251 1.00 . A A . 40 LEU CB 1 1
6 6435 1 1 40 LEU CD1 C 2.308 -2.939 -3.608 1.00 . A A . 40 LEU CD1 1 1
6 6436 1 1 40 LEU CD2 C 4.199 -2.963 -5.264 1.00 . A A . 40 LEU CD2 1 1
6 6437 1 1 40 LEU CG C 2.736 -3.336 -5.019 1.00 . A A . 40 LEU CG 1 1
6 6438 1 1 40 LEU H H 1.255 -7.102 -6.228 1.00 . A A . 40 LEU H 1 1
6 6439 1 1 40 LEU HA H 0.779 -5.184 -4.028 1.00 . A A . 40 LEU HA 1 1
6 6440 1 1 40 LEU HB2 H 3.149 -5.387 -4.567 1.00 . A A . 40 LEU HB2 1 1
6 6441 1 1 40 LEU HB3 H 2.819 -5.078 -6.261 1.00 . A A . 40 LEU HB3 1 1
6 6442 1 1 40 LEU HD11 H 1.254 -3.137 -3.482 1.00 . A A . 40 LEU HD11 1 1
6 6443 1 1 40 LEU HD12 H 2.496 -1.885 -3.456 1.00 . A A . 40 LEU HD12 1 1
6 6444 1 1 40 LEU HD13 H 2.868 -3.513 -2.884 1.00 . A A . 40 LEU HD13 1 1
6 6445 1 1 40 LEU HD21 H 4.338 -1.905 -5.092 1.00 . A A . 40 LEU HD21 1 1
6 6446 1 1 40 LEU HD22 H 4.466 -3.198 -6.284 1.00 . A A . 40 LEU HD22 1 1
6 6447 1 1 40 LEU HD23 H 4.834 -3.522 -4.588 1.00 . A A . 40 LEU HD23 1 1
6 6448 1 1 40 LEU HG H 2.128 -2.776 -5.716 1.00 . A A . 40 LEU HG 1 1
6 6449 1 1 40 LEU N N 0.988 -6.778 -5.342 1.00 . A A . 40 LEU N 1 1
6 6450 1 1 40 LEU O O 0.195 -4.635 -7.193 1.00 . A A . 40 LEU O 1 1
6 6451 1 1 41 ILE C C -1.190 -1.582 -6.480 1.00 . A A . 41 ILE C 1 1
6 6452 1 1 41 ILE CA C -1.753 -2.968 -6.108 1.00 . A A . 41 ILE CA 1 1
6 6453 1 1 41 ILE CB C -3.065 -2.782 -5.300 1.00 . A A . 41 ILE CB 1 1
6 6454 1 1 41 ILE CD1 C -3.932 -5.096 -5.993 1.00 . A A . 41 ILE CD1 1 1
6 6455 1 1 41 ILE CG1 C -3.625 -4.146 -4.851 1.00 . A A . 41 ILE CG1 1 1
6 6456 1 1 41 ILE CG2 C -4.107 -2.016 -6.118 1.00 . A A . 41 ILE CG2 1 1
6 6457 1 1 41 ILE H H -0.792 -3.738 -4.378 1.00 . A A . 41 ILE H 1 1
6 6458 1 1 41 ILE HA H -1.991 -3.501 -7.020 1.00 . A A . 41 ILE HA 1 1
6 6459 1 1 41 ILE HB H -2.835 -2.193 -4.423 1.00 . A A . 41 ILE HB 1 1
6 6460 1 1 41 ILE HD11 H -4.643 -4.636 -6.662 1.00 . A A . 41 ILE HD11 1 1
6 6461 1 1 41 ILE HD12 H -4.349 -6.010 -5.597 1.00 . A A . 41 ILE HD12 1 1
6 6462 1 1 41 ILE HD13 H -3.022 -5.320 -6.531 1.00 . A A . 41 ILE HD13 1 1
6 6463 1 1 41 ILE HG12 H -2.905 -4.630 -4.207 1.00 . A A . 41 ILE HG12 1 1
6 6464 1 1 41 ILE HG13 H -4.542 -3.985 -4.298 1.00 . A A . 41 ILE HG13 1 1
6 6465 1 1 41 ILE HG21 H -3.724 -1.035 -6.365 1.00 . A A . 41 ILE HG21 1 1
6 6466 1 1 41 ILE HG22 H -5.014 -1.910 -5.539 1.00 . A A . 41 ILE HG22 1 1
6 6467 1 1 41 ILE HG23 H -4.324 -2.557 -7.028 1.00 . A A . 41 ILE HG23 1 1
6 6468 1 1 41 ILE N N -0.778 -3.767 -5.358 1.00 . A A . 41 ILE N 1 1
6 6469 1 1 41 ILE O O -1.196 -1.197 -7.647 1.00 . A A . 41 ILE O 1 1
6 6470 1 1 42 SER C C 0.680 1.032 -4.552 1.00 . A A . 42 SER C 1 1
6 6471 1 1 42 SER CA C -0.181 0.525 -5.721 1.00 . A A . 42 SER CA 1 1
6 6472 1 1 42 SER CB C -1.338 1.509 -5.960 1.00 . A A . 42 SER CB 1 1
6 6473 1 1 42 SER H H -0.692 -1.203 -4.574 1.00 . A A . 42 SER H 1 1
6 6474 1 1 42 SER HA H 0.433 0.489 -6.608 1.00 . A A . 42 SER HA 1 1
6 6475 1 1 42 SER HB2 H -1.895 1.203 -6.833 1.00 . A A . 42 SER HB2 1 1
6 6476 1 1 42 SER HB3 H -1.993 1.511 -5.100 1.00 . A A . 42 SER HB3 1 1
6 6477 1 1 42 SER HG H -0.601 2.933 -7.095 1.00 . A A . 42 SER HG 1 1
6 6478 1 1 42 SER N N -0.705 -0.836 -5.483 1.00 . A A . 42 SER N 1 1
6 6479 1 1 42 SER O O 0.509 0.604 -3.408 1.00 . A A . 42 SER O 1 1
6 6480 1 1 42 SER OG O -0.859 2.827 -6.170 1.00 . A A . 42 SER OG 1 1
6 6481 1 1 43 GLU C C 2.149 4.070 -3.692 1.00 . A A . 43 GLU C 1 1
6 6482 1 1 43 GLU CA C 2.462 2.570 -3.831 1.00 . A A . 43 GLU CA 1 1
6 6483 1 1 43 GLU CB C 3.944 2.401 -4.201 1.00 . A A . 43 GLU CB 1 1
6 6484 1 1 43 GLU CD C 5.868 0.843 -4.717 1.00 . A A . 43 GLU CD 1 1
6 6485 1 1 43 GLU CG C 4.395 0.953 -4.355 1.00 . A A . 43 GLU CG 1 1
6 6486 1 1 43 GLU H H 1.705 2.226 -5.787 1.00 . A A . 43 GLU H 1 1
6 6487 1 1 43 GLU HA H 2.275 2.081 -2.884 1.00 . A A . 43 GLU HA 1 1
6 6488 1 1 43 GLU HB2 H 4.127 2.912 -5.136 1.00 . A A . 43 GLU HB2 1 1
6 6489 1 1 43 GLU HB3 H 4.547 2.862 -3.430 1.00 . A A . 43 GLU HB3 1 1
6 6490 1 1 43 GLU HG2 H 4.226 0.434 -3.422 1.00 . A A . 43 GLU HG2 1 1
6 6491 1 1 43 GLU HG3 H 3.809 0.486 -5.137 1.00 . A A . 43 GLU HG3 1 1
6 6492 1 1 43 GLU N N 1.601 1.950 -4.850 1.00 . A A . 43 GLU N 1 1
6 6493 1 1 43 GLU O O 2.046 4.784 -4.692 1.00 . A A . 43 GLU O 1 1
6 6494 1 1 43 GLU OE1 O 6.205 1.005 -5.912 1.00 . A A . 43 GLU OE1 1 1
6 6495 1 1 43 GLU OE2 O 6.693 0.607 -3.812 1.00 . A A . 43 GLU OE2 1 1
6 6496 1 1 44 HIS C C 2.450 6.492 -0.972 1.00 . A A . 44 HIS C 1 1
6 6497 1 1 44 HIS CA C 1.698 5.969 -2.208 1.00 . A A . 44 HIS CA 1 1
6 6498 1 1 44 HIS CB C 0.187 6.174 -2.023 1.00 . A A . 44 HIS CB 1 1
6 6499 1 1 44 HIS CD2 C -1.183 4.783 -3.738 1.00 . A A . 44 HIS CD2 1 1
6 6500 1 1 44 HIS CE1 C -1.599 6.376 -5.183 1.00 . A A . 44 HIS CE1 1 1
6 6501 1 1 44 HIS CG C -0.612 5.917 -3.268 1.00 . A A . 44 HIS CG 1 1
6 6502 1 1 44 HIS H H 2.087 3.936 -1.697 1.00 . A A . 44 HIS H 1 1
6 6503 1 1 44 HIS HA H 2.023 6.531 -3.072 1.00 . A A . 44 HIS HA 1 1
6 6504 1 1 44 HIS HB2 H -0.171 5.503 -1.254 1.00 . A A . 44 HIS HB2 1 1
6 6505 1 1 44 HIS HB3 H 0.003 7.194 -1.716 1.00 . A A . 44 HIS HB3 1 1
6 6506 1 1 44 HIS HD1 H -0.621 7.838 -4.145 1.00 . A A . 44 HIS HD1 1 1
6 6507 1 1 44 HIS HD2 H -1.164 3.811 -3.263 1.00 . A A . 44 HIS HD2 1 1
6 6508 1 1 44 HIS HE1 H -1.955 6.907 -6.055 1.00 . A A . 44 HIS HE1 1 1
6 6509 1 1 44 HIS HE2 H -2.097 4.436 -5.593 1.00 . A A . 44 HIS HE2 1 1
6 6510 1 1 44 HIS N N 1.994 4.548 -2.460 1.00 . A A . 44 HIS N 1 1
6 6511 1 1 44 HIS ND1 N -0.895 6.895 -4.199 1.00 . A A . 44 HIS ND1 1 1
6 6512 1 1 44 HIS NE2 N -1.788 5.095 -4.930 1.00 . A A . 44 HIS NE2 1 1
6 6513 1 1 44 HIS O O 2.549 5.798 0.035 1.00 . A A . 44 HIS O 1 1
6 6514 1 1 45 PRO C C 2.930 8.702 1.309 1.00 . A A . 45 PRO C 1 1
6 6515 1 1 45 PRO CA C 3.777 8.307 0.080 1.00 . A A . 45 PRO CA 1 1
6 6516 1 1 45 PRO CB C 4.414 9.545 -0.561 1.00 . A A . 45 PRO CB 1 1
6 6517 1 1 45 PRO CD C 2.868 8.666 -2.164 1.00 . A A . 45 PRO CD 1 1
6 6518 1 1 45 PRO CG C 3.451 9.949 -1.629 1.00 . A A . 45 PRO CG 1 1
6 6519 1 1 45 PRO HA H 4.556 7.625 0.392 1.00 . A A . 45 PRO HA 1 1
6 6520 1 1 45 PRO HB2 H 4.536 10.324 0.182 1.00 . A A . 45 PRO HB2 1 1
6 6521 1 1 45 PRO HB3 H 5.378 9.287 -0.977 1.00 . A A . 45 PRO HB3 1 1
6 6522 1 1 45 PRO HD2 H 1.833 8.809 -2.443 1.00 . A A . 45 PRO HD2 1 1
6 6523 1 1 45 PRO HD3 H 3.442 8.314 -3.009 1.00 . A A . 45 PRO HD3 1 1
6 6524 1 1 45 PRO HG2 H 2.672 10.569 -1.207 1.00 . A A . 45 PRO HG2 1 1
6 6525 1 1 45 PRO HG3 H 3.971 10.481 -2.413 1.00 . A A . 45 PRO HG3 1 1
6 6526 1 1 45 PRO N N 2.984 7.732 -1.026 1.00 . A A . 45 PRO N 1 1
6 6527 1 1 45 PRO O O 3.468 8.941 2.392 1.00 . A A . 45 PRO O 1 1
6 6528 1 1 46 THR C C -0.265 7.960 2.540 1.00 . A A . 46 THR C 1 1
6 6529 1 1 46 THR CA C 0.705 9.113 2.255 1.00 . A A . 46 THR CA 1 1
6 6530 1 1 46 THR CB C -0.132 10.391 1.987 1.00 . A A . 46 THR CB 1 1
6 6531 1 1 46 THR CG2 C 0.766 11.580 1.653 1.00 . A A . 46 THR CG2 1 1
6 6532 1 1 46 THR H H 1.236 8.652 0.243 1.00 . A A . 46 THR H 1 1
6 6533 1 1 46 THR HA H 1.308 9.285 3.138 1.00 . A A . 46 THR HA 1 1
6 6534 1 1 46 THR HB H -0.691 10.628 2.882 1.00 . A A . 46 THR HB 1 1
6 6535 1 1 46 THR HG1 H -0.652 10.464 0.081 1.00 . A A . 46 THR HG1 1 1
6 6536 1 1 46 THR HG21 H 1.350 11.355 0.770 1.00 . A A . 46 THR HG21 1 1
6 6537 1 1 46 THR HG22 H 1.427 11.778 2.483 1.00 . A A . 46 THR HG22 1 1
6 6538 1 1 46 THR HG23 H 0.153 12.449 1.466 1.00 . A A . 46 THR HG23 1 1
6 6539 1 1 46 THR N N 1.611 8.794 1.137 1.00 . A A . 46 THR N 1 1
6 6540 1 1 46 THR O O -0.657 7.221 1.631 1.00 . A A . 46 THR O 1 1
6 6541 1 1 46 THR OG1 O -1.052 10.166 0.909 1.00 . A A . 46 THR OG1 1 1
6 6542 1 1 47 ALA C C -3.010 7.051 3.588 1.00 . A A . 47 ALA C 1 1
6 6543 1 1 47 ALA CA C -1.627 6.779 4.197 1.00 . A A . 47 ALA CA 1 1
6 6544 1 1 47 ALA CB C -1.727 6.700 5.717 1.00 . A A . 47 ALA CB 1 1
6 6545 1 1 47 ALA H H -0.282 8.399 4.495 1.00 . A A . 47 ALA H 1 1
6 6546 1 1 47 ALA HA H -1.266 5.825 3.835 1.00 . A A . 47 ALA HA 1 1
6 6547 1 1 47 ALA HB1 H -2.098 7.639 6.102 1.00 . A A . 47 ALA HB1 1 1
6 6548 1 1 47 ALA HB2 H -0.752 6.500 6.134 1.00 . A A . 47 ALA HB2 1 1
6 6549 1 1 47 ALA HB3 H -2.406 5.906 5.994 1.00 . A A . 47 ALA HB3 1 1
6 6550 1 1 47 ALA N N -0.657 7.807 3.805 1.00 . A A . 47 ALA N 1 1
6 6551 1 1 47 ALA O O -3.767 6.122 3.297 1.00 . A A . 47 ALA O 1 1
6 6552 1 1 48 GLN C C -4.763 8.164 1.397 1.00 . A A . 48 GLN C 1 1
6 6553 1 1 48 GLN CA C -4.612 8.735 2.815 1.00 . A A . 48 GLN CA 1 1
6 6554 1 1 48 GLN CB C -4.728 10.271 2.803 1.00 . A A . 48 GLN CB 1 1
6 6555 1 1 48 GLN CD C -6.890 10.572 1.453 1.00 . A A . 48 GLN CD 1 1
6 6556 1 1 48 GLN CG C -6.163 10.812 2.768 1.00 . A A . 48 GLN CG 1 1
6 6557 1 1 48 GLN H H -2.687 9.026 3.662 1.00 . A A . 48 GLN H 1 1
6 6558 1 1 48 GLN HA H -5.399 8.328 3.438 1.00 . A A . 48 GLN HA 1 1
6 6559 1 1 48 GLN HB2 H -4.249 10.661 3.693 1.00 . A A . 48 GLN HB2 1 1
6 6560 1 1 48 GLN HB3 H -4.203 10.654 1.938 1.00 . A A . 48 GLN HB3 1 1
6 6561 1 1 48 GLN HE21 H -7.628 8.859 2.125 1.00 . A A . 48 GLN HE21 1 1
6 6562 1 1 48 GLN HE22 H -8.064 9.291 0.508 1.00 . A A . 48 GLN HE22 1 1
6 6563 1 1 48 GLN HG2 H -6.729 10.340 3.559 1.00 . A A . 48 GLN HG2 1 1
6 6564 1 1 48 GLN HG3 H -6.131 11.879 2.947 1.00 . A A . 48 GLN HG3 1 1
6 6565 1 1 48 GLN N N -3.330 8.331 3.399 1.00 . A A . 48 GLN N 1 1
6 6566 1 1 48 GLN NE2 N -7.601 9.464 1.354 1.00 . A A . 48 GLN NE2 1 1
6 6567 1 1 48 GLN O O -5.754 7.506 1.100 1.00 . A A . 48 GLN O 1 1
6 6568 1 1 48 GLN OE1 O -6.822 11.380 0.535 1.00 . A A . 48 GLN OE1 1 1
6 6569 1 1 49 GLU C C -3.974 6.342 -0.868 1.00 . A A . 49 GLU C 1 1
6 6570 1 1 49 GLU CA C -3.794 7.871 -0.841 1.00 . A A . 49 GLU CA 1 1
6 6571 1 1 49 GLU CB C -2.500 8.223 -1.576 1.00 . A A . 49 GLU CB 1 1
6 6572 1 1 49 GLU CD C -0.943 9.976 -2.486 1.00 . A A . 49 GLU CD 1 1
6 6573 1 1 49 GLU CG C -2.294 9.704 -1.845 1.00 . A A . 49 GLU CG 1 1
6 6574 1 1 49 GLU H H -2.992 8.930 0.829 1.00 . A A . 49 GLU H 1 1
6 6575 1 1 49 GLU HA H -4.627 8.332 -1.356 1.00 . A A . 49 GLU HA 1 1
6 6576 1 1 49 GLU HB2 H -1.664 7.873 -0.985 1.00 . A A . 49 GLU HB2 1 1
6 6577 1 1 49 GLU HB3 H -2.489 7.705 -2.528 1.00 . A A . 49 GLU HB3 1 1
6 6578 1 1 49 GLU HG2 H -3.073 10.053 -2.508 1.00 . A A . 49 GLU HG2 1 1
6 6579 1 1 49 GLU HG3 H -2.351 10.241 -0.909 1.00 . A A . 49 GLU HG3 1 1
6 6580 1 1 49 GLU N N -3.765 8.394 0.535 1.00 . A A . 49 GLU N 1 1
6 6581 1 1 49 GLU O O -4.769 5.813 -1.644 1.00 . A A . 49 GLU O 1 1
6 6582 1 1 49 GLU OE1 O -0.807 9.772 -3.711 1.00 . A A . 49 GLU OE1 1 1
6 6583 1 1 49 GLU OE2 O -0.006 10.365 -1.763 1.00 . A A . 49 GLU OE2 1 1
6 6584 1 1 50 ALA C C -4.701 3.707 0.442 1.00 . A A . 50 ALA C 1 1
6 6585 1 1 50 ALA CA C -3.288 4.177 0.054 1.00 . A A . 50 ALA CA 1 1
6 6586 1 1 50 ALA CB C -2.251 3.654 1.045 1.00 . A A . 50 ALA CB 1 1
6 6587 1 1 50 ALA H H -2.586 6.121 0.561 1.00 . A A . 50 ALA H 1 1
6 6588 1 1 50 ALA HA H -3.043 3.782 -0.924 1.00 . A A . 50 ALA HA 1 1
6 6589 1 1 50 ALA HB1 H -2.472 4.037 2.031 1.00 . A A . 50 ALA HB1 1 1
6 6590 1 1 50 ALA HB2 H -1.265 3.981 0.746 1.00 . A A . 50 ALA HB2 1 1
6 6591 1 1 50 ALA HB3 H -2.281 2.574 1.065 1.00 . A A . 50 ALA HB3 1 1
6 6592 1 1 50 ALA N N -3.212 5.642 -0.025 1.00 . A A . 50 ALA N 1 1
6 6593 1 1 50 ALA O O -5.278 2.828 -0.204 1.00 . A A . 50 ALA O 1 1
6 6594 1 1 51 MET C C -7.642 4.472 0.836 1.00 . A A . 51 MET C 1 1
6 6595 1 1 51 MET CA C -6.640 4.023 1.913 1.00 . A A . 51 MET CA 1 1
6 6596 1 1 51 MET CB C -6.950 4.739 3.237 1.00 . A A . 51 MET CB 1 1
6 6597 1 1 51 MET CE C -5.759 2.210 6.340 1.00 . A A . 51 MET CE 1 1
6 6598 1 1 51 MET CG C -6.205 4.182 4.443 1.00 . A A . 51 MET CG 1 1
6 6599 1 1 51 MET H H -4.729 4.945 2.016 1.00 . A A . 51 MET H 1 1
6 6600 1 1 51 MET HA H -6.736 2.954 2.060 1.00 . A A . 51 MET HA 1 1
6 6601 1 1 51 MET HB2 H -6.687 5.781 3.136 1.00 . A A . 51 MET HB2 1 1
6 6602 1 1 51 MET HB3 H -8.010 4.664 3.435 1.00 . A A . 51 MET HB3 1 1
6 6603 1 1 51 MET HE1 H -5.938 1.206 6.693 1.00 . A A . 51 MET HE1 1 1
6 6604 1 1 51 MET HE2 H -6.054 2.918 7.099 1.00 . A A . 51 MET HE2 1 1
6 6605 1 1 51 MET HE3 H -4.708 2.332 6.123 1.00 . A A . 51 MET HE3 1 1
6 6606 1 1 51 MET HG2 H -5.145 4.184 4.229 1.00 . A A . 51 MET HG2 1 1
6 6607 1 1 51 MET HG3 H -6.399 4.817 5.295 1.00 . A A . 51 MET HG3 1 1
6 6608 1 1 51 MET N N -5.258 4.302 1.499 1.00 . A A . 51 MET N 1 1
6 6609 1 1 51 MET O O -8.681 3.844 0.630 1.00 . A A . 51 MET O 1 1
6 6610 1 1 51 MET SD S -6.712 2.499 4.850 1.00 . A A . 51 MET SD 1 1
6 6611 1 1 52 ASP C C -8.417 5.151 -2.026 1.00 . A A . 52 ASP C 1 1
6 6612 1 1 52 ASP CA C -8.176 6.144 -0.878 1.00 . A A . 52 ASP CA 1 1
6 6613 1 1 52 ASP CB C -7.550 7.444 -1.405 1.00 . A A . 52 ASP CB 1 1
6 6614 1 1 52 ASP CG C -8.586 8.419 -1.933 1.00 . A A . 52 ASP CG 1 1
6 6615 1 1 52 ASP H H -6.439 5.981 0.323 1.00 . A A . 52 ASP H 1 1
6 6616 1 1 52 ASP HA H -9.123 6.370 -0.413 1.00 . A A . 52 ASP HA 1 1
6 6617 1 1 52 ASP HB2 H -7.011 7.925 -0.601 1.00 . A A . 52 ASP HB2 1 1
6 6618 1 1 52 ASP HB3 H -6.856 7.208 -2.200 1.00 . A A . 52 ASP HB3 1 1
6 6619 1 1 52 ASP N N -7.305 5.558 0.144 1.00 . A A . 52 ASP N 1 1
6 6620 1 1 52 ASP O O -9.552 4.947 -2.466 1.00 . A A . 52 ASP O 1 1
6 6621 1 1 52 ASP OD1 O -9.355 8.966 -1.113 1.00 . A A . 52 ASP OD1 1 1
6 6622 1 1 52 ASP OD2 O -8.638 8.648 -3.160 1.00 . A A . 52 ASP OD2 1 1
6 6623 1 1 53 ALA C C -8.072 2.204 -2.960 1.00 . A A . 53 ALA C 1 1
6 6624 1 1 53 ALA CA C -7.426 3.482 -3.520 1.00 . A A . 53 ALA CA 1 1
6 6625 1 1 53 ALA CB C -6.040 3.177 -4.081 1.00 . A A . 53 ALA CB 1 1
6 6626 1 1 53 ALA H H -6.456 4.780 -2.147 1.00 . A A . 53 ALA H 1 1
6 6627 1 1 53 ALA HA H -8.039 3.861 -4.329 1.00 . A A . 53 ALA HA 1 1
6 6628 1 1 53 ALA HB1 H -5.408 2.787 -3.295 1.00 . A A . 53 ALA HB1 1 1
6 6629 1 1 53 ALA HB2 H -5.603 4.085 -4.474 1.00 . A A . 53 ALA HB2 1 1
6 6630 1 1 53 ALA HB3 H -6.121 2.447 -4.873 1.00 . A A . 53 ALA HB3 1 1
6 6631 1 1 53 ALA N N -7.338 4.526 -2.494 1.00 . A A . 53 ALA N 1 1
6 6632 1 1 53 ALA O O -8.784 1.487 -3.669 1.00 . A A . 53 ALA O 1 1
6 6633 1 1 54 LYS C C -9.933 0.818 -0.984 1.00 . A A . 54 LYS C 1 1
6 6634 1 1 54 LYS CA C -8.397 0.758 -1.000 1.00 . A A . 54 LYS CA 1 1
6 6635 1 1 54 LYS CB C -7.855 0.637 0.434 1.00 . A A . 54 LYS CB 1 1
6 6636 1 1 54 LYS CD C -7.691 -0.754 2.548 1.00 . A A . 54 LYS CD 1 1
6 6637 1 1 54 LYS CE C -8.198 -1.989 3.286 1.00 . A A . 54 LYS CE 1 1
6 6638 1 1 54 LYS CG C -8.357 -0.599 1.181 1.00 . A A . 54 LYS CG 1 1
6 6639 1 1 54 LYS H H -7.238 2.534 -1.167 1.00 . A A . 54 LYS H 1 1
6 6640 1 1 54 LYS HA H -8.093 -0.117 -1.560 1.00 . A A . 54 LYS HA 1 1
6 6641 1 1 54 LYS HB2 H -6.776 0.596 0.396 1.00 . A A . 54 LYS HB2 1 1
6 6642 1 1 54 LYS HB3 H -8.152 1.514 0.993 1.00 . A A . 54 LYS HB3 1 1
6 6643 1 1 54 LYS HD2 H -6.624 -0.846 2.409 1.00 . A A . 54 LYS HD2 1 1
6 6644 1 1 54 LYS HD3 H -7.902 0.121 3.143 1.00 . A A . 54 LYS HD3 1 1
6 6645 1 1 54 LYS HE2 H -8.055 -2.855 2.657 1.00 . A A . 54 LYS HE2 1 1
6 6646 1 1 54 LYS HE3 H -7.626 -2.109 4.193 1.00 . A A . 54 LYS HE3 1 1
6 6647 1 1 54 LYS HG2 H -9.426 -0.513 1.323 1.00 . A A . 54 LYS HG2 1 1
6 6648 1 1 54 LYS HG3 H -8.144 -1.476 0.585 1.00 . A A . 54 LYS HG3 1 1
6 6649 1 1 54 LYS HZ1 H -10.198 -1.604 2.804 1.00 . A A . 54 LYS HZ1 1 1
6 6650 1 1 54 LYS HZ2 H -9.774 -1.161 4.377 1.00 . A A . 54 LYS HZ2 1 1
6 6651 1 1 54 LYS HZ3 H -9.995 -2.794 3.989 1.00 . A A . 54 LYS HZ3 1 1
6 6652 1 1 54 LYS N N -7.823 1.931 -1.673 1.00 . A A . 54 LYS N 1 1
6 6653 1 1 54 LYS NZ N -9.640 -1.879 3.637 1.00 . A A . 54 LYS NZ 1 1
6 6654 1 1 54 LYS O O -10.600 -0.208 -1.125 1.00 . A A . 54 LYS O 1 1
6 6655 1 1 55 LYS C C -12.560 1.615 -2.110 1.00 . A A . 55 LYS C 1 1
6 6656 1 1 55 LYS CA C -11.942 2.221 -0.841 1.00 . A A . 55 LYS CA 1 1
6 6657 1 1 55 LYS CB C -12.294 3.716 -0.761 1.00 . A A . 55 LYS CB 1 1
6 6658 1 1 55 LYS CD C -12.244 5.871 0.563 1.00 . A A . 55 LYS CD 1 1
6 6659 1 1 55 LYS CE C -11.669 6.642 -0.618 1.00 . A A . 55 LYS CE 1 1
6 6660 1 1 55 LYS CG C -11.840 4.397 0.528 1.00 . A A . 55 LYS CG 1 1
6 6661 1 1 55 LYS H H -9.900 2.796 -0.651 1.00 . A A . 55 LYS H 1 1
6 6662 1 1 55 LYS HA H -12.361 1.716 0.020 1.00 . A A . 55 LYS HA 1 1
6 6663 1 1 55 LYS HB2 H -11.829 4.226 -1.594 1.00 . A A . 55 LYS HB2 1 1
6 6664 1 1 55 LYS HB3 H -13.367 3.825 -0.841 1.00 . A A . 55 LYS HB3 1 1
6 6665 1 1 55 LYS HD2 H -13.322 5.943 0.537 1.00 . A A . 55 LYS HD2 1 1
6 6666 1 1 55 LYS HD3 H -11.879 6.312 1.481 1.00 . A A . 55 LYS HD3 1 1
6 6667 1 1 55 LYS HE2 H -10.594 6.544 -0.607 1.00 . A A . 55 LYS HE2 1 1
6 6668 1 1 55 LYS HE3 H -12.055 6.218 -1.533 1.00 . A A . 55 LYS HE3 1 1
6 6669 1 1 55 LYS HG2 H -12.292 3.891 1.370 1.00 . A A . 55 LYS HG2 1 1
6 6670 1 1 55 LYS HG3 H -10.764 4.326 0.601 1.00 . A A . 55 LYS HG3 1 1
6 6671 1 1 55 LYS HZ1 H -11.542 8.586 -1.354 1.00 . A A . 55 LYS HZ1 1 1
6 6672 1 1 55 LYS HZ2 H -11.702 8.501 0.324 1.00 . A A . 55 LYS HZ2 1 1
6 6673 1 1 55 LYS HZ3 H -13.042 8.214 -0.667 1.00 . A A . 55 LYS HZ3 1 1
6 6674 1 1 55 LYS N N -10.485 2.023 -0.811 1.00 . A A . 55 LYS N 1 1
6 6675 1 1 55 LYS NZ N -12.015 8.084 -0.574 1.00 . A A . 55 LYS NZ 1 1
6 6676 1 1 55 LYS O O -13.460 0.779 -2.034 1.00 . A A . 55 LYS O 1 1
6 6677 1 1 56 ARG C C -12.238 0.036 -4.747 1.00 . A A . 56 ARG C 1 1
6 6678 1 1 56 ARG CA C -12.564 1.521 -4.553 1.00 . A A . 56 ARG CA 1 1
6 6679 1 1 56 ARG CB C -12.003 2.330 -5.723 1.00 . A A . 56 ARG CB 1 1
6 6680 1 1 56 ARG CD C -12.096 4.461 -7.066 1.00 . A A . 56 ARG CD 1 1
6 6681 1 1 56 ARG CG C -12.508 3.766 -5.773 1.00 . A A . 56 ARG CG 1 1
6 6682 1 1 56 ARG CZ C -13.006 4.294 -9.343 1.00 . A A . 56 ARG CZ 1 1
6 6683 1 1 56 ARG H H -11.336 2.692 -3.274 1.00 . A A . 56 ARG H 1 1
6 6684 1 1 56 ARG HA H -13.642 1.633 -4.542 1.00 . A A . 56 ARG HA 1 1
6 6685 1 1 56 ARG HB2 H -10.925 2.351 -5.646 1.00 . A A . 56 ARG HB2 1 1
6 6686 1 1 56 ARG HB3 H -12.279 1.843 -6.648 1.00 . A A . 56 ARG HB3 1 1
6 6687 1 1 56 ARG HD2 H -12.520 5.455 -7.076 1.00 . A A . 56 ARG HD2 1 1
6 6688 1 1 56 ARG HD3 H -11.017 4.533 -7.093 1.00 . A A . 56 ARG HD3 1 1
6 6689 1 1 56 ARG HE H -12.503 2.752 -8.230 1.00 . A A . 56 ARG HE 1 1
6 6690 1 1 56 ARG HG2 H -13.587 3.762 -5.705 1.00 . A A . 56 ARG HG2 1 1
6 6691 1 1 56 ARG HG3 H -12.097 4.311 -4.933 1.00 . A A . 56 ARG HG3 1 1
6 6692 1 1 56 ARG HH11 H -12.875 6.155 -8.652 1.00 . A A . 56 ARG HH11 1 1
6 6693 1 1 56 ARG HH12 H -13.472 5.989 -10.267 1.00 . A A . 56 ARG HH12 1 1
6 6694 1 1 56 ARG HH21 H -13.269 2.570 -10.304 1.00 . A A . 56 ARG HH21 1 1
6 6695 1 1 56 ARG HH22 H -13.688 4.005 -11.182 1.00 . A A . 56 ARG HH22 1 1
6 6696 1 1 56 ARG N N -12.059 2.032 -3.274 1.00 . A A . 56 ARG N 1 1
6 6697 1 1 56 ARG NE N -12.555 3.730 -8.253 1.00 . A A . 56 ARG NE 1 1
6 6698 1 1 56 ARG NH1 N -13.127 5.577 -9.425 1.00 . A A . 56 ARG NH1 1 1
6 6699 1 1 56 ARG NH2 N -13.349 3.569 -10.352 1.00 . A A . 56 ARG NH2 1 1
6 6700 1 1 56 ARG O O -12.940 -0.666 -5.472 1.00 . A A . 56 ARG O 1 1
6 6701 1 1 57 TYR C C -11.915 -2.673 -3.371 1.00 . A A . 57 TYR C 1 1
6 6702 1 1 57 TYR CA C -10.842 -1.870 -4.132 1.00 . A A . 57 TYR CA 1 1
6 6703 1 1 57 TYR CB C -9.454 -2.136 -3.522 1.00 . A A . 57 TYR CB 1 1
6 6704 1 1 57 TYR CD1 C -8.445 -4.174 -4.651 1.00 . A A . 57 TYR CD1 1 1
6 6705 1 1 57 TYR CD2 C -9.346 -4.438 -2.456 1.00 . A A . 57 TYR CD2 1 1
6 6706 1 1 57 TYR CE1 C -8.123 -5.516 -4.681 1.00 . A A . 57 TYR CE1 1 1
6 6707 1 1 57 TYR CE2 C -9.021 -5.780 -2.480 1.00 . A A . 57 TYR CE2 1 1
6 6708 1 1 57 TYR CG C -9.064 -3.608 -3.538 1.00 . A A . 57 TYR CG 1 1
6 6709 1 1 57 TYR CZ C -8.412 -6.314 -3.596 1.00 . A A . 57 TYR CZ 1 1
6 6710 1 1 57 TYR H H -10.571 0.183 -3.640 1.00 . A A . 57 TYR H 1 1
6 6711 1 1 57 TYR HA H -10.838 -2.193 -5.165 1.00 . A A . 57 TYR HA 1 1
6 6712 1 1 57 TYR HB2 H -8.708 -1.587 -4.081 1.00 . A A . 57 TYR HB2 1 1
6 6713 1 1 57 TYR HB3 H -9.448 -1.798 -2.496 1.00 . A A . 57 TYR HB3 1 1
6 6714 1 1 57 TYR HD1 H -8.217 -3.548 -5.499 1.00 . A A . 57 TYR HD1 1 1
6 6715 1 1 57 TYR HD2 H -9.822 -4.018 -1.581 1.00 . A A . 57 TYR HD2 1 1
6 6716 1 1 57 TYR HE1 H -7.643 -5.937 -5.553 1.00 . A A . 57 TYR HE1 1 1
6 6717 1 1 57 TYR HE2 H -9.250 -6.406 -1.629 1.00 . A A . 57 TYR HE2 1 1
6 6718 1 1 57 TYR HH H -8.878 -8.165 -3.378 1.00 . A A . 57 TYR HH 1 1
6 6719 1 1 57 TYR N N -11.162 -0.439 -4.115 1.00 . A A . 57 TYR N 1 1
6 6720 1 1 57 TYR O O -12.199 -3.823 -3.701 1.00 . A A . 57 TYR O 1 1
6 6721 1 1 57 TYR OH O -8.102 -7.654 -3.630 1.00 . A A . 57 TYR OH 1 1
6 6722 1 1 58 GLU C C -14.912 -2.547 -2.368 1.00 . A A . 58 GLU C 1 1
6 6723 1 1 58 GLU CA C -13.588 -2.676 -1.596 1.00 . A A . 58 GLU CA 1 1
6 6724 1 1 58 GLU CB C -13.715 -2.035 -0.210 1.00 . A A . 58 GLU CB 1 1
6 6725 1 1 58 GLU CD C -12.674 -1.612 2.063 1.00 . A A . 58 GLU CD 1 1
6 6726 1 1 58 GLU CG C -12.510 -2.264 0.699 1.00 . A A . 58 GLU CG 1 1
6 6727 1 1 58 GLU H H -12.158 -1.178 -2.068 1.00 . A A . 58 GLU H 1 1
6 6728 1 1 58 GLU HA H -13.358 -3.727 -1.477 1.00 . A A . 58 GLU HA 1 1
6 6729 1 1 58 GLU HB2 H -13.849 -0.969 -0.331 1.00 . A A . 58 GLU HB2 1 1
6 6730 1 1 58 GLU HB3 H -14.588 -2.441 0.282 1.00 . A A . 58 GLU HB3 1 1
6 6731 1 1 58 GLU HG2 H -12.376 -3.329 0.840 1.00 . A A . 58 GLU HG2 1 1
6 6732 1 1 58 GLU HG3 H -11.631 -1.856 0.220 1.00 . A A . 58 GLU HG3 1 1
6 6733 1 1 58 GLU N N -12.488 -2.062 -2.342 1.00 . A A . 58 GLU N 1 1
6 6734 1 1 58 GLU O O -15.675 -3.510 -2.485 1.00 . A A . 58 GLU O 1 1
6 6735 1 1 58 GLU OE1 O -13.637 -1.960 2.777 1.00 . A A . 58 GLU OE1 1 1
6 6736 1 1 58 GLU OE2 O -11.839 -0.756 2.432 1.00 . A A . 58 GLU OE2 1 1
6 6737 1 1 59 ASP C C -16.353 -1.840 -5.048 1.00 . A A . 59 ASP C 1 1
6 6738 1 1 59 ASP CA C -16.370 -1.085 -3.696 1.00 . A A . 59 ASP CA 1 1
6 6739 1 1 59 ASP CB C -16.491 0.426 -3.946 1.00 . A A . 59 ASP CB 1 1
6 6740 1 1 59 ASP CG C -17.066 1.171 -2.757 1.00 . A A . 59 ASP CG 1 1
6 6741 1 1 59 ASP H H -14.531 -0.626 -2.747 1.00 . A A . 59 ASP H 1 1
6 6742 1 1 59 ASP HA H -17.230 -1.413 -3.128 1.00 . A A . 59 ASP HA 1 1
6 6743 1 1 59 ASP HB2 H -15.511 0.830 -4.163 1.00 . A A . 59 ASP HB2 1 1
6 6744 1 1 59 ASP HB3 H -17.135 0.595 -4.799 1.00 . A A . 59 ASP HB3 1 1
6 6745 1 1 59 ASP N N -15.171 -1.353 -2.895 1.00 . A A . 59 ASP N 1 1
6 6746 1 1 59 ASP O O -15.327 -2.393 -5.454 1.00 . A A . 59 ASP O 1 1
6 6747 1 1 59 ASP OD1 O -18.307 1.289 -2.673 1.00 . A A . 59 ASP OD1 1 1
6 6748 1 1 59 ASP OD2 O -16.289 1.655 -1.913 1.00 . A A . 59 ASP OD2 1 1
6 6749 1 1 60 PRO C C -16.900 -1.507 -8.161 1.00 . A A . 60 PRO C 1 1
6 6750 1 1 60 PRO CA C -17.566 -2.431 -7.126 1.00 . A A . 60 PRO CA 1 1
6 6751 1 1 60 PRO CB C -19.073 -2.547 -7.387 1.00 . A A . 60 PRO CB 1 1
6 6752 1 1 60 PRO CD C -18.832 -1.439 -5.284 1.00 . A A . 60 PRO CD 1 1
6 6753 1 1 60 PRO CG C -19.680 -1.491 -6.527 1.00 . A A . 60 PRO CG 1 1
6 6754 1 1 60 PRO HA H -17.112 -3.412 -7.180 1.00 . A A . 60 PRO HA 1 1
6 6755 1 1 60 PRO HB2 H -19.280 -2.374 -8.437 1.00 . A A . 60 PRO HB2 1 1
6 6756 1 1 60 PRO HB3 H -19.418 -3.531 -7.105 1.00 . A A . 60 PRO HB3 1 1
6 6757 1 1 60 PRO HD2 H -18.787 -0.430 -4.898 1.00 . A A . 60 PRO HD2 1 1
6 6758 1 1 60 PRO HD3 H -19.217 -2.115 -4.532 1.00 . A A . 60 PRO HD3 1 1
6 6759 1 1 60 PRO HG2 H -19.657 -0.538 -7.041 1.00 . A A . 60 PRO HG2 1 1
6 6760 1 1 60 PRO HG3 H -20.698 -1.758 -6.279 1.00 . A A . 60 PRO HG3 1 1
6 6761 1 1 60 PRO N N -17.503 -1.883 -5.759 1.00 . A A . 60 PRO N 1 1
6 6762 1 1 60 PRO O O -16.734 -1.877 -9.327 1.00 . A A . 60 PRO O 1 1
6 6763 1 1 61 ASP C C -14.325 0.285 -8.794 1.00 . A A . 61 ASP C 1 1
6 6764 1 1 61 ASP CA C -15.810 0.662 -8.585 1.00 . A A . 61 ASP CA 1 1
6 6765 1 1 61 ASP CB C -15.918 2.061 -7.966 1.00 . A A . 61 ASP CB 1 1
6 6766 1 1 61 ASP CG C -17.358 2.523 -7.840 1.00 . A A . 61 ASP CG 1 1
6 6767 1 1 61 ASP H H -16.689 -0.065 -6.793 1.00 . A A . 61 ASP H 1 1
6 6768 1 1 61 ASP HA H -16.303 0.666 -9.547 1.00 . A A . 61 ASP HA 1 1
6 6769 1 1 61 ASP HB2 H -15.474 2.048 -6.980 1.00 . A A . 61 ASP HB2 1 1
6 6770 1 1 61 ASP HB3 H -15.382 2.770 -8.586 1.00 . A A . 61 ASP HB3 1 1
6 6771 1 1 61 ASP N N -16.504 -0.309 -7.724 1.00 . A A . 61 ASP N 1 1
6 6772 1 1 61 ASP O O -13.473 1.154 -9.006 1.00 . A A . 61 ASP O 1 1
6 6773 1 1 61 ASP OD1 O -18.001 2.209 -6.817 1.00 . A A . 61 ASP OD1 1 1
6 6774 1 1 61 ASP OD2 O -17.857 3.194 -8.768 1.00 . A A . 61 ASP OD2 1 1
6 6775 1 1 62 LYS C C -12.250 -1.500 -10.404 1.00 . A A . 62 LYS C 1 1
6 6776 1 1 62 LYS CA C -12.670 -1.526 -8.928 1.00 . A A . 62 LYS CA 1 1
6 6777 1 1 62 LYS CB C -12.595 -2.954 -8.375 1.00 . A A . 62 LYS CB 1 1
6 6778 1 1 62 LYS CD C -11.201 -4.944 -7.721 1.00 . A A . 62 LYS CD 1 1
6 6779 1 1 62 LYS CE C -11.847 -4.945 -6.336 1.00 . A A . 62 LYS CE 1 1
6 6780 1 1 62 LYS CG C -11.188 -3.543 -8.325 1.00 . A A . 62 LYS CG 1 1
6 6781 1 1 62 LYS H H -14.757 -1.650 -8.619 1.00 . A A . 62 LYS H 1 1
6 6782 1 1 62 LYS HA H -12.002 -0.892 -8.360 1.00 . A A . 62 LYS HA 1 1
6 6783 1 1 62 LYS HB2 H -12.993 -2.954 -7.371 1.00 . A A . 62 LYS HB2 1 1
6 6784 1 1 62 LYS HB3 H -13.209 -3.600 -8.990 1.00 . A A . 62 LYS HB3 1 1
6 6785 1 1 62 LYS HD2 H -11.759 -5.600 -8.373 1.00 . A A . 62 LYS HD2 1 1
6 6786 1 1 62 LYS HD3 H -10.182 -5.295 -7.638 1.00 . A A . 62 LYS HD3 1 1
6 6787 1 1 62 LYS HE2 H -11.226 -4.370 -5.661 1.00 . A A . 62 LYS HE2 1 1
6 6788 1 1 62 LYS HE3 H -12.820 -4.477 -6.405 1.00 . A A . 62 LYS HE3 1 1
6 6789 1 1 62 LYS HG2 H -10.788 -3.594 -9.329 1.00 . A A . 62 LYS HG2 1 1
6 6790 1 1 62 LYS HG3 H -10.561 -2.902 -7.719 1.00 . A A . 62 LYS HG3 1 1
6 6791 1 1 62 LYS HZ1 H -12.501 -6.924 -6.454 1.00 . A A . 62 LYS HZ1 1 1
6 6792 1 1 62 LYS HZ2 H -12.576 -6.264 -4.900 1.00 . A A . 62 LYS HZ2 1 1
6 6793 1 1 62 LYS HZ3 H -11.086 -6.724 -5.550 1.00 . A A . 62 LYS HZ3 1 1
6 6794 1 1 62 LYS N N -14.033 -1.014 -8.759 1.00 . A A . 62 LYS N 1 1
6 6795 1 1 62 LYS NZ N -12.012 -6.310 -5.774 1.00 . A A . 62 LYS NZ 1 1
6 6796 1 1 62 LYS O O -12.981 -1.973 -11.277 1.00 . A A . 62 LYS O 1 1
6 6797 1 1 63 GLU C C -9.564 -1.803 -12.490 1.00 . A A . 63 GLU C 1 1
6 6798 1 1 63 GLU CA C -10.606 -0.762 -12.057 1.00 . A A . 63 GLU CA 1 1
6 6799 1 1 63 GLU CB C -10.021 0.647 -12.199 1.00 . A A . 63 GLU CB 1 1
6 6800 1 1 63 GLU CD C -12.256 1.754 -12.681 1.00 . A A . 63 GLU CD 1 1
6 6801 1 1 63 GLU CG C -10.997 1.759 -11.828 1.00 . A A . 63 GLU CG 1 1
6 6802 1 1 63 GLU H H -10.475 -0.715 -9.931 1.00 . A A . 63 GLU H 1 1
6 6803 1 1 63 GLU HA H -11.465 -0.844 -12.707 1.00 . A A . 63 GLU HA 1 1
6 6804 1 1 63 GLU HB2 H -9.154 0.729 -11.554 1.00 . A A . 63 GLU HB2 1 1
6 6805 1 1 63 GLU HB3 H -9.710 0.795 -13.222 1.00 . A A . 63 GLU HB3 1 1
6 6806 1 1 63 GLU HG2 H -11.282 1.640 -10.791 1.00 . A A . 63 GLU HG2 1 1
6 6807 1 1 63 GLU HG3 H -10.500 2.711 -11.951 1.00 . A A . 63 GLU HG3 1 1
6 6808 1 1 63 GLU N N -11.064 -0.969 -10.675 1.00 . A A . 63 GLU N 1 1
6 6809 1 1 63 GLU O O -9.228 -1.899 -13.674 1.00 . A A . 63 GLU O 1 1
6 6810 1 1 63 GLU OE1 O -12.164 2.054 -13.890 1.00 . A A . 63 GLU OE1 1 1
6 6811 1 1 63 GLU OE2 O -13.345 1.454 -12.149 1.00 . A A . 63 GLU OE2 1 1
6 6812 1 1 64 LEU C C -8.558 -4.617 -12.856 1.00 . A A . 64 LEU C 1 1
6 6813 1 1 64 LEU CA C -8.059 -3.616 -11.799 1.00 . A A . 64 LEU CA 1 1
6 6814 1 1 64 LEU CB C -7.713 -4.364 -10.501 1.00 . A A . 64 LEU CB 1 1
6 6815 1 1 64 LEU CD1 C -6.895 -4.326 -8.113 1.00 . A A . 64 LEU CD1 1 1
6 6816 1 1 64 LEU CD2 C -5.751 -2.921 -9.856 1.00 . A A . 64 LEU CD2 1 1
6 6817 1 1 64 LEU CG C -7.083 -3.507 -9.390 1.00 . A A . 64 LEU CG 1 1
6 6818 1 1 64 LEU H H -9.349 -2.426 -10.606 1.00 . A A . 64 LEU H 1 1
6 6819 1 1 64 LEU HA H -7.166 -3.134 -12.172 1.00 . A A . 64 LEU HA 1 1
6 6820 1 1 64 LEU HB2 H -8.622 -4.808 -10.113 1.00 . A A . 64 LEU HB2 1 1
6 6821 1 1 64 LEU HB3 H -7.025 -5.162 -10.742 1.00 . A A . 64 LEU HB3 1 1
6 6822 1 1 64 LEU HD11 H -6.252 -5.171 -8.317 1.00 . A A . 64 LEU HD11 1 1
6 6823 1 1 64 LEU HD12 H -7.855 -4.681 -7.766 1.00 . A A . 64 LEU HD12 1 1
6 6824 1 1 64 LEU HD13 H -6.444 -3.708 -7.349 1.00 . A A . 64 LEU HD13 1 1
6 6825 1 1 64 LEU HD21 H -5.916 -2.293 -10.722 1.00 . A A . 64 LEU HD21 1 1
6 6826 1 1 64 LEU HD22 H -5.076 -3.723 -10.118 1.00 . A A . 64 LEU HD22 1 1
6 6827 1 1 64 LEU HD23 H -5.317 -2.329 -9.064 1.00 . A A . 64 LEU HD23 1 1
6 6828 1 1 64 LEU HG H -7.749 -2.684 -9.160 1.00 . A A . 64 LEU HG 1 1
6 6829 1 1 64 LEU N N -9.053 -2.571 -11.527 1.00 . A A . 64 LEU N 1 1
6 6830 1 1 64 LEU O O -9.642 -5.186 -12.726 1.00 . A A . 64 LEU O 1 1
6 6831 1 1 65 GLU C C -8.044 -7.243 -14.436 1.00 . A A . 65 GLU C 1 1
6 6832 1 1 65 GLU CA C -8.104 -5.794 -14.952 1.00 . A A . 65 GLU CA 1 1
6 6833 1 1 65 GLU CB C -7.157 -5.645 -16.154 1.00 . A A . 65 GLU CB 1 1
6 6834 1 1 65 GLU CD C -4.808 -6.012 -17.059 1.00 . A A . 65 GLU CD 1 1
6 6835 1 1 65 GLU CG C -5.686 -5.886 -15.821 1.00 . A A . 65 GLU CG 1 1
6 6836 1 1 65 GLU H H -6.931 -4.310 -13.979 1.00 . A A . 65 GLU H 1 1
6 6837 1 1 65 GLU HA H -9.113 -5.582 -15.277 1.00 . A A . 65 GLU HA 1 1
6 6838 1 1 65 GLU HB2 H -7.452 -6.349 -16.921 1.00 . A A . 65 GLU HB2 1 1
6 6839 1 1 65 GLU HB3 H -7.254 -4.641 -16.549 1.00 . A A . 65 GLU HB3 1 1
6 6840 1 1 65 GLU HG2 H -5.323 -5.061 -15.225 1.00 . A A . 65 GLU HG2 1 1
6 6841 1 1 65 GLU HG3 H -5.608 -6.801 -15.246 1.00 . A A . 65 GLU HG3 1 1
6 6842 1 1 65 GLU N N -7.761 -4.827 -13.901 1.00 . A A . 65 GLU N 1 1
6 6843 1 1 65 GLU O O -7.460 -7.525 -13.384 1.00 . A A . 65 GLU O 1 1
6 6844 1 1 65 GLU OE1 O -4.663 -5.016 -17.802 1.00 . A A . 65 GLU OE1 1 1
6 6845 1 1 65 GLU OE2 O -4.265 -7.111 -17.300 1.00 . A A . 65 GLU OE2 1 1
6 6846 1 1 66 HIS C C -7.189 -10.152 -15.165 1.00 . A A . 66 HIS C 1 1
6 6847 1 1 66 HIS CA C -8.582 -9.588 -14.845 1.00 . A A . 66 HIS CA 1 1
6 6848 1 1 66 HIS CB C -9.667 -10.377 -15.589 1.00 . A A . 66 HIS CB 1 1
6 6849 1 1 66 HIS CD2 C -11.813 -8.909 -15.623 1.00 . A A . 66 HIS CD2 1 1
6 6850 1 1 66 HIS CE1 C -13.026 -10.097 -14.244 1.00 . A A . 66 HIS CE1 1 1
6 6851 1 1 66 HIS CG C -11.063 -9.969 -15.230 1.00 . A A . 66 HIS CG 1 1
6 6852 1 1 66 HIS H H -9.117 -7.886 -16.002 1.00 . A A . 66 HIS H 1 1
6 6853 1 1 66 HIS HA H -8.756 -9.676 -13.780 1.00 . A A . 66 HIS HA 1 1
6 6854 1 1 66 HIS HB2 H -9.545 -10.232 -16.654 1.00 . A A . 66 HIS HB2 1 1
6 6855 1 1 66 HIS HB3 H -9.560 -11.428 -15.362 1.00 . A A . 66 HIS HB3 1 1
6 6856 1 1 66 HIS HD1 H -11.607 -11.532 -13.928 1.00 . A A . 66 HIS HD1 1 1
6 6857 1 1 66 HIS HD2 H -11.510 -8.125 -16.302 1.00 . A A . 66 HIS HD2 1 1
6 6858 1 1 66 HIS HE1 H -13.848 -10.445 -13.636 1.00 . A A . 66 HIS HE1 1 1
6 6859 1 1 66 HIS HE2 H -13.833 -8.515 -15.246 1.00 . A A . 66 HIS HE2 1 1
6 6860 1 1 66 HIS N N -8.642 -8.165 -15.190 1.00 . A A . 66 HIS N 1 1
6 6861 1 1 66 HIS ND1 N -11.857 -10.689 -14.367 1.00 . A A . 66 HIS ND1 1 1
6 6862 1 1 66 HIS NE2 N -13.028 -9.015 -14.994 1.00 . A A . 66 HIS NE2 1 1
6 6863 1 1 66 HIS O O -6.841 -10.352 -16.330 1.00 . A A . 66 HIS O 1 1
6 6864 1 1 67 HIS C C -4.953 -12.363 -14.561 1.00 . A A . 67 HIS C 1 1
6 6865 1 1 67 HIS CA C -5.012 -10.851 -14.285 1.00 . A A . 67 HIS CA 1 1
6 6866 1 1 67 HIS CB C -4.186 -10.497 -13.042 1.00 . A A . 67 HIS CB 1 1
6 6867 1 1 67 HIS CD2 C -2.780 -8.317 -12.979 1.00 . A A . 67 HIS CD2 1 1
6 6868 1 1 67 HIS CE1 C -4.391 -6.899 -12.561 1.00 . A A . 67 HIS CE1 1 1
6 6869 1 1 67 HIS CG C -3.931 -9.027 -12.892 1.00 . A A . 67 HIS CG 1 1
6 6870 1 1 67 HIS H H -6.747 -10.245 -13.221 1.00 . A A . 67 HIS H 1 1
6 6871 1 1 67 HIS HA H -4.591 -10.334 -15.136 1.00 . A A . 67 HIS HA 1 1
6 6872 1 1 67 HIS HB2 H -4.711 -10.834 -12.160 1.00 . A A . 67 HIS HB2 1 1
6 6873 1 1 67 HIS HB3 H -3.229 -10.997 -13.096 1.00 . A A . 67 HIS HB3 1 1
6 6874 1 1 67 HIS HD1 H -5.877 -8.294 -12.531 1.00 . A A . 67 HIS HD1 1 1
6 6875 1 1 67 HIS HD2 H -1.794 -8.714 -13.175 1.00 . A A . 67 HIS HD2 1 1
6 6876 1 1 67 HIS HE1 H -4.927 -5.983 -12.367 1.00 . A A . 67 HIS HE1 1 1
6 6877 1 1 67 HIS HE2 H -2.449 -6.272 -12.650 1.00 . A A . 67 HIS HE2 1 1
6 6878 1 1 67 HIS N N -6.394 -10.382 -14.124 1.00 . A A . 67 HIS N 1 1
6 6879 1 1 67 HIS ND1 N -4.922 -8.102 -12.630 1.00 . A A . 67 HIS ND1 1 1
6 6880 1 1 67 HIS NE2 N -3.098 -7.001 -12.768 1.00 . A A . 67 HIS NE2 1 1
6 6881 1 1 67 HIS O O -5.687 -13.146 -13.957 1.00 . A A . 67 HIS O 1 1
6 6882 1 1 68 HIS C C -2.966 -14.942 -14.997 1.00 . A A . 68 HIS C 1 1
6 6883 1 1 68 HIS CA C -3.951 -14.165 -15.882 1.00 . A A . 68 HIS CA 1 1
6 6884 1 1 68 HIS CB C -3.528 -14.242 -17.351 1.00 . A A . 68 HIS CB 1 1
6 6885 1 1 68 HIS CD2 C -5.647 -14.079 -18.834 1.00 . A A . 68 HIS CD2 1 1
6 6886 1 1 68 HIS CE1 C -5.444 -11.990 -19.460 1.00 . A A . 68 HIS CE1 1 1
6 6887 1 1 68 HIS CG C -4.517 -13.595 -18.272 1.00 . A A . 68 HIS CG 1 1
6 6888 1 1 68 HIS H H -3.478 -12.091 -15.885 1.00 . A A . 68 HIS H 1 1
6 6889 1 1 68 HIS HA H -4.928 -14.619 -15.781 1.00 . A A . 68 HIS HA 1 1
6 6890 1 1 68 HIS HB2 H -2.577 -13.746 -17.477 1.00 . A A . 68 HIS HB2 1 1
6 6891 1 1 68 HIS HB3 H -3.432 -15.280 -17.642 1.00 . A A . 68 HIS HB3 1 1
6 6892 1 1 68 HIS HD1 H -3.696 -11.661 -18.454 1.00 . A A . 68 HIS HD1 1 1
6 6893 1 1 68 HIS HD2 H -6.036 -15.081 -18.727 1.00 . A A . 68 HIS HD2 1 1
6 6894 1 1 68 HIS HE1 H -5.628 -11.035 -19.928 1.00 . A A . 68 HIS HE1 1 1
6 6895 1 1 68 HIS HE2 H -6.916 -13.172 -20.233 1.00 . A A . 68 HIS HE2 1 1
6 6896 1 1 68 HIS N N -4.071 -12.760 -15.474 1.00 . A A . 68 HIS N 1 1
6 6897 1 1 68 HIS ND1 N -4.420 -12.285 -18.686 1.00 . A A . 68 HIS ND1 1 1
6 6898 1 1 68 HIS NE2 N -6.204 -13.061 -19.569 1.00 . A A . 68 HIS NE2 1 1
6 6899 1 1 68 HIS O O -2.159 -14.359 -14.266 1.00 . A A . 68 HIS O 1 1
6 6900 1 1 69 HIS C C -0.803 -17.313 -14.782 1.00 . A A . 69 HIS C 1 1
6 6901 1 1 69 HIS CA C -2.233 -17.157 -14.241 1.00 . A A . 69 HIS CA 1 1
6 6902 1 1 69 HIS CB C -2.916 -18.528 -14.148 1.00 . A A . 69 HIS CB 1 1
6 6903 1 1 69 HIS CD2 C -5.096 -18.177 -12.769 1.00 . A A . 69 HIS CD2 1 1
6 6904 1 1 69 HIS CE1 C -6.544 -18.521 -14.377 1.00 . A A . 69 HIS CE1 1 1
6 6905 1 1 69 HIS CG C -4.394 -18.448 -13.897 1.00 . A A . 69 HIS CG 1 1
6 6906 1 1 69 HIS H H -3.632 -16.664 -15.754 1.00 . A A . 69 HIS H 1 1
6 6907 1 1 69 HIS HA H -2.185 -16.721 -13.252 1.00 . A A . 69 HIS HA 1 1
6 6908 1 1 69 HIS HB2 H -2.764 -19.063 -15.075 1.00 . A A . 69 HIS HB2 1 1
6 6909 1 1 69 HIS HB3 H -2.470 -19.089 -13.339 1.00 . A A . 69 HIS HB3 1 1
6 6910 1 1 69 HIS HD1 H -5.149 -18.885 -15.823 1.00 . A A . 69 HIS HD1 1 1
6 6911 1 1 69 HIS HD2 H -4.684 -17.965 -11.793 1.00 . A A . 69 HIS HD2 1 1
6 6912 1 1 69 HIS HE1 H -7.472 -18.629 -14.918 1.00 . A A . 69 HIS HE1 1 1
6 6913 1 1 69 HIS HE2 H -7.169 -18.214 -12.458 1.00 . A A . 69 HIS HE2 1 1
6 6914 1 1 69 HIS N N -3.031 -16.268 -15.089 1.00 . A A . 69 HIS N 1 1
6 6915 1 1 69 HIS ND1 N -5.337 -18.658 -14.883 1.00 . A A . 69 HIS ND1 1 1
6 6916 1 1 69 HIS NE2 N -6.426 -18.229 -13.099 1.00 . A A . 69 HIS NE2 1 1
6 6917 1 1 69 HIS O O -0.500 -18.268 -15.506 1.00 . A A . 69 HIS O 1 1
6 6918 1 1 70 HIS C C 2.263 -17.542 -14.352 1.00 . A A . 70 HIS C 1 1
6 6919 1 1 70 HIS CA C 1.448 -16.373 -14.934 1.00 . A A . 70 HIS CA 1 1
6 6920 1 1 70 HIS CB C 2.135 -15.038 -14.615 1.00 . A A . 70 HIS CB 1 1
6 6921 1 1 70 HIS CD2 C 4.742 -15.061 -14.655 1.00 . A A . 70 HIS CD2 1 1
6 6922 1 1 70 HIS CE1 C 5.026 -14.581 -16.775 1.00 . A A . 70 HIS CE1 1 1
6 6923 1 1 70 HIS CG C 3.511 -14.915 -15.209 1.00 . A A . 70 HIS CG 1 1
6 6924 1 1 70 HIS H H -0.225 -15.648 -13.838 1.00 . A A . 70 HIS H 1 1
6 6925 1 1 70 HIS HA H 1.402 -16.488 -16.008 1.00 . A A . 70 HIS HA 1 1
6 6926 1 1 70 HIS HB2 H 1.532 -14.231 -15.004 1.00 . A A . 70 HIS HB2 1 1
6 6927 1 1 70 HIS HB3 H 2.222 -14.931 -13.543 1.00 . A A . 70 HIS HB3 1 1
6 6928 1 1 70 HIS HD1 H 3.034 -14.440 -17.208 1.00 . A A . 70 HIS HD1 1 1
6 6929 1 1 70 HIS HD2 H 4.958 -15.292 -13.622 1.00 . A A . 70 HIS HD2 1 1
6 6930 1 1 70 HIS HE1 H 5.487 -14.361 -17.727 1.00 . A A . 70 HIS HE1 1 1
6 6931 1 1 70 HIS HE2 H 6.636 -14.797 -15.531 1.00 . A A . 70 HIS HE2 1 1
6 6932 1 1 70 HIS N N 0.067 -16.370 -14.436 1.00 . A A . 70 HIS N 1 1
6 6933 1 1 70 HIS ND1 N 3.730 -14.614 -16.537 1.00 . A A . 70 HIS ND1 1 1
6 6934 1 1 70 HIS NE2 N 5.661 -14.849 -15.654 1.00 . A A . 70 HIS NE2 1 1
6 6935 1 1 70 HIS O O 2.281 -17.759 -13.138 1.00 . A A . 70 HIS O 1 1
6 6936 1 1 71 HIS C C 5.136 -19.367 -15.635 1.00 . A A . 71 HIS C 1 1
6 6937 1 1 71 HIS CA C 3.817 -19.397 -14.836 1.00 . A A . 71 HIS CA 1 1
6 6938 1 1 71 HIS CB C 3.118 -20.754 -15.033 1.00 . A A . 71 HIS CB 1 1
6 6939 1 1 71 HIS CD2 C 1.793 -21.426 -12.901 1.00 . A A . 71 HIS CD2 1 1
6 6940 1 1 71 HIS CE1 C -0.217 -20.935 -13.617 1.00 . A A . 71 HIS CE1 1 1
6 6941 1 1 71 HIS CG C 1.913 -20.948 -14.165 1.00 . A A . 71 HIS CG 1 1
6 6942 1 1 71 HIS H H 2.800 -18.106 -16.194 1.00 . A A . 71 HIS H 1 1
6 6943 1 1 71 HIS HA H 4.049 -19.275 -13.787 1.00 . A A . 71 HIS HA 1 1
6 6944 1 1 71 HIS HB2 H 2.799 -20.839 -16.061 1.00 . A A . 71 HIS HB2 1 1
6 6945 1 1 71 HIS HB3 H 3.819 -21.550 -14.814 1.00 . A A . 71 HIS HB3 1 1
6 6946 1 1 71 HIS HD1 H 0.388 -20.272 -15.449 1.00 . A A . 71 HIS HD1 1 1
6 6947 1 1 71 HIS HD2 H 2.598 -21.756 -12.257 1.00 . A A . 71 HIS HD2 1 1
6 6948 1 1 71 HIS HE1 H -1.288 -20.803 -13.663 1.00 . A A . 71 HIS HE1 1 1
6 6949 1 1 71 HIS HE2 H 0.048 -21.840 -11.806 1.00 . A A . 71 HIS HE2 1 1
6 6950 1 1 71 HIS N N 2.925 -18.292 -15.236 1.00 . A A . 71 HIS N 1 1
6 6951 1 1 71 HIS ND1 N 0.634 -20.650 -14.579 1.00 . A A . 71 HIS ND1 1 1
6 6952 1 1 71 HIS NE2 N 0.456 -21.407 -12.590 1.00 . A A . 71 HIS NE2 1 1
6 6953 1 1 71 HIS O O 5.149 -19.859 -16.788 1.00 . A A . 71 HIS O 1 1
6 6954 1 1 71 HIS OXT O 6.154 -18.856 -15.112 1.00 . A A . 71 HIS OXT 1 1
7 6955 1 1 1 MET C C -25.196 -5.118 -1.878 1.00 . A A . 1 MET C 1 1
7 6956 1 1 1 MET CA C -25.930 -3.769 -1.960 1.00 . A A . 1 MET CA 1 1
7 6957 1 1 1 MET CB C -26.489 -3.550 -3.377 1.00 . A A . 1 MET CB 1 1
7 6958 1 1 1 MET CE C -29.315 -5.643 -5.650 1.00 . A A . 1 MET CE 1 1
7 6959 1 1 1 MET CG C -27.502 -4.602 -3.819 1.00 . A A . 1 MET CG 1 1
7 6960 1 1 1 MET H1 H -24.187 -2.639 -2.223 1.00 . A A . 1 MET H1 1 1
7 6961 1 1 1 MET H2 H -24.691 -2.764 -0.610 1.00 . A A . 1 MET H2 1 1
7 6962 1 1 1 MET H3 H -25.510 -1.741 -1.675 1.00 . A A . 1 MET H3 1 1
7 6963 1 1 1 MET HA H -26.748 -3.775 -1.254 1.00 . A A . 1 MET HA 1 1
7 6964 1 1 1 MET HB2 H -26.970 -2.584 -3.415 1.00 . A A . 1 MET HB2 1 1
7 6965 1 1 1 MET HB3 H -25.666 -3.558 -4.079 1.00 . A A . 1 MET HB3 1 1
7 6966 1 1 1 MET HE1 H -28.759 -6.570 -5.634 1.00 . A A . 1 MET HE1 1 1
7 6967 1 1 1 MET HE2 H -29.834 -5.552 -6.593 1.00 . A A . 1 MET HE2 1 1
7 6968 1 1 1 MET HE3 H -30.030 -5.639 -4.841 1.00 . A A . 1 MET HE3 1 1
7 6969 1 1 1 MET HG2 H -27.016 -5.568 -3.841 1.00 . A A . 1 MET HG2 1 1
7 6970 1 1 1 MET HG3 H -28.312 -4.624 -3.105 1.00 . A A . 1 MET HG3 1 1
7 6971 1 1 1 MET N N -25.017 -2.653 -1.593 1.00 . A A . 1 MET N 1 1
7 6972 1 1 1 MET O O -24.084 -5.255 -2.391 1.00 . A A . 1 MET O 1 1
7 6973 1 1 1 MET SD S -28.187 -4.259 -5.455 1.00 . A A . 1 MET SD 1 1
7 6974 1 1 2 PRO C C -25.008 -8.213 -2.408 1.00 . A A . 2 PRO C 1 1
7 6975 1 1 2 PRO CA C -25.166 -7.458 -1.074 1.00 . A A . 2 PRO CA 1 1
7 6976 1 1 2 PRO CB C -26.117 -8.207 -0.123 1.00 . A A . 2 PRO CB 1 1
7 6977 1 1 2 PRO CD C -27.114 -6.077 -0.557 1.00 . A A . 2 PRO CD 1 1
7 6978 1 1 2 PRO CG C -27.433 -7.524 -0.292 1.00 . A A . 2 PRO CG 1 1
7 6979 1 1 2 PRO HA H -24.193 -7.371 -0.608 1.00 . A A . 2 PRO HA 1 1
7 6980 1 1 2 PRO HB2 H -26.172 -9.252 -0.400 1.00 . A A . 2 PRO HB2 1 1
7 6981 1 1 2 PRO HB3 H -25.758 -8.121 0.893 1.00 . A A . 2 PRO HB3 1 1
7 6982 1 1 2 PRO HD2 H -27.859 -5.639 -1.209 1.00 . A A . 2 PRO HD2 1 1
7 6983 1 1 2 PRO HD3 H -27.052 -5.525 0.371 1.00 . A A . 2 PRO HD3 1 1
7 6984 1 1 2 PRO HG2 H -27.967 -7.953 -1.131 1.00 . A A . 2 PRO HG2 1 1
7 6985 1 1 2 PRO HG3 H -28.019 -7.623 0.611 1.00 . A A . 2 PRO HG3 1 1
7 6986 1 1 2 PRO N N -25.797 -6.135 -1.223 1.00 . A A . 2 PRO N 1 1
7 6987 1 1 2 PRO O O -25.806 -9.093 -2.742 1.00 . A A . 2 PRO O 1 1
7 6988 1 1 3 THR C C -22.563 -9.628 -4.058 1.00 . A A . 3 THR C 1 1
7 6989 1 1 3 THR CA C -23.632 -8.582 -4.394 1.00 . A A . 3 THR CA 1 1
7 6990 1 1 3 THR CB C -23.116 -7.648 -5.523 1.00 . A A . 3 THR CB 1 1
7 6991 1 1 3 THR CG2 C -22.726 -8.447 -6.762 1.00 . A A . 3 THR CG2 1 1
7 6992 1 1 3 THR H H -23.479 -7.039 -2.941 1.00 . A A . 3 THR H 1 1
7 6993 1 1 3 THR HA H -24.517 -9.093 -4.752 1.00 . A A . 3 THR HA 1 1
7 6994 1 1 3 THR HB H -22.244 -7.119 -5.162 1.00 . A A . 3 THR HB 1 1
7 6995 1 1 3 THR HG1 H -24.998 -7.030 -5.622 1.00 . A A . 3 THR HG1 1 1
7 6996 1 1 3 THR HG21 H -21.953 -9.159 -6.506 1.00 . A A . 3 THR HG21 1 1
7 6997 1 1 3 THR HG22 H -22.357 -7.775 -7.525 1.00 . A A . 3 THR HG22 1 1
7 6998 1 1 3 THR HG23 H -23.592 -8.976 -7.137 1.00 . A A . 3 THR HG23 1 1
7 6999 1 1 3 THR N N -23.995 -7.838 -3.184 1.00 . A A . 3 THR N 1 1
7 7000 1 1 3 THR O O -21.372 -9.321 -4.020 1.00 . A A . 3 THR O 1 1
7 7001 1 1 3 THR OG1 O -24.130 -6.689 -5.877 1.00 . A A . 3 THR OG1 1 1
7 7002 1 1 4 LYS C C -20.972 -12.235 -4.304 1.00 . A A . 4 LYS C 1 1
7 7003 1 1 4 LYS CA C -22.115 -11.924 -3.312 1.00 . A A . 4 LYS CA 1 1
7 7004 1 1 4 LYS CB C -22.928 -13.201 -3.033 1.00 . A A . 4 LYS CB 1 1
7 7005 1 1 4 LYS CD C -24.331 -15.078 -3.972 1.00 . A A . 4 LYS CD 1 1
7 7006 1 1 4 LYS CE C -25.042 -15.629 -5.199 1.00 . A A . 4 LYS CE 1 1
7 7007 1 1 4 LYS CG C -23.708 -13.713 -4.240 1.00 . A A . 4 LYS CG 1 1
7 7008 1 1 4 LYS H H -23.956 -11.050 -3.904 1.00 . A A . 4 LYS H 1 1
7 7009 1 1 4 LYS HA H -21.679 -11.592 -2.381 1.00 . A A . 4 LYS HA 1 1
7 7010 1 1 4 LYS HB2 H -22.255 -13.981 -2.708 1.00 . A A . 4 LYS HB2 1 1
7 7011 1 1 4 LYS HB3 H -23.632 -12.997 -2.237 1.00 . A A . 4 LYS HB3 1 1
7 7012 1 1 4 LYS HD2 H -23.551 -15.768 -3.683 1.00 . A A . 4 LYS HD2 1 1
7 7013 1 1 4 LYS HD3 H -25.043 -14.987 -3.163 1.00 . A A . 4 LYS HD3 1 1
7 7014 1 1 4 LYS HE2 H -25.460 -16.596 -4.954 1.00 . A A . 4 LYS HE2 1 1
7 7015 1 1 4 LYS HE3 H -25.840 -14.954 -5.472 1.00 . A A . 4 LYS HE3 1 1
7 7016 1 1 4 LYS HG2 H -24.493 -13.008 -4.472 1.00 . A A . 4 LYS HG2 1 1
7 7017 1 1 4 LYS HG3 H -23.034 -13.794 -5.083 1.00 . A A . 4 LYS HG3 1 1
7 7018 1 1 4 LYS HZ1 H -23.771 -14.854 -6.667 1.00 . A A . 4 LYS HZ1 1 1
7 7019 1 1 4 LYS HZ2 H -24.617 -16.236 -7.153 1.00 . A A . 4 LYS HZ2 1 1
7 7020 1 1 4 LYS HZ3 H -23.309 -16.376 -6.093 1.00 . A A . 4 LYS HZ3 1 1
7 7021 1 1 4 LYS N N -23.005 -10.855 -3.786 1.00 . A A . 4 LYS N 1 1
7 7022 1 1 4 LYS NZ N -24.120 -15.785 -6.357 1.00 . A A . 4 LYS NZ 1 1
7 7023 1 1 4 LYS O O -21.203 -12.753 -5.400 1.00 . A A . 4 LYS O 1 1
7 7024 1 1 5 PRO C C -18.012 -13.685 -4.360 1.00 . A A . 5 PRO C 1 1
7 7025 1 1 5 PRO CA C -18.544 -12.283 -4.729 1.00 . A A . 5 PRO CA 1 1
7 7026 1 1 5 PRO CB C -17.535 -11.195 -4.344 1.00 . A A . 5 PRO CB 1 1
7 7027 1 1 5 PRO CD C -19.335 -11.142 -2.734 1.00 . A A . 5 PRO CD 1 1
7 7028 1 1 5 PRO CG C -17.852 -10.889 -2.912 1.00 . A A . 5 PRO CG 1 1
7 7029 1 1 5 PRO HA H -18.749 -12.236 -5.789 1.00 . A A . 5 PRO HA 1 1
7 7030 1 1 5 PRO HB2 H -16.526 -11.569 -4.460 1.00 . A A . 5 PRO HB2 1 1
7 7031 1 1 5 PRO HB3 H -17.678 -10.329 -4.973 1.00 . A A . 5 PRO HB3 1 1
7 7032 1 1 5 PRO HD2 H -19.514 -11.718 -1.836 1.00 . A A . 5 PRO HD2 1 1
7 7033 1 1 5 PRO HD3 H -19.876 -10.206 -2.693 1.00 . A A . 5 PRO HD3 1 1
7 7034 1 1 5 PRO HG2 H -17.280 -11.539 -2.265 1.00 . A A . 5 PRO HG2 1 1
7 7035 1 1 5 PRO HG3 H -17.619 -9.854 -2.698 1.00 . A A . 5 PRO HG3 1 1
7 7036 1 1 5 PRO N N -19.715 -11.914 -3.935 1.00 . A A . 5 PRO N 1 1
7 7037 1 1 5 PRO O O -18.173 -14.139 -3.225 1.00 . A A . 5 PRO O 1 1
7 7038 1 1 6 PRO C C -15.506 -15.669 -4.209 1.00 . A A . 6 PRO C 1 1
7 7039 1 1 6 PRO CA C -16.792 -15.729 -5.054 1.00 . A A . 6 PRO CA 1 1
7 7040 1 1 6 PRO CB C -16.493 -16.253 -6.465 1.00 . A A . 6 PRO CB 1 1
7 7041 1 1 6 PRO CD C -17.179 -13.969 -6.714 1.00 . A A . 6 PRO CD 1 1
7 7042 1 1 6 PRO CG C -16.258 -15.024 -7.279 1.00 . A A . 6 PRO CG 1 1
7 7043 1 1 6 PRO HA H -17.507 -16.381 -4.569 1.00 . A A . 6 PRO HA 1 1
7 7044 1 1 6 PRO HB2 H -15.620 -16.892 -6.444 1.00 . A A . 6 PRO HB2 1 1
7 7045 1 1 6 PRO HB3 H -17.343 -16.812 -6.834 1.00 . A A . 6 PRO HB3 1 1
7 7046 1 1 6 PRO HD2 H -16.712 -12.994 -6.759 1.00 . A A . 6 PRO HD2 1 1
7 7047 1 1 6 PRO HD3 H -18.120 -13.962 -7.246 1.00 . A A . 6 PRO HD3 1 1
7 7048 1 1 6 PRO HG2 H -15.226 -14.713 -7.183 1.00 . A A . 6 PRO HG2 1 1
7 7049 1 1 6 PRO HG3 H -16.496 -15.216 -8.316 1.00 . A A . 6 PRO HG3 1 1
7 7050 1 1 6 PRO N N -17.372 -14.393 -5.313 1.00 . A A . 6 PRO N 1 1
7 7051 1 1 6 PRO O O -14.919 -16.701 -3.876 1.00 . A A . 6 PRO O 1 1
7 7052 1 1 7 TYR C C -14.023 -13.069 -2.094 1.00 . A A . 7 TYR C 1 1
7 7053 1 1 7 TYR CA C -13.854 -14.239 -3.085 1.00 . A A . 7 TYR CA 1 1
7 7054 1 1 7 TYR CB C -12.677 -13.945 -4.034 1.00 . A A . 7 TYR CB 1 1
7 7055 1 1 7 TYR CD1 C -13.627 -12.480 -5.878 1.00 . A A . 7 TYR CD1 1 1
7 7056 1 1 7 TYR CD2 C -12.109 -11.486 -4.324 1.00 . A A . 7 TYR CD2 1 1
7 7057 1 1 7 TYR CE1 C -13.755 -11.267 -6.528 1.00 . A A . 7 TYR CE1 1 1
7 7058 1 1 7 TYR CE2 C -12.240 -10.271 -4.969 1.00 . A A . 7 TYR CE2 1 1
7 7059 1 1 7 TYR CG C -12.801 -12.614 -4.764 1.00 . A A . 7 TYR CG 1 1
7 7060 1 1 7 TYR CZ C -13.063 -10.167 -6.070 1.00 . A A . 7 TYR CZ 1 1
7 7061 1 1 7 TYR H H -15.618 -13.675 -4.114 1.00 . A A . 7 TYR H 1 1
7 7062 1 1 7 TYR HA H -13.644 -15.142 -2.527 1.00 . A A . 7 TYR HA 1 1
7 7063 1 1 7 TYR HB2 H -11.758 -13.930 -3.465 1.00 . A A . 7 TYR HB2 1 1
7 7064 1 1 7 TYR HB3 H -12.617 -14.729 -4.776 1.00 . A A . 7 TYR HB3 1 1
7 7065 1 1 7 TYR HD1 H -14.171 -13.341 -6.236 1.00 . A A . 7 TYR HD1 1 1
7 7066 1 1 7 TYR HD2 H -11.462 -11.568 -3.461 1.00 . A A . 7 TYR HD2 1 1
7 7067 1 1 7 TYR HE1 H -14.401 -11.184 -7.391 1.00 . A A . 7 TYR HE1 1 1
7 7068 1 1 7 TYR HE2 H -11.696 -9.410 -4.611 1.00 . A A . 7 TYR HE2 1 1
7 7069 1 1 7 TYR HH H -12.329 -8.534 -6.775 1.00 . A A . 7 TYR HH 1 1
7 7070 1 1 7 TYR N N -15.084 -14.453 -3.857 1.00 . A A . 7 TYR N 1 1
7 7071 1 1 7 TYR O O -14.756 -12.115 -2.373 1.00 . A A . 7 TYR O 1 1
7 7072 1 1 7 TYR OH O -13.196 -8.954 -6.712 1.00 . A A . 7 TYR OH 1 1
7 7073 1 1 8 PRO C C -12.559 -10.791 -0.553 1.00 . A A . 8 PRO C 1 1
7 7074 1 1 8 PRO CA C -13.326 -11.996 0.022 1.00 . A A . 8 PRO CA 1 1
7 7075 1 1 8 PRO CB C -12.596 -12.565 1.255 1.00 . A A . 8 PRO CB 1 1
7 7076 1 1 8 PRO CD C -12.611 -14.286 -0.414 1.00 . A A . 8 PRO CD 1 1
7 7077 1 1 8 PRO CG C -12.594 -14.050 1.070 1.00 . A A . 8 PRO CG 1 1
7 7078 1 1 8 PRO HA H -14.326 -11.689 0.297 1.00 . A A . 8 PRO HA 1 1
7 7079 1 1 8 PRO HB2 H -11.587 -12.174 1.296 1.00 . A A . 8 PRO HB2 1 1
7 7080 1 1 8 PRO HB3 H -13.129 -12.281 2.153 1.00 . A A . 8 PRO HB3 1 1
7 7081 1 1 8 PRO HD2 H -11.604 -14.300 -0.812 1.00 . A A . 8 PRO HD2 1 1
7 7082 1 1 8 PRO HD3 H -13.125 -15.208 -0.648 1.00 . A A . 8 PRO HD3 1 1
7 7083 1 1 8 PRO HG2 H -11.701 -14.473 1.508 1.00 . A A . 8 PRO HG2 1 1
7 7084 1 1 8 PRO HG3 H -13.474 -14.481 1.529 1.00 . A A . 8 PRO HG3 1 1
7 7085 1 1 8 PRO N N -13.358 -13.126 -0.923 1.00 . A A . 8 PRO N 1 1
7 7086 1 1 8 PRO O O -11.387 -10.904 -0.914 1.00 . A A . 8 PRO O 1 1
7 7087 1 1 9 ARG C C -12.170 -7.428 -0.172 1.00 . A A . 9 ARG C 1 1
7 7088 1 1 9 ARG CA C -12.598 -8.448 -1.235 1.00 . A A . 9 ARG CA 1 1
7 7089 1 1 9 ARG CB C -13.534 -7.805 -2.270 1.00 . A A . 9 ARG CB 1 1
7 7090 1 1 9 ARG CD C -15.848 -7.009 -2.881 1.00 . A A . 9 ARG CD 1 1
7 7091 1 1 9 ARG CG C -15.008 -7.775 -1.865 1.00 . A A . 9 ARG CG 1 1
7 7092 1 1 9 ARG CZ C -15.013 -6.414 -5.104 1.00 . A A . 9 ARG CZ 1 1
7 7093 1 1 9 ARG H H -14.131 -9.583 -0.288 1.00 . A A . 9 ARG H 1 1
7 7094 1 1 9 ARG HA H -11.705 -8.777 -1.752 1.00 . A A . 9 ARG HA 1 1
7 7095 1 1 9 ARG HB2 H -13.213 -6.787 -2.446 1.00 . A A . 9 ARG HB2 1 1
7 7096 1 1 9 ARG HB3 H -13.452 -8.356 -3.197 1.00 . A A . 9 ARG HB3 1 1
7 7097 1 1 9 ARG HD2 H -16.887 -7.280 -2.752 1.00 . A A . 9 ARG HD2 1 1
7 7098 1 1 9 ARG HD3 H -15.729 -5.950 -2.702 1.00 . A A . 9 ARG HD3 1 1
7 7099 1 1 9 ARG HE H -15.476 -8.244 -4.542 1.00 . A A . 9 ARG HE 1 1
7 7100 1 1 9 ARG HG2 H -15.374 -8.790 -1.799 1.00 . A A . 9 ARG HG2 1 1
7 7101 1 1 9 ARG HG3 H -15.097 -7.295 -0.900 1.00 . A A . 9 ARG HG3 1 1
7 7102 1 1 9 ARG HH11 H -15.289 -4.883 -3.866 1.00 . A A . 9 ARG HH11 1 1
7 7103 1 1 9 ARG HH12 H -14.636 -4.480 -5.413 1.00 . A A . 9 ARG HH12 1 1
7 7104 1 1 9 ARG HH21 H -14.612 -7.740 -6.538 1.00 . A A . 9 ARG HH21 1 1
7 7105 1 1 9 ARG HH22 H -14.268 -6.090 -6.919 1.00 . A A . 9 ARG HH22 1 1
7 7106 1 1 9 ARG N N -13.218 -9.640 -0.642 1.00 . A A . 9 ARG N 1 1
7 7107 1 1 9 ARG NE N -15.446 -7.311 -4.257 1.00 . A A . 9 ARG NE 1 1
7 7108 1 1 9 ARG NH1 N -14.982 -5.164 -4.772 1.00 . A A . 9 ARG NH1 1 1
7 7109 1 1 9 ARG NH2 N -14.603 -6.775 -6.279 1.00 . A A . 9 ARG NH2 1 1
7 7110 1 1 9 ARG O O -12.928 -6.527 0.198 1.00 . A A . 9 ARG O 1 1
7 7111 1 1 10 GLU C C -8.819 -6.656 1.163 1.00 . A A . 10 GLU C 1 1
7 7112 1 1 10 GLU CA C -10.352 -6.661 1.282 1.00 . A A . 10 GLU CA 1 1
7 7113 1 1 10 GLU CB C -10.790 -7.004 2.714 1.00 . A A . 10 GLU CB 1 1
7 7114 1 1 10 GLU CD C -11.040 -8.758 4.515 1.00 . A A . 10 GLU CD 1 1
7 7115 1 1 10 GLU CG C -10.455 -8.424 3.153 1.00 . A A . 10 GLU CG 1 1
7 7116 1 1 10 GLU H H -10.428 -8.379 0.043 1.00 . A A . 10 GLU H 1 1
7 7117 1 1 10 GLU HA H -10.713 -5.670 1.037 1.00 . A A . 10 GLU HA 1 1
7 7118 1 1 10 GLU HB2 H -10.307 -6.319 3.399 1.00 . A A . 10 GLU HB2 1 1
7 7119 1 1 10 GLU HB3 H -11.860 -6.871 2.788 1.00 . A A . 10 GLU HB3 1 1
7 7120 1 1 10 GLU HG2 H -10.853 -9.117 2.424 1.00 . A A . 10 GLU HG2 1 1
7 7121 1 1 10 GLU HG3 H -9.380 -8.534 3.200 1.00 . A A . 10 GLU HG3 1 1
7 7122 1 1 10 GLU N N -10.948 -7.597 0.326 1.00 . A A . 10 GLU N 1 1
7 7123 1 1 10 GLU O O -8.213 -7.620 0.683 1.00 . A A . 10 GLU O 1 1
7 7124 1 1 10 GLU OE1 O -10.414 -8.416 5.540 1.00 . A A . 10 GLU OE1 1 1
7 7125 1 1 10 GLU OE2 O -12.137 -9.353 4.568 1.00 . A A . 10 GLU OE2 1 1
7 7126 1 1 11 ALA C C -6.098 -4.873 2.740 1.00 . A A . 11 ALA C 1 1
7 7127 1 1 11 ALA CA C -6.740 -5.398 1.450 1.00 . A A . 11 ALA CA 1 1
7 7128 1 1 11 ALA CB C -6.437 -4.464 0.283 1.00 . A A . 11 ALA CB 1 1
7 7129 1 1 11 ALA H H -8.715 -4.853 2.018 1.00 . A A . 11 ALA H 1 1
7 7130 1 1 11 ALA HA H -6.314 -6.367 1.220 1.00 . A A . 11 ALA HA 1 1
7 7131 1 1 11 ALA HB1 H -6.904 -4.848 -0.614 1.00 . A A . 11 ALA HB1 1 1
7 7132 1 1 11 ALA HB2 H -5.369 -4.407 0.134 1.00 . A A . 11 ALA HB2 1 1
7 7133 1 1 11 ALA HB3 H -6.826 -3.478 0.495 1.00 . A A . 11 ALA HB3 1 1
7 7134 1 1 11 ALA N N -8.193 -5.563 1.591 1.00 . A A . 11 ALA N 1 1
7 7135 1 1 11 ALA O O -6.782 -4.614 3.730 1.00 . A A . 11 ALA O 1 1
7 7136 1 1 12 TYR C C -2.853 -3.323 3.433 1.00 . A A . 12 TYR C 1 1
7 7137 1 1 12 TYR CA C -4.036 -4.202 3.873 1.00 . A A . 12 TYR CA 1 1
7 7138 1 1 12 TYR CB C -3.553 -5.361 4.763 1.00 . A A . 12 TYR CB 1 1
7 7139 1 1 12 TYR CD1 C -3.167 -7.348 3.232 1.00 . A A . 12 TYR CD1 1 1
7 7140 1 1 12 TYR CD2 C -1.264 -6.308 4.228 1.00 . A A . 12 TYR CD2 1 1
7 7141 1 1 12 TYR CE1 C -2.342 -8.256 2.596 1.00 . A A . 12 TYR CE1 1 1
7 7142 1 1 12 TYR CE2 C -0.434 -7.212 3.595 1.00 . A A . 12 TYR CE2 1 1
7 7143 1 1 12 TYR CG C -2.644 -6.357 4.061 1.00 . A A . 12 TYR CG 1 1
7 7144 1 1 12 TYR CZ C -0.977 -8.182 2.781 1.00 . A A . 12 TYR CZ 1 1
7 7145 1 1 12 TYR H H -4.284 -4.954 1.907 1.00 . A A . 12 TYR H 1 1
7 7146 1 1 12 TYR HA H -4.718 -3.589 4.448 1.00 . A A . 12 TYR HA 1 1
7 7147 1 1 12 TYR HB2 H -3.011 -4.955 5.606 1.00 . A A . 12 TYR HB2 1 1
7 7148 1 1 12 TYR HB3 H -4.415 -5.902 5.130 1.00 . A A . 12 TYR HB3 1 1
7 7149 1 1 12 TYR HD1 H -4.235 -7.400 3.087 1.00 . A A . 12 TYR HD1 1 1
7 7150 1 1 12 TYR HD2 H -0.838 -5.546 4.868 1.00 . A A . 12 TYR HD2 1 1
7 7151 1 1 12 TYR HE1 H -2.766 -9.018 1.957 1.00 . A A . 12 TYR HE1 1 1
7 7152 1 1 12 TYR HE2 H 0.636 -7.155 3.738 1.00 . A A . 12 TYR HE2 1 1
7 7153 1 1 12 TYR HH H -0.360 -9.108 1.211 1.00 . A A . 12 TYR HH 1 1
7 7154 1 1 12 TYR N N -4.777 -4.717 2.719 1.00 . A A . 12 TYR N 1 1
7 7155 1 1 12 TYR O O -2.179 -3.605 2.439 1.00 . A A . 12 TYR O 1 1
7 7156 1 1 12 TYR OH O -0.149 -9.084 2.153 1.00 . A A . 12 TYR OH 1 1
7 7157 1 1 13 ILE C C -0.230 -1.649 4.554 1.00 . A A . 13 ILE C 1 1
7 7158 1 1 13 ILE CA C -1.555 -1.292 3.850 1.00 . A A . 13 ILE CA 1 1
7 7159 1 1 13 ILE CB C -1.983 0.141 4.260 1.00 . A A . 13 ILE CB 1 1
7 7160 1 1 13 ILE CD1 C -3.939 1.790 4.123 1.00 . A A . 13 ILE CD1 1 1
7 7161 1 1 13 ILE CG1 C -3.351 0.482 3.638 1.00 . A A . 13 ILE CG1 1 1
7 7162 1 1 13 ILE CG2 C -0.925 1.162 3.841 1.00 . A A . 13 ILE CG2 1 1
7 7163 1 1 13 ILE H H -3.180 -2.084 4.963 1.00 . A A . 13 ILE H 1 1
7 7164 1 1 13 ILE HA H -1.403 -1.307 2.779 1.00 . A A . 13 ILE HA 1 1
7 7165 1 1 13 ILE HB H -2.069 0.170 5.336 1.00 . A A . 13 ILE HB 1 1
7 7166 1 1 13 ILE HD11 H -3.266 2.603 3.881 1.00 . A A . 13 ILE HD11 1 1
7 7167 1 1 13 ILE HD12 H -4.081 1.747 5.193 1.00 . A A . 13 ILE HD12 1 1
7 7168 1 1 13 ILE HD13 H -4.890 1.954 3.641 1.00 . A A . 13 ILE HD13 1 1
7 7169 1 1 13 ILE HG12 H -3.251 0.545 2.564 1.00 . A A . 13 ILE HG12 1 1
7 7170 1 1 13 ILE HG13 H -4.053 -0.302 3.883 1.00 . A A . 13 ILE HG13 1 1
7 7171 1 1 13 ILE HG21 H -0.802 1.139 2.766 1.00 . A A . 13 ILE HG21 1 1
7 7172 1 1 13 ILE HG22 H 0.017 0.924 4.315 1.00 . A A . 13 ILE HG22 1 1
7 7173 1 1 13 ILE HG23 H -1.240 2.151 4.146 1.00 . A A . 13 ILE HG23 1 1
7 7174 1 1 13 ILE N N -2.618 -2.248 4.174 1.00 . A A . 13 ILE N 1 1
7 7175 1 1 13 ILE O O -0.185 -1.796 5.775 1.00 . A A . 13 ILE O 1 1
7 7176 1 1 14 VAL C C 3.090 -0.869 4.298 1.00 . A A . 14 VAL C 1 1
7 7177 1 1 14 VAL CA C 2.171 -2.102 4.320 1.00 . A A . 14 VAL CA 1 1
7 7178 1 1 14 VAL CB C 2.838 -3.250 3.519 1.00 . A A . 14 VAL CB 1 1
7 7179 1 1 14 VAL CG1 C 4.229 -3.570 4.067 1.00 . A A . 14 VAL CG1 1 1
7 7180 1 1 14 VAL CG2 C 1.952 -4.495 3.526 1.00 . A A . 14 VAL CG2 1 1
7 7181 1 1 14 VAL H H 0.749 -1.659 2.811 1.00 . A A . 14 VAL H 1 1
7 7182 1 1 14 VAL HA H 2.046 -2.431 5.345 1.00 . A A . 14 VAL HA 1 1
7 7183 1 1 14 VAL HB H 2.949 -2.927 2.494 1.00 . A A . 14 VAL HB 1 1
7 7184 1 1 14 VAL HG11 H 4.856 -2.693 3.996 1.00 . A A . 14 VAL HG11 1 1
7 7185 1 1 14 VAL HG12 H 4.667 -4.373 3.492 1.00 . A A . 14 VAL HG12 1 1
7 7186 1 1 14 VAL HG13 H 4.149 -3.873 5.101 1.00 . A A . 14 VAL HG13 1 1
7 7187 1 1 14 VAL HG21 H 1.001 -4.265 3.064 1.00 . A A . 14 VAL HG21 1 1
7 7188 1 1 14 VAL HG22 H 1.788 -4.817 4.545 1.00 . A A . 14 VAL HG22 1 1
7 7189 1 1 14 VAL HG23 H 2.436 -5.288 2.974 1.00 . A A . 14 VAL HG23 1 1
7 7190 1 1 14 VAL N N 0.844 -1.781 3.776 1.00 . A A . 14 VAL N 1 1
7 7191 1 1 14 VAL O O 3.186 -0.172 3.290 1.00 . A A . 14 VAL O 1 1
7 7192 1 1 15 THR C C 6.108 0.235 5.179 1.00 . A A . 15 THR C 1 1
7 7193 1 1 15 THR CA C 4.649 0.569 5.531 1.00 . A A . 15 THR CA 1 1
7 7194 1 1 15 THR CB C 4.606 1.173 6.959 1.00 . A A . 15 THR CB 1 1
7 7195 1 1 15 THR CG2 C 3.215 1.715 7.282 1.00 . A A . 15 THR CG2 1 1
7 7196 1 1 15 THR H H 3.665 -1.202 6.187 1.00 . A A . 15 THR H 1 1
7 7197 1 1 15 THR HA H 4.293 1.323 4.841 1.00 . A A . 15 THR HA 1 1
7 7198 1 1 15 THR HB H 5.312 1.991 7.011 1.00 . A A . 15 THR HB 1 1
7 7199 1 1 15 THR HG1 H 5.465 0.599 8.649 1.00 . A A . 15 THR HG1 1 1
7 7200 1 1 15 THR HG21 H 3.216 2.141 8.275 1.00 . A A . 15 THR HG21 1 1
7 7201 1 1 15 THR HG22 H 2.495 0.911 7.234 1.00 . A A . 15 THR HG22 1 1
7 7202 1 1 15 THR HG23 H 2.950 2.478 6.562 1.00 . A A . 15 THR HG23 1 1
7 7203 1 1 15 THR N N 3.764 -0.602 5.415 1.00 . A A . 15 THR N 1 1
7 7204 1 1 15 THR O O 6.732 -0.626 5.805 1.00 . A A . 15 THR O 1 1
7 7205 1 1 15 THR OG1 O 4.971 0.179 7.934 1.00 . A A . 15 THR OG1 1 1
7 7206 1 1 16 ILE C C 8.788 2.122 3.814 1.00 . A A . 16 ILE C 1 1
7 7207 1 1 16 ILE CA C 8.060 0.767 3.784 1.00 . A A . 16 ILE CA 1 1
7 7208 1 1 16 ILE CB C 8.213 0.160 2.362 1.00 . A A . 16 ILE CB 1 1
7 7209 1 1 16 ILE CD1 C 8.001 0.715 -0.130 1.00 . A A . 16 ILE CD1 1 1
7 7210 1 1 16 ILE CG1 C 7.681 1.130 1.293 1.00 . A A . 16 ILE CG1 1 1
7 7211 1 1 16 ILE CG2 C 7.497 -1.187 2.268 1.00 . A A . 16 ILE CG2 1 1
7 7212 1 1 16 ILE H H 6.088 1.555 3.676 1.00 . A A . 16 ILE H 1 1
7 7213 1 1 16 ILE HA H 8.535 0.102 4.493 1.00 . A A . 16 ILE HA 1 1
7 7214 1 1 16 ILE HB H 9.266 -0.013 2.186 1.00 . A A . 16 ILE HB 1 1
7 7215 1 1 16 ILE HD11 H 7.566 1.423 -0.818 1.00 . A A . 16 ILE HD11 1 1
7 7216 1 1 16 ILE HD12 H 7.593 -0.267 -0.321 1.00 . A A . 16 ILE HD12 1 1
7 7217 1 1 16 ILE HD13 H 9.073 0.693 -0.267 1.00 . A A . 16 ILE HD13 1 1
7 7218 1 1 16 ILE HG12 H 6.607 1.200 1.383 1.00 . A A . 16 ILE HG12 1 1
7 7219 1 1 16 ILE HG13 H 8.113 2.107 1.457 1.00 . A A . 16 ILE HG13 1 1
7 7220 1 1 16 ILE HG21 H 7.936 -1.880 2.971 1.00 . A A . 16 ILE HG21 1 1
7 7221 1 1 16 ILE HG22 H 7.595 -1.578 1.266 1.00 . A A . 16 ILE HG22 1 1
7 7222 1 1 16 ILE HG23 H 6.449 -1.055 2.500 1.00 . A A . 16 ILE HG23 1 1
7 7223 1 1 16 ILE N N 6.649 0.921 4.173 1.00 . A A . 16 ILE N 1 1
7 7224 1 1 16 ILE O O 8.162 3.170 3.978 1.00 . A A . 16 ILE O 1 1
7 7225 1 1 17 GLU C C 11.944 3.317 2.477 1.00 . A A . 17 GLU C 1 1
7 7226 1 1 17 GLU CA C 10.904 3.339 3.614 1.00 . A A . 17 GLU CA 1 1
7 7227 1 1 17 GLU CB C 11.597 3.571 4.969 1.00 . A A . 17 GLU CB 1 1
7 7228 1 1 17 GLU CD C 11.327 4.216 7.413 1.00 . A A . 17 GLU CD 1 1
7 7229 1 1 17 GLU CG C 10.627 3.797 6.130 1.00 . A A . 17 GLU CG 1 1
7 7230 1 1 17 GLU H H 10.567 1.239 3.540 1.00 . A A . 17 GLU H 1 1
7 7231 1 1 17 GLU HA H 10.220 4.158 3.433 1.00 . A A . 17 GLU HA 1 1
7 7232 1 1 17 GLU HB2 H 12.206 2.708 5.202 1.00 . A A . 17 GLU HB2 1 1
7 7233 1 1 17 GLU HB3 H 12.235 4.438 4.889 1.00 . A A . 17 GLU HB3 1 1
7 7234 1 1 17 GLU HG2 H 9.923 4.568 5.849 1.00 . A A . 17 GLU HG2 1 1
7 7235 1 1 17 GLU HG3 H 10.088 2.876 6.314 1.00 . A A . 17 GLU HG3 1 1
7 7236 1 1 17 GLU N N 10.110 2.102 3.646 1.00 . A A . 17 GLU N 1 1
7 7237 1 1 17 GLU O O 12.729 2.375 2.347 1.00 . A A . 17 GLU O 1 1
7 7238 1 1 17 GLU OE1 O 11.836 3.336 8.139 1.00 . A A . 17 GLU OE1 1 1
7 7239 1 1 17 GLU OE2 O 11.374 5.432 7.702 1.00 . A A . 17 GLU OE2 1 1
7 7240 1 1 18 LYS C C 13.984 5.501 0.823 1.00 . A A . 18 LYS C 1 1
7 7241 1 1 18 LYS CA C 12.869 4.480 0.517 1.00 . A A . 18 LYS CA 1 1
7 7242 1 1 18 LYS CB C 12.098 4.902 -0.746 1.00 . A A . 18 LYS CB 1 1
7 7243 1 1 18 LYS CD C 10.255 4.417 -2.416 1.00 . A A . 18 LYS CD 1 1
7 7244 1 1 18 LYS CE C 9.065 3.526 -2.774 1.00 . A A . 18 LYS CE 1 1
7 7245 1 1 18 LYS CG C 10.998 3.923 -1.174 1.00 . A A . 18 LYS CG 1 1
7 7246 1 1 18 LYS H H 11.293 5.087 1.812 1.00 . A A . 18 LYS H 1 1
7 7247 1 1 18 LYS HA H 13.322 3.512 0.350 1.00 . A A . 18 LYS HA 1 1
7 7248 1 1 18 LYS HB2 H 11.636 5.862 -0.560 1.00 . A A . 18 LYS HB2 1 1
7 7249 1 1 18 LYS HB3 H 12.795 5.003 -1.564 1.00 . A A . 18 LYS HB3 1 1
7 7250 1 1 18 LYS HD2 H 9.895 5.418 -2.232 1.00 . A A . 18 LYS HD2 1 1
7 7251 1 1 18 LYS HD3 H 10.942 4.431 -3.251 1.00 . A A . 18 LYS HD3 1 1
7 7252 1 1 18 LYS HE2 H 8.439 3.415 -1.901 1.00 . A A . 18 LYS HE2 1 1
7 7253 1 1 18 LYS HE3 H 8.496 4.003 -3.561 1.00 . A A . 18 LYS HE3 1 1
7 7254 1 1 18 LYS HG2 H 11.446 2.963 -1.393 1.00 . A A . 18 LYS HG2 1 1
7 7255 1 1 18 LYS HG3 H 10.292 3.815 -0.361 1.00 . A A . 18 LYS HG3 1 1
7 7256 1 1 18 LYS HZ1 H 10.044 1.700 -2.503 1.00 . A A . 18 LYS HZ1 1 1
7 7257 1 1 18 LYS HZ2 H 10.059 2.253 -4.097 1.00 . A A . 18 LYS HZ2 1 1
7 7258 1 1 18 LYS HZ3 H 8.645 1.594 -3.446 1.00 . A A . 18 LYS HZ3 1 1
7 7259 1 1 18 LYS N N 11.939 4.364 1.653 1.00 . A A . 18 LYS N 1 1
7 7260 1 1 18 LYS NZ N 9.482 2.175 -3.236 1.00 . A A . 18 LYS NZ 1 1
7 7261 1 1 18 LYS O O 13.956 6.163 1.856 1.00 . A A . 18 LYS O 1 1
7 7262 1 1 19 GLY C C 17.328 6.038 0.654 1.00 . A A . 19 GLY C 1 1
7 7263 1 1 19 GLY CA C 16.023 6.622 0.110 1.00 . A A . 19 GLY CA 1 1
7 7264 1 1 19 GLY H H 14.964 5.051 -0.867 1.00 . A A . 19 GLY H 1 1
7 7265 1 1 19 GLY HA2 H 16.228 7.085 -0.845 1.00 . A A . 19 GLY HA2 1 1
7 7266 1 1 19 GLY HA3 H 15.676 7.386 0.792 1.00 . A A . 19 GLY HA3 1 1
7 7267 1 1 19 GLY N N 14.960 5.629 -0.074 1.00 . A A . 19 GLY N 1 1
7 7268 1 1 19 GLY O O 17.744 4.944 0.263 1.00 . A A . 19 GLY O 1 1
7 7269 1 1 20 LYS C C 19.139 5.780 3.520 1.00 . A A . 20 LYS C 1 1
7 7270 1 1 20 LYS CA C 19.282 6.380 2.110 1.00 . A A . 20 LYS CA 1 1
7 7271 1 1 20 LYS CB C 20.231 7.593 2.190 1.00 . A A . 20 LYS CB 1 1
7 7272 1 1 20 LYS CD C 19.305 9.143 0.403 1.00 . A A . 20 LYS CD 1 1
7 7273 1 1 20 LYS CE C 19.665 10.044 -0.769 1.00 . A A . 20 LYS CE 1 1
7 7274 1 1 20 LYS CG C 20.498 8.310 0.864 1.00 . A A . 20 LYS CG 1 1
7 7275 1 1 20 LYS H H 17.554 7.599 1.887 1.00 . A A . 20 LYS H 1 1
7 7276 1 1 20 LYS HA H 19.716 5.637 1.455 1.00 . A A . 20 LYS HA 1 1
7 7277 1 1 20 LYS HB2 H 19.810 8.312 2.876 1.00 . A A . 20 LYS HB2 1 1
7 7278 1 1 20 LYS HB3 H 21.181 7.258 2.585 1.00 . A A . 20 LYS HB3 1 1
7 7279 1 1 20 LYS HD2 H 18.508 8.476 0.100 1.00 . A A . 20 LYS HD2 1 1
7 7280 1 1 20 LYS HD3 H 18.966 9.757 1.227 1.00 . A A . 20 LYS HD3 1 1
7 7281 1 1 20 LYS HE2 H 18.779 10.578 -1.077 1.00 . A A . 20 LYS HE2 1 1
7 7282 1 1 20 LYS HE3 H 20.414 10.752 -0.446 1.00 . A A . 20 LYS HE3 1 1
7 7283 1 1 20 LYS HG2 H 21.351 8.963 0.989 1.00 . A A . 20 LYS HG2 1 1
7 7284 1 1 20 LYS HG3 H 20.721 7.570 0.107 1.00 . A A . 20 LYS HG3 1 1
7 7285 1 1 20 LYS HZ1 H 20.457 9.935 -2.693 1.00 . A A . 20 LYS HZ1 1 1
7 7286 1 1 20 LYS HZ2 H 19.464 8.626 -2.289 1.00 . A A . 20 LYS HZ2 1 1
7 7287 1 1 20 LYS HZ3 H 21.029 8.732 -1.654 1.00 . A A . 20 LYS HZ3 1 1
7 7288 1 1 20 LYS N N 17.975 6.774 1.561 1.00 . A A . 20 LYS N 1 1
7 7289 1 1 20 LYS NZ N 20.190 9.280 -1.930 1.00 . A A . 20 LYS NZ 1 1
7 7290 1 1 20 LYS O O 18.191 6.095 4.235 1.00 . A A . 20 LYS O 1 1
7 7291 1 1 21 PRO C C 20.149 5.557 6.364 1.00 . A A . 21 PRO C 1 1
7 7292 1 1 21 PRO CA C 20.124 4.411 5.333 1.00 . A A . 21 PRO CA 1 1
7 7293 1 1 21 PRO CB C 21.430 3.601 5.382 1.00 . A A . 21 PRO CB 1 1
7 7294 1 1 21 PRO CD C 21.176 4.356 3.124 1.00 . A A . 21 PRO CD 1 1
7 7295 1 1 21 PRO CG C 21.690 3.214 3.965 1.00 . A A . 21 PRO CG 1 1
7 7296 1 1 21 PRO HA H 19.281 3.762 5.537 1.00 . A A . 21 PRO HA 1 1
7 7297 1 1 21 PRO HB2 H 22.227 4.217 5.776 1.00 . A A . 21 PRO HB2 1 1
7 7298 1 1 21 PRO HB3 H 21.297 2.732 6.011 1.00 . A A . 21 PRO HB3 1 1
7 7299 1 1 21 PRO HD2 H 21.955 5.088 2.960 1.00 . A A . 21 PRO HD2 1 1
7 7300 1 1 21 PRO HD3 H 20.795 3.990 2.181 1.00 . A A . 21 PRO HD3 1 1
7 7301 1 1 21 PRO HG2 H 22.751 3.077 3.808 1.00 . A A . 21 PRO HG2 1 1
7 7302 1 1 21 PRO HG3 H 21.157 2.304 3.728 1.00 . A A . 21 PRO HG3 1 1
7 7303 1 1 21 PRO N N 20.086 4.918 3.948 1.00 . A A . 21 PRO N 1 1
7 7304 1 1 21 PRO O O 21.117 6.320 6.440 1.00 . A A . 21 PRO O 1 1
7 7305 1 1 22 GLY C C 18.172 7.979 7.488 1.00 . A A . 22 GLY C 1 1
7 7306 1 1 22 GLY CA C 18.945 6.801 8.079 1.00 . A A . 22 GLY CA 1 1
7 7307 1 1 22 GLY H H 18.353 5.027 7.067 1.00 . A A . 22 GLY H 1 1
7 7308 1 1 22 GLY HA2 H 18.429 6.450 8.961 1.00 . A A . 22 GLY HA2 1 1
7 7309 1 1 22 GLY HA3 H 19.931 7.138 8.365 1.00 . A A . 22 GLY HA3 1 1
7 7310 1 1 22 GLY N N 19.071 5.690 7.136 1.00 . A A . 22 GLY N 1 1
7 7311 1 1 22 GLY O O 17.297 8.553 8.135 1.00 . A A . 22 GLY O 1 1
7 7312 1 1 23 GLN C C 16.728 8.776 4.594 1.00 . A A . 23 GLN C 1 1
7 7313 1 1 23 GLN CA C 17.786 9.393 5.519 1.00 . A A . 23 GLN CA 1 1
7 7314 1 1 23 GLN CB C 18.773 10.245 4.710 1.00 . A A . 23 GLN CB 1 1
7 7315 1 1 23 GLN CD C 19.097 12.047 6.458 1.00 . A A . 23 GLN CD 1 1
7 7316 1 1 23 GLN CG C 19.769 11.011 5.573 1.00 . A A . 23 GLN CG 1 1
7 7317 1 1 23 GLN H H 19.254 7.887 5.810 1.00 . A A . 23 GLN H 1 1
7 7318 1 1 23 GLN HA H 17.286 10.023 6.242 1.00 . A A . 23 GLN HA 1 1
7 7319 1 1 23 GLN HB2 H 19.329 9.598 4.044 1.00 . A A . 23 GLN HB2 1 1
7 7320 1 1 23 GLN HB3 H 18.216 10.960 4.118 1.00 . A A . 23 GLN HB3 1 1
7 7321 1 1 23 GLN HE21 H 18.838 10.718 7.902 1.00 . A A . 23 GLN HE21 1 1
7 7322 1 1 23 GLN HE22 H 18.247 12.305 8.223 1.00 . A A . 23 GLN HE22 1 1
7 7323 1 1 23 GLN HG2 H 20.299 10.309 6.200 1.00 . A A . 23 GLN HG2 1 1
7 7324 1 1 23 GLN HG3 H 20.474 11.515 4.925 1.00 . A A . 23 GLN HG3 1 1
7 7325 1 1 23 GLN N N 18.507 8.342 6.250 1.00 . A A . 23 GLN N 1 1
7 7326 1 1 23 GLN NE2 N 18.691 11.649 7.646 1.00 . A A . 23 GLN NE2 1 1
7 7327 1 1 23 GLN O O 16.878 8.759 3.370 1.00 . A A . 23 GLN O 1 1
7 7328 1 1 23 GLN OE1 O 18.937 13.198 6.069 1.00 . A A . 23 GLN OE1 1 1
7 7329 1 1 24 THR C C 13.364 8.382 4.221 1.00 . A A . 24 THR C 1 1
7 7330 1 1 24 THR CA C 14.620 7.535 4.462 1.00 . A A . 24 THR CA 1 1
7 7331 1 1 24 THR CB C 14.197 6.241 5.200 1.00 . A A . 24 THR CB 1 1
7 7332 1 1 24 THR CG2 C 15.316 5.206 5.187 1.00 . A A . 24 THR CG2 1 1
7 7333 1 1 24 THR H H 15.576 8.357 6.171 1.00 . A A . 24 THR H 1 1
7 7334 1 1 24 THR HA H 15.029 7.250 3.503 1.00 . A A . 24 THR HA 1 1
7 7335 1 1 24 THR HB H 13.342 5.823 4.687 1.00 . A A . 24 THR HB 1 1
7 7336 1 1 24 THR HG1 H 12.877 6.358 6.678 1.00 . A A . 24 THR HG1 1 1
7 7337 1 1 24 THR HG21 H 15.551 4.945 4.165 1.00 . A A . 24 THR HG21 1 1
7 7338 1 1 24 THR HG22 H 14.997 4.322 5.718 1.00 . A A . 24 THR HG22 1 1
7 7339 1 1 24 THR HG23 H 16.194 5.616 5.664 1.00 . A A . 24 THR HG23 1 1
7 7340 1 1 24 THR N N 15.664 8.256 5.200 1.00 . A A . 24 THR N 1 1
7 7341 1 1 24 THR O O 13.195 9.461 4.789 1.00 . A A . 24 THR O 1 1
7 7342 1 1 24 THR OG1 O 13.821 6.534 6.558 1.00 . A A . 24 THR OG1 1 1
7 7343 1 1 25 VAL C C 10.058 7.481 3.238 1.00 . A A . 25 VAL C 1 1
7 7344 1 1 25 VAL CA C 11.200 8.494 3.051 1.00 . A A . 25 VAL CA 1 1
7 7345 1 1 25 VAL CB C 11.167 9.034 1.595 1.00 . A A . 25 VAL CB 1 1
7 7346 1 1 25 VAL CG1 C 9.825 9.701 1.284 1.00 . A A . 25 VAL CG1 1 1
7 7347 1 1 25 VAL CG2 C 12.327 10.001 1.348 1.00 . A A . 25 VAL CG2 1 1
7 7348 1 1 25 VAL H H 12.718 7.030 2.908 1.00 . A A . 25 VAL H 1 1
7 7349 1 1 25 VAL HA H 11.055 9.323 3.731 1.00 . A A . 25 VAL HA 1 1
7 7350 1 1 25 VAL HB H 11.283 8.194 0.921 1.00 . A A . 25 VAL HB 1 1
7 7351 1 1 25 VAL HG11 H 9.028 8.985 1.419 1.00 . A A . 25 VAL HG11 1 1
7 7352 1 1 25 VAL HG12 H 9.823 10.050 0.264 1.00 . A A . 25 VAL HG12 1 1
7 7353 1 1 25 VAL HG13 H 9.671 10.537 1.951 1.00 . A A . 25 VAL HG13 1 1
7 7354 1 1 25 VAL HG21 H 13.266 9.486 1.498 1.00 . A A . 25 VAL HG21 1 1
7 7355 1 1 25 VAL HG22 H 12.257 10.833 2.036 1.00 . A A . 25 VAL HG22 1 1
7 7356 1 1 25 VAL HG23 H 12.279 10.371 0.333 1.00 . A A . 25 VAL HG23 1 1
7 7357 1 1 25 VAL N N 12.488 7.866 3.360 1.00 . A A . 25 VAL N 1 1
7 7358 1 1 25 VAL O O 10.085 6.393 2.656 1.00 . A A . 25 VAL O 1 1
7 7359 1 1 26 THR C C 7.034 6.691 3.137 1.00 . A A . 26 THR C 1 1
7 7360 1 1 26 THR CA C 7.946 6.926 4.355 1.00 . A A . 26 THR CA 1 1
7 7361 1 1 26 THR CB C 7.085 7.456 5.530 1.00 . A A . 26 THR CB 1 1
7 7362 1 1 26 THR CG2 C 5.916 6.517 5.830 1.00 . A A . 26 THR CG2 1 1
7 7363 1 1 26 THR H H 9.084 8.725 4.462 1.00 . A A . 26 THR H 1 1
7 7364 1 1 26 THR HA H 8.372 5.976 4.657 1.00 . A A . 26 THR HA 1 1
7 7365 1 1 26 THR HB H 6.688 8.425 5.258 1.00 . A A . 26 THR HB 1 1
7 7366 1 1 26 THR HG1 H 8.810 7.762 6.454 1.00 . A A . 26 THR HG1 1 1
7 7367 1 1 26 THR HG21 H 6.295 5.537 6.086 1.00 . A A . 26 THR HG21 1 1
7 7368 1 1 26 THR HG22 H 5.280 6.442 4.959 1.00 . A A . 26 THR HG22 1 1
7 7369 1 1 26 THR HG23 H 5.342 6.909 6.659 1.00 . A A . 26 THR HG23 1 1
7 7370 1 1 26 THR N N 9.065 7.835 4.051 1.00 . A A . 26 THR N 1 1
7 7371 1 1 26 THR O O 6.513 7.639 2.544 1.00 . A A . 26 THR O 1 1
7 7372 1 1 26 THR OG1 O 7.892 7.600 6.710 1.00 . A A . 26 THR OG1 1 1
7 7373 1 1 27 TRP C C 4.983 3.917 2.117 1.00 . A A . 27 TRP C 1 1
7 7374 1 1 27 TRP CA C 5.950 5.029 1.681 1.00 . A A . 27 TRP CA 1 1
7 7375 1 1 27 TRP CB C 6.763 4.564 0.463 1.00 . A A . 27 TRP CB 1 1
7 7376 1 1 27 TRP CD1 C 8.463 6.391 -0.155 1.00 . A A . 27 TRP CD1 1 1
7 7377 1 1 27 TRP CD2 C 6.725 6.229 -1.553 1.00 . A A . 27 TRP CD2 1 1
7 7378 1 1 27 TRP CE2 C 7.567 7.258 -2.004 1.00 . A A . 27 TRP CE2 1 1
7 7379 1 1 27 TRP CE3 C 5.561 5.945 -2.273 1.00 . A A . 27 TRP CE3 1 1
7 7380 1 1 27 TRP CG C 7.312 5.687 -0.367 1.00 . A A . 27 TRP CG 1 1
7 7381 1 1 27 TRP CH2 C 6.144 7.702 -3.835 1.00 . A A . 27 TRP CH2 1 1
7 7382 1 1 27 TRP CZ2 C 7.289 8.000 -3.149 1.00 . A A . 27 TRP CZ2 1 1
7 7383 1 1 27 TRP CZ3 C 5.284 6.682 -3.408 1.00 . A A . 27 TRP CZ3 1 1
7 7384 1 1 27 TRP H H 7.319 4.717 3.271 1.00 . A A . 27 TRP H 1 1
7 7385 1 1 27 TRP HA H 5.367 5.898 1.401 1.00 . A A . 27 TRP HA 1 1
7 7386 1 1 27 TRP HB2 H 7.598 3.969 0.803 1.00 . A A . 27 TRP HB2 1 1
7 7387 1 1 27 TRP HB3 H 6.133 3.956 -0.174 1.00 . A A . 27 TRP HB3 1 1
7 7388 1 1 27 TRP HD1 H 9.142 6.216 0.666 1.00 . A A . 27 TRP HD1 1 1
7 7389 1 1 27 TRP HE1 H 9.373 7.961 -1.208 1.00 . A A . 27 TRP HE1 1 1
7 7390 1 1 27 TRP HE3 H 4.887 5.161 -1.959 1.00 . A A . 27 TRP HE3 1 1
7 7391 1 1 27 TRP HH2 H 5.889 8.255 -4.728 1.00 . A A . 27 TRP HH2 1 1
7 7392 1 1 27 TRP HZ2 H 7.945 8.790 -3.493 1.00 . A A . 27 TRP HZ2 1 1
7 7393 1 1 27 TRP HZ3 H 4.388 6.477 -3.979 1.00 . A A . 27 TRP HZ3 1 1
7 7394 1 1 27 TRP N N 6.844 5.420 2.780 1.00 . A A . 27 TRP N 1 1
7 7395 1 1 27 TRP NE1 N 8.624 7.333 -1.139 1.00 . A A . 27 TRP NE1 1 1
7 7396 1 1 27 TRP O O 5.299 3.104 2.984 1.00 . A A . 27 TRP O 1 1
7 7397 1 1 28 TYR C C 2.460 2.000 0.621 1.00 . A A . 28 TYR C 1 1
7 7398 1 1 28 TYR CA C 2.777 2.896 1.830 1.00 . A A . 28 TYR CA 1 1
7 7399 1 1 28 TYR CB C 1.493 3.602 2.295 1.00 . A A . 28 TYR CB 1 1
7 7400 1 1 28 TYR CD1 C 2.197 5.719 3.492 1.00 . A A . 28 TYR CD1 1 1
7 7401 1 1 28 TYR CD2 C 1.292 3.938 4.795 1.00 . A A . 28 TYR CD2 1 1
7 7402 1 1 28 TYR CE1 C 2.355 6.480 4.632 1.00 . A A . 28 TYR CE1 1 1
7 7403 1 1 28 TYR CE2 C 1.446 4.694 5.941 1.00 . A A . 28 TYR CE2 1 1
7 7404 1 1 28 TYR CG C 1.667 4.435 3.551 1.00 . A A . 28 TYR CG 1 1
7 7405 1 1 28 TYR CZ C 1.976 5.964 5.853 1.00 . A A . 28 TYR CZ 1 1
7 7406 1 1 28 TYR H H 3.618 4.559 0.816 1.00 . A A . 28 TYR H 1 1
7 7407 1 1 28 TYR HA H 3.148 2.278 2.637 1.00 . A A . 28 TYR HA 1 1
7 7408 1 1 28 TYR HB2 H 1.147 4.258 1.510 1.00 . A A . 28 TYR HB2 1 1
7 7409 1 1 28 TYR HB3 H 0.733 2.858 2.492 1.00 . A A . 28 TYR HB3 1 1
7 7410 1 1 28 TYR HD1 H 2.492 6.123 2.532 1.00 . A A . 28 TYR HD1 1 1
7 7411 1 1 28 TYR HD2 H 0.879 2.942 4.862 1.00 . A A . 28 TYR HD2 1 1
7 7412 1 1 28 TYR HE1 H 2.769 7.475 4.563 1.00 . A A . 28 TYR HE1 1 1
7 7413 1 1 28 TYR HE2 H 1.150 4.291 6.896 1.00 . A A . 28 TYR HE2 1 1
7 7414 1 1 28 TYR HH H 2.457 6.150 7.705 1.00 . A A . 28 TYR HH 1 1
7 7415 1 1 28 TYR N N 3.804 3.891 1.505 1.00 . A A . 28 TYR N 1 1
7 7416 1 1 28 TYR O O 1.951 2.470 -0.401 1.00 . A A . 28 TYR O 1 1
7 7417 1 1 28 TYR OH O 2.128 6.718 6.995 1.00 . A A . 28 TYR OH 1 1
7 7418 1 1 29 GLN C C 1.087 -0.958 0.022 1.00 . A A . 29 GLN C 1 1
7 7419 1 1 29 GLN CA C 2.423 -0.273 -0.288 1.00 . A A . 29 GLN CA 1 1
7 7420 1 1 29 GLN CB C 3.517 -1.343 -0.419 1.00 . A A . 29 GLN CB 1 1
7 7421 1 1 29 GLN CD C 5.812 -1.911 -1.316 1.00 . A A . 29 GLN CD 1 1
7 7422 1 1 29 GLN CG C 4.864 -0.807 -0.878 1.00 . A A . 29 GLN CG 1 1
7 7423 1 1 29 GLN H H 3.231 0.409 1.552 1.00 . A A . 29 GLN H 1 1
7 7424 1 1 29 GLN HA H 2.334 0.251 -1.231 1.00 . A A . 29 GLN HA 1 1
7 7425 1 1 29 GLN HB2 H 3.653 -1.819 0.542 1.00 . A A . 29 GLN HB2 1 1
7 7426 1 1 29 GLN HB3 H 3.189 -2.086 -1.133 1.00 . A A . 29 GLN HB3 1 1
7 7427 1 1 29 GLN HE21 H 6.706 -0.681 -2.579 1.00 . A A . 29 GLN HE21 1 1
7 7428 1 1 29 GLN HE22 H 7.336 -2.287 -2.515 1.00 . A A . 29 GLN HE22 1 1
7 7429 1 1 29 GLN HG2 H 4.707 -0.135 -1.709 1.00 . A A . 29 GLN HG2 1 1
7 7430 1 1 29 GLN HG3 H 5.321 -0.263 -0.060 1.00 . A A . 29 GLN HG3 1 1
7 7431 1 1 29 GLN N N 2.764 0.710 0.745 1.00 . A A . 29 GLN N 1 1
7 7432 1 1 29 GLN NE2 N 6.703 -1.598 -2.231 1.00 . A A . 29 GLN NE2 1 1
7 7433 1 1 29 GLN O O 0.995 -1.783 0.932 1.00 . A A . 29 GLN O 1 1
7 7434 1 1 29 GLN OE1 O 5.740 -3.041 -0.842 1.00 . A A . 29 GLN OE1 1 1
7 7435 1 1 30 LEU C C -1.214 -2.678 -1.194 1.00 . A A . 30 LEU C 1 1
7 7436 1 1 30 LEU CA C -1.245 -1.268 -0.585 1.00 . A A . 30 LEU CA 1 1
7 7437 1 1 30 LEU CB C -2.347 -0.437 -1.252 1.00 . A A . 30 LEU CB 1 1
7 7438 1 1 30 LEU CD1 C -4.243 -1.127 0.268 1.00 . A A . 30 LEU CD1 1 1
7 7439 1 1 30 LEU CD2 C -4.730 -0.250 -2.037 1.00 . A A . 30 LEU CD2 1 1
7 7440 1 1 30 LEU CG C -3.757 -1.048 -1.178 1.00 . A A . 30 LEU CG 1 1
7 7441 1 1 30 LEU H H 0.167 0.086 -1.411 1.00 . A A . 30 LEU H 1 1
7 7442 1 1 30 LEU HA H -1.455 -1.348 0.473 1.00 . A A . 30 LEU HA 1 1
7 7443 1 1 30 LEU HB2 H -2.371 0.535 -0.778 1.00 . A A . 30 LEU HB2 1 1
7 7444 1 1 30 LEU HB3 H -2.090 -0.304 -2.292 1.00 . A A . 30 LEU HB3 1 1
7 7445 1 1 30 LEU HD11 H -3.587 -1.771 0.836 1.00 . A A . 30 LEU HD11 1 1
7 7446 1 1 30 LEU HD12 H -5.245 -1.526 0.292 1.00 . A A . 30 LEU HD12 1 1
7 7447 1 1 30 LEU HD13 H -4.240 -0.138 0.704 1.00 . A A . 30 LEU HD13 1 1
7 7448 1 1 30 LEU HD21 H -4.809 0.758 -1.655 1.00 . A A . 30 LEU HD21 1 1
7 7449 1 1 30 LEU HD22 H -5.703 -0.720 -2.015 1.00 . A A . 30 LEU HD22 1 1
7 7450 1 1 30 LEU HD23 H -4.370 -0.220 -3.055 1.00 . A A . 30 LEU HD23 1 1
7 7451 1 1 30 LEU HG H -3.725 -2.056 -1.568 1.00 . A A . 30 LEU HG 1 1
7 7452 1 1 30 LEU N N 0.054 -0.615 -0.734 1.00 . A A . 30 LEU N 1 1
7 7453 1 1 30 LEU O O -1.100 -2.833 -2.409 1.00 . A A . 30 LEU O 1 1
7 7454 1 1 31 ARG C C -2.609 -5.791 -0.487 1.00 . A A . 31 ARG C 1 1
7 7455 1 1 31 ARG CA C -1.284 -5.089 -0.808 1.00 . A A . 31 ARG CA 1 1
7 7456 1 1 31 ARG CB C -0.110 -5.840 -0.161 1.00 . A A . 31 ARG CB 1 1
7 7457 1 1 31 ARG CD C 2.401 -6.033 0.126 1.00 . A A . 31 ARG CD 1 1
7 7458 1 1 31 ARG CG C 1.256 -5.255 -0.517 1.00 . A A . 31 ARG CG 1 1
7 7459 1 1 31 ARG CZ C 4.786 -6.267 -0.390 1.00 . A A . 31 ARG CZ 1 1
7 7460 1 1 31 ARG H H -1.386 -3.513 0.613 1.00 . A A . 31 ARG H 1 1
7 7461 1 1 31 ARG HA H -1.149 -5.087 -1.882 1.00 . A A . 31 ARG HA 1 1
7 7462 1 1 31 ARG HB2 H -0.228 -5.807 0.914 1.00 . A A . 31 ARG HB2 1 1
7 7463 1 1 31 ARG HB3 H -0.134 -6.870 -0.486 1.00 . A A . 31 ARG HB3 1 1
7 7464 1 1 31 ARG HD2 H 2.323 -5.950 1.200 1.00 . A A . 31 ARG HD2 1 1
7 7465 1 1 31 ARG HD3 H 2.319 -7.073 -0.161 1.00 . A A . 31 ARG HD3 1 1
7 7466 1 1 31 ARG HE H 3.779 -4.587 -0.536 1.00 . A A . 31 ARG HE 1 1
7 7467 1 1 31 ARG HG2 H 1.378 -5.283 -1.590 1.00 . A A . 31 ARG HG2 1 1
7 7468 1 1 31 ARG HG3 H 1.295 -4.229 -0.177 1.00 . A A . 31 ARG HG3 1 1
7 7469 1 1 31 ARG HH11 H 3.931 -7.908 0.354 1.00 . A A . 31 ARG HH11 1 1
7 7470 1 1 31 ARG HH12 H 5.591 -8.065 -0.102 1.00 . A A . 31 ARG HH12 1 1
7 7471 1 1 31 ARG HH21 H 5.920 -4.788 -1.087 1.00 . A A . 31 ARG HH21 1 1
7 7472 1 1 31 ARG HH22 H 6.703 -6.325 -0.916 1.00 . A A . 31 ARG HH22 1 1
7 7473 1 1 31 ARG N N -1.302 -3.696 -0.348 1.00 . A A . 31 ARG N 1 1
7 7474 1 1 31 ARG NE N 3.712 -5.529 -0.294 1.00 . A A . 31 ARG NE 1 1
7 7475 1 1 31 ARG NH1 N 4.767 -7.509 -0.018 1.00 . A A . 31 ARG NH1 1 1
7 7476 1 1 31 ARG NH2 N 5.887 -5.752 -0.828 1.00 . A A . 31 ARG NH2 1 1
7 7477 1 1 31 ARG O O -3.211 -5.551 0.557 1.00 . A A . 31 ARG O 1 1
7 7478 1 1 32 ALA C C -4.123 -8.848 -0.929 1.00 . A A . 32 ALA C 1 1
7 7479 1 1 32 ALA CA C -4.338 -7.355 -1.206 1.00 . A A . 32 ALA CA 1 1
7 7480 1 1 32 ALA CB C -5.224 -7.167 -2.430 1.00 . A A . 32 ALA CB 1 1
7 7481 1 1 32 ALA H H -2.538 -6.818 -2.200 1.00 . A A . 32 ALA H 1 1
7 7482 1 1 32 ALA HA H -4.847 -6.913 -0.358 1.00 . A A . 32 ALA HA 1 1
7 7483 1 1 32 ALA HB1 H -4.749 -7.613 -3.293 1.00 . A A . 32 ALA HB1 1 1
7 7484 1 1 32 ALA HB2 H -5.372 -6.111 -2.608 1.00 . A A . 32 ALA HB2 1 1
7 7485 1 1 32 ALA HB3 H -6.182 -7.642 -2.262 1.00 . A A . 32 ALA HB3 1 1
7 7486 1 1 32 ALA N N -3.066 -6.650 -1.389 1.00 . A A . 32 ALA N 1 1
7 7487 1 1 32 ALA O O -3.263 -9.482 -1.532 1.00 . A A . 32 ALA O 1 1
7 7488 1 1 33 ASP C C -5.261 -11.730 -0.809 1.00 . A A . 33 ASP C 1 1
7 7489 1 1 33 ASP CA C -4.811 -10.817 0.346 1.00 . A A . 33 ASP CA 1 1
7 7490 1 1 33 ASP CB C -5.651 -11.085 1.601 1.00 . A A . 33 ASP CB 1 1
7 7491 1 1 33 ASP CG C -5.494 -12.505 2.124 1.00 . A A . 33 ASP CG 1 1
7 7492 1 1 33 ASP H H -5.592 -8.845 0.430 1.00 . A A . 33 ASP H 1 1
7 7493 1 1 33 ASP HA H -3.774 -11.025 0.569 1.00 . A A . 33 ASP HA 1 1
7 7494 1 1 33 ASP HB2 H -5.347 -10.400 2.382 1.00 . A A . 33 ASP HB2 1 1
7 7495 1 1 33 ASP HB3 H -6.695 -10.916 1.371 1.00 . A A . 33 ASP HB3 1 1
7 7496 1 1 33 ASP N N -4.918 -9.402 -0.016 1.00 . A A . 33 ASP N 1 1
7 7497 1 1 33 ASP O O -4.888 -12.901 -0.877 1.00 . A A . 33 ASP O 1 1
7 7498 1 1 33 ASP OD1 O -4.480 -12.784 2.795 1.00 . A A . 33 ASP OD1 1 1
7 7499 1 1 33 ASP OD2 O -6.387 -13.344 1.880 1.00 . A A . 33 ASP OD2 1 1
7 7500 1 1 34 HIS C C -6.263 -11.352 -4.196 1.00 . A A . 34 HIS C 1 1
7 7501 1 1 34 HIS CA C -6.627 -11.962 -2.826 1.00 . A A . 34 HIS CA 1 1
7 7502 1 1 34 HIS CB C -8.149 -12.046 -2.660 1.00 . A A . 34 HIS CB 1 1
7 7503 1 1 34 HIS CD2 C -8.822 -11.959 -0.153 1.00 . A A . 34 HIS CD2 1 1
7 7504 1 1 34 HIS CE1 C -9.049 -14.106 0.190 1.00 . A A . 34 HIS CE1 1 1
7 7505 1 1 34 HIS CG C -8.559 -12.588 -1.324 1.00 . A A . 34 HIS CG 1 1
7 7506 1 1 34 HIS H H -6.261 -10.224 -1.664 1.00 . A A . 34 HIS H 1 1
7 7507 1 1 34 HIS HA H -6.216 -12.960 -2.768 1.00 . A A . 34 HIS HA 1 1
7 7508 1 1 34 HIS HB2 H -8.576 -11.059 -2.768 1.00 . A A . 34 HIS HB2 1 1
7 7509 1 1 34 HIS HB3 H -8.556 -12.695 -3.423 1.00 . A A . 34 HIS HB3 1 1
7 7510 1 1 34 HIS HD1 H -8.584 -14.655 -1.719 1.00 . A A . 34 HIS HD1 1 1
7 7511 1 1 34 HIS HD2 H -8.803 -10.892 0.019 1.00 . A A . 34 HIS HD2 1 1
7 7512 1 1 34 HIS HE1 H -9.236 -15.056 0.667 1.00 . A A . 34 HIS HE1 1 1
7 7513 1 1 34 HIS HE2 H -9.123 -12.790 1.742 1.00 . A A . 34 HIS HE2 1 1
7 7514 1 1 34 HIS N N -6.060 -11.181 -1.723 1.00 . A A . 34 HIS N 1 1
7 7515 1 1 34 HIS ND1 N -8.713 -13.932 -1.070 1.00 . A A . 34 HIS ND1 1 1
7 7516 1 1 34 HIS NE2 N -9.123 -12.928 0.771 1.00 . A A . 34 HIS NE2 1 1
7 7517 1 1 34 HIS O O -6.327 -10.134 -4.370 1.00 . A A . 34 HIS O 1 1
7 7518 1 1 35 PRO C C -4.624 -14.094 -4.107 1.00 . A A . 35 PRO C 1 1
7 7519 1 1 35 PRO CA C -5.752 -13.654 -5.062 1.00 . A A . 35 PRO CA 1 1
7 7520 1 1 35 PRO CB C -5.459 -14.126 -6.501 1.00 . A A . 35 PRO CB 1 1
7 7521 1 1 35 PRO CD C -5.525 -11.743 -6.555 1.00 . A A . 35 PRO CD 1 1
7 7522 1 1 35 PRO CG C -5.811 -12.967 -7.373 1.00 . A A . 35 PRO CG 1 1
7 7523 1 1 35 PRO HA H -6.685 -14.086 -4.726 1.00 . A A . 35 PRO HA 1 1
7 7524 1 1 35 PRO HB2 H -4.412 -14.386 -6.596 1.00 . A A . 35 PRO HB2 1 1
7 7525 1 1 35 PRO HB3 H -6.068 -14.990 -6.731 1.00 . A A . 35 PRO HB3 1 1
7 7526 1 1 35 PRO HD2 H -4.480 -11.472 -6.623 1.00 . A A . 35 PRO HD2 1 1
7 7527 1 1 35 PRO HD3 H -6.153 -10.921 -6.866 1.00 . A A . 35 PRO HD3 1 1
7 7528 1 1 35 PRO HG2 H -5.199 -12.977 -8.266 1.00 . A A . 35 PRO HG2 1 1
7 7529 1 1 35 PRO HG3 H -6.858 -13.008 -7.639 1.00 . A A . 35 PRO HG3 1 1
7 7530 1 1 35 PRO N N -5.868 -12.183 -5.196 1.00 . A A . 35 PRO N 1 1
7 7531 1 1 35 PRO O O -4.851 -14.894 -3.198 1.00 . A A . 35 PRO O 1 1
7 7532 1 1 36 LYS C C -1.902 -12.643 -2.587 1.00 . A A . 36 LYS C 1 1
7 7533 1 1 36 LYS CA C -2.283 -13.879 -3.423 1.00 . A A . 36 LYS CA 1 1
7 7534 1 1 36 LYS CB C -1.067 -14.352 -4.228 1.00 . A A . 36 LYS CB 1 1
7 7535 1 1 36 LYS CD C -0.063 -16.101 -5.755 1.00 . A A . 36 LYS CD 1 1
7 7536 1 1 36 LYS CE C 0.816 -15.034 -6.399 1.00 . A A . 36 LYS CE 1 1
7 7537 1 1 36 LYS CG C -1.351 -15.520 -5.169 1.00 . A A . 36 LYS CG 1 1
7 7538 1 1 36 LYS H H -3.269 -12.986 -5.085 1.00 . A A . 36 LYS H 1 1
7 7539 1 1 36 LYS HA H -2.590 -14.672 -2.753 1.00 . A A . 36 LYS HA 1 1
7 7540 1 1 36 LYS HB2 H -0.702 -13.524 -4.821 1.00 . A A . 36 LYS HB2 1 1
7 7541 1 1 36 LYS HB3 H -0.291 -14.655 -3.539 1.00 . A A . 36 LYS HB3 1 1
7 7542 1 1 36 LYS HD2 H 0.498 -16.578 -4.964 1.00 . A A . 36 LYS HD2 1 1
7 7543 1 1 36 LYS HD3 H -0.322 -16.838 -6.502 1.00 . A A . 36 LYS HD3 1 1
7 7544 1 1 36 LYS HE2 H 1.072 -14.297 -5.652 1.00 . A A . 36 LYS HE2 1 1
7 7545 1 1 36 LYS HE3 H 1.719 -15.501 -6.763 1.00 . A A . 36 LYS HE3 1 1
7 7546 1 1 36 LYS HG2 H -1.866 -16.296 -4.618 1.00 . A A . 36 LYS HG2 1 1
7 7547 1 1 36 LYS HG3 H -1.980 -15.173 -5.977 1.00 . A A . 36 LYS HG3 1 1
7 7548 1 1 36 LYS HZ1 H -0.079 -15.039 -8.282 1.00 . A A . 36 LYS HZ1 1 1
7 7549 1 1 36 LYS HZ2 H 0.752 -13.615 -7.923 1.00 . A A . 36 LYS HZ2 1 1
7 7550 1 1 36 LYS HZ3 H -0.753 -13.919 -7.211 1.00 . A A . 36 LYS HZ3 1 1
7 7551 1 1 36 LYS N N -3.413 -13.580 -4.317 1.00 . A A . 36 LYS N 1 1
7 7552 1 1 36 LYS NZ N 0.135 -14.353 -7.531 1.00 . A A . 36 LYS NZ 1 1
7 7553 1 1 36 LYS O O -1.868 -11.528 -3.108 1.00 . A A . 36 LYS O 1 1
7 7554 1 1 37 PRO C C -0.169 -10.757 -0.880 1.00 . A A . 37 PRO C 1 1
7 7555 1 1 37 PRO CA C -1.261 -11.716 -0.364 1.00 . A A . 37 PRO CA 1 1
7 7556 1 1 37 PRO CB C -0.787 -12.440 0.903 1.00 . A A . 37 PRO CB 1 1
7 7557 1 1 37 PRO CD C -1.534 -14.136 -0.600 1.00 . A A . 37 PRO CD 1 1
7 7558 1 1 37 PRO CG C -1.478 -13.759 0.856 1.00 . A A . 37 PRO CG 1 1
7 7559 1 1 37 PRO HA H -2.145 -11.141 -0.133 1.00 . A A . 37 PRO HA 1 1
7 7560 1 1 37 PRO HB2 H 0.288 -12.554 0.880 1.00 . A A . 37 PRO HB2 1 1
7 7561 1 1 37 PRO HB3 H -1.074 -11.874 1.778 1.00 . A A . 37 PRO HB3 1 1
7 7562 1 1 37 PRO HD2 H -0.647 -14.686 -0.887 1.00 . A A . 37 PRO HD2 1 1
7 7563 1 1 37 PRO HD3 H -2.423 -14.716 -0.810 1.00 . A A . 37 PRO HD3 1 1
7 7564 1 1 37 PRO HG2 H -0.912 -14.492 1.414 1.00 . A A . 37 PRO HG2 1 1
7 7565 1 1 37 PRO HG3 H -2.477 -13.670 1.260 1.00 . A A . 37 PRO HG3 1 1
7 7566 1 1 37 PRO N N -1.586 -12.829 -1.287 1.00 . A A . 37 PRO N 1 1
7 7567 1 1 37 PRO O O -0.171 -9.569 -0.555 1.00 . A A . 37 PRO O 1 1
7 7568 1 1 38 ASP C C 1.395 -9.569 -3.406 1.00 . A A . 38 ASP C 1 1
7 7569 1 1 38 ASP CA C 1.851 -10.449 -2.224 1.00 . A A . 38 ASP CA 1 1
7 7570 1 1 38 ASP CB C 3.013 -11.354 -2.648 1.00 . A A . 38 ASP CB 1 1
7 7571 1 1 38 ASP CG C 2.600 -12.374 -3.691 1.00 . A A . 38 ASP CG 1 1
7 7572 1 1 38 ASP H H 0.709 -12.218 -1.925 1.00 . A A . 38 ASP H 1 1
7 7573 1 1 38 ASP HA H 2.193 -9.798 -1.429 1.00 . A A . 38 ASP HA 1 1
7 7574 1 1 38 ASP HB2 H 3.809 -10.744 -3.053 1.00 . A A . 38 ASP HB2 1 1
7 7575 1 1 38 ASP HB3 H 3.381 -11.882 -1.780 1.00 . A A . 38 ASP HB3 1 1
7 7576 1 1 38 ASP N N 0.757 -11.268 -1.687 1.00 . A A . 38 ASP N 1 1
7 7577 1 1 38 ASP O O 2.212 -8.903 -4.050 1.00 . A A . 38 ASP O 1 1
7 7578 1 1 38 ASP OD1 O 1.951 -13.374 -3.321 1.00 . A A . 38 ASP OD1 1 1
7 7579 1 1 38 ASP OD2 O 2.923 -12.183 -4.883 1.00 . A A . 38 ASP OD2 1 1
7 7580 1 1 39 SER C C -0.421 -7.249 -4.436 1.00 . A A . 39 SER C 1 1
7 7581 1 1 39 SER CA C -0.471 -8.749 -4.767 1.00 . A A . 39 SER CA 1 1
7 7582 1 1 39 SER CB C -1.923 -9.167 -5.059 1.00 . A A . 39 SER CB 1 1
7 7583 1 1 39 SER H H -0.510 -10.108 -3.135 1.00 . A A . 39 SER H 1 1
7 7584 1 1 39 SER HA H 0.127 -8.931 -5.651 1.00 . A A . 39 SER HA 1 1
7 7585 1 1 39 SER HB2 H -1.939 -10.199 -5.379 1.00 . A A . 39 SER HB2 1 1
7 7586 1 1 39 SER HB3 H -2.513 -9.062 -4.161 1.00 . A A . 39 SER HB3 1 1
7 7587 1 1 39 SER HG H -3.291 -7.935 -5.738 1.00 . A A . 39 SER HG 1 1
7 7588 1 1 39 SER N N 0.093 -9.560 -3.679 1.00 . A A . 39 SER N 1 1
7 7589 1 1 39 SER O O -1.317 -6.713 -3.777 1.00 . A A . 39 SER O 1 1
7 7590 1 1 39 SER OG O -2.501 -8.367 -6.083 1.00 . A A . 39 SER OG 1 1
7 7591 1 1 40 LEU C C -0.188 -4.371 -5.596 1.00 . A A . 40 LEU C 1 1
7 7592 1 1 40 LEU CA C 0.782 -5.136 -4.683 1.00 . A A . 40 LEU CA 1 1
7 7593 1 1 40 LEU CB C 2.229 -4.696 -4.953 1.00 . A A . 40 LEU CB 1 1
7 7594 1 1 40 LEU CD1 C 2.134 -2.659 -3.461 1.00 . A A . 40 LEU CD1 1 1
7 7595 1 1 40 LEU CD2 C 3.945 -2.862 -5.197 1.00 . A A . 40 LEU CD2 1 1
7 7596 1 1 40 LEU CG C 2.491 -3.183 -4.849 1.00 . A A . 40 LEU CG 1 1
7 7597 1 1 40 LEU H H 1.361 -7.075 -5.327 1.00 . A A . 40 LEU H 1 1
7 7598 1 1 40 LEU HA H 0.536 -4.914 -3.654 1.00 . A A . 40 LEU HA 1 1
7 7599 1 1 40 LEU HB2 H 2.871 -5.202 -4.244 1.00 . A A . 40 LEU HB2 1 1
7 7600 1 1 40 LEU HB3 H 2.500 -5.020 -5.948 1.00 . A A . 40 LEU HB3 1 1
7 7601 1 1 40 LEU HD11 H 2.354 -1.604 -3.405 1.00 . A A . 40 LEU HD11 1 1
7 7602 1 1 40 LEU HD12 H 2.710 -3.184 -2.712 1.00 . A A . 40 LEU HD12 1 1
7 7603 1 1 40 LEU HD13 H 1.081 -2.813 -3.277 1.00 . A A . 40 LEU HD13 1 1
7 7604 1 1 40 LEU HD21 H 4.604 -3.364 -4.502 1.00 . A A . 40 LEU HD21 1 1
7 7605 1 1 40 LEU HD22 H 4.104 -1.795 -5.135 1.00 . A A . 40 LEU HD22 1 1
7 7606 1 1 40 LEU HD23 H 4.160 -3.200 -6.201 1.00 . A A . 40 LEU HD23 1 1
7 7607 1 1 40 LEU HG H 1.862 -2.672 -5.564 1.00 . A A . 40 LEU HG 1 1
7 7608 1 1 40 LEU N N 0.645 -6.582 -4.872 1.00 . A A . 40 LEU N 1 1
7 7609 1 1 40 LEU O O -0.071 -4.417 -6.822 1.00 . A A . 40 LEU O 1 1
7 7610 1 1 41 ILE C C -1.573 -1.556 -6.191 1.00 . A A . 41 ILE C 1 1
7 7611 1 1 41 ILE CA C -2.146 -2.906 -5.729 1.00 . A A . 41 ILE CA 1 1
7 7612 1 1 41 ILE CB C -3.417 -2.664 -4.871 1.00 . A A . 41 ILE CB 1 1
7 7613 1 1 41 ILE CD1 C -4.360 -4.986 -5.415 1.00 . A A . 41 ILE CD1 1 1
7 7614 1 1 41 ILE CG1 C -3.968 -3.999 -4.333 1.00 . A A . 41 ILE CG1 1 1
7 7615 1 1 41 ILE CG2 C -4.486 -1.927 -5.679 1.00 . A A . 41 ILE CG2 1 1
7 7616 1 1 41 ILE H H -1.202 -3.710 -4.012 1.00 . A A . 41 ILE H 1 1
7 7617 1 1 41 ILE HA H -2.432 -3.481 -6.602 1.00 . A A . 41 ILE HA 1 1
7 7618 1 1 41 ILE HB H -3.143 -2.035 -4.035 1.00 . A A . 41 ILE HB 1 1
7 7619 1 1 41 ILE HD11 H -3.494 -5.223 -6.016 1.00 . A A . 41 ILE HD11 1 1
7 7620 1 1 41 ILE HD12 H -5.126 -4.554 -6.041 1.00 . A A . 41 ILE HD12 1 1
7 7621 1 1 41 ILE HD13 H -4.736 -5.891 -4.960 1.00 . A A . 41 ILE HD13 1 1
7 7622 1 1 41 ILE HG12 H -3.214 -4.470 -3.719 1.00 . A A . 41 ILE HG12 1 1
7 7623 1 1 41 ILE HG13 H -4.844 -3.804 -3.729 1.00 . A A . 41 ILE HG13 1 1
7 7624 1 1 41 ILE HG21 H -4.099 -0.972 -6.007 1.00 . A A . 41 ILE HG21 1 1
7 7625 1 1 41 ILE HG22 H -5.358 -1.768 -5.063 1.00 . A A . 41 ILE HG22 1 1
7 7626 1 1 41 ILE HG23 H -4.760 -2.519 -6.541 1.00 . A A . 41 ILE HG23 1 1
7 7627 1 1 41 ILE N N -1.151 -3.685 -4.987 1.00 . A A . 41 ILE N 1 1
7 7628 1 1 41 ILE O O -1.760 -1.157 -7.343 1.00 . A A . 41 ILE O 1 1
7 7629 1 1 42 SER C C 0.567 1.009 -4.445 1.00 . A A . 42 SER C 1 1
7 7630 1 1 42 SER CA C -0.252 0.438 -5.615 1.00 . A A . 42 SER CA 1 1
7 7631 1 1 42 SER CB C -1.316 1.467 -6.026 1.00 . A A . 42 SER CB 1 1
7 7632 1 1 42 SER H H -0.795 -1.210 -4.375 1.00 . A A . 42 SER H 1 1
7 7633 1 1 42 SER HA H 0.411 0.274 -6.452 1.00 . A A . 42 SER HA 1 1
7 7634 1 1 42 SER HB2 H -0.831 2.398 -6.286 1.00 . A A . 42 SER HB2 1 1
7 7635 1 1 42 SER HB3 H -1.860 1.097 -6.883 1.00 . A A . 42 SER HB3 1 1
7 7636 1 1 42 SER HG H -3.002 1.139 -5.073 1.00 . A A . 42 SER HG 1 1
7 7637 1 1 42 SER N N -0.881 -0.855 -5.285 1.00 . A A . 42 SER N 1 1
7 7638 1 1 42 SER O O 0.246 0.781 -3.275 1.00 . A A . 42 SER O 1 1
7 7639 1 1 42 SER OG O -2.237 1.714 -4.970 1.00 . A A . 42 SER OG 1 1
7 7640 1 1 43 GLU C C 1.962 3.945 -3.668 1.00 . A A . 43 GLU C 1 1
7 7641 1 1 43 GLU CA C 2.424 2.483 -3.774 1.00 . A A . 43 GLU CA 1 1
7 7642 1 1 43 GLU CB C 3.920 2.457 -4.135 1.00 . A A . 43 GLU CB 1 1
7 7643 1 1 43 GLU CD C 6.026 1.100 -4.520 1.00 . A A . 43 GLU CD 1 1
7 7644 1 1 43 GLU CG C 4.534 1.063 -4.198 1.00 . A A . 43 GLU CG 1 1
7 7645 1 1 43 GLU H H 1.897 1.797 -5.720 1.00 . A A . 43 GLU H 1 1
7 7646 1 1 43 GLU HA H 2.285 2.001 -2.816 1.00 . A A . 43 GLU HA 1 1
7 7647 1 1 43 GLU HB2 H 4.050 2.924 -5.102 1.00 . A A . 43 GLU HB2 1 1
7 7648 1 1 43 GLU HB3 H 4.463 3.032 -3.398 1.00 . A A . 43 GLU HB3 1 1
7 7649 1 1 43 GLU HG2 H 4.396 0.576 -3.242 1.00 . A A . 43 GLU HG2 1 1
7 7650 1 1 43 GLU HG3 H 4.027 0.495 -4.965 1.00 . A A . 43 GLU HG3 1 1
7 7651 1 1 43 GLU N N 1.628 1.752 -4.775 1.00 . A A . 43 GLU N 1 1
7 7652 1 1 43 GLU O O 1.718 4.605 -4.681 1.00 . A A . 43 GLU O 1 1
7 7653 1 1 43 GLU OE1 O 6.379 1.287 -5.704 1.00 . A A . 43 GLU OE1 1 1
7 7654 1 1 43 GLU OE2 O 6.852 0.950 -3.593 1.00 . A A . 43 GLU OE2 1 1
7 7655 1 1 44 HIS C C 2.233 6.443 -1.004 1.00 . A A . 44 HIS C 1 1
7 7656 1 1 44 HIS CA C 1.471 5.853 -2.206 1.00 . A A . 44 HIS CA 1 1
7 7657 1 1 44 HIS CB C -0.045 5.976 -1.987 1.00 . A A . 44 HIS CB 1 1
7 7658 1 1 44 HIS CD2 C -1.073 6.562 -4.305 1.00 . A A . 44 HIS CD2 1 1
7 7659 1 1 44 HIS CE1 C -2.171 4.701 -4.651 1.00 . A A . 44 HIS CE1 1 1
7 7660 1 1 44 HIS CG C -0.853 5.755 -3.235 1.00 . A A . 44 HIS CG 1 1
7 7661 1 1 44 HIS H H 2.019 3.865 -1.673 1.00 . A A . 44 HIS H 1 1
7 7662 1 1 44 HIS HA H 1.740 6.417 -3.089 1.00 . A A . 44 HIS HA 1 1
7 7663 1 1 44 HIS HB2 H -0.359 5.246 -1.256 1.00 . A A . 44 HIS HB2 1 1
7 7664 1 1 44 HIS HB3 H -0.271 6.968 -1.616 1.00 . A A . 44 HIS HB3 1 1
7 7665 1 1 44 HIS HD1 H -1.592 3.808 -2.908 1.00 . A A . 44 HIS HD1 1 1
7 7666 1 1 44 HIS HD2 H -0.680 7.559 -4.449 1.00 . A A . 44 HIS HD2 1 1
7 7667 1 1 44 HIS HE1 H -2.800 3.948 -5.101 1.00 . A A . 44 HIS HE1 1 1
7 7668 1 1 44 HIS HE2 H -2.083 6.142 -6.095 1.00 . A A . 44 HIS HE2 1 1
7 7669 1 1 44 HIS N N 1.846 4.450 -2.443 1.00 . A A . 44 HIS N 1 1
7 7670 1 1 44 HIS ND1 N -1.555 4.597 -3.489 1.00 . A A . 44 HIS ND1 1 1
7 7671 1 1 44 HIS NE2 N -1.895 5.880 -5.167 1.00 . A A . 44 HIS NE2 1 1
7 7672 1 1 44 HIS O O 2.472 5.751 -0.020 1.00 . A A . 44 HIS O 1 1
7 7673 1 1 45 PRO C C 2.557 8.646 1.275 1.00 . A A . 45 PRO C 1 1
7 7674 1 1 45 PRO CA C 3.398 8.383 0.012 1.00 . A A . 45 PRO CA 1 1
7 7675 1 1 45 PRO CB C 3.853 9.703 -0.627 1.00 . A A . 45 PRO CB 1 1
7 7676 1 1 45 PRO CD C 2.362 8.667 -2.189 1.00 . A A . 45 PRO CD 1 1
7 7677 1 1 45 PRO CG C 2.812 10.003 -1.652 1.00 . A A . 45 PRO CG 1 1
7 7678 1 1 45 PRO HA H 4.264 7.794 0.281 1.00 . A A . 45 PRO HA 1 1
7 7679 1 1 45 PRO HB2 H 3.906 10.480 0.126 1.00 . A A . 45 PRO HB2 1 1
7 7680 1 1 45 PRO HB3 H 4.825 9.571 -1.081 1.00 . A A . 45 PRO HB3 1 1
7 7681 1 1 45 PRO HD2 H 1.308 8.691 -2.430 1.00 . A A . 45 PRO HD2 1 1
7 7682 1 1 45 PRO HD3 H 2.942 8.395 -3.061 1.00 . A A . 45 PRO HD3 1 1
7 7683 1 1 45 PRO HG2 H 1.983 10.523 -1.191 1.00 . A A . 45 PRO HG2 1 1
7 7684 1 1 45 PRO HG3 H 3.236 10.604 -2.446 1.00 . A A . 45 PRO HG3 1 1
7 7685 1 1 45 PRO N N 2.626 7.735 -1.069 1.00 . A A . 45 PRO N 1 1
7 7686 1 1 45 PRO O O 3.097 8.849 2.365 1.00 . A A . 45 PRO O 1 1
7 7687 1 1 46 THR C C -0.608 7.651 2.464 1.00 . A A . 46 THR C 1 1
7 7688 1 1 46 THR CA C 0.309 8.862 2.243 1.00 . A A . 46 THR CA 1 1
7 7689 1 1 46 THR CB C -0.586 10.107 2.017 1.00 . A A . 46 THR CB 1 1
7 7690 1 1 46 THR CG2 C 0.258 11.359 1.792 1.00 . A A . 46 THR CG2 1 1
7 7691 1 1 46 THR H H 0.864 8.487 0.228 1.00 . A A . 46 THR H 1 1
7 7692 1 1 46 THR HA H 0.895 9.026 3.138 1.00 . A A . 46 THR HA 1 1
7 7693 1 1 46 THR HB H -1.197 10.257 2.898 1.00 . A A . 46 THR HB 1 1
7 7694 1 1 46 THR HG1 H -1.691 10.751 0.504 1.00 . A A . 46 THR HG1 1 1
7 7695 1 1 46 THR HG21 H 0.888 11.219 0.926 1.00 . A A . 46 THR HG21 1 1
7 7696 1 1 46 THR HG22 H 0.874 11.542 2.660 1.00 . A A . 46 THR HG22 1 1
7 7697 1 1 46 THR HG23 H -0.392 12.208 1.628 1.00 . A A . 46 THR HG23 1 1
7 7698 1 1 46 THR N N 1.234 8.641 1.120 1.00 . A A . 46 THR N 1 1
7 7699 1 1 46 THR O O -0.944 6.924 1.523 1.00 . A A . 46 THR O 1 1
7 7700 1 1 46 THR OG1 O -1.447 9.895 0.885 1.00 . A A . 46 THR OG1 1 1
7 7701 1 1 47 ALA C C -3.327 6.599 3.459 1.00 . A A . 47 ALA C 1 1
7 7702 1 1 47 ALA CA C -1.934 6.353 4.053 1.00 . A A . 47 ALA CA 1 1
7 7703 1 1 47 ALA CB C -2.027 6.188 5.566 1.00 . A A . 47 ALA CB 1 1
7 7704 1 1 47 ALA H H -0.695 8.038 4.428 1.00 . A A . 47 ALA H 1 1
7 7705 1 1 47 ALA HA H -1.530 5.438 3.640 1.00 . A A . 47 ALA HA 1 1
7 7706 1 1 47 ALA HB1 H -2.660 5.345 5.801 1.00 . A A . 47 ALA HB1 1 1
7 7707 1 1 47 ALA HB2 H -2.445 7.084 6.002 1.00 . A A . 47 ALA HB2 1 1
7 7708 1 1 47 ALA HB3 H -1.039 6.020 5.971 1.00 . A A . 47 ALA HB3 1 1
7 7709 1 1 47 ALA N N -1.016 7.442 3.715 1.00 . A A . 47 ALA N 1 1
7 7710 1 1 47 ALA O O -4.023 5.661 3.069 1.00 . A A . 47 ALA O 1 1
7 7711 1 1 48 GLN C C -5.178 7.795 1.370 1.00 . A A . 48 GLN C 1 1
7 7712 1 1 48 GLN CA C -5.020 8.258 2.829 1.00 . A A . 48 GLN CA 1 1
7 7713 1 1 48 GLN CB C -5.201 9.781 2.931 1.00 . A A . 48 GLN CB 1 1
7 7714 1 1 48 GLN CD C -7.731 9.655 3.173 1.00 . A A . 48 GLN CD 1 1
7 7715 1 1 48 GLN CG C -6.555 10.280 2.434 1.00 . A A . 48 GLN CG 1 1
7 7716 1 1 48 GLN H H -3.117 8.570 3.713 1.00 . A A . 48 GLN H 1 1
7 7717 1 1 48 GLN HA H -5.784 7.778 3.425 1.00 . A A . 48 GLN HA 1 1
7 7718 1 1 48 GLN HB2 H -5.090 10.075 3.966 1.00 . A A . 48 GLN HB2 1 1
7 7719 1 1 48 GLN HB3 H -4.430 10.264 2.347 1.00 . A A . 48 GLN HB3 1 1
7 7720 1 1 48 GLN HE21 H -7.830 8.183 1.849 1.00 . A A . 48 GLN HE21 1 1
7 7721 1 1 48 GLN HE22 H -8.991 8.132 3.128 1.00 . A A . 48 GLN HE22 1 1
7 7722 1 1 48 GLN HG2 H -6.597 11.351 2.564 1.00 . A A . 48 GLN HG2 1 1
7 7723 1 1 48 GLN HG3 H -6.646 10.047 1.381 1.00 . A A . 48 GLN HG3 1 1
7 7724 1 1 48 GLN N N -3.719 7.870 3.381 1.00 . A A . 48 GLN N 1 1
7 7725 1 1 48 GLN NE2 N -8.233 8.545 2.667 1.00 . A A . 48 GLN NE2 1 1
7 7726 1 1 48 GLN O O -6.193 7.201 1.005 1.00 . A A . 48 GLN O 1 1
7 7727 1 1 48 GLN OE1 O -8.195 10.170 4.189 1.00 . A A . 48 GLN OE1 1 1
7 7728 1 1 49 GLU C C -4.181 6.085 -0.968 1.00 . A A . 49 GLU C 1 1
7 7729 1 1 49 GLU CA C -4.175 7.618 -0.855 1.00 . A A . 49 GLU CA 1 1
7 7730 1 1 49 GLU CB C -2.971 8.201 -1.604 1.00 . A A . 49 GLU CB 1 1
7 7731 1 1 49 GLU CD C -4.207 9.893 -3.024 1.00 . A A . 49 GLU CD 1 1
7 7732 1 1 49 GLU CG C -3.133 9.671 -1.970 1.00 . A A . 49 GLU CG 1 1
7 7733 1 1 49 GLU H H -3.403 8.580 0.877 1.00 . A A . 49 GLU H 1 1
7 7734 1 1 49 GLU HA H -5.081 7.994 -1.310 1.00 . A A . 49 GLU HA 1 1
7 7735 1 1 49 GLU HB2 H -2.093 8.102 -0.981 1.00 . A A . 49 GLU HB2 1 1
7 7736 1 1 49 GLU HB3 H -2.817 7.640 -2.515 1.00 . A A . 49 GLU HB3 1 1
7 7737 1 1 49 GLU HG2 H -3.399 10.224 -1.080 1.00 . A A . 49 GLU HG2 1 1
7 7738 1 1 49 GLU HG3 H -2.190 10.041 -2.352 1.00 . A A . 49 GLU HG3 1 1
7 7739 1 1 49 GLU N N -4.168 8.063 0.544 1.00 . A A . 49 GLU N 1 1
7 7740 1 1 49 GLU O O -4.780 5.522 -1.887 1.00 . A A . 49 GLU O 1 1
7 7741 1 1 49 GLU OE1 O -3.882 9.822 -4.226 1.00 . A A . 49 GLU OE1 1 1
7 7742 1 1 49 GLU OE2 O -5.379 10.129 -2.657 1.00 . A A . 49 GLU OE2 1 1
7 7743 1 1 50 ALA C C -4.951 3.456 0.378 1.00 . A A . 50 ALA C 1 1
7 7744 1 1 50 ALA CA C -3.539 3.956 0.032 1.00 . A A . 50 ALA CA 1 1
7 7745 1 1 50 ALA CB C -2.528 3.454 1.055 1.00 . A A . 50 ALA CB 1 1
7 7746 1 1 50 ALA H H -2.973 5.918 0.620 1.00 . A A . 50 ALA H 1 1
7 7747 1 1 50 ALA HA H -3.257 3.570 -0.940 1.00 . A A . 50 ALA HA 1 1
7 7748 1 1 50 ALA HB1 H -2.815 3.794 2.038 1.00 . A A . 50 ALA HB1 1 1
7 7749 1 1 50 ALA HB2 H -1.549 3.839 0.813 1.00 . A A . 50 ALA HB2 1 1
7 7750 1 1 50 ALA HB3 H -2.503 2.374 1.039 1.00 . A A . 50 ALA HB3 1 1
7 7751 1 1 50 ALA N N -3.508 5.417 -0.037 1.00 . A A . 50 ALA N 1 1
7 7752 1 1 50 ALA O O -5.424 2.466 -0.177 1.00 . A A . 50 ALA O 1 1
7 7753 1 1 51 MET C C -7.974 4.100 0.514 1.00 . A A . 51 MET C 1 1
7 7754 1 1 51 MET CA C -7.001 3.837 1.674 1.00 . A A . 51 MET CA 1 1
7 7755 1 1 51 MET CB C -7.430 4.646 2.906 1.00 . A A . 51 MET CB 1 1
7 7756 1 1 51 MET CE C -6.116 4.645 6.872 1.00 . A A . 51 MET CE 1 1
7 7757 1 1 51 MET CG C -6.635 4.329 4.165 1.00 . A A . 51 MET CG 1 1
7 7758 1 1 51 MET H H -5.166 4.910 1.741 1.00 . A A . 51 MET H 1 1
7 7759 1 1 51 MET HA H -7.035 2.784 1.921 1.00 . A A . 51 MET HA 1 1
7 7760 1 1 51 MET HB2 H -7.308 5.699 2.690 1.00 . A A . 51 MET HB2 1 1
7 7761 1 1 51 MET HB3 H -8.473 4.452 3.109 1.00 . A A . 51 MET HB3 1 1
7 7762 1 1 51 MET HE1 H -6.370 5.101 7.817 1.00 . A A . 51 MET HE1 1 1
7 7763 1 1 51 MET HE2 H -5.106 4.913 6.605 1.00 . A A . 51 MET HE2 1 1
7 7764 1 1 51 MET HE3 H -6.193 3.571 6.958 1.00 . A A . 51 MET HE3 1 1
7 7765 1 1 51 MET HG2 H -6.705 3.268 4.363 1.00 . A A . 51 MET HG2 1 1
7 7766 1 1 51 MET HG3 H -5.601 4.597 4.000 1.00 . A A . 51 MET HG3 1 1
7 7767 1 1 51 MET N N -5.619 4.159 1.298 1.00 . A A . 51 MET N 1 1
7 7768 1 1 51 MET O O -8.961 3.385 0.353 1.00 . A A . 51 MET O 1 1
7 7769 1 1 51 MET SD S -7.243 5.224 5.607 1.00 . A A . 51 MET SD 1 1
7 7770 1 1 52 ASP C C -8.536 4.236 -2.430 1.00 . A A . 52 ASP C 1 1
7 7771 1 1 52 ASP CA C -8.494 5.439 -1.475 1.00 . A A . 52 ASP CA 1 1
7 7772 1 1 52 ASP CB C -7.906 6.664 -2.195 1.00 . A A . 52 ASP CB 1 1
7 7773 1 1 52 ASP CG C -8.617 6.983 -3.502 1.00 . A A . 52 ASP CG 1 1
7 7774 1 1 52 ASP H H -6.929 5.707 -0.061 1.00 . A A . 52 ASP H 1 1
7 7775 1 1 52 ASP HA H -9.500 5.667 -1.151 1.00 . A A . 52 ASP HA 1 1
7 7776 1 1 52 ASP HB2 H -7.984 7.525 -1.547 1.00 . A A . 52 ASP HB2 1 1
7 7777 1 1 52 ASP HB3 H -6.862 6.480 -2.408 1.00 . A A . 52 ASP HB3 1 1
7 7778 1 1 52 ASP N N -7.691 5.132 -0.283 1.00 . A A . 52 ASP N 1 1
7 7779 1 1 52 ASP O O -9.608 3.763 -2.809 1.00 . A A . 52 ASP O 1 1
7 7780 1 1 52 ASP OD1 O -8.194 6.460 -4.556 1.00 . A A . 52 ASP OD1 1 1
7 7781 1 1 52 ASP OD2 O -9.591 7.765 -3.483 1.00 . A A . 52 ASP OD2 1 1
7 7782 1 1 53 ALA C C -7.798 1.293 -2.978 1.00 . A A . 53 ALA C 1 1
7 7783 1 1 53 ALA CA C -7.257 2.556 -3.666 1.00 . A A . 53 ALA CA 1 1
7 7784 1 1 53 ALA CB C -5.810 2.352 -4.109 1.00 . A A . 53 ALA CB 1 1
7 7785 1 1 53 ALA H H -6.536 4.146 -2.456 1.00 . A A . 53 ALA H 1 1
7 7786 1 1 53 ALA HA H -7.852 2.756 -4.548 1.00 . A A . 53 ALA HA 1 1
7 7787 1 1 53 ALA HB1 H -5.193 2.149 -3.245 1.00 . A A . 53 ALA HB1 1 1
7 7788 1 1 53 ALA HB2 H -5.454 3.243 -4.604 1.00 . A A . 53 ALA HB2 1 1
7 7789 1 1 53 ALA HB3 H -5.757 1.515 -4.789 1.00 . A A . 53 ALA HB3 1 1
7 7790 1 1 53 ALA N N -7.357 3.726 -2.788 1.00 . A A . 53 ALA N 1 1
7 7791 1 1 53 ALA O O -8.335 0.395 -3.630 1.00 . A A . 53 ALA O 1 1
7 7792 1 1 54 LYS C C -9.729 0.089 -0.946 1.00 . A A . 54 LYS C 1 1
7 7793 1 1 54 LYS CA C -8.197 0.130 -0.849 1.00 . A A . 54 LYS CA 1 1
7 7794 1 1 54 LYS CB C -7.756 0.274 0.617 1.00 . A A . 54 LYS CB 1 1
7 7795 1 1 54 LYS CD C -7.735 -0.680 2.960 1.00 . A A . 54 LYS CD 1 1
7 7796 1 1 54 LYS CE C -8.218 -1.805 3.866 1.00 . A A . 54 LYS CE 1 1
7 7797 1 1 54 LYS CG C -8.236 -0.854 1.526 1.00 . A A . 54 LYS CG 1 1
7 7798 1 1 54 LYS H H -7.145 1.944 -1.200 1.00 . A A . 54 LYS H 1 1
7 7799 1 1 54 LYS HA H -7.799 -0.796 -1.245 1.00 . A A . 54 LYS HA 1 1
7 7800 1 1 54 LYS HB2 H -6.676 0.299 0.653 1.00 . A A . 54 LYS HB2 1 1
7 7801 1 1 54 LYS HB3 H -8.139 1.210 1.007 1.00 . A A . 54 LYS HB3 1 1
7 7802 1 1 54 LYS HD2 H -6.655 -0.677 2.955 1.00 . A A . 54 LYS HD2 1 1
7 7803 1 1 54 LYS HD3 H -8.096 0.262 3.347 1.00 . A A . 54 LYS HD3 1 1
7 7804 1 1 54 LYS HE2 H -9.296 -1.839 3.835 1.00 . A A . 54 LYS HE2 1 1
7 7805 1 1 54 LYS HE3 H -7.819 -2.741 3.504 1.00 . A A . 54 LYS HE3 1 1
7 7806 1 1 54 LYS HG2 H -9.316 -0.862 1.534 1.00 . A A . 54 LYS HG2 1 1
7 7807 1 1 54 LYS HG3 H -7.870 -1.794 1.138 1.00 . A A . 54 LYS HG3 1 1
7 7808 1 1 54 LYS HZ1 H -8.174 -0.721 5.650 1.00 . A A . 54 LYS HZ1 1 1
7 7809 1 1 54 LYS HZ2 H -6.751 -1.574 5.330 1.00 . A A . 54 LYS HZ2 1 1
7 7810 1 1 54 LYS HZ3 H -8.124 -2.399 5.865 1.00 . A A . 54 LYS HZ3 1 1
7 7811 1 1 54 LYS N N -7.649 1.233 -1.651 1.00 . A A . 54 LYS N 1 1
7 7812 1 1 54 LYS NZ N -7.786 -1.611 5.274 1.00 . A A . 54 LYS NZ 1 1
7 7813 1 1 54 LYS O O -10.319 -0.959 -1.209 1.00 . A A . 54 LYS O 1 1
7 7814 1 1 55 LYS C C -12.278 0.985 -2.297 1.00 . A A . 55 LYS C 1 1
7 7815 1 1 55 LYS CA C -11.817 1.365 -0.882 1.00 . A A . 55 LYS CA 1 1
7 7816 1 1 55 LYS CB C -12.271 2.797 -0.535 1.00 . A A . 55 LYS CB 1 1
7 7817 1 1 55 LYS CD C -11.838 2.473 1.947 1.00 . A A . 55 LYS CD 1 1
7 7818 1 1 55 LYS CE C -12.434 2.573 3.350 1.00 . A A . 55 LYS CE 1 1
7 7819 1 1 55 LYS CG C -12.824 2.952 0.882 1.00 . A A . 55 LYS CG 1 1
7 7820 1 1 55 LYS H H -9.841 2.033 -0.509 1.00 . A A . 55 LYS H 1 1
7 7821 1 1 55 LYS HA H -12.269 0.676 -0.181 1.00 . A A . 55 LYS HA 1 1
7 7822 1 1 55 LYS HB2 H -11.427 3.465 -0.642 1.00 . A A . 55 LYS HB2 1 1
7 7823 1 1 55 LYS HB3 H -13.042 3.101 -1.230 1.00 . A A . 55 LYS HB3 1 1
7 7824 1 1 55 LYS HD2 H -11.581 1.442 1.749 1.00 . A A . 55 LYS HD2 1 1
7 7825 1 1 55 LYS HD3 H -10.945 3.082 1.897 1.00 . A A . 55 LYS HD3 1 1
7 7826 1 1 55 LYS HE2 H -12.621 3.614 3.575 1.00 . A A . 55 LYS HE2 1 1
7 7827 1 1 55 LYS HE3 H -13.369 2.032 3.369 1.00 . A A . 55 LYS HE3 1 1
7 7828 1 1 55 LYS HG2 H -13.045 3.995 1.057 1.00 . A A . 55 LYS HG2 1 1
7 7829 1 1 55 LYS HG3 H -13.735 2.375 0.963 1.00 . A A . 55 LYS HG3 1 1
7 7830 1 1 55 LYS HZ1 H -11.987 2.049 5.323 1.00 . A A . 55 LYS HZ1 1 1
7 7831 1 1 55 LYS HZ2 H -10.647 2.559 4.431 1.00 . A A . 55 LYS HZ2 1 1
7 7832 1 1 55 LYS HZ3 H -11.306 1.025 4.171 1.00 . A A . 55 LYS HZ3 1 1
7 7833 1 1 55 LYS N N -10.363 1.242 -0.747 1.00 . A A . 55 LYS N 1 1
7 7834 1 1 55 LYS NZ N -11.529 2.014 4.389 1.00 . A A . 55 LYS NZ 1 1
7 7835 1 1 55 LYS O O -13.263 0.270 -2.461 1.00 . A A . 55 LYS O 1 1
7 7836 1 1 56 ARG C C -11.790 -0.428 -4.915 1.00 . A A . 56 ARG C 1 1
7 7837 1 1 56 ARG CA C -11.862 1.096 -4.706 1.00 . A A . 56 ARG CA 1 1
7 7838 1 1 56 ARG CB C -10.906 1.807 -5.677 1.00 . A A . 56 ARG CB 1 1
7 7839 1 1 56 ARG CD C -10.153 3.986 -6.706 1.00 . A A . 56 ARG CD 1 1
7 7840 1 1 56 ARG CG C -10.962 3.330 -5.595 1.00 . A A . 56 ARG CG 1 1
7 7841 1 1 56 ARG CZ C -10.123 3.970 -9.153 1.00 . A A . 56 ARG CZ 1 1
7 7842 1 1 56 ARG H H -10.807 2.064 -3.131 1.00 . A A . 56 ARG H 1 1
7 7843 1 1 56 ARG HA H -12.873 1.422 -4.910 1.00 . A A . 56 ARG HA 1 1
7 7844 1 1 56 ARG HB2 H -9.895 1.494 -5.460 1.00 . A A . 56 ARG HB2 1 1
7 7845 1 1 56 ARG HB3 H -11.153 1.515 -6.690 1.00 . A A . 56 ARG HB3 1 1
7 7846 1 1 56 ARG HD2 H -10.158 5.056 -6.559 1.00 . A A . 56 ARG HD2 1 1
7 7847 1 1 56 ARG HD3 H -9.135 3.621 -6.661 1.00 . A A . 56 ARG HD3 1 1
7 7848 1 1 56 ARG HE H -11.576 3.236 -8.058 1.00 . A A . 56 ARG HE 1 1
7 7849 1 1 56 ARG HG2 H -11.994 3.649 -5.682 1.00 . A A . 56 ARG HG2 1 1
7 7850 1 1 56 ARG HG3 H -10.570 3.646 -4.638 1.00 . A A . 56 ARG HG3 1 1
7 7851 1 1 56 ARG HH11 H -8.524 4.815 -8.324 1.00 . A A . 56 ARG HH11 1 1
7 7852 1 1 56 ARG HH12 H -8.535 4.768 -10.049 1.00 . A A . 56 ARG HH12 1 1
7 7853 1 1 56 ARG HH21 H -11.585 3.182 -10.242 1.00 . A A . 56 ARG HH21 1 1
7 7854 1 1 56 ARG HH22 H -10.265 3.863 -11.131 1.00 . A A . 56 ARG HH22 1 1
7 7855 1 1 56 ARG N N -11.555 1.456 -3.315 1.00 . A A . 56 ARG N 1 1
7 7856 1 1 56 ARG NE N -10.706 3.684 -8.024 1.00 . A A . 56 ARG NE 1 1
7 7857 1 1 56 ARG NH1 N -8.972 4.568 -9.176 1.00 . A A . 56 ARG NH1 1 1
7 7858 1 1 56 ARG NH2 N -10.699 3.649 -10.261 1.00 . A A . 56 ARG NH2 1 1
7 7859 1 1 56 ARG O O -12.602 -1.004 -5.638 1.00 . A A . 56 ARG O 1 1
7 7860 1 1 57 TYR C C -11.889 -3.203 -3.620 1.00 . A A . 57 TYR C 1 1
7 7861 1 1 57 TYR CA C -10.688 -2.530 -4.309 1.00 . A A . 57 TYR CA 1 1
7 7862 1 1 57 TYR CB C -9.378 -2.963 -3.631 1.00 . A A . 57 TYR CB 1 1
7 7863 1 1 57 TYR CD1 C -8.611 -5.103 -4.748 1.00 . A A . 57 TYR CD1 1 1
7 7864 1 1 57 TYR CD2 C -9.468 -5.244 -2.525 1.00 . A A . 57 TYR CD2 1 1
7 7865 1 1 57 TYR CE1 C -8.403 -6.468 -4.757 1.00 . A A . 57 TYR CE1 1 1
7 7866 1 1 57 TYR CE2 C -9.262 -6.609 -2.528 1.00 . A A . 57 TYR CE2 1 1
7 7867 1 1 57 TYR CG C -9.147 -4.465 -3.635 1.00 . A A . 57 TYR CG 1 1
7 7868 1 1 57 TYR CZ C -8.733 -7.219 -3.645 1.00 . A A . 57 TYR CZ 1 1
7 7869 1 1 57 TYR H H -10.155 -0.546 -3.768 1.00 . A A . 57 TYR H 1 1
7 7870 1 1 57 TYR HA H -10.665 -2.836 -5.347 1.00 . A A . 57 TYR HA 1 1
7 7871 1 1 57 TYR HB2 H -8.545 -2.501 -4.142 1.00 . A A . 57 TYR HB2 1 1
7 7872 1 1 57 TYR HB3 H -9.387 -2.629 -2.602 1.00 . A A . 57 TYR HB3 1 1
7 7873 1 1 57 TYR HD1 H -8.356 -4.516 -5.619 1.00 . A A . 57 TYR HD1 1 1
7 7874 1 1 57 TYR HD2 H -9.885 -4.765 -1.649 1.00 . A A . 57 TYR HD2 1 1
7 7875 1 1 57 TYR HE1 H -7.985 -6.943 -5.630 1.00 . A A . 57 TYR HE1 1 1
7 7876 1 1 57 TYR HE2 H -9.519 -7.197 -1.657 1.00 . A A . 57 TYR HE2 1 1
7 7877 1 1 57 TYR HH H -7.679 -8.777 -4.063 1.00 . A A . 57 TYR HH 1 1
7 7878 1 1 57 TYR N N -10.813 -1.068 -4.273 1.00 . A A . 57 TYR N 1 1
7 7879 1 1 57 TYR O O -12.394 -4.229 -4.081 1.00 . A A . 57 TYR O 1 1
7 7880 1 1 57 TYR OH O -8.529 -8.581 -3.650 1.00 . A A . 57 TYR OH 1 1
7 7881 1 1 58 GLU C C -14.800 -2.958 -2.532 1.00 . A A . 58 GLU C 1 1
7 7882 1 1 58 GLU CA C -13.483 -3.140 -1.756 1.00 . A A . 58 GLU CA 1 1
7 7883 1 1 58 GLU CB C -13.569 -2.458 -0.382 1.00 . A A . 58 GLU CB 1 1
7 7884 1 1 58 GLU CD C -12.474 -2.088 1.881 1.00 . A A . 58 GLU CD 1 1
7 7885 1 1 58 GLU CG C -12.345 -2.701 0.497 1.00 . A A . 58 GLU CG 1 1
7 7886 1 1 58 GLU H H -11.879 -1.810 -2.181 1.00 . A A . 58 GLU H 1 1
7 7887 1 1 58 GLU HA H -13.316 -4.199 -1.607 1.00 . A A . 58 GLU HA 1 1
7 7888 1 1 58 GLU HB2 H -13.674 -1.392 -0.528 1.00 . A A . 58 GLU HB2 1 1
7 7889 1 1 58 GLU HB3 H -14.441 -2.829 0.140 1.00 . A A . 58 GLU HB3 1 1
7 7890 1 1 58 GLU HG2 H -12.201 -3.769 0.604 1.00 . A A . 58 GLU HG2 1 1
7 7891 1 1 58 GLU HG3 H -11.480 -2.275 0.007 1.00 . A A . 58 GLU HG3 1 1
7 7892 1 1 58 GLU N N -12.336 -2.614 -2.508 1.00 . A A . 58 GLU N 1 1
7 7893 1 1 58 GLU O O -15.686 -3.815 -2.480 1.00 . A A . 58 GLU O 1 1
7 7894 1 1 58 GLU OE1 O -13.091 -2.726 2.761 1.00 . A A . 58 GLU OE1 1 1
7 7895 1 1 58 GLU OE2 O -11.949 -0.976 2.102 1.00 . A A . 58 GLU OE2 1 1
7 7896 1 1 59 ASP C C -15.904 -2.320 -5.480 1.00 . A A . 59 ASP C 1 1
7 7897 1 1 59 ASP CA C -16.068 -1.593 -4.129 1.00 . A A . 59 ASP CA 1 1
7 7898 1 1 59 ASP CB C -16.234 -0.082 -4.363 1.00 . A A . 59 ASP CB 1 1
7 7899 1 1 59 ASP CG C -16.782 0.645 -3.145 1.00 . A A . 59 ASP CG 1 1
7 7900 1 1 59 ASP H H -14.211 -1.167 -3.192 1.00 . A A . 59 ASP H 1 1
7 7901 1 1 59 ASP HA H -16.953 -1.971 -3.637 1.00 . A A . 59 ASP HA 1 1
7 7902 1 1 59 ASP HB2 H -15.273 0.345 -4.613 1.00 . A A . 59 ASP HB2 1 1
7 7903 1 1 59 ASP HB3 H -16.913 0.076 -5.189 1.00 . A A . 59 ASP HB3 1 1
7 7904 1 1 59 ASP N N -14.919 -1.844 -3.250 1.00 . A A . 59 ASP N 1 1
7 7905 1 1 59 ASP O O -14.811 -2.773 -5.820 1.00 . A A . 59 ASP O 1 1
7 7906 1 1 59 ASP OD1 O -18.021 0.669 -2.971 1.00 . A A . 59 ASP OD1 1 1
7 7907 1 1 59 ASP OD2 O -15.987 1.209 -2.367 1.00 . A A . 59 ASP OD2 1 1
7 7908 1 1 60 PRO C C -16.260 -2.147 -8.664 1.00 . A A . 60 PRO C 1 1
7 7909 1 1 60 PRO CA C -16.905 -3.078 -7.613 1.00 . A A . 60 PRO CA 1 1
7 7910 1 1 60 PRO CB C -18.379 -3.354 -7.948 1.00 . A A . 60 PRO CB 1 1
7 7911 1 1 60 PRO CD C -18.375 -2.078 -5.925 1.00 . A A . 60 PRO CD 1 1
7 7912 1 1 60 PRO CG C -19.134 -2.303 -7.208 1.00 . A A . 60 PRO CG 1 1
7 7913 1 1 60 PRO HA H -16.360 -4.011 -7.587 1.00 . A A . 60 PRO HA 1 1
7 7914 1 1 60 PRO HB2 H -18.534 -3.281 -9.016 1.00 . A A . 60 PRO HB2 1 1
7 7915 1 1 60 PRO HB3 H -18.648 -4.343 -7.608 1.00 . A A . 60 PRO HB3 1 1
7 7916 1 1 60 PRO HD2 H -18.427 -1.037 -5.634 1.00 . A A . 60 PRO HD2 1 1
7 7917 1 1 60 PRO HD3 H -18.765 -2.708 -5.138 1.00 . A A . 60 PRO HD3 1 1
7 7918 1 1 60 PRO HG2 H -19.167 -1.392 -7.791 1.00 . A A . 60 PRO HG2 1 1
7 7919 1 1 60 PRO HG3 H -20.135 -2.649 -6.995 1.00 . A A . 60 PRO HG3 1 1
7 7920 1 1 60 PRO N N -16.988 -2.466 -6.272 1.00 . A A . 60 PRO N 1 1
7 7921 1 1 60 PRO O O -16.751 -2.019 -9.789 1.00 . A A . 60 PRO O 1 1
7 7922 1 1 61 ASP C C -13.846 -1.301 -10.425 1.00 . A A . 61 ASP C 1 1
7 7923 1 1 61 ASP CA C -14.438 -0.589 -9.190 1.00 . A A . 61 ASP CA 1 1
7 7924 1 1 61 ASP CB C -13.335 0.130 -8.405 1.00 . A A . 61 ASP CB 1 1
7 7925 1 1 61 ASP CG C -12.618 1.186 -9.228 1.00 . A A . 61 ASP CG 1 1
7 7926 1 1 61 ASP H H -14.755 -1.709 -7.417 1.00 . A A . 61 ASP H 1 1
7 7927 1 1 61 ASP HA H -15.161 0.142 -9.524 1.00 . A A . 61 ASP HA 1 1
7 7928 1 1 61 ASP HB2 H -13.772 0.612 -7.539 1.00 . A A . 61 ASP HB2 1 1
7 7929 1 1 61 ASP HB3 H -12.607 -0.596 -8.069 1.00 . A A . 61 ASP HB3 1 1
7 7930 1 1 61 ASP N N -15.134 -1.528 -8.304 1.00 . A A . 61 ASP N 1 1
7 7931 1 1 61 ASP O O -14.064 -0.878 -11.564 1.00 . A A . 61 ASP O 1 1
7 7932 1 1 61 ASP OD1 O -13.068 2.352 -9.239 1.00 . A A . 61 ASP OD1 1 1
7 7933 1 1 61 ASP OD2 O -11.601 0.861 -9.867 1.00 . A A . 61 ASP OD2 1 1
7 7934 1 1 62 LYS C C -12.511 -4.664 -10.969 1.00 . A A . 62 LYS C 1 1
7 7935 1 1 62 LYS CA C -12.472 -3.153 -11.270 1.00 . A A . 62 LYS CA 1 1
7 7936 1 1 62 LYS CB C -11.016 -2.694 -11.467 1.00 . A A . 62 LYS CB 1 1
7 7937 1 1 62 LYS CD C -11.037 -2.767 -13.997 1.00 . A A . 62 LYS CD 1 1
7 7938 1 1 62 LYS CE C -10.337 -3.273 -15.255 1.00 . A A . 62 LYS CE 1 1
7 7939 1 1 62 LYS CG C -10.344 -3.251 -12.722 1.00 . A A . 62 LYS CG 1 1
7 7940 1 1 62 LYS H H -12.957 -2.665 -9.259 1.00 . A A . 62 LYS H 1 1
7 7941 1 1 62 LYS HA H -13.028 -2.966 -12.178 1.00 . A A . 62 LYS HA 1 1
7 7942 1 1 62 LYS HB2 H -10.999 -1.615 -11.527 1.00 . A A . 62 LYS HB2 1 1
7 7943 1 1 62 LYS HB3 H -10.434 -3.004 -10.608 1.00 . A A . 62 LYS HB3 1 1
7 7944 1 1 62 LYS HD2 H -12.057 -3.123 -13.999 1.00 . A A . 62 LYS HD2 1 1
7 7945 1 1 62 LYS HD3 H -11.035 -1.686 -14.007 1.00 . A A . 62 LYS HD3 1 1
7 7946 1 1 62 LYS HE2 H -9.323 -2.899 -15.265 1.00 . A A . 62 LYS HE2 1 1
7 7947 1 1 62 LYS HE3 H -10.321 -4.354 -15.237 1.00 . A A . 62 LYS HE3 1 1
7 7948 1 1 62 LYS HG2 H -9.314 -2.924 -12.738 1.00 . A A . 62 LYS HG2 1 1
7 7949 1 1 62 LYS HG3 H -10.379 -4.331 -12.689 1.00 . A A . 62 LYS HG3 1 1
7 7950 1 1 62 LYS HZ1 H -10.975 -1.783 -16.575 1.00 . A A . 62 LYS HZ1 1 1
7 7951 1 1 62 LYS HZ2 H -12.030 -3.101 -16.469 1.00 . A A . 62 LYS HZ2 1 1
7 7952 1 1 62 LYS HZ3 H -10.585 -3.244 -17.332 1.00 . A A . 62 LYS HZ3 1 1
7 7953 1 1 62 LYS N N -13.098 -2.381 -10.186 1.00 . A A . 62 LYS N 1 1
7 7954 1 1 62 LYS NZ N -11.028 -2.819 -16.493 1.00 . A A . 62 LYS NZ 1 1
7 7955 1 1 62 LYS O O -12.249 -5.092 -9.845 1.00 . A A . 62 LYS O 1 1
7 7956 1 1 63 GLU C C -11.557 -7.596 -12.135 1.00 . A A . 63 GLU C 1 1
7 7957 1 1 63 GLU CA C -12.910 -6.927 -11.823 1.00 . A A . 63 GLU CA 1 1
7 7958 1 1 63 GLU CB C -14.013 -7.493 -12.724 1.00 . A A . 63 GLU CB 1 1
7 7959 1 1 63 GLU CD C -15.073 -7.435 -15.022 1.00 . A A . 63 GLU CD 1 1
7 7960 1 1 63 GLU CG C -13.816 -7.191 -14.205 1.00 . A A . 63 GLU CG 1 1
7 7961 1 1 63 GLU H H -13.060 -5.071 -12.851 1.00 . A A . 63 GLU H 1 1
7 7962 1 1 63 GLU HA H -13.164 -7.136 -10.792 1.00 . A A . 63 GLU HA 1 1
7 7963 1 1 63 GLU HB2 H -14.050 -8.567 -12.599 1.00 . A A . 63 GLU HB2 1 1
7 7964 1 1 63 GLU HB3 H -14.960 -7.074 -12.416 1.00 . A A . 63 GLU HB3 1 1
7 7965 1 1 63 GLU HG2 H -13.528 -6.154 -14.312 1.00 . A A . 63 GLU HG2 1 1
7 7966 1 1 63 GLU HG3 H -13.025 -7.821 -14.589 1.00 . A A . 63 GLU HG3 1 1
7 7967 1 1 63 GLU N N -12.842 -5.468 -11.980 1.00 . A A . 63 GLU N 1 1
7 7968 1 1 63 GLU O O -10.827 -7.162 -13.032 1.00 . A A . 63 GLU O 1 1
7 7969 1 1 63 GLU OE1 O -15.317 -8.592 -15.418 1.00 . A A . 63 GLU OE1 1 1
7 7970 1 1 63 GLU OE2 O -15.837 -6.468 -15.251 1.00 . A A . 63 GLU OE2 1 1
7 7971 1 1 64 LEU C C -10.066 -10.677 -12.276 1.00 . A A . 64 LEU C 1 1
7 7972 1 1 64 LEU CA C -9.930 -9.340 -11.520 1.00 . A A . 64 LEU CA 1 1
7 7973 1 1 64 LEU CB C -9.297 -9.600 -10.137 1.00 . A A . 64 LEU CB 1 1
7 7974 1 1 64 LEU CD1 C -10.104 -7.580 -8.829 1.00 . A A . 64 LEU CD1 1 1
7 7975 1 1 64 LEU CD2 C -7.967 -8.734 -8.168 1.00 . A A . 64 LEU CD2 1 1
7 7976 1 1 64 LEU CG C -8.883 -8.349 -9.332 1.00 . A A . 64 LEU CG 1 1
7 7977 1 1 64 LEU H H -11.857 -8.956 -10.700 1.00 . A A . 64 LEU H 1 1
7 7978 1 1 64 LEU HA H -9.271 -8.694 -12.086 1.00 . A A . 64 LEU HA 1 1
7 7979 1 1 64 LEU HB2 H -10.004 -10.165 -9.546 1.00 . A A . 64 LEU HB2 1 1
7 7980 1 1 64 LEU HB3 H -8.416 -10.211 -10.283 1.00 . A A . 64 LEU HB3 1 1
7 7981 1 1 64 LEU HD11 H -10.711 -8.224 -8.210 1.00 . A A . 64 LEU HD11 1 1
7 7982 1 1 64 LEU HD12 H -10.687 -7.238 -9.671 1.00 . A A . 64 LEU HD12 1 1
7 7983 1 1 64 LEU HD13 H -9.781 -6.727 -8.251 1.00 . A A . 64 LEU HD13 1 1
7 7984 1 1 64 LEU HD21 H -7.076 -9.205 -8.553 1.00 . A A . 64 LEU HD21 1 1
7 7985 1 1 64 LEU HD22 H -8.482 -9.420 -7.510 1.00 . A A . 64 LEU HD22 1 1
7 7986 1 1 64 LEU HD23 H -7.693 -7.847 -7.615 1.00 . A A . 64 LEU HD23 1 1
7 7987 1 1 64 LEU HG H -8.326 -7.686 -9.981 1.00 . A A . 64 LEU HG 1 1
7 7988 1 1 64 LEU N N -11.224 -8.645 -11.378 1.00 . A A . 64 LEU N 1 1
7 7989 1 1 64 LEU O O -9.066 -11.296 -12.639 1.00 . A A . 64 LEU O 1 1
7 7990 1 1 65 GLU C C -11.426 -12.289 -14.708 1.00 . A A . 65 GLU C 1 1
7 7991 1 1 65 GLU CA C -11.550 -12.409 -13.178 1.00 . A A . 65 GLU CA 1 1
7 7992 1 1 65 GLU CB C -12.948 -12.935 -12.804 1.00 . A A . 65 GLU CB 1 1
7 7993 1 1 65 GLU CD C -12.411 -15.410 -13.065 1.00 . A A . 65 GLU CD 1 1
7 7994 1 1 65 GLU CG C -13.321 -14.259 -13.473 1.00 . A A . 65 GLU CG 1 1
7 7995 1 1 65 GLU H H -12.060 -10.573 -12.235 1.00 . A A . 65 GLU H 1 1
7 7996 1 1 65 GLU HA H -10.808 -13.111 -12.824 1.00 . A A . 65 GLU HA 1 1
7 7997 1 1 65 GLU HB2 H -12.993 -13.073 -11.734 1.00 . A A . 65 GLU HB2 1 1
7 7998 1 1 65 GLU HB3 H -13.683 -12.195 -13.090 1.00 . A A . 65 GLU HB3 1 1
7 7999 1 1 65 GLU HG2 H -14.338 -14.509 -13.199 1.00 . A A . 65 GLU HG2 1 1
7 8000 1 1 65 GLU HG3 H -13.264 -14.135 -14.545 1.00 . A A . 65 GLU HG3 1 1
7 8001 1 1 65 GLU N N -11.300 -11.122 -12.508 1.00 . A A . 65 GLU N 1 1
7 8002 1 1 65 GLU O O -11.809 -11.276 -15.291 1.00 . A A . 65 GLU O 1 1
7 8003 1 1 65 GLU OE1 O -11.287 -15.507 -13.601 1.00 . A A . 65 GLU OE1 1 1
7 8004 1 1 65 GLU OE2 O -12.820 -16.235 -12.220 1.00 . A A . 65 GLU OE2 1 1
7 8005 1 1 66 HIS C C -11.102 -14.680 -17.454 1.00 . A A . 66 HIS C 1 1
7 8006 1 1 66 HIS CA C -10.708 -13.331 -16.817 1.00 . A A . 66 HIS CA 1 1
7 8007 1 1 66 HIS CB C -9.254 -12.993 -17.183 1.00 . A A . 66 HIS CB 1 1
7 8008 1 1 66 HIS CD2 C -8.179 -11.288 -15.548 1.00 . A A . 66 HIS CD2 1 1
7 8009 1 1 66 HIS CE1 C -8.492 -9.473 -16.728 1.00 . A A . 66 HIS CE1 1 1
7 8010 1 1 66 HIS CG C -8.804 -11.650 -16.694 1.00 . A A . 66 HIS CG 1 1
7 8011 1 1 66 HIS H H -10.627 -14.124 -14.839 1.00 . A A . 66 HIS H 1 1
7 8012 1 1 66 HIS HA H -11.352 -12.564 -17.227 1.00 . A A . 66 HIS HA 1 1
7 8013 1 1 66 HIS HB2 H -8.599 -13.739 -16.756 1.00 . A A . 66 HIS HB2 1 1
7 8014 1 1 66 HIS HB3 H -9.146 -13.007 -18.259 1.00 . A A . 66 HIS HB3 1 1
7 8015 1 1 66 HIS HD1 H -9.410 -10.410 -18.292 1.00 . A A . 66 HIS HD1 1 1
7 8016 1 1 66 HIS HD2 H -7.879 -11.945 -14.745 1.00 . A A . 66 HIS HD2 1 1
7 8017 1 1 66 HIS HE1 H -8.493 -8.441 -17.046 1.00 . A A . 66 HIS HE1 1 1
7 8018 1 1 66 HIS HE2 H -7.410 -9.417 -15.004 1.00 . A A . 66 HIS HE2 1 1
7 8019 1 1 66 HIS N N -10.892 -13.331 -15.356 1.00 . A A . 66 HIS N 1 1
7 8020 1 1 66 HIS ND1 N -8.984 -10.486 -17.410 1.00 . A A . 66 HIS ND1 1 1
7 8021 1 1 66 HIS NE2 N -7.999 -9.928 -15.598 1.00 . A A . 66 HIS NE2 1 1
7 8022 1 1 66 HIS O O -10.271 -15.582 -17.595 1.00 . A A . 66 HIS O 1 1
7 8023 1 1 67 HIS C C -13.767 -15.538 -19.727 1.00 . A A . 67 HIS C 1 1
7 8024 1 1 67 HIS CA C -12.875 -15.985 -18.559 1.00 . A A . 67 HIS CA 1 1
7 8025 1 1 67 HIS CB C -13.656 -16.932 -17.635 1.00 . A A . 67 HIS CB 1 1
7 8026 1 1 67 HIS CD2 C -13.111 -17.789 -15.250 1.00 . A A . 67 HIS CD2 1 1
7 8027 1 1 67 HIS CE1 C -11.047 -18.425 -15.601 1.00 . A A . 67 HIS CE1 1 1
7 8028 1 1 67 HIS CG C -12.825 -17.536 -16.546 1.00 . A A . 67 HIS CG 1 1
7 8029 1 1 67 HIS H H -13.011 -14.100 -17.588 1.00 . A A . 67 HIS H 1 1
7 8030 1 1 67 HIS HA H -12.019 -16.512 -18.962 1.00 . A A . 67 HIS HA 1 1
7 8031 1 1 67 HIS HB2 H -14.464 -16.388 -17.170 1.00 . A A . 67 HIS HB2 1 1
7 8032 1 1 67 HIS HB3 H -14.069 -17.741 -18.224 1.00 . A A . 67 HIS HB3 1 1
7 8033 1 1 67 HIS HD1 H -11.022 -17.901 -17.575 1.00 . A A . 67 HIS HD1 1 1
7 8034 1 1 67 HIS HD2 H -14.052 -17.598 -14.751 1.00 . A A . 67 HIS HD2 1 1
7 8035 1 1 67 HIS HE1 H -10.051 -18.816 -15.449 1.00 . A A . 67 HIS HE1 1 1
7 8036 1 1 67 HIS HE2 H -11.857 -18.498 -13.728 1.00 . A A . 67 HIS HE2 1 1
7 8037 1 1 67 HIS N N -12.378 -14.813 -17.820 1.00 . A A . 67 HIS N 1 1
7 8038 1 1 67 HIS ND1 N -11.523 -17.950 -16.732 1.00 . A A . 67 HIS ND1 1 1
7 8039 1 1 67 HIS NE2 N -11.989 -18.339 -14.687 1.00 . A A . 67 HIS NE2 1 1
7 8040 1 1 67 HIS O O -14.538 -14.589 -19.592 1.00 . A A . 67 HIS O 1 1
7 8041 1 1 68 HIS C C -15.746 -16.461 -22.250 1.00 . A A . 68 HIS C 1 1
7 8042 1 1 68 HIS CA C -14.369 -15.789 -22.085 1.00 . A A . 68 HIS CA 1 1
7 8043 1 1 68 HIS CB C -13.496 -16.054 -23.326 1.00 . A A . 68 HIS CB 1 1
7 8044 1 1 68 HIS CD2 C -12.422 -18.412 -23.098 1.00 . A A . 68 HIS CD2 1 1
7 8045 1 1 68 HIS CE1 C -13.591 -19.436 -24.639 1.00 . A A . 68 HIS CE1 1 1
7 8046 1 1 68 HIS CG C -13.275 -17.504 -23.632 1.00 . A A . 68 HIS CG 1 1
7 8047 1 1 68 HIS H H -13.144 -17.054 -20.877 1.00 . A A . 68 HIS H 1 1
7 8048 1 1 68 HIS HA H -14.523 -14.721 -22.002 1.00 . A A . 68 HIS HA 1 1
7 8049 1 1 68 HIS HB2 H -13.966 -15.605 -24.190 1.00 . A A . 68 HIS HB2 1 1
7 8050 1 1 68 HIS HB3 H -12.528 -15.595 -23.178 1.00 . A A . 68 HIS HB3 1 1
7 8051 1 1 68 HIS HD1 H -14.691 -17.800 -25.167 1.00 . A A . 68 HIS HD1 1 1
7 8052 1 1 68 HIS HD2 H -11.708 -18.232 -22.306 1.00 . A A . 68 HIS HD2 1 1
7 8053 1 1 68 HIS HE1 H -13.980 -20.200 -25.295 1.00 . A A . 68 HIS HE1 1 1
7 8054 1 1 68 HIS HE2 H -12.085 -20.405 -23.655 1.00 . A A . 68 HIS HE2 1 1
7 8055 1 1 68 HIS N N -13.675 -16.228 -20.862 1.00 . A A . 68 HIS N 1 1
7 8056 1 1 68 HIS ND1 N -13.990 -18.184 -24.596 1.00 . A A . 68 HIS ND1 1 1
7 8057 1 1 68 HIS NE2 N -12.640 -19.600 -23.744 1.00 . A A . 68 HIS NE2 1 1
7 8058 1 1 68 HIS O O -15.842 -17.681 -22.410 1.00 . A A . 68 HIS O 1 1
7 8059 1 1 69 HIS C C -18.596 -17.291 -21.533 1.00 . A A . 69 HIS C 1 1
7 8060 1 1 69 HIS CA C -18.181 -16.126 -22.461 1.00 . A A . 69 HIS CA 1 1
7 8061 1 1 69 HIS CB C -18.285 -16.539 -23.937 1.00 . A A . 69 HIS CB 1 1
7 8062 1 1 69 HIS CD2 C -20.725 -15.877 -24.531 1.00 . A A . 69 HIS CD2 1 1
7 8063 1 1 69 HIS CE1 C -21.401 -17.812 -25.302 1.00 . A A . 69 HIS CE1 1 1
7 8064 1 1 69 HIS CG C -19.687 -16.742 -24.430 1.00 . A A . 69 HIS CG 1 1
7 8065 1 1 69 HIS H H -16.672 -14.708 -21.967 1.00 . A A . 69 HIS H 1 1
7 8066 1 1 69 HIS HA H -18.849 -15.295 -22.287 1.00 . A A . 69 HIS HA 1 1
7 8067 1 1 69 HIS HB2 H -17.831 -15.770 -24.548 1.00 . A A . 69 HIS HB2 1 1
7 8068 1 1 69 HIS HB3 H -17.742 -17.463 -24.082 1.00 . A A . 69 HIS HB3 1 1
7 8069 1 1 69 HIS HD1 H -19.627 -18.775 -24.993 1.00 . A A . 69 HIS HD1 1 1
7 8070 1 1 69 HIS HD2 H -20.724 -14.835 -24.246 1.00 . A A . 69 HIS HD2 1 1
7 8071 1 1 69 HIS HE1 H -22.017 -18.587 -25.733 1.00 . A A . 69 HIS HE1 1 1
7 8072 1 1 69 HIS HE2 H -22.642 -16.190 -25.328 1.00 . A A . 69 HIS HE2 1 1
7 8073 1 1 69 HIS N N -16.810 -15.655 -22.192 1.00 . A A . 69 HIS N 1 1
7 8074 1 1 69 HIS ND1 N -20.148 -17.944 -24.923 1.00 . A A . 69 HIS ND1 1 1
7 8075 1 1 69 HIS NE2 N -21.774 -16.572 -25.077 1.00 . A A . 69 HIS NE2 1 1
7 8076 1 1 69 HIS O O -19.527 -18.042 -21.833 1.00 . A A . 69 HIS O 1 1
7 8077 1 1 70 HIS C C -19.114 -18.193 -18.321 1.00 . A A . 70 HIS C 1 1
7 8078 1 1 70 HIS CA C -18.144 -18.534 -19.469 1.00 . A A . 70 HIS CA 1 1
7 8079 1 1 70 HIS CB C -16.796 -18.980 -18.881 1.00 . A A . 70 HIS CB 1 1
7 8080 1 1 70 HIS CD2 C -16.892 -21.481 -18.169 1.00 . A A . 70 HIS CD2 1 1
7 8081 1 1 70 HIS CE1 C -17.125 -21.192 -16.009 1.00 . A A . 70 HIS CE1 1 1
7 8082 1 1 70 HIS CG C -16.902 -20.146 -17.939 1.00 . A A . 70 HIS CG 1 1
7 8083 1 1 70 HIS H H -17.287 -16.711 -20.144 1.00 . A A . 70 HIS H 1 1
7 8084 1 1 70 HIS HA H -18.557 -19.354 -20.041 1.00 . A A . 70 HIS HA 1 1
7 8085 1 1 70 HIS HB2 H -16.138 -19.265 -19.689 1.00 . A A . 70 HIS HB2 1 1
7 8086 1 1 70 HIS HB3 H -16.356 -18.153 -18.343 1.00 . A A . 70 HIS HB3 1 1
7 8087 1 1 70 HIS HD1 H -17.089 -19.152 -16.087 1.00 . A A . 70 HIS HD1 1 1
7 8088 1 1 70 HIS HD2 H -16.796 -21.968 -19.132 1.00 . A A . 70 HIS HD2 1 1
7 8089 1 1 70 HIS HE1 H -17.244 -21.384 -14.952 1.00 . A A . 70 HIS HE1 1 1
7 8090 1 1 70 HIS HE2 H -17.127 -23.070 -16.815 1.00 . A A . 70 HIS HE2 1 1
7 8091 1 1 70 HIS N N -17.933 -17.404 -20.385 1.00 . A A . 70 HIS N 1 1
7 8092 1 1 70 HIS ND1 N -17.050 -20.003 -16.574 1.00 . A A . 70 HIS ND1 1 1
7 8093 1 1 70 HIS NE2 N -17.032 -22.103 -16.953 1.00 . A A . 70 HIS NE2 1 1
7 8094 1 1 70 HIS O O -19.105 -17.083 -17.785 1.00 . A A . 70 HIS O 1 1
7 8095 1 1 71 HIS C C -20.923 -20.476 -16.087 1.00 . A A . 71 HIS C 1 1
7 8096 1 1 71 HIS CA C -20.787 -19.086 -16.752 1.00 . A A . 71 HIS CA 1 1
7 8097 1 1 71 HIS CB C -22.171 -18.476 -17.069 1.00 . A A . 71 HIS CB 1 1
7 8098 1 1 71 HIS CD2 C -24.022 -20.244 -17.545 1.00 . A A . 71 HIS CD2 1 1
7 8099 1 1 71 HIS CE1 C -23.994 -20.153 -19.729 1.00 . A A . 71 HIS CE1 1 1
7 8100 1 1 71 HIS CG C -23.078 -19.337 -17.903 1.00 . A A . 71 HIS CG 1 1
7 8101 1 1 71 HIS H H -20.010 -19.971 -18.522 1.00 . A A . 71 HIS H 1 1
7 8102 1 1 71 HIS HA H -20.275 -18.433 -16.055 1.00 . A A . 71 HIS HA 1 1
7 8103 1 1 71 HIS HB2 H -22.684 -18.270 -16.141 1.00 . A A . 71 HIS HB2 1 1
7 8104 1 1 71 HIS HB3 H -22.024 -17.544 -17.599 1.00 . A A . 71 HIS HB3 1 1
7 8105 1 1 71 HIS HD1 H -22.533 -18.732 -19.843 1.00 . A A . 71 HIS HD1 1 1
7 8106 1 1 71 HIS HD2 H -24.291 -20.526 -16.537 1.00 . A A . 71 HIS HD2 1 1
7 8107 1 1 71 HIS HE1 H -24.225 -20.337 -20.769 1.00 . A A . 71 HIS HE1 1 1
7 8108 1 1 71 HIS HE2 H -25.135 -21.535 -18.760 1.00 . A A . 71 HIS HE2 1 1
7 8109 1 1 71 HIS N N -19.948 -19.171 -17.957 1.00 . A A . 71 HIS N 1 1
7 8110 1 1 71 HIS ND1 N -23.092 -19.304 -19.278 1.00 . A A . 71 HIS ND1 1 1
7 8111 1 1 71 HIS NE2 N -24.570 -20.735 -18.701 1.00 . A A . 71 HIS NE2 1 1
7 8112 1 1 71 HIS O O -20.581 -20.606 -14.895 1.00 . A A . 71 HIS O 1 1
7 8113 1 1 71 HIS OXT O -21.330 -21.443 -16.776 1.00 . A A . 71 HIS OXT 1 1
8 8114 1 1 1 MET C C -32.187 -17.084 -1.030 1.00 . A A . 1 MET C 1 1
8 8115 1 1 1 MET CA C -33.710 -16.895 -0.969 1.00 . A A . 1 MET CA 1 1
8 8116 1 1 1 MET CB C -34.039 -15.393 -1.015 1.00 . A A . 1 MET CB 1 1
8 8117 1 1 1 MET CE C -38.050 -15.076 0.114 1.00 . A A . 1 MET CE 1 1
8 8118 1 1 1 MET CG C -35.529 -15.084 -1.048 1.00 . A A . 1 MET CG 1 1
8 8119 1 1 1 MET H1 H -34.084 -18.537 0.268 1.00 . A A . 1 MET H1 1 1
8 8120 1 1 1 MET H2 H -35.311 -17.381 0.290 1.00 . A A . 1 MET H2 1 1
8 8121 1 1 1 MET H3 H -33.860 -17.090 1.111 1.00 . A A . 1 MET H3 1 1
8 8122 1 1 1 MET HA H -34.158 -17.379 -1.825 1.00 . A A . 1 MET HA 1 1
8 8123 1 1 1 MET HB2 H -33.617 -14.921 -0.140 1.00 . A A . 1 MET HB2 1 1
8 8124 1 1 1 MET HB3 H -33.586 -14.965 -1.896 1.00 . A A . 1 MET HB3 1 1
8 8125 1 1 1 MET HE1 H -38.436 -15.451 -0.820 1.00 . A A . 1 MET HE1 1 1
8 8126 1 1 1 MET HE2 H -38.005 -13.998 0.079 1.00 . A A . 1 MET HE2 1 1
8 8127 1 1 1 MET HE3 H -38.699 -15.384 0.920 1.00 . A A . 1 MET HE3 1 1
8 8128 1 1 1 MET HG2 H -35.662 -14.012 -1.077 1.00 . A A . 1 MET HG2 1 1
8 8129 1 1 1 MET HG3 H -35.954 -15.522 -1.941 1.00 . A A . 1 MET HG3 1 1
8 8130 1 1 1 MET N N -34.280 -17.516 0.259 1.00 . A A . 1 MET N 1 1
8 8131 1 1 1 MET O O -31.467 -16.569 -0.175 1.00 . A A . 1 MET O 1 1
8 8132 1 1 1 MET SD S -36.405 -15.733 0.389 1.00 . A A . 1 MET SD 1 1
8 8133 1 1 2 PRO C C -29.495 -16.684 -2.519 1.00 . A A . 2 PRO C 1 1
8 8134 1 1 2 PRO CA C -30.218 -18.011 -2.223 1.00 . A A . 2 PRO CA 1 1
8 8135 1 1 2 PRO CB C -30.124 -18.963 -3.431 1.00 . A A . 2 PRO CB 1 1
8 8136 1 1 2 PRO CD C -32.447 -18.582 -3.036 1.00 . A A . 2 PRO CD 1 1
8 8137 1 1 2 PRO CG C -31.467 -19.614 -3.513 1.00 . A A . 2 PRO CG 1 1
8 8138 1 1 2 PRO HA H -29.764 -18.477 -1.358 1.00 . A A . 2 PRO HA 1 1
8 8139 1 1 2 PRO HB2 H -29.905 -18.398 -4.326 1.00 . A A . 2 PRO HB2 1 1
8 8140 1 1 2 PRO HB3 H -29.342 -19.690 -3.259 1.00 . A A . 2 PRO HB3 1 1
8 8141 1 1 2 PRO HD2 H -32.749 -17.938 -3.850 1.00 . A A . 2 PRO HD2 1 1
8 8142 1 1 2 PRO HD3 H -33.309 -19.056 -2.587 1.00 . A A . 2 PRO HD3 1 1
8 8143 1 1 2 PRO HG2 H -31.680 -19.893 -4.537 1.00 . A A . 2 PRO HG2 1 1
8 8144 1 1 2 PRO HG3 H -31.495 -20.485 -2.873 1.00 . A A . 2 PRO HG3 1 1
8 8145 1 1 2 PRO N N -31.670 -17.833 -2.029 1.00 . A A . 2 PRO N 1 1
8 8146 1 1 2 PRO O O -29.723 -16.056 -3.558 1.00 . A A . 2 PRO O 1 1
8 8147 1 1 3 THR C C -26.569 -15.186 -2.485 1.00 . A A . 3 THR C 1 1
8 8148 1 1 3 THR CA C -27.903 -14.989 -1.755 1.00 . A A . 3 THR CA 1 1
8 8149 1 1 3 THR CB C -27.620 -14.317 -0.389 1.00 . A A . 3 THR CB 1 1
8 8150 1 1 3 THR CG2 C -28.919 -14.015 0.353 1.00 . A A . 3 THR CG2 1 1
8 8151 1 1 3 THR H H -28.498 -16.789 -0.786 1.00 . A A . 3 THR H 1 1
8 8152 1 1 3 THR HA H -28.520 -14.317 -2.338 1.00 . A A . 3 THR HA 1 1
8 8153 1 1 3 THR HB H -27.099 -13.385 -0.563 1.00 . A A . 3 THR HB 1 1
8 8154 1 1 3 THR HG1 H -26.132 -14.633 0.876 1.00 . A A . 3 THR HG1 1 1
8 8155 1 1 3 THR HG21 H -29.547 -13.381 -0.257 1.00 . A A . 3 THR HG21 1 1
8 8156 1 1 3 THR HG22 H -28.692 -13.510 1.280 1.00 . A A . 3 THR HG22 1 1
8 8157 1 1 3 THR HG23 H -29.437 -14.940 0.565 1.00 . A A . 3 THR HG23 1 1
8 8158 1 1 3 THR N N -28.637 -16.253 -1.597 1.00 . A A . 3 THR N 1 1
8 8159 1 1 3 THR O O -26.176 -14.359 -3.309 1.00 . A A . 3 THR O 1 1
8 8160 1 1 3 THR OG1 O -26.793 -15.170 0.417 1.00 . A A . 3 THR OG1 1 1
8 8161 1 1 4 LYS C C -23.536 -15.489 -2.427 1.00 . A A . 4 LYS C 1 1
8 8162 1 1 4 LYS CA C -24.561 -16.598 -2.744 1.00 . A A . 4 LYS CA 1 1
8 8163 1 1 4 LYS CB C -24.674 -16.832 -4.261 1.00 . A A . 4 LYS CB 1 1
8 8164 1 1 4 LYS CD C -25.668 -18.213 -6.139 1.00 . A A . 4 LYS CD 1 1
8 8165 1 1 4 LYS CE C -26.255 -16.988 -6.833 1.00 . A A . 4 LYS CE 1 1
8 8166 1 1 4 LYS CG C -25.569 -18.018 -4.628 1.00 . A A . 4 LYS CG 1 1
8 8167 1 1 4 LYS H H -26.270 -16.921 -1.531 1.00 . A A . 4 LYS H 1 1
8 8168 1 1 4 LYS HA H -24.222 -17.514 -2.282 1.00 . A A . 4 LYS HA 1 1
8 8169 1 1 4 LYS HB2 H -25.081 -15.943 -4.721 1.00 . A A . 4 LYS HB2 1 1
8 8170 1 1 4 LYS HB3 H -23.686 -17.015 -4.660 1.00 . A A . 4 LYS HB3 1 1
8 8171 1 1 4 LYS HD2 H -24.679 -18.398 -6.538 1.00 . A A . 4 LYS HD2 1 1
8 8172 1 1 4 LYS HD3 H -26.301 -19.068 -6.343 1.00 . A A . 4 LYS HD3 1 1
8 8173 1 1 4 LYS HE2 H -27.235 -16.791 -6.422 1.00 . A A . 4 LYS HE2 1 1
8 8174 1 1 4 LYS HE3 H -25.612 -16.141 -6.647 1.00 . A A . 4 LYS HE3 1 1
8 8175 1 1 4 LYS HG2 H -25.158 -18.916 -4.185 1.00 . A A . 4 LYS HG2 1 1
8 8176 1 1 4 LYS HG3 H -26.560 -17.844 -4.231 1.00 . A A . 4 LYS HG3 1 1
8 8177 1 1 4 LYS HZ1 H -25.478 -17.491 -8.707 1.00 . A A . 4 LYS HZ1 1 1
8 8178 1 1 4 LYS HZ2 H -26.668 -16.290 -8.756 1.00 . A A . 4 LYS HZ2 1 1
8 8179 1 1 4 LYS HZ3 H -27.105 -17.904 -8.509 1.00 . A A . 4 LYS HZ3 1 1
8 8180 1 1 4 LYS N N -25.880 -16.291 -2.170 1.00 . A A . 4 LYS N 1 1
8 8181 1 1 4 LYS NZ N -26.384 -17.182 -8.302 1.00 . A A . 4 LYS NZ 1 1
8 8182 1 1 4 LYS O O -23.417 -14.503 -3.160 1.00 . A A . 4 LYS O 1 1
8 8183 1 1 5 PRO C C -20.747 -14.259 -1.855 1.00 . A A . 5 PRO C 1 1
8 8184 1 1 5 PRO CA C -21.844 -14.613 -0.831 1.00 . A A . 5 PRO CA 1 1
8 8185 1 1 5 PRO CB C -21.217 -15.259 0.416 1.00 . A A . 5 PRO CB 1 1
8 8186 1 1 5 PRO CD C -22.836 -16.807 -0.410 1.00 . A A . 5 PRO CD 1 1
8 8187 1 1 5 PRO CG C -22.201 -16.293 0.854 1.00 . A A . 5 PRO CG 1 1
8 8188 1 1 5 PRO HA H -22.364 -13.708 -0.543 1.00 . A A . 5 PRO HA 1 1
8 8189 1 1 5 PRO HB2 H -20.267 -15.707 0.157 1.00 . A A . 5 PRO HB2 1 1
8 8190 1 1 5 PRO HB3 H -21.067 -14.509 1.180 1.00 . A A . 5 PRO HB3 1 1
8 8191 1 1 5 PRO HD2 H -22.259 -17.626 -0.819 1.00 . A A . 5 PRO HD2 1 1
8 8192 1 1 5 PRO HD3 H -23.854 -17.120 -0.223 1.00 . A A . 5 PRO HD3 1 1
8 8193 1 1 5 PRO HG2 H -21.690 -17.091 1.374 1.00 . A A . 5 PRO HG2 1 1
8 8194 1 1 5 PRO HG3 H -22.947 -15.843 1.494 1.00 . A A . 5 PRO HG3 1 1
8 8195 1 1 5 PRO N N -22.797 -15.636 -1.307 1.00 . A A . 5 PRO N 1 1
8 8196 1 1 5 PRO O O -20.256 -15.124 -2.586 1.00 . A A . 5 PRO O 1 1
8 8197 1 1 6 PRO C C -17.865 -12.965 -2.184 1.00 . A A . 6 PRO C 1 1
8 8198 1 1 6 PRO CA C -19.221 -12.535 -2.770 1.00 . A A . 6 PRO CA 1 1
8 8199 1 1 6 PRO CB C -19.356 -11.006 -2.779 1.00 . A A . 6 PRO CB 1 1
8 8200 1 1 6 PRO CD C -20.979 -11.832 -1.220 1.00 . A A . 6 PRO CD 1 1
8 8201 1 1 6 PRO CG C -20.044 -10.681 -1.497 1.00 . A A . 6 PRO CG 1 1
8 8202 1 1 6 PRO HA H -19.309 -12.915 -3.780 1.00 . A A . 6 PRO HA 1 1
8 8203 1 1 6 PRO HB2 H -18.375 -10.549 -2.834 1.00 . A A . 6 PRO HB2 1 1
8 8204 1 1 6 PRO HB3 H -19.946 -10.700 -3.632 1.00 . A A . 6 PRO HB3 1 1
8 8205 1 1 6 PRO HD2 H -21.034 -12.026 -0.158 1.00 . A A . 6 PRO HD2 1 1
8 8206 1 1 6 PRO HD3 H -21.964 -11.623 -1.616 1.00 . A A . 6 PRO HD3 1 1
8 8207 1 1 6 PRO HG2 H -19.315 -10.592 -0.703 1.00 . A A . 6 PRO HG2 1 1
8 8208 1 1 6 PRO HG3 H -20.601 -9.760 -1.598 1.00 . A A . 6 PRO HG3 1 1
8 8209 1 1 6 PRO N N -20.352 -12.968 -1.932 1.00 . A A . 6 PRO N 1 1
8 8210 1 1 6 PRO O O -17.646 -12.886 -0.970 1.00 . A A . 6 PRO O 1 1
8 8211 1 1 7 TYR C C -14.834 -12.824 -1.879 1.00 . A A . 7 TYR C 1 1
8 8212 1 1 7 TYR CA C -15.650 -13.914 -2.607 1.00 . A A . 7 TYR CA 1 1
8 8213 1 1 7 TYR CB C -14.869 -14.482 -3.803 1.00 . A A . 7 TYR CB 1 1
8 8214 1 1 7 TYR CD1 C -15.397 -16.960 -3.790 1.00 . A A . 7 TYR CD1 1 1
8 8215 1 1 7 TYR CD2 C -16.277 -15.638 -5.570 1.00 . A A . 7 TYR CD2 1 1
8 8216 1 1 7 TYR CE1 C -15.998 -18.086 -4.322 1.00 . A A . 7 TYR CE1 1 1
8 8217 1 1 7 TYR CE2 C -16.885 -16.759 -6.106 1.00 . A A . 7 TYR CE2 1 1
8 8218 1 1 7 TYR CG C -15.523 -15.716 -4.405 1.00 . A A . 7 TYR CG 1 1
8 8219 1 1 7 TYR CZ C -16.742 -17.979 -5.477 1.00 . A A . 7 TYR CZ 1 1
8 8220 1 1 7 TYR H H -17.175 -13.421 -4.002 1.00 . A A . 7 TYR H 1 1
8 8221 1 1 7 TYR HA H -15.835 -14.719 -1.908 1.00 . A A . 7 TYR HA 1 1
8 8222 1 1 7 TYR HB2 H -14.799 -13.727 -4.574 1.00 . A A . 7 TYR HB2 1 1
8 8223 1 1 7 TYR HB3 H -13.873 -14.754 -3.481 1.00 . A A . 7 TYR HB3 1 1
8 8224 1 1 7 TYR HD1 H -14.814 -17.043 -2.884 1.00 . A A . 7 TYR HD1 1 1
8 8225 1 1 7 TYR HD2 H -16.386 -14.683 -6.062 1.00 . A A . 7 TYR HD2 1 1
8 8226 1 1 7 TYR HE1 H -15.887 -19.042 -3.829 1.00 . A A . 7 TYR HE1 1 1
8 8227 1 1 7 TYR HE2 H -17.465 -16.676 -7.013 1.00 . A A . 7 TYR HE2 1 1
8 8228 1 1 7 TYR HH H -17.092 -19.193 -6.931 1.00 . A A . 7 TYR HH 1 1
8 8229 1 1 7 TYR N N -16.961 -13.417 -3.047 1.00 . A A . 7 TYR N 1 1
8 8230 1 1 7 TYR O O -14.910 -11.645 -2.228 1.00 . A A . 7 TYR O 1 1
8 8231 1 1 7 TYR OH O -17.349 -19.098 -6.006 1.00 . A A . 7 TYR OH 1 1
8 8232 1 1 8 PRO C C -12.459 -11.231 -0.701 1.00 . A A . 8 PRO C 1 1
8 8233 1 1 8 PRO CA C -13.327 -12.271 0.033 1.00 . A A . 8 PRO CA 1 1
8 8234 1 1 8 PRO CB C -12.451 -13.186 0.906 1.00 . A A . 8 PRO CB 1 1
8 8235 1 1 8 PRO CD C -13.777 -14.623 -0.473 1.00 . A A . 8 PRO CD 1 1
8 8236 1 1 8 PRO CG C -13.147 -14.503 0.891 1.00 . A A . 8 PRO CG 1 1
8 8237 1 1 8 PRO HA H -14.025 -11.746 0.668 1.00 . A A . 8 PRO HA 1 1
8 8238 1 1 8 PRO HB2 H -11.457 -13.258 0.482 1.00 . A A . 8 PRO HB2 1 1
8 8239 1 1 8 PRO HB3 H -12.390 -12.784 1.909 1.00 . A A . 8 PRO HB3 1 1
8 8240 1 1 8 PRO HD2 H -13.091 -15.090 -1.170 1.00 . A A . 8 PRO HD2 1 1
8 8241 1 1 8 PRO HD3 H -14.698 -15.184 -0.417 1.00 . A A . 8 PRO HD3 1 1
8 8242 1 1 8 PRO HG2 H -12.433 -15.300 1.048 1.00 . A A . 8 PRO HG2 1 1
8 8243 1 1 8 PRO HG3 H -13.910 -14.528 1.658 1.00 . A A . 8 PRO HG3 1 1
8 8244 1 1 8 PRO N N -14.040 -13.218 -0.853 1.00 . A A . 8 PRO N 1 1
8 8245 1 1 8 PRO O O -11.305 -11.492 -1.054 1.00 . A A . 8 PRO O 1 1
8 8246 1 1 9 ARG C C -11.628 -8.104 -0.370 1.00 . A A . 9 ARG C 1 1
8 8247 1 1 9 ARG CA C -12.276 -8.924 -1.499 1.00 . A A . 9 ARG CA 1 1
8 8248 1 1 9 ARG CB C -13.207 -8.043 -2.350 1.00 . A A . 9 ARG CB 1 1
8 8249 1 1 9 ARG CD C -11.428 -7.483 -4.054 1.00 . A A . 9 ARG CD 1 1
8 8250 1 1 9 ARG CG C -12.497 -6.931 -3.115 1.00 . A A . 9 ARG CG 1 1
8 8251 1 1 9 ARG CZ C -11.205 -9.432 -5.517 1.00 . A A . 9 ARG CZ 1 1
8 8252 1 1 9 ARG H H -13.983 -9.935 -0.739 1.00 . A A . 9 ARG H 1 1
8 8253 1 1 9 ARG HA H -11.496 -9.328 -2.133 1.00 . A A . 9 ARG HA 1 1
8 8254 1 1 9 ARG HB2 H -13.718 -8.672 -3.067 1.00 . A A . 9 ARG HB2 1 1
8 8255 1 1 9 ARG HB3 H -13.944 -7.588 -1.702 1.00 . A A . 9 ARG HB3 1 1
8 8256 1 1 9 ARG HD2 H -11.037 -6.670 -4.648 1.00 . A A . 9 ARG HD2 1 1
8 8257 1 1 9 ARG HD3 H -10.629 -7.903 -3.455 1.00 . A A . 9 ARG HD3 1 1
8 8258 1 1 9 ARG HE H -12.906 -8.523 -5.127 1.00 . A A . 9 ARG HE 1 1
8 8259 1 1 9 ARG HG2 H -13.228 -6.387 -3.698 1.00 . A A . 9 ARG HG2 1 1
8 8260 1 1 9 ARG HG3 H -12.034 -6.261 -2.407 1.00 . A A . 9 ARG HG3 1 1
8 8261 1 1 9 ARG HH11 H -9.474 -8.757 -4.792 1.00 . A A . 9 ARG HH11 1 1
8 8262 1 1 9 ARG HH12 H -9.375 -10.165 -5.793 1.00 . A A . 9 ARG HH12 1 1
8 8263 1 1 9 ARG HH21 H -12.745 -10.300 -6.423 1.00 . A A . 9 ARG HH21 1 1
8 8264 1 1 9 ARG HH22 H -11.199 -11.036 -6.689 1.00 . A A . 9 ARG HH22 1 1
8 8265 1 1 9 ARG N N -13.026 -10.049 -0.934 1.00 . A A . 9 ARG N 1 1
8 8266 1 1 9 ARG NE N -11.943 -8.514 -4.948 1.00 . A A . 9 ARG NE 1 1
8 8267 1 1 9 ARG NH1 N -9.918 -9.450 -5.353 1.00 . A A . 9 ARG NH1 1 1
8 8268 1 1 9 ARG NH2 N -11.758 -10.322 -6.271 1.00 . A A . 9 ARG NH2 1 1
8 8269 1 1 9 ARG O O -12.233 -7.171 0.165 1.00 . A A . 9 ARG O 1 1
8 8270 1 1 10 GLU C C -8.337 -7.340 0.822 1.00 . A A . 10 GLU C 1 1
8 8271 1 1 10 GLU CA C -9.735 -7.875 1.173 1.00 . A A . 10 GLU CA 1 1
8 8272 1 1 10 GLU CB C -9.616 -8.923 2.292 1.00 . A A . 10 GLU CB 1 1
8 8273 1 1 10 GLU CD C -10.773 -10.732 3.653 1.00 . A A . 10 GLU CD 1 1
8 8274 1 1 10 GLU CG C -10.936 -9.614 2.635 1.00 . A A . 10 GLU CG 1 1
8 8275 1 1 10 GLU H H -9.942 -9.174 -0.500 1.00 . A A . 10 GLU H 1 1
8 8276 1 1 10 GLU HA H -10.346 -7.055 1.525 1.00 . A A . 10 GLU HA 1 1
8 8277 1 1 10 GLU HB2 H -8.907 -9.682 1.987 1.00 . A A . 10 GLU HB2 1 1
8 8278 1 1 10 GLU HB3 H -9.246 -8.439 3.185 1.00 . A A . 10 GLU HB3 1 1
8 8279 1 1 10 GLU HG2 H -11.620 -8.876 3.033 1.00 . A A . 10 GLU HG2 1 1
8 8280 1 1 10 GLU HG3 H -11.354 -10.031 1.729 1.00 . A A . 10 GLU HG3 1 1
8 8281 1 1 10 GLU N N -10.405 -8.476 0.007 1.00 . A A . 10 GLU N 1 1
8 8282 1 1 10 GLU O O -7.504 -8.064 0.268 1.00 . A A . 10 GLU O 1 1
8 8283 1 1 10 GLU OE1 O -10.056 -11.710 3.358 1.00 . A A . 10 GLU OE1 1 1
8 8284 1 1 10 GLU OE2 O -11.366 -10.644 4.751 1.00 . A A . 10 GLU OE2 1 1
8 8285 1 1 11 ALA C C -6.192 -4.952 2.297 1.00 . A A . 11 ALA C 1 1
8 8286 1 1 11 ALA CA C -6.764 -5.462 0.964 1.00 . A A . 11 ALA CA 1 1
8 8287 1 1 11 ALA CB C -6.852 -4.322 -0.046 1.00 . A A . 11 ALA CB 1 1
8 8288 1 1 11 ALA H H -8.817 -5.524 1.514 1.00 . A A . 11 ALA H 1 1
8 8289 1 1 11 ALA HA H -6.097 -6.215 0.562 1.00 . A A . 11 ALA HA 1 1
8 8290 1 1 11 ALA HB1 H -7.243 -4.697 -0.978 1.00 . A A . 11 ALA HB1 1 1
8 8291 1 1 11 ALA HB2 H -5.868 -3.907 -0.209 1.00 . A A . 11 ALA HB2 1 1
8 8292 1 1 11 ALA HB3 H -7.507 -3.551 0.334 1.00 . A A . 11 ALA HB3 1 1
8 8293 1 1 11 ALA N N -8.087 -6.073 1.149 1.00 . A A . 11 ALA N 1 1
8 8294 1 1 11 ALA O O -6.937 -4.662 3.234 1.00 . A A . 11 ALA O 1 1
8 8295 1 1 12 TYR C C -3.030 -3.407 3.233 1.00 . A A . 12 TYR C 1 1
8 8296 1 1 12 TYR CA C -4.199 -4.342 3.584 1.00 . A A . 12 TYR CA 1 1
8 8297 1 1 12 TYR CB C -3.714 -5.510 4.461 1.00 . A A . 12 TYR CB 1 1
8 8298 1 1 12 TYR CD1 C -3.170 -7.407 2.870 1.00 . A A . 12 TYR CD1 1 1
8 8299 1 1 12 TYR CD2 C -1.372 -6.408 4.076 1.00 . A A . 12 TYR CD2 1 1
8 8300 1 1 12 TYR CE1 C -2.285 -8.283 2.268 1.00 . A A . 12 TYR CE1 1 1
8 8301 1 1 12 TYR CE2 C -0.482 -7.278 3.475 1.00 . A A . 12 TYR CE2 1 1
8 8302 1 1 12 TYR CG C -2.733 -6.456 3.785 1.00 . A A . 12 TYR CG 1 1
8 8303 1 1 12 TYR CZ C -0.943 -8.212 2.571 1.00 . A A . 12 TYR CZ 1 1
8 8304 1 1 12 TYR H H -4.322 -5.121 1.615 1.00 . A A . 12 TYR H 1 1
8 8305 1 1 12 TYR HA H -4.929 -3.771 4.145 1.00 . A A . 12 TYR HA 1 1
8 8306 1 1 12 TYR HB2 H -3.232 -5.109 5.341 1.00 . A A . 12 TYR HB2 1 1
8 8307 1 1 12 TYR HB3 H -4.571 -6.090 4.769 1.00 . A A . 12 TYR HB3 1 1
8 8308 1 1 12 TYR HD1 H -4.222 -7.460 2.629 1.00 . A A . 12 TYR HD1 1 1
8 8309 1 1 12 TYR HD2 H -1.011 -5.676 4.784 1.00 . A A . 12 TYR HD2 1 1
8 8310 1 1 12 TYR HE1 H -2.646 -9.013 1.559 1.00 . A A . 12 TYR HE1 1 1
8 8311 1 1 12 TYR HE2 H 0.572 -7.221 3.710 1.00 . A A . 12 TYR HE2 1 1
8 8312 1 1 12 TYR HH H -0.220 -9.120 1.025 1.00 . A A . 12 TYR HH 1 1
8 8313 1 1 12 TYR N N -4.867 -4.847 2.379 1.00 . A A . 12 TYR N 1 1
8 8314 1 1 12 TYR O O -2.306 -3.628 2.259 1.00 . A A . 12 TYR O 1 1
8 8315 1 1 12 TYR OH O -0.059 -9.089 1.978 1.00 . A A . 12 TYR OH 1 1
8 8316 1 1 13 ILE C C -0.539 -1.693 4.617 1.00 . A A . 13 ILE C 1 1
8 8317 1 1 13 ILE CA C -1.803 -1.363 3.806 1.00 . A A . 13 ILE CA 1 1
8 8318 1 1 13 ILE CB C -2.297 0.055 4.190 1.00 . A A . 13 ILE CB 1 1
8 8319 1 1 13 ILE CD1 C -4.204 1.722 3.820 1.00 . A A . 13 ILE CD1 1 1
8 8320 1 1 13 ILE CG1 C -3.583 0.399 3.417 1.00 . A A . 13 ILE CG1 1 1
8 8321 1 1 13 ILE CG2 C -1.211 1.101 3.927 1.00 . A A . 13 ILE CG2 1 1
8 8322 1 1 13 ILE H H -3.466 -2.236 4.794 1.00 . A A . 13 ILE H 1 1
8 8323 1 1 13 ILE HA H -1.558 -1.364 2.751 1.00 . A A . 13 ILE HA 1 1
8 8324 1 1 13 ILE HB H -2.512 0.058 5.250 1.00 . A A . 13 ILE HB 1 1
8 8325 1 1 13 ILE HD11 H -3.507 2.523 3.623 1.00 . A A . 13 ILE HD11 1 1
8 8326 1 1 13 ILE HD12 H -4.444 1.705 4.872 1.00 . A A . 13 ILE HD12 1 1
8 8327 1 1 13 ILE HD13 H -5.106 1.883 3.248 1.00 . A A . 13 ILE HD13 1 1
8 8328 1 1 13 ILE HG12 H -3.360 0.448 2.362 1.00 . A A . 13 ILE HG12 1 1
8 8329 1 1 13 ILE HG13 H -4.317 -0.376 3.588 1.00 . A A . 13 ILE HG13 1 1
8 8330 1 1 13 ILE HG21 H -0.938 1.086 2.882 1.00 . A A . 13 ILE HG21 1 1
8 8331 1 1 13 ILE HG22 H -0.341 0.880 4.530 1.00 . A A . 13 ILE HG22 1 1
8 8332 1 1 13 ILE HG23 H -1.585 2.082 4.186 1.00 . A A . 13 ILE HG23 1 1
8 8333 1 1 13 ILE N N -2.861 -2.355 4.031 1.00 . A A . 13 ILE N 1 1
8 8334 1 1 13 ILE O O -0.612 -1.959 5.818 1.00 . A A . 13 ILE O 1 1
8 8335 1 1 14 VAL C C 2.833 -0.724 4.535 1.00 . A A . 14 VAL C 1 1
8 8336 1 1 14 VAL CA C 1.903 -1.944 4.613 1.00 . A A . 14 VAL CA 1 1
8 8337 1 1 14 VAL CB C 2.612 -3.162 3.970 1.00 . A A . 14 VAL CB 1 1
8 8338 1 1 14 VAL CG1 C 3.955 -3.437 4.646 1.00 . A A . 14 VAL CG1 1 1
8 8339 1 1 14 VAL CG2 C 1.713 -4.394 4.026 1.00 . A A . 14 VAL CG2 1 1
8 8340 1 1 14 VAL H H 0.608 -1.477 2.994 1.00 . A A . 14 VAL H 1 1
8 8341 1 1 14 VAL HA H 1.708 -2.173 5.654 1.00 . A A . 14 VAL HA 1 1
8 8342 1 1 14 VAL HB H 2.802 -2.933 2.930 1.00 . A A . 14 VAL HB 1 1
8 8343 1 1 14 VAL HG11 H 4.593 -2.570 4.549 1.00 . A A . 14 VAL HG11 1 1
8 8344 1 1 14 VAL HG12 H 4.429 -4.286 4.174 1.00 . A A . 14 VAL HG12 1 1
8 8345 1 1 14 VAL HG13 H 3.796 -3.651 5.694 1.00 . A A . 14 VAL HG13 1 1
8 8346 1 1 14 VAL HG21 H 1.506 -4.644 5.056 1.00 . A A . 14 VAL HG21 1 1
8 8347 1 1 14 VAL HG22 H 2.209 -5.227 3.548 1.00 . A A . 14 VAL HG22 1 1
8 8348 1 1 14 VAL HG23 H 0.785 -4.186 3.513 1.00 . A A . 14 VAL HG23 1 1
8 8349 1 1 14 VAL N N 0.617 -1.674 3.956 1.00 . A A . 14 VAL N 1 1
8 8350 1 1 14 VAL O O 3.074 -0.182 3.455 1.00 . A A . 14 VAL O 1 1
8 8351 1 1 15 THR C C 5.729 0.447 5.489 1.00 . A A . 15 THR C 1 1
8 8352 1 1 15 THR CA C 4.270 0.855 5.736 1.00 . A A . 15 THR CA 1 1
8 8353 1 1 15 THR CB C 4.187 1.579 7.102 1.00 . A A . 15 THR CB 1 1
8 8354 1 1 15 THR CG2 C 2.800 2.173 7.328 1.00 . A A . 15 THR CG2 1 1
8 8355 1 1 15 THR H H 3.124 -0.761 6.519 1.00 . A A . 15 THR H 1 1
8 8356 1 1 15 THR HA H 3.967 1.554 4.968 1.00 . A A . 15 THR HA 1 1
8 8357 1 1 15 THR HB H 4.909 2.386 7.107 1.00 . A A . 15 THR HB 1 1
8 8358 1 1 15 THR HG1 H 5.356 0.249 7.993 1.00 . A A . 15 THR HG1 1 1
8 8359 1 1 15 THR HG21 H 2.589 2.900 6.558 1.00 . A A . 15 THR HG21 1 1
8 8360 1 1 15 THR HG22 H 2.765 2.653 8.294 1.00 . A A . 15 THR HG22 1 1
8 8361 1 1 15 THR HG23 H 2.062 1.386 7.291 1.00 . A A . 15 THR HG23 1 1
8 8362 1 1 15 THR N N 3.360 -0.299 5.683 1.00 . A A . 15 THR N 1 1
8 8363 1 1 15 THR O O 6.340 -0.257 6.297 1.00 . A A . 15 THR O 1 1
8 8364 1 1 15 THR OG1 O 4.504 0.673 8.170 1.00 . A A . 15 THR OG1 1 1
8 8365 1 1 16 ILE C C 8.436 2.035 3.982 1.00 . A A . 16 ILE C 1 1
8 8366 1 1 16 ILE CA C 7.696 0.689 4.035 1.00 . A A . 16 ILE CA 1 1
8 8367 1 1 16 ILE CB C 7.884 -0.031 2.671 1.00 . A A . 16 ILE CB 1 1
8 8368 1 1 16 ILE CD1 C 7.791 0.347 0.139 1.00 . A A . 16 ILE CD1 1 1
8 8369 1 1 16 ILE CG1 C 7.435 0.877 1.513 1.00 . A A . 16 ILE CG1 1 1
8 8370 1 1 16 ILE CG2 C 7.118 -1.353 2.650 1.00 . A A . 16 ILE CG2 1 1
8 8371 1 1 16 ILE H H 5.712 1.375 3.725 1.00 . A A . 16 ILE H 1 1
8 8372 1 1 16 ILE HA H 8.140 0.076 4.810 1.00 . A A . 16 ILE HA 1 1
8 8373 1 1 16 ILE HB H 8.936 -0.255 2.554 1.00 . A A . 16 ILE HB 1 1
8 8374 1 1 16 ILE HD11 H 7.351 -0.630 0.005 1.00 . A A . 16 ILE HD11 1 1
8 8375 1 1 16 ILE HD12 H 8.866 0.274 0.046 1.00 . A A . 16 ILE HD12 1 1
8 8376 1 1 16 ILE HD13 H 7.410 1.019 -0.615 1.00 . A A . 16 ILE HD13 1 1
8 8377 1 1 16 ILE HG12 H 6.362 0.995 1.551 1.00 . A A . 16 ILE HG12 1 1
8 8378 1 1 16 ILE HG13 H 7.899 1.848 1.623 1.00 . A A . 16 ILE HG13 1 1
8 8379 1 1 16 ILE HG21 H 7.256 -1.835 1.692 1.00 . A A . 16 ILE HG21 1 1
8 8380 1 1 16 ILE HG22 H 6.067 -1.165 2.810 1.00 . A A . 16 ILE HG22 1 1
8 8381 1 1 16 ILE HG23 H 7.492 -1.999 3.433 1.00 . A A . 16 ILE HG23 1 1
8 8382 1 1 16 ILE N N 6.278 0.892 4.362 1.00 . A A . 16 ILE N 1 1
8 8383 1 1 16 ILE O O 7.830 3.094 4.143 1.00 . A A . 16 ILE O 1 1
8 8384 1 1 17 GLU C C 11.610 3.112 2.538 1.00 . A A . 17 GLU C 1 1
8 8385 1 1 17 GLU CA C 10.538 3.227 3.636 1.00 . A A . 17 GLU CA 1 1
8 8386 1 1 17 GLU CB C 11.173 3.578 4.989 1.00 . A A . 17 GLU CB 1 1
8 8387 1 1 17 GLU CD C 12.429 2.756 7.028 1.00 . A A . 17 GLU CD 1 1
8 8388 1 1 17 GLU CG C 12.024 2.465 5.591 1.00 . A A . 17 GLU CG 1 1
8 8389 1 1 17 GLU H H 10.196 1.130 3.681 1.00 . A A . 17 GLU H 1 1
8 8390 1 1 17 GLU HA H 9.857 4.023 3.362 1.00 . A A . 17 GLU HA 1 1
8 8391 1 1 17 GLU HB2 H 11.796 4.452 4.864 1.00 . A A . 17 GLU HB2 1 1
8 8392 1 1 17 GLU HB3 H 10.382 3.812 5.691 1.00 . A A . 17 GLU HB3 1 1
8 8393 1 1 17 GLU HG2 H 11.459 1.543 5.569 1.00 . A A . 17 GLU HG2 1 1
8 8394 1 1 17 GLU HG3 H 12.917 2.350 4.995 1.00 . A A . 17 GLU HG3 1 1
8 8395 1 1 17 GLU N N 9.747 1.997 3.759 1.00 . A A . 17 GLU N 1 1
8 8396 1 1 17 GLU O O 12.408 2.173 2.519 1.00 . A A . 17 GLU O 1 1
8 8397 1 1 17 GLU OE1 O 13.481 3.390 7.241 1.00 . A A . 17 GLU OE1 1 1
8 8398 1 1 17 GLU OE2 O 11.687 2.346 7.949 1.00 . A A . 17 GLU OE2 1 1
8 8399 1 1 18 LYS C C 13.657 5.172 0.758 1.00 . A A . 18 LYS C 1 1
8 8400 1 1 18 LYS CA C 12.580 4.102 0.512 1.00 . A A . 18 LYS CA 1 1
8 8401 1 1 18 LYS CB C 11.867 4.394 -0.820 1.00 . A A . 18 LYS CB 1 1
8 8402 1 1 18 LYS CD C 10.096 3.774 -2.509 1.00 . A A . 18 LYS CD 1 1
8 8403 1 1 18 LYS CE C 8.893 2.889 -2.829 1.00 . A A . 18 LYS CE 1 1
8 8404 1 1 18 LYS CG C 10.792 3.377 -1.204 1.00 . A A . 18 LYS CG 1 1
8 8405 1 1 18 LYS H H 10.947 4.792 1.687 1.00 . A A . 18 LYS H 1 1
8 8406 1 1 18 LYS HA H 13.058 3.134 0.454 1.00 . A A . 18 LYS HA 1 1
8 8407 1 1 18 LYS HB2 H 11.399 5.366 -0.755 1.00 . A A . 18 LYS HB2 1 1
8 8408 1 1 18 LYS HB3 H 12.606 4.418 -1.609 1.00 . A A . 18 LYS HB3 1 1
8 8409 1 1 18 LYS HD2 H 9.759 4.797 -2.427 1.00 . A A . 18 LYS HD2 1 1
8 8410 1 1 18 LYS HD3 H 10.811 3.698 -3.318 1.00 . A A . 18 LYS HD3 1 1
8 8411 1 1 18 LYS HE2 H 8.243 2.858 -1.966 1.00 . A A . 18 LYS HE2 1 1
8 8412 1 1 18 LYS HE3 H 8.357 3.323 -3.661 1.00 . A A . 18 LYS HE3 1 1
8 8413 1 1 18 LYS HG2 H 11.253 2.407 -1.330 1.00 . A A . 18 LYS HG2 1 1
8 8414 1 1 18 LYS HG3 H 10.057 3.329 -0.414 1.00 . A A . 18 LYS HG3 1 1
8 8415 1 1 18 LYS HZ1 H 9.860 1.499 -4.049 1.00 . A A . 18 LYS HZ1 1 1
8 8416 1 1 18 LYS HZ2 H 8.433 0.921 -3.352 1.00 . A A . 18 LYS HZ2 1 1
8 8417 1 1 18 LYS HZ3 H 9.833 1.066 -2.415 1.00 . A A . 18 LYS HZ3 1 1
8 8418 1 1 18 LYS N N 11.612 4.073 1.619 1.00 . A A . 18 LYS N 1 1
8 8419 1 1 18 LYS NZ N 9.284 1.498 -3.183 1.00 . A A . 18 LYS NZ 1 1
8 8420 1 1 18 LYS O O 13.539 5.980 1.677 1.00 . A A . 18 LYS O 1 1
8 8421 1 1 19 GLY C C 16.981 5.711 0.825 1.00 . A A . 19 GLY C 1 1
8 8422 1 1 19 GLY CA C 15.749 6.189 0.059 1.00 . A A . 19 GLY CA 1 1
8 8423 1 1 19 GLY H H 14.779 4.477 -0.749 1.00 . A A . 19 GLY H 1 1
8 8424 1 1 19 GLY HA2 H 16.055 6.487 -0.934 1.00 . A A . 19 GLY HA2 1 1
8 8425 1 1 19 GLY HA3 H 15.340 7.050 0.568 1.00 . A A . 19 GLY HA3 1 1
8 8426 1 1 19 GLY N N 14.705 5.173 -0.061 1.00 . A A . 19 GLY N 1 1
8 8427 1 1 19 GLY O O 17.136 4.516 1.092 1.00 . A A . 19 GLY O 1 1
8 8428 1 1 20 LYS C C 18.850 5.888 3.338 1.00 . A A . 20 LYS C 1 1
8 8429 1 1 20 LYS CA C 19.108 6.334 1.889 1.00 . A A . 20 LYS CA 1 1
8 8430 1 1 20 LYS CB C 20.035 7.558 1.901 1.00 . A A . 20 LYS CB 1 1
8 8431 1 1 20 LYS CD C 21.454 9.186 0.586 1.00 . A A . 20 LYS CD 1 1
8 8432 1 1 20 LYS CE C 22.143 9.445 -0.748 1.00 . A A . 20 LYS CE 1 1
8 8433 1 1 20 LYS CG C 20.527 7.974 0.517 1.00 . A A . 20 LYS CG 1 1
8 8434 1 1 20 LYS H H 17.663 7.583 0.954 1.00 . A A . 20 LYS H 1 1
8 8435 1 1 20 LYS HA H 19.597 5.532 1.357 1.00 . A A . 20 LYS HA 1 1
8 8436 1 1 20 LYS HB2 H 19.503 8.393 2.337 1.00 . A A . 20 LYS HB2 1 1
8 8437 1 1 20 LYS HB3 H 20.897 7.335 2.514 1.00 . A A . 20 LYS HB3 1 1
8 8438 1 1 20 LYS HD2 H 20.871 10.056 0.851 1.00 . A A . 20 LYS HD2 1 1
8 8439 1 1 20 LYS HD3 H 22.207 9.011 1.341 1.00 . A A . 20 LYS HD3 1 1
8 8440 1 1 20 LYS HE2 H 21.390 9.627 -1.502 1.00 . A A . 20 LYS HE2 1 1
8 8441 1 1 20 LYS HE3 H 22.772 10.319 -0.650 1.00 . A A . 20 LYS HE3 1 1
8 8442 1 1 20 LYS HG2 H 21.064 7.147 0.075 1.00 . A A . 20 LYS HG2 1 1
8 8443 1 1 20 LYS HG3 H 19.672 8.219 -0.099 1.00 . A A . 20 LYS HG3 1 1
8 8444 1 1 20 LYS HZ1 H 23.492 8.516 -2.042 1.00 . A A . 20 LYS HZ1 1 1
8 8445 1 1 20 LYS HZ2 H 22.388 7.454 -1.333 1.00 . A A . 20 LYS HZ2 1 1
8 8446 1 1 20 LYS HZ3 H 23.678 8.064 -0.427 1.00 . A A . 20 LYS HZ3 1 1
8 8447 1 1 20 LYS N N 17.859 6.650 1.177 1.00 . A A . 20 LYS N 1 1
8 8448 1 1 20 LYS NZ N 22.982 8.290 -1.166 1.00 . A A . 20 LYS NZ 1 1
8 8449 1 1 20 LYS O O 17.965 6.421 4.008 1.00 . A A . 20 LYS O 1 1
8 8450 1 1 21 PRO C C 19.662 5.642 6.238 1.00 . A A . 21 PRO C 1 1
8 8451 1 1 21 PRO CA C 19.531 4.467 5.251 1.00 . A A . 21 PRO CA 1 1
8 8452 1 1 21 PRO CB C 20.699 3.472 5.410 1.00 . A A . 21 PRO CB 1 1
8 8453 1 1 21 PRO CD C 20.672 4.168 3.119 1.00 . A A . 21 PRO CD 1 1
8 8454 1 1 21 PRO CG C 21.577 3.696 4.222 1.00 . A A . 21 PRO CG 1 1
8 8455 1 1 21 PRO HA H 18.593 3.956 5.429 1.00 . A A . 21 PRO HA 1 1
8 8456 1 1 21 PRO HB2 H 21.227 3.669 6.334 1.00 . A A . 21 PRO HB2 1 1
8 8457 1 1 21 PRO HB3 H 20.313 2.462 5.426 1.00 . A A . 21 PRO HB3 1 1
8 8458 1 1 21 PRO HD2 H 21.208 4.812 2.436 1.00 . A A . 21 PRO HD2 1 1
8 8459 1 1 21 PRO HD3 H 20.243 3.329 2.591 1.00 . A A . 21 PRO HD3 1 1
8 8460 1 1 21 PRO HG2 H 22.319 4.452 4.448 1.00 . A A . 21 PRO HG2 1 1
8 8461 1 1 21 PRO HG3 H 22.062 2.771 3.941 1.00 . A A . 21 PRO HG3 1 1
8 8462 1 1 21 PRO N N 19.636 4.914 3.850 1.00 . A A . 21 PRO N 1 1
8 8463 1 1 21 PRO O O 20.679 6.341 6.266 1.00 . A A . 21 PRO O 1 1
8 8464 1 1 22 GLY C C 17.752 8.165 7.360 1.00 . A A . 22 GLY C 1 1
8 8465 1 1 22 GLY CA C 18.575 7.014 7.931 1.00 . A A . 22 GLY CA 1 1
8 8466 1 1 22 GLY H H 17.865 5.234 7.020 1.00 . A A . 22 GLY H 1 1
8 8467 1 1 22 GLY HA2 H 18.140 6.707 8.870 1.00 . A A . 22 GLY HA2 1 1
8 8468 1 1 22 GLY HA3 H 19.584 7.361 8.111 1.00 . A A . 22 GLY HA3 1 1
8 8469 1 1 22 GLY N N 18.617 5.862 7.034 1.00 . A A . 22 GLY N 1 1
8 8470 1 1 22 GLY O O 16.904 8.740 8.046 1.00 . A A . 22 GLY O 1 1
8 8471 1 1 23 GLN C C 16.156 8.914 4.503 1.00 . A A . 23 GLN C 1 1
8 8472 1 1 23 GLN CA C 17.237 9.544 5.399 1.00 . A A . 23 GLN CA 1 1
8 8473 1 1 23 GLN CB C 18.175 10.421 4.549 1.00 . A A . 23 GLN CB 1 1
8 8474 1 1 23 GLN CD C 18.634 12.145 6.352 1.00 . A A . 23 GLN CD 1 1
8 8475 1 1 23 GLN CG C 19.234 11.174 5.348 1.00 . A A . 23 GLN CG 1 1
8 8476 1 1 23 GLN H H 18.711 8.032 5.613 1.00 . A A . 23 GLN H 1 1
8 8477 1 1 23 GLN HA H 16.753 10.165 6.142 1.00 . A A . 23 GLN HA 1 1
8 8478 1 1 23 GLN HB2 H 18.684 9.789 3.834 1.00 . A A . 23 GLN HB2 1 1
8 8479 1 1 23 GLN HB3 H 17.581 11.147 4.009 1.00 . A A . 23 GLN HB3 1 1
8 8480 1 1 23 GLN HE21 H 18.719 10.775 7.776 1.00 . A A . 23 GLN HE21 1 1
8 8481 1 1 23 GLN HE22 H 18.061 12.304 8.234 1.00 . A A . 23 GLN HE22 1 1
8 8482 1 1 23 GLN HG2 H 19.844 10.457 5.881 1.00 . A A . 23 GLN HG2 1 1
8 8483 1 1 23 GLN HG3 H 19.857 11.728 4.660 1.00 . A A . 23 GLN HG3 1 1
8 8484 1 1 23 GLN N N 18.002 8.504 6.096 1.00 . A A . 23 GLN N 1 1
8 8485 1 1 23 GLN NE2 N 18.456 11.699 7.576 1.00 . A A . 23 GLN NE2 1 1
8 8486 1 1 23 GLN O O 16.142 9.115 3.285 1.00 . A A . 23 GLN O 1 1
8 8487 1 1 23 GLN OE1 O 18.359 13.300 6.036 1.00 . A A . 23 GLN OE1 1 1
8 8488 1 1 24 THR C C 12.870 8.136 4.287 1.00 . A A . 24 THR C 1 1
8 8489 1 1 24 THR CA C 14.223 7.414 4.360 1.00 . A A . 24 THR CA 1 1
8 8490 1 1 24 THR CB C 13.984 6.016 4.973 1.00 . A A . 24 THR CB 1 1
8 8491 1 1 24 THR CG2 C 15.191 5.109 4.779 1.00 . A A . 24 THR CG2 1 1
8 8492 1 1 24 THR H H 15.237 8.123 6.093 1.00 . A A . 24 THR H 1 1
8 8493 1 1 24 THR HA H 14.596 7.277 3.353 1.00 . A A . 24 THR HA 1 1
8 8494 1 1 24 THR HB H 13.138 5.565 4.473 1.00 . A A . 24 THR HB 1 1
8 8495 1 1 24 THR HG1 H 13.823 5.268 6.799 1.00 . A A . 24 THR HG1 1 1
8 8496 1 1 24 THR HG21 H 15.385 4.989 3.723 1.00 . A A . 24 THR HG21 1 1
8 8497 1 1 24 THR HG22 H 14.986 4.142 5.218 1.00 . A A . 24 THR HG22 1 1
8 8498 1 1 24 THR HG23 H 16.054 5.547 5.258 1.00 . A A . 24 THR HG23 1 1
8 8499 1 1 24 THR N N 15.238 8.168 5.113 1.00 . A A . 24 THR N 1 1
8 8500 1 1 24 THR O O 12.530 8.950 5.150 1.00 . A A . 24 THR O 1 1
8 8501 1 1 24 THR OG1 O 13.683 6.128 6.373 1.00 . A A . 24 THR OG1 1 1
8 8502 1 1 25 VAL C C 9.712 7.209 3.241 1.00 . A A . 25 VAL C 1 1
8 8503 1 1 25 VAL CA C 10.742 8.339 3.068 1.00 . A A . 25 VAL CA 1 1
8 8504 1 1 25 VAL CB C 10.553 8.985 1.670 1.00 . A A . 25 VAL CB 1 1
8 8505 1 1 25 VAL CG1 C 9.145 9.562 1.516 1.00 . A A . 25 VAL CG1 1 1
8 8506 1 1 25 VAL CG2 C 11.611 10.061 1.426 1.00 . A A . 25 VAL CG2 1 1
8 8507 1 1 25 VAL H H 12.470 7.222 2.557 1.00 . A A . 25 VAL H 1 1
8 8508 1 1 25 VAL HA H 10.565 9.095 3.824 1.00 . A A . 25 VAL HA 1 1
8 8509 1 1 25 VAL HB H 10.682 8.214 0.921 1.00 . A A . 25 VAL HB 1 1
8 8510 1 1 25 VAL HG11 H 8.413 8.780 1.661 1.00 . A A . 25 VAL HG11 1 1
8 8511 1 1 25 VAL HG12 H 9.032 9.979 0.525 1.00 . A A . 25 VAL HG12 1 1
8 8512 1 1 25 VAL HG13 H 8.991 10.339 2.252 1.00 . A A . 25 VAL HG13 1 1
8 8513 1 1 25 VAL HG21 H 12.596 9.621 1.494 1.00 . A A . 25 VAL HG21 1 1
8 8514 1 1 25 VAL HG22 H 11.512 10.841 2.167 1.00 . A A . 25 VAL HG22 1 1
8 8515 1 1 25 VAL HG23 H 11.476 10.484 0.441 1.00 . A A . 25 VAL HG23 1 1
8 8516 1 1 25 VAL N N 12.105 7.822 3.242 1.00 . A A . 25 VAL N 1 1
8 8517 1 1 25 VAL O O 9.815 6.162 2.595 1.00 . A A . 25 VAL O 1 1
8 8518 1 1 26 THR C C 6.708 6.245 3.234 1.00 . A A . 26 THR C 1 1
8 8519 1 1 26 THR CA C 7.707 6.397 4.392 1.00 . A A . 26 THR CA 1 1
8 8520 1 1 26 THR CB C 6.920 6.718 5.688 1.00 . A A . 26 THR CB 1 1
8 8521 1 1 26 THR CG2 C 5.879 5.639 5.989 1.00 . A A . 26 THR CG2 1 1
8 8522 1 1 26 THR H H 8.692 8.272 4.594 1.00 . A A . 26 THR H 1 1
8 8523 1 1 26 THR HA H 8.216 5.454 4.537 1.00 . A A . 26 THR HA 1 1
8 8524 1 1 26 THR HB H 6.411 7.665 5.555 1.00 . A A . 26 THR HB 1 1
8 8525 1 1 26 THR HG1 H 8.242 5.972 6.956 1.00 . A A . 26 THR HG1 1 1
8 8526 1 1 26 THR HG21 H 6.372 4.682 6.094 1.00 . A A . 26 THR HG21 1 1
8 8527 1 1 26 THR HG22 H 5.164 5.587 5.179 1.00 . A A . 26 THR HG22 1 1
8 8528 1 1 26 THR HG23 H 5.364 5.879 6.908 1.00 . A A . 26 THR HG23 1 1
8 8529 1 1 26 THR N N 8.730 7.418 4.115 1.00 . A A . 26 THR N 1 1
8 8530 1 1 26 THR O O 5.951 7.166 2.924 1.00 . A A . 26 THR O 1 1
8 8531 1 1 26 THR OG1 O 7.825 6.828 6.795 1.00 . A A . 26 THR OG1 1 1
8 8532 1 1 27 TRP C C 4.743 3.701 1.985 1.00 . A A . 27 TRP C 1 1
8 8533 1 1 27 TRP CA C 5.765 4.752 1.530 1.00 . A A . 27 TRP CA 1 1
8 8534 1 1 27 TRP CB C 6.518 4.238 0.293 1.00 . A A . 27 TRP CB 1 1
8 8535 1 1 27 TRP CD1 C 8.399 5.909 -0.208 1.00 . A A . 27 TRP CD1 1 1
8 8536 1 1 27 TRP CD2 C 6.727 5.927 -1.698 1.00 . A A . 27 TRP CD2 1 1
8 8537 1 1 27 TRP CE2 C 7.688 6.880 -2.087 1.00 . A A . 27 TRP CE2 1 1
8 8538 1 1 27 TRP CE3 C 5.587 5.760 -2.487 1.00 . A A . 27 TRP CE3 1 1
8 8539 1 1 27 TRP CG C 7.203 5.316 -0.492 1.00 . A A . 27 TRP CG 1 1
8 8540 1 1 27 TRP CH2 C 6.413 7.480 -3.980 1.00 . A A . 27 TRP CH2 1 1
8 8541 1 1 27 TRP CZ2 C 7.540 7.664 -3.228 1.00 . A A . 27 TRP CZ2 1 1
8 8542 1 1 27 TRP CZ3 C 5.442 6.538 -3.619 1.00 . A A . 27 TRP CZ3 1 1
8 8543 1 1 27 TRP H H 7.361 4.395 2.880 1.00 . A A . 27 TRP H 1 1
8 8544 1 1 27 TRP HA H 5.235 5.658 1.266 1.00 . A A . 27 TRP HA 1 1
8 8545 1 1 27 TRP HB2 H 7.272 3.531 0.609 1.00 . A A . 27 TRP HB2 1 1
8 8546 1 1 27 TRP HB3 H 5.822 3.738 -0.366 1.00 . A A . 27 TRP HB3 1 1
8 8547 1 1 27 TRP HD1 H 9.016 5.664 0.647 1.00 . A A . 27 TRP HD1 1 1
8 8548 1 1 27 TRP HE1 H 9.508 7.407 -1.180 1.00 . A A . 27 TRP HE1 1 1
8 8549 1 1 27 TRP HE3 H 4.829 5.037 -2.224 1.00 . A A . 27 TRP HE3 1 1
8 8550 1 1 27 TRP HH2 H 6.257 8.067 -4.871 1.00 . A A . 27 TRP HH2 1 1
8 8551 1 1 27 TRP HZ2 H 8.280 8.394 -3.518 1.00 . A A . 27 TRP HZ2 1 1
8 8552 1 1 27 TRP HZ3 H 4.566 6.424 -4.243 1.00 . A A . 27 TRP HZ3 1 1
8 8553 1 1 27 TRP N N 6.709 5.072 2.607 1.00 . A A . 27 TRP N 1 1
8 8554 1 1 27 TRP NE1 N 8.698 6.848 -1.164 1.00 . A A . 27 TRP NE1 1 1
8 8555 1 1 27 TRP O O 5.081 2.759 2.702 1.00 . A A . 27 TRP O 1 1
8 8556 1 1 28 TYR C C 2.110 2.005 0.702 1.00 . A A . 28 TYR C 1 1
8 8557 1 1 28 TYR CA C 2.429 2.918 1.896 1.00 . A A . 28 TYR CA 1 1
8 8558 1 1 28 TYR CB C 1.161 3.683 2.304 1.00 . A A . 28 TYR CB 1 1
8 8559 1 1 28 TYR CD1 C 1.926 5.928 3.195 1.00 . A A . 28 TYR CD1 1 1
8 8560 1 1 28 TYR CD2 C 0.985 4.371 4.737 1.00 . A A . 28 TYR CD2 1 1
8 8561 1 1 28 TYR CE1 C 2.103 6.840 4.217 1.00 . A A . 28 TYR CE1 1 1
8 8562 1 1 28 TYR CE2 C 1.154 5.282 5.764 1.00 . A A . 28 TYR CE2 1 1
8 8563 1 1 28 TYR CG C 1.366 4.676 3.435 1.00 . A A . 28 TYR CG 1 1
8 8564 1 1 28 TYR CZ C 1.712 6.516 5.498 1.00 . A A . 28 TYR CZ 1 1
8 8565 1 1 28 TYR H H 3.286 4.642 1.009 1.00 . A A . 28 TYR H 1 1
8 8566 1 1 28 TYR HA H 2.758 2.311 2.728 1.00 . A A . 28 TYR HA 1 1
8 8567 1 1 28 TYR HB2 H 0.790 4.232 1.449 1.00 . A A . 28 TYR HB2 1 1
8 8568 1 1 28 TYR HB3 H 0.407 2.974 2.617 1.00 . A A . 28 TYR HB3 1 1
8 8569 1 1 28 TYR HD1 H 2.231 6.182 2.191 1.00 . A A . 28 TYR HD1 1 1
8 8570 1 1 28 TYR HD2 H 0.549 3.404 4.943 1.00 . A A . 28 TYR HD2 1 1
8 8571 1 1 28 TYR HE1 H 2.542 7.806 4.008 1.00 . A A . 28 TYR HE1 1 1
8 8572 1 1 28 TYR HE2 H 0.850 5.023 6.771 1.00 . A A . 28 TYR HE2 1 1
8 8573 1 1 28 TYR HH H 2.248 6.994 7.290 1.00 . A A . 28 TYR HH 1 1
8 8574 1 1 28 TYR N N 3.498 3.863 1.560 1.00 . A A . 28 TYR N 1 1
8 8575 1 1 28 TYR O O 1.646 2.472 -0.342 1.00 . A A . 28 TYR O 1 1
8 8576 1 1 28 TYR OH O 1.874 7.433 6.513 1.00 . A A . 28 TYR OH 1 1
8 8577 1 1 29 GLN C C 0.658 -0.907 0.049 1.00 . A A . 29 GLN C 1 1
8 8578 1 1 29 GLN CA C 2.032 -0.271 -0.189 1.00 . A A . 29 GLN CA 1 1
8 8579 1 1 29 GLN CB C 3.091 -1.383 -0.269 1.00 . A A . 29 GLN CB 1 1
8 8580 1 1 29 GLN CD C 5.451 -2.052 -0.900 1.00 . A A . 29 GLN CD 1 1
8 8581 1 1 29 GLN CG C 4.476 -0.903 -0.686 1.00 . A A . 29 GLN CG 1 1
8 8582 1 1 29 GLN H H 2.785 0.399 1.686 1.00 . A A . 29 GLN H 1 1
8 8583 1 1 29 GLN HA H 2.013 0.252 -1.137 1.00 . A A . 29 GLN HA 1 1
8 8584 1 1 29 GLN HB2 H 3.175 -1.858 0.700 1.00 . A A . 29 GLN HB2 1 1
8 8585 1 1 29 GLN HB3 H 2.762 -2.122 -0.988 1.00 . A A . 29 GLN HB3 1 1
8 8586 1 1 29 GLN HE21 H 6.415 -1.020 -2.287 1.00 . A A . 29 GLN HE21 1 1
8 8587 1 1 29 GLN HE22 H 7.026 -2.603 -1.957 1.00 . A A . 29 GLN HE22 1 1
8 8588 1 1 29 GLN HG2 H 4.388 -0.348 -1.610 1.00 . A A . 29 GLN HG2 1 1
8 8589 1 1 29 GLN HG3 H 4.867 -0.257 0.086 1.00 . A A . 29 GLN HG3 1 1
8 8590 1 1 29 GLN N N 2.363 0.706 0.856 1.00 . A A . 29 GLN N 1 1
8 8591 1 1 29 GLN NE2 N 6.391 -1.874 -1.804 1.00 . A A . 29 GLN NE2 1 1
8 8592 1 1 29 GLN O O 0.428 -1.556 1.072 1.00 . A A . 29 GLN O 1 1
8 8593 1 1 29 GLN OE1 O 5.355 -3.094 -0.260 1.00 . A A . 29 GLN OE1 1 1
8 8594 1 1 30 LEU C C -1.475 -2.788 -1.428 1.00 . A A . 30 LEU C 1 1
8 8595 1 1 30 LEU CA C -1.563 -1.372 -0.844 1.00 . A A . 30 LEU CA 1 1
8 8596 1 1 30 LEU CB C -2.608 -0.549 -1.607 1.00 . A A . 30 LEU CB 1 1
8 8597 1 1 30 LEU CD1 C -4.566 -1.232 -0.171 1.00 . A A . 30 LEU CD1 1 1
8 8598 1 1 30 LEU CD2 C -4.956 -0.314 -2.478 1.00 . A A . 30 LEU CD2 1 1
8 8599 1 1 30 LEU CG C -4.026 -1.139 -1.597 1.00 . A A . 30 LEU CG 1 1
8 8600 1 1 30 LEU H H -0.041 -0.136 -1.658 1.00 . A A . 30 LEU H 1 1
8 8601 1 1 30 LEU HA H -1.858 -1.439 0.194 1.00 . A A . 30 LEU HA 1 1
8 8602 1 1 30 LEU HB2 H -2.646 0.441 -1.170 1.00 . A A . 30 LEU HB2 1 1
8 8603 1 1 30 LEU HB3 H -2.285 -0.457 -2.634 1.00 . A A . 30 LEU HB3 1 1
8 8604 1 1 30 LEU HD11 H -3.926 -1.870 0.418 1.00 . A A . 30 LEU HD11 1 1
8 8605 1 1 30 LEU HD12 H -5.565 -1.645 -0.189 1.00 . A A . 30 LEU HD12 1 1
8 8606 1 1 30 LEU HD13 H -4.595 -0.245 0.272 1.00 . A A . 30 LEU HD13 1 1
8 8607 1 1 30 LEU HD21 H -4.581 -0.302 -3.491 1.00 . A A . 30 LEU HD21 1 1
8 8608 1 1 30 LEU HD22 H -5.008 0.698 -2.102 1.00 . A A . 30 LEU HD22 1 1
8 8609 1 1 30 LEU HD23 H -5.945 -0.751 -2.468 1.00 . A A . 30 LEU HD23 1 1
8 8610 1 1 30 LEU HG H -3.991 -2.142 -2.000 1.00 . A A . 30 LEU HG 1 1
8 8611 1 1 30 LEU N N -0.253 -0.722 -0.900 1.00 . A A . 30 LEU N 1 1
8 8612 1 1 30 LEU O O -1.271 -2.964 -2.628 1.00 . A A . 30 LEU O 1 1
8 8613 1 1 31 ARG C C -2.797 -5.958 -0.729 1.00 . A A . 31 ARG C 1 1
8 8614 1 1 31 ARG CA C -1.486 -5.195 -0.983 1.00 . A A . 31 ARG CA 1 1
8 8615 1 1 31 ARG CB C -0.325 -5.847 -0.217 1.00 . A A . 31 ARG CB 1 1
8 8616 1 1 31 ARG CD C 2.047 -5.593 0.654 1.00 . A A . 31 ARG CD 1 1
8 8617 1 1 31 ARG CG C 0.948 -4.998 -0.219 1.00 . A A . 31 ARG CG 1 1
8 8618 1 1 31 ARG CZ C 2.991 -7.845 0.761 1.00 . A A . 31 ARG CZ 1 1
8 8619 1 1 31 ARG H H -1.813 -3.591 0.371 1.00 . A A . 31 ARG H 1 1
8 8620 1 1 31 ARG HA H -1.268 -5.217 -2.043 1.00 . A A . 31 ARG HA 1 1
8 8621 1 1 31 ARG HB2 H -0.626 -6.007 0.812 1.00 . A A . 31 ARG HB2 1 1
8 8622 1 1 31 ARG HB3 H -0.097 -6.802 -0.669 1.00 . A A . 31 ARG HB3 1 1
8 8623 1 1 31 ARG HD2 H 2.824 -4.852 0.783 1.00 . A A . 31 ARG HD2 1 1
8 8624 1 1 31 ARG HD3 H 1.627 -5.837 1.620 1.00 . A A . 31 ARG HD3 1 1
8 8625 1 1 31 ARG HE H 2.801 -6.794 -0.890 1.00 . A A . 31 ARG HE 1 1
8 8626 1 1 31 ARG HG2 H 1.313 -4.921 -1.232 1.00 . A A . 31 ARG HG2 1 1
8 8627 1 1 31 ARG HG3 H 0.705 -4.010 0.149 1.00 . A A . 31 ARG HG3 1 1
8 8628 1 1 31 ARG HH11 H 2.362 -7.133 2.510 1.00 . A A . 31 ARG HH11 1 1
8 8629 1 1 31 ARG HH12 H 3.067 -8.706 2.557 1.00 . A A . 31 ARG HH12 1 1
8 8630 1 1 31 ARG HH21 H 3.703 -8.817 -0.819 1.00 . A A . 31 ARG HH21 1 1
8 8631 1 1 31 ARG HH22 H 3.816 -9.651 0.690 1.00 . A A . 31 ARG HH22 1 1
8 8632 1 1 31 ARG N N -1.614 -3.793 -0.569 1.00 . A A . 31 ARG N 1 1
8 8633 1 1 31 ARG NE N 2.638 -6.793 0.073 1.00 . A A . 31 ARG NE 1 1
8 8634 1 1 31 ARG NH1 N 2.790 -7.897 2.041 1.00 . A A . 31 ARG NH1 1 1
8 8635 1 1 31 ARG NH2 N 3.544 -8.847 0.164 1.00 . A A . 31 ARG NH2 1 1
8 8636 1 1 31 ARG O O -3.679 -5.462 -0.033 1.00 . A A . 31 ARG O 1 1
8 8637 1 1 32 ALA C C -3.751 -9.439 -0.758 1.00 . A A . 32 ALA C 1 1
8 8638 1 1 32 ALA CA C -4.121 -7.986 -1.093 1.00 . A A . 32 ALA CA 1 1
8 8639 1 1 32 ALA CB C -5.012 -7.938 -2.331 1.00 . A A . 32 ALA CB 1 1
8 8640 1 1 32 ALA H H -2.209 -7.483 -1.881 1.00 . A A . 32 ALA H 1 1
8 8641 1 1 32 ALA HA H -4.679 -7.571 -0.263 1.00 . A A . 32 ALA HA 1 1
8 8642 1 1 32 ALA HB1 H -5.250 -6.910 -2.563 1.00 . A A . 32 ALA HB1 1 1
8 8643 1 1 32 ALA HB2 H -5.926 -8.485 -2.144 1.00 . A A . 32 ALA HB2 1 1
8 8644 1 1 32 ALA HB3 H -4.493 -8.384 -3.167 1.00 . A A . 32 ALA HB3 1 1
8 8645 1 1 32 ALA N N -2.925 -7.154 -1.298 1.00 . A A . 32 ALA N 1 1
8 8646 1 1 32 ALA O O -2.767 -9.966 -1.273 1.00 . A A . 32 ALA O 1 1
8 8647 1 1 33 ASP C C -4.832 -12.456 -0.573 1.00 . A A . 33 ASP C 1 1
8 8648 1 1 33 ASP CA C -4.300 -11.482 0.490 1.00 . A A . 33 ASP CA 1 1
8 8649 1 1 33 ASP CB C -4.963 -11.796 1.834 1.00 . A A . 33 ASP CB 1 1
8 8650 1 1 33 ASP CG C -4.374 -10.993 2.973 1.00 . A A . 33 ASP CG 1 1
8 8651 1 1 33 ASP H H -5.276 -9.588 0.536 1.00 . A A . 33 ASP H 1 1
8 8652 1 1 33 ASP HA H -3.232 -11.625 0.588 1.00 . A A . 33 ASP HA 1 1
8 8653 1 1 33 ASP HB2 H -6.020 -11.577 1.767 1.00 . A A . 33 ASP HB2 1 1
8 8654 1 1 33 ASP HB3 H -4.836 -12.847 2.055 1.00 . A A . 33 ASP HB3 1 1
8 8655 1 1 33 ASP N N -4.534 -10.077 0.116 1.00 . A A . 33 ASP N 1 1
8 8656 1 1 33 ASP O O -4.322 -13.569 -0.721 1.00 . A A . 33 ASP O 1 1
8 8657 1 1 33 ASP OD1 O -3.266 -11.339 3.439 1.00 . A A . 33 ASP OD1 1 1
8 8658 1 1 33 ASP OD2 O -5.014 -10.021 3.415 1.00 . A A . 33 ASP OD2 1 1
8 8659 1 1 34 HIS C C -6.181 -12.474 -3.728 1.00 . A A . 34 HIS C 1 1
8 8660 1 1 34 HIS CA C -6.524 -12.904 -2.287 1.00 . A A . 34 HIS CA 1 1
8 8661 1 1 34 HIS CB C -8.045 -12.873 -2.079 1.00 . A A . 34 HIS CB 1 1
8 8662 1 1 34 HIS CD2 C -8.657 -12.584 0.431 1.00 . A A . 34 HIS CD2 1 1
8 8663 1 1 34 HIS CE1 C -9.070 -14.681 0.899 1.00 . A A . 34 HIS CE1 1 1
8 8664 1 1 34 HIS CG C -8.467 -13.301 -0.704 1.00 . A A . 34 HIS CG 1 1
8 8665 1 1 34 HIS H H -6.186 -11.121 -1.181 1.00 . A A . 34 HIS H 1 1
8 8666 1 1 34 HIS HA H -6.173 -13.913 -2.133 1.00 . A A . 34 HIS HA 1 1
8 8667 1 1 34 HIS HB2 H -8.405 -11.866 -2.238 1.00 . A A . 34 HIS HB2 1 1
8 8668 1 1 34 HIS HB3 H -8.514 -13.535 -2.792 1.00 . A A . 34 HIS HB3 1 1
8 8669 1 1 34 HIS HD1 H -8.695 -15.377 -0.983 1.00 . A A . 34 HIS HD1 1 1
8 8670 1 1 34 HIS HD2 H -8.539 -11.515 0.543 1.00 . A A . 34 HIS HD2 1 1
8 8671 1 1 34 HIS HE1 H -9.333 -15.584 1.433 1.00 . A A . 34 HIS HE1 1 1
8 8672 1 1 34 HIS HE2 H -9.417 -13.218 2.284 1.00 . A A . 34 HIS HE2 1 1
8 8673 1 1 34 HIS N N -5.866 -12.039 -1.299 1.00 . A A . 34 HIS N 1 1
8 8674 1 1 34 HIS ND1 N -8.736 -14.609 -0.371 1.00 . A A . 34 HIS ND1 1 1
8 8675 1 1 34 HIS NE2 N -9.032 -13.470 1.412 1.00 . A A . 34 HIS NE2 1 1
8 8676 1 1 34 HIS O O -6.325 -11.301 -4.076 1.00 . A A . 34 HIS O 1 1
8 8677 1 1 35 PRO C C -4.064 -15.046 -3.620 1.00 . A A . 35 PRO C 1 1
8 8678 1 1 35 PRO CA C -5.464 -14.817 -4.222 1.00 . A A . 35 PRO CA 1 1
8 8679 1 1 35 PRO CB C -5.597 -15.529 -5.570 1.00 . A A . 35 PRO CB 1 1
8 8680 1 1 35 PRO CD C -5.438 -13.165 -6.021 1.00 . A A . 35 PRO CD 1 1
8 8681 1 1 35 PRO CG C -5.097 -14.536 -6.569 1.00 . A A . 35 PRO CG 1 1
8 8682 1 1 35 PRO HA H -6.216 -15.191 -3.539 1.00 . A A . 35 PRO HA 1 1
8 8683 1 1 35 PRO HB2 H -5.001 -16.433 -5.570 1.00 . A A . 35 PRO HB2 1 1
8 8684 1 1 35 PRO HB3 H -6.634 -15.779 -5.749 1.00 . A A . 35 PRO HB3 1 1
8 8685 1 1 35 PRO HD2 H -4.599 -12.492 -6.138 1.00 . A A . 35 PRO HD2 1 1
8 8686 1 1 35 PRO HD3 H -6.311 -12.766 -6.520 1.00 . A A . 35 PRO HD3 1 1
8 8687 1 1 35 PRO HG2 H -4.026 -14.638 -6.682 1.00 . A A . 35 PRO HG2 1 1
8 8688 1 1 35 PRO HG3 H -5.587 -14.693 -7.519 1.00 . A A . 35 PRO HG3 1 1
8 8689 1 1 35 PRO N N -5.717 -13.410 -4.590 1.00 . A A . 35 PRO N 1 1
8 8690 1 1 35 PRO O O -3.832 -16.020 -2.900 1.00 . A A . 35 PRO O 1 1
8 8691 1 1 36 LYS C C -1.409 -13.026 -2.536 1.00 . A A . 36 LYS C 1 1
8 8692 1 1 36 LYS CA C -1.755 -14.225 -3.428 1.00 . A A . 36 LYS CA 1 1
8 8693 1 1 36 LYS CB C -0.782 -14.272 -4.614 1.00 . A A . 36 LYS CB 1 1
8 8694 1 1 36 LYS CD C -0.183 -16.728 -4.733 1.00 . A A . 36 LYS CD 1 1
8 8695 1 1 36 LYS CE C 1.323 -16.509 -4.607 1.00 . A A . 36 LYS CE 1 1
8 8696 1 1 36 LYS CG C -0.863 -15.556 -5.434 1.00 . A A . 36 LYS CG 1 1
8 8697 1 1 36 LYS H H -3.388 -13.383 -4.488 1.00 . A A . 36 LYS H 1 1
8 8698 1 1 36 LYS HA H -1.656 -15.136 -2.852 1.00 . A A . 36 LYS HA 1 1
8 8699 1 1 36 LYS HB2 H -0.995 -13.438 -5.270 1.00 . A A . 36 LYS HB2 1 1
8 8700 1 1 36 LYS HB3 H 0.227 -14.171 -4.241 1.00 . A A . 36 LYS HB3 1 1
8 8701 1 1 36 LYS HD2 H -0.607 -16.842 -3.745 1.00 . A A . 36 LYS HD2 1 1
8 8702 1 1 36 LYS HD3 H -0.360 -17.628 -5.307 1.00 . A A . 36 LYS HD3 1 1
8 8703 1 1 36 LYS HE2 H 1.735 -16.341 -5.593 1.00 . A A . 36 LYS HE2 1 1
8 8704 1 1 36 LYS HE3 H 1.501 -15.636 -3.992 1.00 . A A . 36 LYS HE3 1 1
8 8705 1 1 36 LYS HG2 H -1.903 -15.803 -5.595 1.00 . A A . 36 LYS HG2 1 1
8 8706 1 1 36 LYS HG3 H -0.382 -15.391 -6.389 1.00 . A A . 36 LYS HG3 1 1
8 8707 1 1 36 LYS HZ1 H 1.830 -18.534 -4.561 1.00 . A A . 36 LYS HZ1 1 1
8 8708 1 1 36 LYS HZ2 H 1.656 -17.837 -3.033 1.00 . A A . 36 LYS HZ2 1 1
8 8709 1 1 36 LYS HZ3 H 3.036 -17.517 -3.956 1.00 . A A . 36 LYS HZ3 1 1
8 8710 1 1 36 LYS N N -3.137 -14.138 -3.919 1.00 . A A . 36 LYS N 1 1
8 8711 1 1 36 LYS NZ N 2.008 -17.679 -3.997 1.00 . A A . 36 LYS NZ 1 1
8 8712 1 1 36 LYS O O -1.814 -11.904 -2.824 1.00 . A A . 36 LYS O 1 1
8 8713 1 1 37 PRO C C 0.672 -11.117 -1.299 1.00 . A A . 37 PRO C 1 1
8 8714 1 1 37 PRO CA C -0.189 -12.153 -0.560 1.00 . A A . 37 PRO CA 1 1
8 8715 1 1 37 PRO CB C 0.646 -12.877 0.513 1.00 . A A . 37 PRO CB 1 1
8 8716 1 1 37 PRO CD C -0.130 -14.556 -1.010 1.00 . A A . 37 PRO CD 1 1
8 8717 1 1 37 PRO CG C 0.238 -14.311 0.427 1.00 . A A . 37 PRO CG 1 1
8 8718 1 1 37 PRO HA H -1.030 -11.656 -0.095 1.00 . A A . 37 PRO HA 1 1
8 8719 1 1 37 PRO HB2 H 1.701 -12.754 0.303 1.00 . A A . 37 PRO HB2 1 1
8 8720 1 1 37 PRO HB3 H 0.422 -12.462 1.486 1.00 . A A . 37 PRO HB3 1 1
8 8721 1 1 37 PRO HD2 H 0.739 -14.852 -1.582 1.00 . A A . 37 PRO HD2 1 1
8 8722 1 1 37 PRO HD3 H -0.902 -15.309 -1.079 1.00 . A A . 37 PRO HD3 1 1
8 8723 1 1 37 PRO HG2 H 1.062 -14.947 0.718 1.00 . A A . 37 PRO HG2 1 1
8 8724 1 1 37 PRO HG3 H -0.614 -14.488 1.067 1.00 . A A . 37 PRO HG3 1 1
8 8725 1 1 37 PRO N N -0.635 -13.244 -1.453 1.00 . A A . 37 PRO N 1 1
8 8726 1 1 37 PRO O O 0.762 -9.954 -0.899 1.00 . A A . 37 PRO O 1 1
8 8727 1 1 38 ASP C C 1.365 -9.851 -4.198 1.00 . A A . 38 ASP C 1 1
8 8728 1 1 38 ASP CA C 2.166 -10.716 -3.205 1.00 . A A . 38 ASP CA 1 1
8 8729 1 1 38 ASP CB C 3.157 -11.605 -3.962 1.00 . A A . 38 ASP CB 1 1
8 8730 1 1 38 ASP CG C 3.886 -12.564 -3.038 1.00 . A A . 38 ASP CG 1 1
8 8731 1 1 38 ASP H H 1.175 -12.501 -2.646 1.00 . A A . 38 ASP H 1 1
8 8732 1 1 38 ASP HA H 2.717 -10.065 -2.543 1.00 . A A . 38 ASP HA 1 1
8 8733 1 1 38 ASP HB2 H 2.619 -12.184 -4.700 1.00 . A A . 38 ASP HB2 1 1
8 8734 1 1 38 ASP HB3 H 3.885 -10.982 -4.460 1.00 . A A . 38 ASP HB3 1 1
8 8735 1 1 38 ASP N N 1.294 -11.561 -2.387 1.00 . A A . 38 ASP N 1 1
8 8736 1 1 38 ASP O O 1.936 -9.239 -5.106 1.00 . A A . 38 ASP O 1 1
8 8737 1 1 38 ASP OD1 O 4.929 -12.174 -2.468 1.00 . A A . 38 ASP OD1 1 1
8 8738 1 1 38 ASP OD2 O 3.415 -13.710 -2.869 1.00 . A A . 38 ASP OD2 1 1
8 8739 1 1 39 SER C C -0.669 -7.499 -4.548 1.00 . A A . 39 SER C 1 1
8 8740 1 1 39 SER CA C -0.814 -8.985 -4.894 1.00 . A A . 39 SER CA 1 1
8 8741 1 1 39 SER CB C -2.289 -9.408 -4.782 1.00 . A A . 39 SER CB 1 1
8 8742 1 1 39 SER H H -0.366 -10.350 -3.326 1.00 . A A . 39 SER H 1 1
8 8743 1 1 39 SER HA H -0.490 -9.132 -5.914 1.00 . A A . 39 SER HA 1 1
8 8744 1 1 39 SER HB2 H -2.622 -9.292 -3.760 1.00 . A A . 39 SER HB2 1 1
8 8745 1 1 39 SER HB3 H -2.892 -8.782 -5.425 1.00 . A A . 39 SER HB3 1 1
8 8746 1 1 39 SER HG H -2.709 -11.285 -4.391 1.00 . A A . 39 SER HG 1 1
8 8747 1 1 39 SER N N 0.043 -9.812 -4.034 1.00 . A A . 39 SER N 1 1
8 8748 1 1 39 SER O O -1.387 -6.971 -3.695 1.00 . A A . 39 SER O 1 1
8 8749 1 1 39 SER OG O -2.472 -10.765 -5.168 1.00 . A A . 39 SER OG 1 1
8 8750 1 1 40 LEU C C -0.411 -4.568 -5.902 1.00 . A A . 40 LEU C 1 1
8 8751 1 1 40 LEU CA C 0.511 -5.401 -4.995 1.00 . A A . 40 LEU CA 1 1
8 8752 1 1 40 LEU CB C 1.982 -5.054 -5.269 1.00 . A A . 40 LEU CB 1 1
8 8753 1 1 40 LEU CD1 C 2.135 -3.138 -3.626 1.00 . A A . 40 LEU CD1 1 1
8 8754 1 1 40 LEU CD2 C 3.813 -3.334 -5.486 1.00 . A A . 40 LEU CD2 1 1
8 8755 1 1 40 LEU CG C 2.363 -3.574 -5.072 1.00 . A A . 40 LEU CG 1 1
8 8756 1 1 40 LEU H H 0.862 -7.324 -5.823 1.00 . A A . 40 LEU H 1 1
8 8757 1 1 40 LEU HA H 0.281 -5.171 -3.961 1.00 . A A . 40 LEU HA 1 1
8 8758 1 1 40 LEU HB2 H 2.596 -5.654 -4.611 1.00 . A A . 40 LEU HB2 1 1
8 8759 1 1 40 LEU HB3 H 2.209 -5.328 -6.289 1.00 . A A . 40 LEU HB3 1 1
8 8760 1 1 40 LEU HD11 H 2.414 -2.101 -3.514 1.00 . A A . 40 LEU HD11 1 1
8 8761 1 1 40 LEU HD12 H 2.737 -3.746 -2.964 1.00 . A A . 40 LEU HD12 1 1
8 8762 1 1 40 LEU HD13 H 1.091 -3.257 -3.372 1.00 . A A . 40 LEU HD13 1 1
8 8763 1 1 40 LEU HD21 H 4.467 -3.947 -4.880 1.00 . A A . 40 LEU HD21 1 1
8 8764 1 1 40 LEU HD22 H 4.063 -2.292 -5.342 1.00 . A A . 40 LEU HD22 1 1
8 8765 1 1 40 LEU HD23 H 3.941 -3.593 -6.527 1.00 . A A . 40 LEU HD23 1 1
8 8766 1 1 40 LEU HG H 1.733 -2.961 -5.702 1.00 . A A . 40 LEU HG 1 1
8 8767 1 1 40 LEU N N 0.285 -6.835 -5.197 1.00 . A A . 40 LEU N 1 1
8 8768 1 1 40 LEU O O -0.428 -4.749 -7.122 1.00 . A A . 40 LEU O 1 1
8 8769 1 1 41 ILE C C -1.449 -1.478 -6.454 1.00 . A A . 41 ILE C 1 1
8 8770 1 1 41 ILE CA C -2.105 -2.810 -6.050 1.00 . A A . 41 ILE CA 1 1
8 8771 1 1 41 ILE CB C -3.385 -2.513 -5.224 1.00 . A A . 41 ILE CB 1 1
8 8772 1 1 41 ILE CD1 C -4.451 -4.768 -5.839 1.00 . A A . 41 ILE CD1 1 1
8 8773 1 1 41 ILE CG1 C -4.029 -3.823 -4.730 1.00 . A A . 41 ILE CG1 1 1
8 8774 1 1 41 ILE CG2 C -4.383 -1.696 -6.049 1.00 . A A . 41 ILE CG2 1 1
8 8775 1 1 41 ILE H H -1.126 -3.571 -4.328 1.00 . A A . 41 ILE H 1 1
8 8776 1 1 41 ILE HA H -2.398 -3.341 -6.946 1.00 . A A . 41 ILE HA 1 1
8 8777 1 1 41 ILE HB H -3.102 -1.918 -4.367 1.00 . A A . 41 ILE HB 1 1
8 8778 1 1 41 ILE HD11 H -4.897 -5.652 -5.408 1.00 . A A . 41 ILE HD11 1 1
8 8779 1 1 41 ILE HD12 H -3.588 -5.049 -6.423 1.00 . A A . 41 ILE HD12 1 1
8 8780 1 1 41 ILE HD13 H -5.173 -4.276 -6.477 1.00 . A A . 41 ILE HD13 1 1
8 8781 1 1 41 ILE HG12 H -3.322 -4.349 -4.105 1.00 . A A . 41 ILE HG12 1 1
8 8782 1 1 41 ILE HG13 H -4.906 -3.586 -4.143 1.00 . A A . 41 ILE HG13 1 1
8 8783 1 1 41 ILE HG21 H -3.928 -0.761 -6.342 1.00 . A A . 41 ILE HG21 1 1
8 8784 1 1 41 ILE HG22 H -5.265 -1.496 -5.457 1.00 . A A . 41 ILE HG22 1 1
8 8785 1 1 41 ILE HG23 H -4.664 -2.251 -6.933 1.00 . A A . 41 ILE HG23 1 1
8 8786 1 1 41 ILE N N -1.177 -3.662 -5.300 1.00 . A A . 41 ILE N 1 1
8 8787 1 1 41 ILE O O -1.439 -1.113 -7.628 1.00 . A A . 41 ILE O 1 1
8 8788 1 1 42 SER C C 0.536 1.061 -4.528 1.00 . A A . 42 SER C 1 1
8 8789 1 1 42 SER CA C -0.266 0.551 -5.735 1.00 . A A . 42 SER CA 1 1
8 8790 1 1 42 SER CB C -1.330 1.599 -6.106 1.00 . A A . 42 SER CB 1 1
8 8791 1 1 42 SER H H -0.911 -1.105 -4.556 1.00 . A A . 42 SER H 1 1
8 8792 1 1 42 SER HA H 0.408 0.430 -6.571 1.00 . A A . 42 SER HA 1 1
8 8793 1 1 42 SER HB2 H -0.848 2.544 -6.313 1.00 . A A . 42 SER HB2 1 1
8 8794 1 1 42 SER HB3 H -1.865 1.271 -6.986 1.00 . A A . 42 SER HB3 1 1
8 8795 1 1 42 SER HG H -2.929 1.093 -5.087 1.00 . A A . 42 SER HG 1 1
8 8796 1 1 42 SER N N -0.896 -0.756 -5.473 1.00 . A A . 42 SER N 1 1
8 8797 1 1 42 SER O O 0.233 0.727 -3.378 1.00 . A A . 42 SER O 1 1
8 8798 1 1 42 SER OG O -2.263 1.787 -5.051 1.00 . A A . 42 SER OG 1 1
8 8799 1 1 43 GLU C C 1.987 4.017 -3.652 1.00 . A A . 43 GLU C 1 1
8 8800 1 1 43 GLU CA C 2.349 2.530 -3.747 1.00 . A A . 43 GLU CA 1 1
8 8801 1 1 43 GLU CB C 3.854 2.399 -4.024 1.00 . A A . 43 GLU CB 1 1
8 8802 1 1 43 GLU CD C 5.880 0.902 -4.252 1.00 . A A . 43 GLU CD 1 1
8 8803 1 1 43 GLU CG C 4.371 0.967 -4.062 1.00 . A A . 43 GLU CG 1 1
8 8804 1 1 43 GLU H H 1.791 2.044 -5.741 1.00 . A A . 43 GLU H 1 1
8 8805 1 1 43 GLU HA H 2.120 2.049 -2.804 1.00 . A A . 43 GLU HA 1 1
8 8806 1 1 43 GLU HB2 H 4.072 2.859 -4.979 1.00 . A A . 43 GLU HB2 1 1
8 8807 1 1 43 GLU HB3 H 4.395 2.932 -3.252 1.00 . A A . 43 GLU HB3 1 1
8 8808 1 1 43 GLU HG2 H 4.115 0.480 -3.131 1.00 . A A . 43 GLU HG2 1 1
8 8809 1 1 43 GLU HG3 H 3.895 0.445 -4.881 1.00 . A A . 43 GLU HG3 1 1
8 8810 1 1 43 GLU N N 1.561 1.872 -4.801 1.00 . A A . 43 GLU N 1 1
8 8811 1 1 43 GLU O O 1.866 4.701 -4.670 1.00 . A A . 43 GLU O 1 1
8 8812 1 1 43 GLU OE1 O 6.355 1.150 -5.380 1.00 . A A . 43 GLU OE1 1 1
8 8813 1 1 43 GLU OE2 O 6.602 0.618 -3.275 1.00 . A A . 43 GLU OE2 1 1
8 8814 1 1 44 HIS C C 2.265 6.525 -1.042 1.00 . A A . 44 HIS C 1 1
8 8815 1 1 44 HIS CA C 1.481 5.930 -2.225 1.00 . A A . 44 HIS CA 1 1
8 8816 1 1 44 HIS CB C -0.026 6.085 -1.990 1.00 . A A . 44 HIS CB 1 1
8 8817 1 1 44 HIS CD2 C -0.898 6.397 -4.414 1.00 . A A . 44 HIS CD2 1 1
8 8818 1 1 44 HIS CE1 C -2.386 4.793 -4.432 1.00 . A A . 44 HIS CE1 1 1
8 8819 1 1 44 HIS CG C -0.858 5.792 -3.202 1.00 . A A . 44 HIS CG 1 1
8 8820 1 1 44 HIS H H 1.915 3.925 -1.655 1.00 . A A . 44 HIS H 1 1
8 8821 1 1 44 HIS HA H 1.751 6.471 -3.123 1.00 . A A . 44 HIS HA 1 1
8 8822 1 1 44 HIS HB2 H -0.332 5.409 -1.205 1.00 . A A . 44 HIS HB2 1 1
8 8823 1 1 44 HIS HB3 H -0.234 7.101 -1.683 1.00 . A A . 44 HIS HB3 1 1
8 8824 1 1 44 HIS HD1 H -2.021 4.171 -2.524 1.00 . A A . 44 HIS HD1 1 1
8 8825 1 1 44 HIS HD2 H -0.287 7.231 -4.734 1.00 . A A . 44 HIS HD2 1 1
8 8826 1 1 44 HIS HE1 H -3.165 4.118 -4.755 1.00 . A A . 44 HIS HE1 1 1
8 8827 1 1 44 HIS HE2 H -2.257 6.120 -5.980 1.00 . A A . 44 HIS HE2 1 1
8 8828 1 1 44 HIS N N 1.815 4.517 -2.435 1.00 . A A . 44 HIS N 1 1
8 8829 1 1 44 HIS ND1 N -1.805 4.791 -3.251 1.00 . A A . 44 HIS ND1 1 1
8 8830 1 1 44 HIS NE2 N -1.858 5.760 -5.157 1.00 . A A . 44 HIS NE2 1 1
8 8831 1 1 44 HIS O O 2.382 5.897 0.005 1.00 . A A . 44 HIS O 1 1
8 8832 1 1 45 PRO C C 2.782 8.971 1.021 1.00 . A A . 45 PRO C 1 1
8 8833 1 1 45 PRO CA C 3.616 8.403 -0.143 1.00 . A A . 45 PRO CA 1 1
8 8834 1 1 45 PRO CB C 4.310 9.531 -0.913 1.00 . A A . 45 PRO CB 1 1
8 8835 1 1 45 PRO CD C 2.670 8.612 -2.394 1.00 . A A . 45 PRO CD 1 1
8 8836 1 1 45 PRO CG C 3.336 9.899 -1.982 1.00 . A A . 45 PRO CG 1 1
8 8837 1 1 45 PRO HA H 4.360 7.725 0.249 1.00 . A A . 45 PRO HA 1 1
8 8838 1 1 45 PRO HB2 H 4.511 10.362 -0.250 1.00 . A A . 45 PRO HB2 1 1
8 8839 1 1 45 PRO HB3 H 5.238 9.168 -1.335 1.00 . A A . 45 PRO HB3 1 1
8 8840 1 1 45 PRO HD2 H 1.630 8.784 -2.635 1.00 . A A . 45 PRO HD2 1 1
8 8841 1 1 45 PRO HD3 H 3.185 8.173 -3.238 1.00 . A A . 45 PRO HD3 1 1
8 8842 1 1 45 PRO HG2 H 2.605 10.595 -1.592 1.00 . A A . 45 PRO HG2 1 1
8 8843 1 1 45 PRO HG3 H 3.859 10.337 -2.820 1.00 . A A . 45 PRO HG3 1 1
8 8844 1 1 45 PRO N N 2.801 7.754 -1.193 1.00 . A A . 45 PRO N 1 1
8 8845 1 1 45 PRO O O 3.332 9.479 2.001 1.00 . A A . 45 PRO O 1 1
8 8846 1 1 46 THR C C -0.501 8.349 2.330 1.00 . A A . 46 THR C 1 1
8 8847 1 1 46 THR CA C 0.547 9.401 1.945 1.00 . A A . 46 THR CA 1 1
8 8848 1 1 46 THR CB C -0.193 10.685 1.494 1.00 . A A . 46 THR CB 1 1
8 8849 1 1 46 THR CG2 C 0.788 11.788 1.110 1.00 . A A . 46 THR CG2 1 1
8 8850 1 1 46 THR H H 1.075 8.484 0.103 1.00 . A A . 46 THR H 1 1
8 8851 1 1 46 THR HA H 1.136 9.637 2.819 1.00 . A A . 46 THR HA 1 1
8 8852 1 1 46 THR HB H -0.801 11.037 2.314 1.00 . A A . 46 THR HB 1 1
8 8853 1 1 46 THR HG1 H -0.980 11.116 -0.268 1.00 . A A . 46 THR HG1 1 1
8 8854 1 1 46 THR HG21 H 0.242 12.668 0.809 1.00 . A A . 46 THR HG21 1 1
8 8855 1 1 46 THR HG22 H 1.406 11.454 0.288 1.00 . A A . 46 THR HG22 1 1
8 8856 1 1 46 THR HG23 H 1.416 12.025 1.957 1.00 . A A . 46 THR HG23 1 1
8 8857 1 1 46 THR N N 1.455 8.893 0.903 1.00 . A A . 46 THR N 1 1
8 8858 1 1 46 THR O O -0.983 7.588 1.483 1.00 . A A . 46 THR O 1 1
8 8859 1 1 46 THR OG1 O -1.048 10.401 0.376 1.00 . A A . 46 THR OG1 1 1
8 8860 1 1 47 ALA C C -3.215 7.560 3.455 1.00 . A A . 47 ALA C 1 1
8 8861 1 1 47 ALA CA C -1.851 7.364 4.127 1.00 . A A . 47 ALA CA 1 1
8 8862 1 1 47 ALA CB C -1.980 7.493 5.638 1.00 . A A . 47 ALA CB 1 1
8 8863 1 1 47 ALA H H -0.439 8.946 4.240 1.00 . A A . 47 ALA H 1 1
8 8864 1 1 47 ALA HA H -1.494 6.365 3.905 1.00 . A A . 47 ALA HA 1 1
8 8865 1 1 47 ALA HB1 H -2.684 6.758 6.004 1.00 . A A . 47 ALA HB1 1 1
8 8866 1 1 47 ALA HB2 H -2.335 8.482 5.887 1.00 . A A . 47 ALA HB2 1 1
8 8867 1 1 47 ALA HB3 H -1.018 7.329 6.099 1.00 . A A . 47 ALA HB3 1 1
8 8868 1 1 47 ALA N N -0.857 8.314 3.615 1.00 . A A . 47 ALA N 1 1
8 8869 1 1 47 ALA O O -3.913 6.590 3.163 1.00 . A A . 47 ALA O 1 1
8 8870 1 1 48 GLN C C -4.962 8.407 1.190 1.00 . A A . 48 GLN C 1 1
8 8871 1 1 48 GLN CA C -4.863 9.128 2.540 1.00 . A A . 48 GLN CA 1 1
8 8872 1 1 48 GLN CB C -5.025 10.650 2.337 1.00 . A A . 48 GLN CB 1 1
8 8873 1 1 48 GLN CD C -6.336 11.423 0.251 1.00 . A A . 48 GLN CD 1 1
8 8874 1 1 48 GLN CG C -6.380 11.063 1.739 1.00 . A A . 48 GLN CG 1 1
8 8875 1 1 48 GLN H H -3.010 9.556 3.503 1.00 . A A . 48 GLN H 1 1
8 8876 1 1 48 GLN HA H -5.664 8.775 3.178 1.00 . A A . 48 GLN HA 1 1
8 8877 1 1 48 GLN HB2 H -4.914 11.140 3.295 1.00 . A A . 48 GLN HB2 1 1
8 8878 1 1 48 GLN HB3 H -4.243 10.998 1.677 1.00 . A A . 48 GLN HB3 1 1
8 8879 1 1 48 GLN HE21 H -4.767 10.264 -0.076 1.00 . A A . 48 GLN HE21 1 1
8 8880 1 1 48 GLN HE22 H -5.382 11.090 -1.455 1.00 . A A . 48 GLN HE22 1 1
8 8881 1 1 48 GLN HG2 H -7.078 10.249 1.868 1.00 . A A . 48 GLN HG2 1 1
8 8882 1 1 48 GLN HG3 H -6.745 11.925 2.287 1.00 . A A . 48 GLN HG3 1 1
8 8883 1 1 48 GLN N N -3.593 8.821 3.212 1.00 . A A . 48 GLN N 1 1
8 8884 1 1 48 GLN NE2 N -5.398 10.870 -0.496 1.00 . A A . 48 GLN NE2 1 1
8 8885 1 1 48 GLN O O -5.958 7.763 0.900 1.00 . A A . 48 GLN O 1 1
8 8886 1 1 48 GLN OE1 O -7.147 12.209 -0.227 1.00 . A A . 48 GLN OE1 1 1
8 8887 1 1 49 GLU C C -3.935 6.344 -0.836 1.00 . A A . 49 GLU C 1 1
8 8888 1 1 49 GLU CA C -3.879 7.876 -0.949 1.00 . A A . 49 GLU CA 1 1
8 8889 1 1 49 GLU CB C -2.615 8.306 -1.707 1.00 . A A . 49 GLU CB 1 1
8 8890 1 1 49 GLU CD C -3.577 9.929 -3.398 1.00 . A A . 49 GLU CD 1 1
8 8891 1 1 49 GLU CG C -2.644 9.744 -2.210 1.00 . A A . 49 GLU CG 1 1
8 8892 1 1 49 GLU H H -3.135 9.042 0.668 1.00 . A A . 49 GLU H 1 1
8 8893 1 1 49 GLU HA H -4.747 8.209 -1.501 1.00 . A A . 49 GLU HA 1 1
8 8894 1 1 49 GLU HB2 H -1.763 8.197 -1.051 1.00 . A A . 49 GLU HB2 1 1
8 8895 1 1 49 GLU HB3 H -2.481 7.654 -2.560 1.00 . A A . 49 GLU HB3 1 1
8 8896 1 1 49 GLU HG2 H -2.972 10.387 -1.406 1.00 . A A . 49 GLU HG2 1 1
8 8897 1 1 49 GLU HG3 H -1.643 10.028 -2.507 1.00 . A A . 49 GLU HG3 1 1
8 8898 1 1 49 GLU N N -3.913 8.520 0.374 1.00 . A A . 49 GLU N 1 1
8 8899 1 1 49 GLU O O -4.530 5.667 -1.679 1.00 . A A . 49 GLU O 1 1
8 8900 1 1 49 GLU OE1 O -4.783 10.158 -3.183 1.00 . A A . 49 GLU OE1 1 1
8 8901 1 1 49 GLU OE2 O -3.098 9.838 -4.551 1.00 . A A . 49 GLU OE2 1 1
8 8902 1 1 50 ALA C C -4.767 3.899 0.808 1.00 . A A . 50 ALA C 1 1
8 8903 1 1 50 ALA CA C -3.344 4.356 0.451 1.00 . A A . 50 ALA CA 1 1
8 8904 1 1 50 ALA CB C -2.372 3.993 1.564 1.00 . A A . 50 ALA CB 1 1
8 8905 1 1 50 ALA H H -2.787 6.379 0.801 1.00 . A A . 50 ALA H 1 1
8 8906 1 1 50 ALA HA H -3.027 3.848 -0.451 1.00 . A A . 50 ALA HA 1 1
8 8907 1 1 50 ALA HB1 H -2.355 2.921 1.694 1.00 . A A . 50 ALA HB1 1 1
8 8908 1 1 50 ALA HB2 H -2.687 4.461 2.485 1.00 . A A . 50 ALA HB2 1 1
8 8909 1 1 50 ALA HB3 H -1.382 4.340 1.307 1.00 . A A . 50 ALA HB3 1 1
8 8910 1 1 50 ALA N N -3.299 5.799 0.195 1.00 . A A . 50 ALA N 1 1
8 8911 1 1 50 ALA O O -5.309 2.973 0.200 1.00 . A A . 50 ALA O 1 1
8 8912 1 1 51 MET C C -7.742 4.570 1.085 1.00 . A A . 51 MET C 1 1
8 8913 1 1 51 MET CA C -6.747 4.292 2.221 1.00 . A A . 51 MET CA 1 1
8 8914 1 1 51 MET CB C -7.095 5.151 3.447 1.00 . A A . 51 MET CB 1 1
8 8915 1 1 51 MET CE C -8.379 5.607 6.323 1.00 . A A . 51 MET CE 1 1
8 8916 1 1 51 MET CG C -6.281 4.801 4.685 1.00 . A A . 51 MET CG 1 1
8 8917 1 1 51 MET H H -4.857 5.261 2.268 1.00 . A A . 51 MET H 1 1
8 8918 1 1 51 MET HA H -6.811 3.248 2.492 1.00 . A A . 51 MET HA 1 1
8 8919 1 1 51 MET HB2 H -6.915 6.191 3.208 1.00 . A A . 51 MET HB2 1 1
8 8920 1 1 51 MET HB3 H -8.141 5.023 3.682 1.00 . A A . 51 MET HB3 1 1
8 8921 1 1 51 MET HE1 H -8.913 5.869 5.421 1.00 . A A . 51 MET HE1 1 1
8 8922 1 1 51 MET HE2 H -8.734 6.213 7.141 1.00 . A A . 51 MET HE2 1 1
8 8923 1 1 51 MET HE3 H -8.547 4.563 6.549 1.00 . A A . 51 MET HE3 1 1
8 8924 1 1 51 MET HG2 H -6.511 3.786 4.975 1.00 . A A . 51 MET HG2 1 1
8 8925 1 1 51 MET HG3 H -5.230 4.873 4.442 1.00 . A A . 51 MET HG3 1 1
8 8926 1 1 51 MET N N -5.364 4.564 1.800 1.00 . A A . 51 MET N 1 1
8 8927 1 1 51 MET O O -8.726 3.846 0.907 1.00 . A A . 51 MET O 1 1
8 8928 1 1 51 MET SD S -6.624 5.890 6.083 1.00 . A A . 51 MET SD 1 1
8 8929 1 1 52 ASP C C -8.352 4.887 -1.869 1.00 . A A . 52 ASP C 1 1
8 8930 1 1 52 ASP CA C -8.307 6.006 -0.819 1.00 . A A . 52 ASP CA 1 1
8 8931 1 1 52 ASP CB C -7.770 7.302 -1.445 1.00 . A A . 52 ASP CB 1 1
8 8932 1 1 52 ASP CG C -8.705 7.877 -2.490 1.00 . A A . 52 ASP CG 1 1
8 8933 1 1 52 ASP H H -6.680 6.160 0.526 1.00 . A A . 52 ASP H 1 1
8 8934 1 1 52 ASP HA H -9.309 6.180 -0.447 1.00 . A A . 52 ASP HA 1 1
8 8935 1 1 52 ASP HB2 H -7.632 8.041 -0.666 1.00 . A A . 52 ASP HB2 1 1
8 8936 1 1 52 ASP HB3 H -6.815 7.100 -1.910 1.00 . A A . 52 ASP HB3 1 1
8 8937 1 1 52 ASP N N -7.469 5.622 0.319 1.00 . A A . 52 ASP N 1 1
8 8938 1 1 52 ASP O O -9.427 4.456 -2.289 1.00 . A A . 52 ASP O 1 1
8 8939 1 1 52 ASP OD1 O -9.646 8.603 -2.110 1.00 . A A . 52 ASP OD1 1 1
8 8940 1 1 52 ASP OD2 O -8.516 7.598 -3.691 1.00 . A A . 52 ASP OD2 1 1
8 8941 1 1 53 ALA C C -7.690 2.024 -2.659 1.00 . A A . 53 ALA C 1 1
8 8942 1 1 53 ALA CA C -7.067 3.309 -3.230 1.00 . A A . 53 ALA CA 1 1
8 8943 1 1 53 ALA CB C -5.604 3.080 -3.605 1.00 . A A . 53 ALA CB 1 1
8 8944 1 1 53 ALA H H -6.354 4.843 -1.950 1.00 . A A . 53 ALA H 1 1
8 8945 1 1 53 ALA HA H -7.604 3.585 -4.129 1.00 . A A . 53 ALA HA 1 1
8 8946 1 1 53 ALA HB1 H -5.050 2.779 -2.727 1.00 . A A . 53 ALA HB1 1 1
8 8947 1 1 53 ALA HB2 H -5.185 3.994 -3.999 1.00 . A A . 53 ALA HB2 1 1
8 8948 1 1 53 ALA HB3 H -5.538 2.304 -4.354 1.00 . A A . 53 ALA HB3 1 1
8 8949 1 1 53 ALA N N -7.175 4.421 -2.284 1.00 . A A . 53 ALA N 1 1
8 8950 1 1 53 ALA O O -8.366 1.282 -3.371 1.00 . A A . 53 ALA O 1 1
8 8951 1 1 54 LYS C C -9.550 0.528 -0.830 1.00 . A A . 54 LYS C 1 1
8 8952 1 1 54 LYS CA C -8.020 0.598 -0.689 1.00 . A A . 54 LYS CA 1 1
8 8953 1 1 54 LYS CB C -7.638 0.613 0.795 1.00 . A A . 54 LYS CB 1 1
8 8954 1 1 54 LYS CD C -7.782 -0.527 3.055 1.00 . A A . 54 LYS CD 1 1
8 8955 1 1 54 LYS CE C -8.156 -1.804 3.807 1.00 . A A . 54 LYS CE 1 1
8 8956 1 1 54 LYS CG C -8.076 -0.636 1.560 1.00 . A A . 54 LYS CG 1 1
8 8957 1 1 54 LYS H H -6.923 2.411 -0.850 1.00 . A A . 54 LYS H 1 1
8 8958 1 1 54 LYS HA H -7.587 -0.277 -1.153 1.00 . A A . 54 LYS HA 1 1
8 8959 1 1 54 LYS HB2 H -6.564 0.702 0.876 1.00 . A A . 54 LYS HB2 1 1
8 8960 1 1 54 LYS HB3 H -8.096 1.475 1.263 1.00 . A A . 54 LYS HB3 1 1
8 8961 1 1 54 LYS HD2 H -6.725 -0.339 3.191 1.00 . A A . 54 LYS HD2 1 1
8 8962 1 1 54 LYS HD3 H -8.349 0.299 3.464 1.00 . A A . 54 LYS HD3 1 1
8 8963 1 1 54 LYS HE2 H -7.542 -2.616 3.445 1.00 . A A . 54 LYS HE2 1 1
8 8964 1 1 54 LYS HE3 H -7.963 -1.656 4.861 1.00 . A A . 54 LYS HE3 1 1
8 8965 1 1 54 LYS HG2 H -9.138 -0.775 1.425 1.00 . A A . 54 LYS HG2 1 1
8 8966 1 1 54 LYS HG3 H -7.548 -1.492 1.161 1.00 . A A . 54 LYS HG3 1 1
8 8967 1 1 54 LYS HZ1 H -9.777 -2.403 2.630 1.00 . A A . 54 LYS HZ1 1 1
8 8968 1 1 54 LYS HZ2 H -10.202 -1.375 3.908 1.00 . A A . 54 LYS HZ2 1 1
8 8969 1 1 54 LYS HZ3 H -9.824 -2.997 4.212 1.00 . A A . 54 LYS HZ3 1 1
8 8970 1 1 54 LYS N N -7.472 1.781 -1.365 1.00 . A A . 54 LYS N 1 1
8 8971 1 1 54 LYS NZ N -9.588 -2.168 3.627 1.00 . A A . 54 LYS NZ 1 1
8 8972 1 1 54 LYS O O -10.099 -0.470 -1.312 1.00 . A A . 54 LYS O 1 1
8 8973 1 1 55 LYS C C -12.148 1.437 -1.974 1.00 . A A . 55 LYS C 1 1
8 8974 1 1 55 LYS CA C -11.697 1.641 -0.516 1.00 . A A . 55 LYS CA 1 1
8 8975 1 1 55 LYS CB C -12.264 2.959 0.061 1.00 . A A . 55 LYS CB 1 1
8 8976 1 1 55 LYS CD C -12.823 5.409 -0.241 1.00 . A A . 55 LYS CD 1 1
8 8977 1 1 55 LYS CE C -13.024 6.541 -1.248 1.00 . A A . 55 LYS CE 1 1
8 8978 1 1 55 LYS CG C -12.200 4.166 -0.879 1.00 . A A . 55 LYS CG 1 1
8 8979 1 1 55 LYS H H -9.754 2.369 -0.055 1.00 . A A . 55 LYS H 1 1
8 8980 1 1 55 LYS HA H -12.076 0.814 0.073 1.00 . A A . 55 LYS HA 1 1
8 8981 1 1 55 LYS HB2 H -13.299 2.799 0.327 1.00 . A A . 55 LYS HB2 1 1
8 8982 1 1 55 LYS HB3 H -11.712 3.204 0.958 1.00 . A A . 55 LYS HB3 1 1
8 8983 1 1 55 LYS HD2 H -13.784 5.143 0.174 1.00 . A A . 55 LYS HD2 1 1
8 8984 1 1 55 LYS HD3 H -12.175 5.755 0.552 1.00 . A A . 55 LYS HD3 1 1
8 8985 1 1 55 LYS HE2 H -13.645 6.182 -2.054 1.00 . A A . 55 LYS HE2 1 1
8 8986 1 1 55 LYS HE3 H -13.526 7.360 -0.751 1.00 . A A . 55 LYS HE3 1 1
8 8987 1 1 55 LYS HG2 H -11.167 4.370 -1.115 1.00 . A A . 55 LYS HG2 1 1
8 8988 1 1 55 LYS HG3 H -12.738 3.930 -1.787 1.00 . A A . 55 LYS HG3 1 1
8 8989 1 1 55 LYS HZ1 H -11.210 6.258 -2.247 1.00 . A A . 55 LYS HZ1 1 1
8 8990 1 1 55 LYS HZ2 H -11.162 7.470 -1.068 1.00 . A A . 55 LYS HZ2 1 1
8 8991 1 1 55 LYS HZ3 H -11.929 7.758 -2.546 1.00 . A A . 55 LYS HZ3 1 1
8 8992 1 1 55 LYS N N -10.237 1.600 -0.425 1.00 . A A . 55 LYS N 1 1
8 8993 1 1 55 LYS NZ N -11.742 7.038 -1.817 1.00 . A A . 55 LYS NZ 1 1
8 8994 1 1 55 LYS O O -13.085 0.696 -2.239 1.00 . A A . 55 LYS O 1 1
8 8995 1 1 56 ARG C C -11.485 0.519 -4.879 1.00 . A A . 56 ARG C 1 1
8 8996 1 1 56 ARG CA C -11.734 1.944 -4.348 1.00 . A A . 56 ARG CA 1 1
8 8997 1 1 56 ARG CB C -10.898 2.971 -5.130 1.00 . A A . 56 ARG CB 1 1
8 8998 1 1 56 ARG CD C -10.161 5.398 -5.191 1.00 . A A . 56 ARG CD 1 1
8 8999 1 1 56 ARG CG C -11.251 4.414 -4.781 1.00 . A A . 56 ARG CG 1 1
8 9000 1 1 56 ARG CZ C -9.104 6.262 -7.211 1.00 . A A . 56 ARG CZ 1 1
8 9001 1 1 56 ARG H H -10.666 2.607 -2.635 1.00 . A A . 56 ARG H 1 1
8 9002 1 1 56 ARG HA H -12.781 2.180 -4.481 1.00 . A A . 56 ARG HA 1 1
8 9003 1 1 56 ARG HB2 H -9.851 2.810 -4.909 1.00 . A A . 56 ARG HB2 1 1
8 9004 1 1 56 ARG HB3 H -11.060 2.826 -6.190 1.00 . A A . 56 ARG HB3 1 1
8 9005 1 1 56 ARG HD2 H -10.424 6.377 -4.816 1.00 . A A . 56 ARG HD2 1 1
8 9006 1 1 56 ARG HD3 H -9.228 5.087 -4.741 1.00 . A A . 56 ARG HD3 1 1
8 9007 1 1 56 ARG HE H -10.561 4.939 -7.204 1.00 . A A . 56 ARG HE 1 1
8 9008 1 1 56 ARG HG2 H -12.168 4.683 -5.288 1.00 . A A . 56 ARG HG2 1 1
8 9009 1 1 56 ARG HG3 H -11.401 4.486 -3.712 1.00 . A A . 56 ARG HG3 1 1
8 9010 1 1 56 ARG HH11 H -8.381 7.009 -5.502 1.00 . A A . 56 ARG HH11 1 1
8 9011 1 1 56 ARG HH12 H -7.664 7.616 -6.955 1.00 . A A . 56 ARG HH12 1 1
8 9012 1 1 56 ARG HH21 H -9.634 5.717 -9.049 1.00 . A A . 56 ARG HH21 1 1
8 9013 1 1 56 ARG HH22 H -8.362 6.888 -8.947 1.00 . A A . 56 ARG HH22 1 1
8 9014 1 1 56 ARG N N -11.430 2.058 -2.913 1.00 . A A . 56 ARG N 1 1
8 9015 1 1 56 ARG NE N -9.981 5.486 -6.636 1.00 . A A . 56 ARG NE 1 1
8 9016 1 1 56 ARG NH1 N -8.320 7.017 -6.502 1.00 . A A . 56 ARG NH1 1 1
8 9017 1 1 56 ARG NH2 N -9.023 6.289 -8.501 1.00 . A A . 56 ARG NH2 1 1
8 9018 1 1 56 ARG O O -12.082 0.104 -5.872 1.00 . A A . 56 ARG O 1 1
8 9019 1 1 57 TYR C C -11.458 -2.543 -4.005 1.00 . A A . 57 TYR C 1 1
8 9020 1 1 57 TYR CA C -10.342 -1.628 -4.550 1.00 . A A . 57 TYR CA 1 1
8 9021 1 1 57 TYR CB C -8.978 -2.073 -3.986 1.00 . A A . 57 TYR CB 1 1
8 9022 1 1 57 TYR CD1 C -8.306 -4.142 -5.294 1.00 . A A . 57 TYR CD1 1 1
8 9023 1 1 57 TYR CD2 C -8.906 -4.407 -2.999 1.00 . A A . 57 TYR CD2 1 1
8 9024 1 1 57 TYR CE1 C -8.089 -5.505 -5.396 1.00 . A A . 57 TYR CE1 1 1
8 9025 1 1 57 TYR CE2 C -8.688 -5.768 -3.092 1.00 . A A . 57 TYR CE2 1 1
8 9026 1 1 57 TYR CG C -8.721 -3.569 -4.097 1.00 . A A . 57 TYR CG 1 1
8 9027 1 1 57 TYR CZ C -8.279 -6.313 -4.292 1.00 . A A . 57 TYR CZ 1 1
8 9028 1 1 57 TYR H H -10.076 0.197 -3.492 1.00 . A A . 57 TYR H 1 1
8 9029 1 1 57 TYR HA H -10.318 -1.715 -5.629 1.00 . A A . 57 TYR HA 1 1
8 9030 1 1 57 TYR HB2 H -8.190 -1.560 -4.521 1.00 . A A . 57 TYR HB2 1 1
8 9031 1 1 57 TYR HB3 H -8.924 -1.801 -2.940 1.00 . A A . 57 TYR HB3 1 1
8 9032 1 1 57 TYR HD1 H -8.157 -3.511 -6.156 1.00 . A A . 57 TYR HD1 1 1
8 9033 1 1 57 TYR HD2 H -9.228 -3.978 -2.061 1.00 . A A . 57 TYR HD2 1 1
8 9034 1 1 57 TYR HE1 H -7.768 -5.932 -6.336 1.00 . A A . 57 TYR HE1 1 1
8 9035 1 1 57 TYR HE2 H -8.842 -6.399 -2.229 1.00 . A A . 57 TYR HE2 1 1
8 9036 1 1 57 TYR HH H -7.233 -7.837 -4.831 1.00 . A A . 57 TYR HH 1 1
8 9037 1 1 57 TYR N N -10.591 -0.218 -4.218 1.00 . A A . 57 TYR N 1 1
8 9038 1 1 57 TYR O O -11.745 -3.603 -4.574 1.00 . A A . 57 TYR O 1 1
8 9039 1 1 57 TYR OH O -8.075 -7.672 -4.391 1.00 . A A . 57 TYR OH 1 1
8 9040 1 1 58 GLU C C -14.551 -2.457 -2.521 1.00 . A A . 58 GLU C 1 1
8 9041 1 1 58 GLU CA C -13.113 -2.955 -2.244 1.00 . A A . 58 GLU CA 1 1
8 9042 1 1 58 GLU CB C -12.847 -3.016 -0.735 1.00 . A A . 58 GLU CB 1 1
8 9043 1 1 58 GLU CD C -11.255 -3.765 1.117 1.00 . A A . 58 GLU CD 1 1
8 9044 1 1 58 GLU CG C -11.565 -3.771 -0.374 1.00 . A A . 58 GLU CG 1 1
8 9045 1 1 58 GLU H H -11.809 -1.283 -2.487 1.00 . A A . 58 GLU H 1 1
8 9046 1 1 58 GLU HA H -13.030 -3.958 -2.642 1.00 . A A . 58 GLU HA 1 1
8 9047 1 1 58 GLU HB2 H -12.769 -2.008 -0.354 1.00 . A A . 58 GLU HB2 1 1
8 9048 1 1 58 GLU HB3 H -13.678 -3.511 -0.255 1.00 . A A . 58 GLU HB3 1 1
8 9049 1 1 58 GLU HG2 H -11.669 -4.797 -0.693 1.00 . A A . 58 GLU HG2 1 1
8 9050 1 1 58 GLU HG3 H -10.737 -3.316 -0.899 1.00 . A A . 58 GLU HG3 1 1
8 9051 1 1 58 GLU N N -12.075 -2.139 -2.895 1.00 . A A . 58 GLU N 1 1
8 9052 1 1 58 GLU O O -15.515 -3.192 -2.298 1.00 . A A . 58 GLU O 1 1
8 9053 1 1 58 GLU OE1 O -12.204 -3.721 1.932 1.00 . A A . 58 GLU OE1 1 1
8 9054 1 1 58 GLU OE2 O -10.063 -3.794 1.484 1.00 . A A . 58 GLU OE2 1 1
8 9055 1 1 59 ASP C C -16.678 -1.360 -4.533 1.00 . A A . 59 ASP C 1 1
8 9056 1 1 59 ASP CA C -16.028 -0.664 -3.323 1.00 . A A . 59 ASP CA 1 1
8 9057 1 1 59 ASP CB C -15.932 0.849 -3.590 1.00 . A A . 59 ASP CB 1 1
8 9058 1 1 59 ASP CG C -15.855 1.672 -2.316 1.00 . A A . 59 ASP CG 1 1
8 9059 1 1 59 ASP H H -13.903 -0.679 -3.169 1.00 . A A . 59 ASP H 1 1
8 9060 1 1 59 ASP HA H -16.657 -0.822 -2.459 1.00 . A A . 59 ASP HA 1 1
8 9061 1 1 59 ASP HB2 H -15.050 1.047 -4.181 1.00 . A A . 59 ASP HB2 1 1
8 9062 1 1 59 ASP HB3 H -16.805 1.166 -4.146 1.00 . A A . 59 ASP HB3 1 1
8 9063 1 1 59 ASP N N -14.700 -1.224 -3.010 1.00 . A A . 59 ASP N 1 1
8 9064 1 1 59 ASP O O -15.993 -1.992 -5.337 1.00 . A A . 59 ASP O 1 1
8 9065 1 1 59 ASP OD1 O -16.496 1.288 -1.314 1.00 . A A . 59 ASP OD1 1 1
8 9066 1 1 59 ASP OD2 O -15.188 2.727 -2.315 1.00 . A A . 59 ASP OD2 1 1
8 9067 1 1 60 PRO C C -18.236 -1.243 -7.176 1.00 . A A . 60 PRO C 1 1
8 9068 1 1 60 PRO CA C -18.740 -1.818 -5.840 1.00 . A A . 60 PRO CA 1 1
8 9069 1 1 60 PRO CB C -20.201 -1.406 -5.588 1.00 . A A . 60 PRO CB 1 1
8 9070 1 1 60 PRO CD C -18.946 -0.647 -3.702 1.00 . A A . 60 PRO CD 1 1
8 9071 1 1 60 PRO CG C -20.288 -1.186 -4.114 1.00 . A A . 60 PRO CG 1 1
8 9072 1 1 60 PRO HA H -18.667 -2.898 -5.868 1.00 . A A . 60 PRO HA 1 1
8 9073 1 1 60 PRO HB2 H -20.427 -0.500 -6.137 1.00 . A A . 60 PRO HB2 1 1
8 9074 1 1 60 PRO HB3 H -20.862 -2.198 -5.907 1.00 . A A . 60 PRO HB3 1 1
8 9075 1 1 60 PRO HD2 H -18.929 0.432 -3.785 1.00 . A A . 60 PRO HD2 1 1
8 9076 1 1 60 PRO HD3 H -18.708 -0.951 -2.692 1.00 . A A . 60 PRO HD3 1 1
8 9077 1 1 60 PRO HG2 H -21.068 -0.471 -3.893 1.00 . A A . 60 PRO HG2 1 1
8 9078 1 1 60 PRO HG3 H -20.486 -2.124 -3.611 1.00 . A A . 60 PRO HG3 1 1
8 9079 1 1 60 PRO N N -18.021 -1.266 -4.673 1.00 . A A . 60 PRO N 1 1
8 9080 1 1 60 PRO O O -18.212 -1.934 -8.196 1.00 . A A . 60 PRO O 1 1
8 9081 1 1 61 ASP C C -15.840 0.239 -8.601 1.00 . A A . 61 ASP C 1 1
8 9082 1 1 61 ASP CA C -17.286 0.693 -8.346 1.00 . A A . 61 ASP CA 1 1
8 9083 1 1 61 ASP CB C -17.348 2.213 -8.168 1.00 . A A . 61 ASP CB 1 1
8 9084 1 1 61 ASP CG C -18.763 2.697 -7.916 1.00 . A A . 61 ASP CG 1 1
8 9085 1 1 61 ASP H H -17.929 0.544 -6.333 1.00 . A A . 61 ASP H 1 1
8 9086 1 1 61 ASP HA H -17.895 0.416 -9.196 1.00 . A A . 61 ASP HA 1 1
8 9087 1 1 61 ASP HB2 H -16.730 2.500 -7.329 1.00 . A A . 61 ASP HB2 1 1
8 9088 1 1 61 ASP HB3 H -16.974 2.691 -9.064 1.00 . A A . 61 ASP HB3 1 1
8 9089 1 1 61 ASP N N -17.841 0.032 -7.161 1.00 . A A . 61 ASP N 1 1
8 9090 1 1 61 ASP O O -14.898 0.722 -7.966 1.00 . A A . 61 ASP O 1 1
8 9091 1 1 61 ASP OD1 O -19.185 2.734 -6.740 1.00 . A A . 61 ASP OD1 1 1
8 9092 1 1 61 ASP OD2 O -19.466 3.024 -8.898 1.00 . A A . 61 ASP OD2 1 1
8 9093 1 1 62 LYS C C -13.939 -1.086 -11.279 1.00 . A A . 62 LYS C 1 1
8 9094 1 1 62 LYS CA C -14.361 -1.294 -9.818 1.00 . A A . 62 LYS CA 1 1
8 9095 1 1 62 LYS CB C -14.379 -2.799 -9.503 1.00 . A A . 62 LYS CB 1 1
8 9096 1 1 62 LYS CD C -13.445 -2.587 -7.163 1.00 . A A . 62 LYS CD 1 1
8 9097 1 1 62 LYS CE C -12.111 -3.234 -7.522 1.00 . A A . 62 LYS CE 1 1
8 9098 1 1 62 LYS CG C -14.588 -3.120 -8.023 1.00 . A A . 62 LYS CG 1 1
8 9099 1 1 62 LYS H H -16.459 -1.030 -10.016 1.00 . A A . 62 LYS H 1 1
8 9100 1 1 62 LYS HA H -13.632 -0.816 -9.180 1.00 . A A . 62 LYS HA 1 1
8 9101 1 1 62 LYS HB2 H -15.179 -3.261 -10.065 1.00 . A A . 62 LYS HB2 1 1
8 9102 1 1 62 LYS HB3 H -13.438 -3.232 -9.815 1.00 . A A . 62 LYS HB3 1 1
8 9103 1 1 62 LYS HD2 H -13.365 -1.520 -7.305 1.00 . A A . 62 LYS HD2 1 1
8 9104 1 1 62 LYS HD3 H -13.664 -2.796 -6.124 1.00 . A A . 62 LYS HD3 1 1
8 9105 1 1 62 LYS HE2 H -11.910 -3.060 -8.569 1.00 . A A . 62 LYS HE2 1 1
8 9106 1 1 62 LYS HE3 H -11.332 -2.780 -6.927 1.00 . A A . 62 LYS HE3 1 1
8 9107 1 1 62 LYS HG2 H -15.513 -2.669 -7.692 1.00 . A A . 62 LYS HG2 1 1
8 9108 1 1 62 LYS HG3 H -14.647 -4.193 -7.902 1.00 . A A . 62 LYS HG3 1 1
8 9109 1 1 62 LYS HZ1 H -12.826 -5.162 -7.878 1.00 . A A . 62 LYS HZ1 1 1
8 9110 1 1 62 LYS HZ2 H -12.372 -4.882 -6.273 1.00 . A A . 62 LYS HZ2 1 1
8 9111 1 1 62 LYS HZ3 H -11.190 -5.105 -7.464 1.00 . A A . 62 LYS HZ3 1 1
8 9112 1 1 62 LYS N N -15.676 -0.708 -9.524 1.00 . A A . 62 LYS N 1 1
8 9113 1 1 62 LYS NZ N -12.125 -4.696 -7.268 1.00 . A A . 62 LYS NZ 1 1
8 9114 1 1 62 LYS O O -14.780 -1.047 -12.179 1.00 . A A . 62 LYS O 1 1
8 9115 1 1 63 GLU C C -12.694 0.137 -13.761 1.00 . A A . 63 GLU C 1 1
8 9116 1 1 63 GLU CA C -12.039 -0.919 -12.849 1.00 . A A . 63 GLU CA 1 1
8 9117 1 1 63 GLU CB C -12.141 -2.314 -13.486 1.00 . A A . 63 GLU CB 1 1
8 9118 1 1 63 GLU CD C -11.597 -4.788 -13.302 1.00 . A A . 63 GLU CD 1 1
8 9119 1 1 63 GLU CG C -11.479 -3.415 -12.658 1.00 . A A . 63 GLU CG 1 1
8 9120 1 1 63 GLU H H -12.029 -0.870 -10.723 1.00 . A A . 63 GLU H 1 1
8 9121 1 1 63 GLU HA H -10.995 -0.666 -12.740 1.00 . A A . 63 GLU HA 1 1
8 9122 1 1 63 GLU HB2 H -13.186 -2.561 -13.611 1.00 . A A . 63 GLU HB2 1 1
8 9123 1 1 63 GLU HB3 H -11.668 -2.289 -14.457 1.00 . A A . 63 GLU HB3 1 1
8 9124 1 1 63 GLU HG2 H -10.430 -3.179 -12.544 1.00 . A A . 63 GLU HG2 1 1
8 9125 1 1 63 GLU HG3 H -11.946 -3.445 -11.684 1.00 . A A . 63 GLU HG3 1 1
8 9126 1 1 63 GLU N N -12.626 -0.949 -11.497 1.00 . A A . 63 GLU N 1 1
8 9127 1 1 63 GLU O O -12.789 -0.045 -14.975 1.00 . A A . 63 GLU O 1 1
8 9128 1 1 63 GLU OE1 O -12.617 -5.469 -13.082 1.00 . A A . 63 GLU OE1 1 1
8 9129 1 1 63 GLU OE2 O -10.665 -5.194 -14.030 1.00 . A A . 63 GLU OE2 1 1
8 9130 1 1 64 LEU C C -12.776 3.125 -14.805 1.00 . A A . 64 LEU C 1 1
8 9131 1 1 64 LEU CA C -13.769 2.338 -13.923 1.00 . A A . 64 LEU CA 1 1
8 9132 1 1 64 LEU CB C -14.494 3.302 -12.964 1.00 . A A . 64 LEU CB 1 1
8 9133 1 1 64 LEU CD1 C -14.461 5.221 -11.323 1.00 . A A . 64 LEU CD1 1 1
8 9134 1 1 64 LEU CD2 C -12.680 3.457 -11.187 1.00 . A A . 64 LEU CD2 1 1
8 9135 1 1 64 LEU CG C -13.601 4.243 -12.122 1.00 . A A . 64 LEU CG 1 1
8 9136 1 1 64 LEU H H -12.998 1.346 -12.206 1.00 . A A . 64 LEU H 1 1
8 9137 1 1 64 LEU HA H -14.505 1.881 -14.569 1.00 . A A . 64 LEU HA 1 1
8 9138 1 1 64 LEU HB2 H -15.163 3.916 -13.552 1.00 . A A . 64 LEU HB2 1 1
8 9139 1 1 64 LEU HB3 H -15.092 2.711 -12.285 1.00 . A A . 64 LEU HB3 1 1
8 9140 1 1 64 LEU HD11 H -15.104 4.674 -10.650 1.00 . A A . 64 LEU HD11 1 1
8 9141 1 1 64 LEU HD12 H -15.065 5.806 -12.002 1.00 . A A . 64 LEU HD12 1 1
8 9142 1 1 64 LEU HD13 H -13.823 5.881 -10.753 1.00 . A A . 64 LEU HD13 1 1
8 9143 1 1 64 LEU HD21 H -12.008 2.848 -11.774 1.00 . A A . 64 LEU HD21 1 1
8 9144 1 1 64 LEU HD22 H -13.272 2.825 -10.541 1.00 . A A . 64 LEU HD22 1 1
8 9145 1 1 64 LEU HD23 H -12.103 4.146 -10.586 1.00 . A A . 64 LEU HD23 1 1
8 9146 1 1 64 LEU HG H -12.980 4.824 -12.788 1.00 . A A . 64 LEU HG 1 1
8 9147 1 1 64 LEU N N -13.114 1.253 -13.171 1.00 . A A . 64 LEU N 1 1
8 9148 1 1 64 LEU O O -13.167 4.061 -15.506 1.00 . A A . 64 LEU O 1 1
8 9149 1 1 65 GLU C C -10.620 3.170 -17.065 1.00 . A A . 65 GLU C 1 1
8 9150 1 1 65 GLU CA C -10.464 3.427 -15.560 1.00 . A A . 65 GLU CA 1 1
8 9151 1 1 65 GLU CB C -9.057 2.998 -15.113 1.00 . A A . 65 GLU CB 1 1
8 9152 1 1 65 GLU CD C -7.239 3.113 -13.353 1.00 . A A . 65 GLU CD 1 1
8 9153 1 1 65 GLU CG C -8.684 3.438 -13.701 1.00 . A A . 65 GLU CG 1 1
8 9154 1 1 65 GLU H H -11.243 1.981 -14.215 1.00 . A A . 65 GLU H 1 1
8 9155 1 1 65 GLU HA H -10.571 4.488 -15.382 1.00 . A A . 65 GLU HA 1 1
8 9156 1 1 65 GLU HB2 H -8.993 1.920 -15.158 1.00 . A A . 65 GLU HB2 1 1
8 9157 1 1 65 GLU HB3 H -8.335 3.418 -15.798 1.00 . A A . 65 GLU HB3 1 1
8 9158 1 1 65 GLU HG2 H -8.828 4.505 -13.622 1.00 . A A . 65 GLU HG2 1 1
8 9159 1 1 65 GLU HG3 H -9.334 2.936 -12.997 1.00 . A A . 65 GLU HG3 1 1
8 9160 1 1 65 GLU N N -11.497 2.742 -14.772 1.00 . A A . 65 GLU N 1 1
8 9161 1 1 65 GLU O O -10.071 2.211 -17.613 1.00 . A A . 65 GLU O 1 1
8 9162 1 1 65 GLU OE1 O -6.347 3.931 -13.675 1.00 . A A . 65 GLU OE1 1 1
8 9163 1 1 65 GLU OE2 O -6.989 2.033 -12.775 1.00 . A A . 65 GLU OE2 1 1
8 9164 1 1 66 HIS C C -10.649 5.051 -19.833 1.00 . A A . 66 HIS C 1 1
8 9165 1 1 66 HIS CA C -11.517 3.963 -19.193 1.00 . A A . 66 HIS CA 1 1
8 9166 1 1 66 HIS CB C -12.986 4.085 -19.632 1.00 . A A . 66 HIS CB 1 1
8 9167 1 1 66 HIS CD2 C -13.981 6.460 -19.278 1.00 . A A . 66 HIS CD2 1 1
8 9168 1 1 66 HIS CE1 C -14.999 6.091 -17.374 1.00 . A A . 66 HIS CE1 1 1
8 9169 1 1 66 HIS CG C -13.753 5.170 -18.940 1.00 . A A . 66 HIS CG 1 1
8 9170 1 1 66 HIS H H -11.925 4.670 -17.230 1.00 . A A . 66 HIS H 1 1
8 9171 1 1 66 HIS HA H -11.141 2.997 -19.516 1.00 . A A . 66 HIS HA 1 1
8 9172 1 1 66 HIS HB2 H -13.021 4.283 -20.693 1.00 . A A . 66 HIS HB2 1 1
8 9173 1 1 66 HIS HB3 H -13.489 3.147 -19.437 1.00 . A A . 66 HIS HB3 1 1
8 9174 1 1 66 HIS HD1 H -14.426 4.135 -17.225 1.00 . A A . 66 HIS HD1 1 1
8 9175 1 1 66 HIS HD2 H -13.622 6.964 -20.164 1.00 . A A . 66 HIS HD2 1 1
8 9176 1 1 66 HIS HE1 H -15.588 6.230 -16.478 1.00 . A A . 66 HIS HE1 1 1
8 9177 1 1 66 HIS HE2 H -15.023 7.949 -18.222 1.00 . A A . 66 HIS HE2 1 1
8 9178 1 1 66 HIS N N -11.404 4.009 -17.732 1.00 . A A . 66 HIS N 1 1
8 9179 1 1 66 HIS ND1 N -14.404 4.974 -17.738 1.00 . A A . 66 HIS ND1 1 1
8 9180 1 1 66 HIS NE2 N -14.756 7.007 -18.287 1.00 . A A . 66 HIS NE2 1 1
8 9181 1 1 66 HIS O O -11.083 6.189 -20.010 1.00 . A A . 66 HIS O 1 1
8 9182 1 1 67 HIS C C -8.565 5.617 -22.263 1.00 . A A . 67 HIS C 1 1
8 9183 1 1 67 HIS CA C -8.453 5.644 -20.728 1.00 . A A . 67 HIS CA 1 1
8 9184 1 1 67 HIS CB C -7.022 5.285 -20.282 1.00 . A A . 67 HIS CB 1 1
8 9185 1 1 67 HIS CD2 C -5.482 7.320 -20.792 1.00 . A A . 67 HIS CD2 1 1
8 9186 1 1 67 HIS CE1 C -5.139 7.977 -18.733 1.00 . A A . 67 HIS CE1 1 1
8 9187 1 1 67 HIS CG C -6.160 6.477 -19.977 1.00 . A A . 67 HIS CG 1 1
8 9188 1 1 67 HIS H H -9.115 3.777 -19.967 1.00 . A A . 67 HIS H 1 1
8 9189 1 1 67 HIS HA H -8.700 6.637 -20.375 1.00 . A A . 67 HIS HA 1 1
8 9190 1 1 67 HIS HB2 H -7.073 4.681 -19.387 1.00 . A A . 67 HIS HB2 1 1
8 9191 1 1 67 HIS HB3 H -6.535 4.715 -21.062 1.00 . A A . 67 HIS HB3 1 1
8 9192 1 1 67 HIS HD1 H -6.274 6.517 -17.870 1.00 . A A . 67 HIS HD1 1 1
8 9193 1 1 67 HIS HD2 H -5.441 7.275 -21.871 1.00 . A A . 67 HIS HD2 1 1
8 9194 1 1 67 HIS HE1 H -4.789 8.533 -17.877 1.00 . A A . 67 HIS HE1 1 1
8 9195 1 1 67 HIS HE2 H -4.470 9.091 -20.306 1.00 . A A . 67 HIS HE2 1 1
8 9196 1 1 67 HIS N N -9.406 4.701 -20.138 1.00 . A A . 67 HIS N 1 1
8 9197 1 1 67 HIS ND1 N -5.921 6.920 -18.694 1.00 . A A . 67 HIS ND1 1 1
8 9198 1 1 67 HIS NE2 N -4.857 8.245 -19.992 1.00 . A A . 67 HIS NE2 1 1
8 9199 1 1 67 HIS O O -8.773 4.560 -22.858 1.00 . A A . 67 HIS O 1 1
8 9200 1 1 68 HIS C C -7.593 6.021 -25.153 1.00 . A A . 68 HIS C 1 1
8 9201 1 1 68 HIS CA C -8.605 6.879 -24.359 1.00 . A A . 68 HIS CA 1 1
8 9202 1 1 68 HIS CB C -8.517 8.346 -24.795 1.00 . A A . 68 HIS CB 1 1
8 9203 1 1 68 HIS CD2 C -8.533 8.683 -27.376 1.00 . A A . 68 HIS CD2 1 1
8 9204 1 1 68 HIS CE1 C -10.685 8.995 -27.628 1.00 . A A . 68 HIS CE1 1 1
8 9205 1 1 68 HIS CG C -9.104 8.605 -26.149 1.00 . A A . 68 HIS CG 1 1
8 9206 1 1 68 HIS H H -8.186 7.577 -22.393 1.00 . A A . 68 HIS H 1 1
8 9207 1 1 68 HIS HA H -9.600 6.517 -24.580 1.00 . A A . 68 HIS HA 1 1
8 9208 1 1 68 HIS HB2 H -9.049 8.959 -24.082 1.00 . A A . 68 HIS HB2 1 1
8 9209 1 1 68 HIS HB3 H -7.480 8.649 -24.817 1.00 . A A . 68 HIS HB3 1 1
8 9210 1 1 68 HIS HD1 H -11.140 8.817 -25.647 1.00 . A A . 68 HIS HD1 1 1
8 9211 1 1 68 HIS HD2 H -7.482 8.569 -27.603 1.00 . A A . 68 HIS HD2 1 1
8 9212 1 1 68 HIS HE1 H -11.651 9.175 -28.072 1.00 . A A . 68 HIS HE1 1 1
8 9213 1 1 68 HIS HE2 H -9.413 9.204 -29.205 1.00 . A A . 68 HIS HE2 1 1
8 9214 1 1 68 HIS N N -8.411 6.773 -22.906 1.00 . A A . 68 HIS N 1 1
8 9215 1 1 68 HIS ND1 N -10.451 8.808 -26.348 1.00 . A A . 68 HIS ND1 1 1
8 9216 1 1 68 HIS NE2 N -9.541 8.927 -28.275 1.00 . A A . 68 HIS NE2 1 1
8 9217 1 1 68 HIS O O -7.747 5.816 -26.357 1.00 . A A . 68 HIS O 1 1
8 9218 1 1 69 HIS C C -5.450 3.305 -24.307 1.00 . A A . 69 HIS C 1 1
8 9219 1 1 69 HIS CA C -5.570 4.629 -25.089 1.00 . A A . 69 HIS CA 1 1
8 9220 1 1 69 HIS CB C -4.198 5.316 -25.188 1.00 . A A . 69 HIS CB 1 1
8 9221 1 1 69 HIS CD2 C -4.616 7.654 -26.264 1.00 . A A . 69 HIS CD2 1 1
8 9222 1 1 69 HIS CE1 C -3.574 7.308 -28.160 1.00 . A A . 69 HIS CE1 1 1
8 9223 1 1 69 HIS CG C -4.125 6.387 -26.238 1.00 . A A . 69 HIS CG 1 1
8 9224 1 1 69 HIS H H -6.446 5.785 -23.536 1.00 . A A . 69 HIS H 1 1
8 9225 1 1 69 HIS HA H -5.913 4.398 -26.089 1.00 . A A . 69 HIS HA 1 1
8 9226 1 1 69 HIS HB2 H -3.961 5.769 -24.236 1.00 . A A . 69 HIS HB2 1 1
8 9227 1 1 69 HIS HB3 H -3.447 4.575 -25.421 1.00 . A A . 69 HIS HB3 1 1
8 9228 1 1 69 HIS HD1 H -3.026 5.390 -27.730 1.00 . A A . 69 HIS HD1 1 1
8 9229 1 1 69 HIS HD2 H -5.178 8.142 -25.481 1.00 . A A . 69 HIS HD2 1 1
8 9230 1 1 69 HIS HE1 H -3.153 7.455 -29.144 1.00 . A A . 69 HIS HE1 1 1
8 9231 1 1 69 HIS HE2 H -4.654 9.011 -27.863 1.00 . A A . 69 HIS HE2 1 1
8 9232 1 1 69 HIS N N -6.555 5.534 -24.475 1.00 . A A . 69 HIS N 1 1
8 9233 1 1 69 HIS ND1 N -3.483 6.210 -27.442 1.00 . A A . 69 HIS ND1 1 1
8 9234 1 1 69 HIS NE2 N -4.258 8.200 -27.475 1.00 . A A . 69 HIS NE2 1 1
8 9235 1 1 69 HIS O O -4.501 2.546 -24.499 1.00 . A A . 69 HIS O 1 1
8 9236 1 1 70 HIS C C -7.797 1.593 -21.924 1.00 . A A . 70 HIS C 1 1
8 9237 1 1 70 HIS CA C -6.448 1.793 -22.641 1.00 . A A . 70 HIS CA 1 1
8 9238 1 1 70 HIS CB C -5.314 1.803 -21.606 1.00 . A A . 70 HIS CB 1 1
8 9239 1 1 70 HIS CD2 C -5.156 -0.709 -20.975 1.00 . A A . 70 HIS CD2 1 1
8 9240 1 1 70 HIS CE1 C -5.545 -0.524 -18.831 1.00 . A A . 70 HIS CE1 1 1
8 9241 1 1 70 HIS CG C -5.329 0.606 -20.705 1.00 . A A . 70 HIS CG 1 1
8 9242 1 1 70 HIS H H -7.169 3.664 -23.343 1.00 . A A . 70 HIS H 1 1
8 9243 1 1 70 HIS HA H -6.291 0.961 -23.317 1.00 . A A . 70 HIS HA 1 1
8 9244 1 1 70 HIS HB2 H -4.362 1.824 -22.119 1.00 . A A . 70 HIS HB2 1 1
8 9245 1 1 70 HIS HB3 H -5.404 2.688 -20.989 1.00 . A A . 70 HIS HB3 1 1
8 9246 1 1 70 HIS HD1 H -5.730 1.508 -18.842 1.00 . A A . 70 HIS HD1 1 1
8 9247 1 1 70 HIS HD2 H -4.945 -1.142 -21.945 1.00 . A A . 70 HIS HD2 1 1
8 9248 1 1 70 HIS HE1 H -5.698 -0.765 -17.791 1.00 . A A . 70 HIS HE1 1 1
8 9249 1 1 70 HIS HE2 H -5.486 -2.353 -19.722 1.00 . A A . 70 HIS HE2 1 1
8 9250 1 1 70 HIS N N -6.431 3.027 -23.441 1.00 . A A . 70 HIS N 1 1
8 9251 1 1 70 HIS ND1 N -5.569 0.685 -19.351 1.00 . A A . 70 HIS ND1 1 1
8 9252 1 1 70 HIS NE2 N -5.298 -1.390 -19.791 1.00 . A A . 70 HIS NE2 1 1
8 9253 1 1 70 HIS O O -8.191 2.399 -21.082 1.00 . A A . 70 HIS O 1 1
8 9254 1 1 71 HIS C C -9.812 -1.298 -21.149 1.00 . A A . 71 HIS C 1 1
8 9255 1 1 71 HIS CA C -9.779 0.169 -21.634 1.00 . A A . 71 HIS CA 1 1
8 9256 1 1 71 HIS CB C -10.910 0.421 -22.643 1.00 . A A . 71 HIS CB 1 1
8 9257 1 1 71 HIS CD2 C -13.208 0.971 -21.563 1.00 . A A . 71 HIS CD2 1 1
8 9258 1 1 71 HIS CE1 C -14.049 -1.049 -21.570 1.00 . A A . 71 HIS CE1 1 1
8 9259 1 1 71 HIS CG C -12.280 0.145 -22.103 1.00 . A A . 71 HIS CG 1 1
8 9260 1 1 71 HIS H H -8.115 -0.104 -22.930 1.00 . A A . 71 HIS H 1 1
8 9261 1 1 71 HIS HA H -9.920 0.822 -20.782 1.00 . A A . 71 HIS HA 1 1
8 9262 1 1 71 HIS HB2 H -10.880 1.454 -22.956 1.00 . A A . 71 HIS HB2 1 1
8 9263 1 1 71 HIS HB3 H -10.760 -0.213 -23.505 1.00 . A A . 71 HIS HB3 1 1
8 9264 1 1 71 HIS HD1 H -12.417 -1.929 -22.425 1.00 . A A . 71 HIS HD1 1 1
8 9265 1 1 71 HIS HD2 H -13.108 2.035 -21.413 1.00 . A A . 71 HIS HD2 1 1
8 9266 1 1 71 HIS HE1 H -14.721 -1.884 -21.436 1.00 . A A . 71 HIS HE1 1 1
8 9267 1 1 71 HIS HE2 H -15.192 0.556 -21.037 1.00 . A A . 71 HIS HE2 1 1
8 9268 1 1 71 HIS N N -8.483 0.501 -22.251 1.00 . A A . 71 HIS N 1 1
8 9269 1 1 71 HIS ND1 N -12.842 -1.109 -22.091 1.00 . A A . 71 HIS ND1 1 1
8 9270 1 1 71 HIS NE2 N -14.296 0.202 -21.240 1.00 . A A . 71 HIS NE2 1 1
8 9271 1 1 71 HIS O O -9.918 -2.207 -22.001 1.00 . A A . 71 HIS O 1 1
8 9272 1 1 71 HIS OXT O -9.726 -1.535 -19.922 1.00 . A A . 71 HIS OXT 1 1
9 9273 1 1 1 MET C C -23.837 -20.059 -5.410 1.00 . A A . 1 MET C 1 1
9 9274 1 1 1 MET CA C -25.254 -19.480 -5.296 1.00 . A A . 1 MET CA 1 1
9 9275 1 1 1 MET CB C -25.874 -19.947 -3.969 1.00 . A A . 1 MET CB 1 1
9 9276 1 1 1 MET CE C -26.462 -19.495 -0.922 1.00 . A A . 1 MET CE 1 1
9 9277 1 1 1 MET CG C -27.176 -19.253 -3.600 1.00 . A A . 1 MET CG 1 1
9 9278 1 1 1 MET H1 H -26.189 -20.926 -6.479 1.00 . A A . 1 MET H1 1 1
9 9279 1 1 1 MET H2 H -25.694 -19.555 -7.339 1.00 . A A . 1 MET H2 1 1
9 9280 1 1 1 MET H3 H -27.060 -19.482 -6.346 1.00 . A A . 1 MET H3 1 1
9 9281 1 1 1 MET HA H -25.192 -18.402 -5.293 1.00 . A A . 1 MET HA 1 1
9 9282 1 1 1 MET HB2 H -26.068 -21.008 -4.031 1.00 . A A . 1 MET HB2 1 1
9 9283 1 1 1 MET HB3 H -25.163 -19.773 -3.172 1.00 . A A . 1 MET HB3 1 1
9 9284 1 1 1 MET HE1 H -26.717 -19.801 0.082 1.00 . A A . 1 MET HE1 1 1
9 9285 1 1 1 MET HE2 H -26.244 -18.436 -0.931 1.00 . A A . 1 MET HE2 1 1
9 9286 1 1 1 MET HE3 H -25.594 -20.044 -1.253 1.00 . A A . 1 MET HE3 1 1
9 9287 1 1 1 MET HG2 H -26.998 -18.190 -3.530 1.00 . A A . 1 MET HG2 1 1
9 9288 1 1 1 MET HG3 H -27.907 -19.447 -4.371 1.00 . A A . 1 MET HG3 1 1
9 9289 1 1 1 MET N N -26.107 -19.890 -6.443 1.00 . A A . 1 MET N 1 1
9 9290 1 1 1 MET O O -23.646 -21.269 -5.287 1.00 . A A . 1 MET O 1 1
9 9291 1 1 1 MET SD S -27.837 -19.833 -2.022 1.00 . A A . 1 MET SD 1 1
9 9292 1 1 2 PRO C C -21.062 -20.145 -4.180 1.00 . A A . 2 PRO C 1 1
9 9293 1 1 2 PRO CA C -21.411 -19.642 -5.588 1.00 . A A . 2 PRO CA 1 1
9 9294 1 1 2 PRO CB C -20.619 -18.367 -5.937 1.00 . A A . 2 PRO CB 1 1
9 9295 1 1 2 PRO CD C -22.940 -17.800 -6.069 1.00 . A A . 2 PRO CD 1 1
9 9296 1 1 2 PRO CG C -21.592 -17.505 -6.671 1.00 . A A . 2 PRO CG 1 1
9 9297 1 1 2 PRO HA H -21.195 -20.419 -6.310 1.00 . A A . 2 PRO HA 1 1
9 9298 1 1 2 PRO HB2 H -20.271 -17.888 -5.031 1.00 . A A . 2 PRO HB2 1 1
9 9299 1 1 2 PRO HB3 H -19.774 -18.625 -6.559 1.00 . A A . 2 PRO HB3 1 1
9 9300 1 1 2 PRO HD2 H -23.123 -17.166 -5.213 1.00 . A A . 2 PRO HD2 1 1
9 9301 1 1 2 PRO HD3 H -23.720 -17.677 -6.807 1.00 . A A . 2 PRO HD3 1 1
9 9302 1 1 2 PRO HG2 H -21.340 -16.463 -6.534 1.00 . A A . 2 PRO HG2 1 1
9 9303 1 1 2 PRO HG3 H -21.589 -17.755 -7.723 1.00 . A A . 2 PRO HG3 1 1
9 9304 1 1 2 PRO N N -22.817 -19.213 -5.664 1.00 . A A . 2 PRO N 1 1
9 9305 1 1 2 PRO O O -20.844 -19.352 -3.260 1.00 . A A . 2 PRO O 1 1
9 9306 1 1 3 THR C C -19.488 -21.833 -2.092 1.00 . A A . 3 THR C 1 1
9 9307 1 1 3 THR CA C -20.881 -22.076 -2.684 1.00 . A A . 3 THR CA 1 1
9 9308 1 1 3 THR CB C -21.167 -23.596 -2.708 1.00 . A A . 3 THR CB 1 1
9 9309 1 1 3 THR CG2 C -22.635 -23.869 -3.027 1.00 . A A . 3 THR CG2 1 1
9 9310 1 1 3 THR H H -21.161 -22.046 -4.792 1.00 . A A . 3 THR H 1 1
9 9311 1 1 3 THR HA H -21.609 -21.616 -2.026 1.00 . A A . 3 THR HA 1 1
9 9312 1 1 3 THR HB H -20.948 -24.003 -1.728 1.00 . A A . 3 THR HB 1 1
9 9313 1 1 3 THR HG1 H -19.398 -24.117 -3.433 1.00 . A A . 3 THR HG1 1 1
9 9314 1 1 3 THR HG21 H -22.808 -24.935 -3.045 1.00 . A A . 3 THR HG21 1 1
9 9315 1 1 3 THR HG22 H -22.880 -23.448 -3.992 1.00 . A A . 3 THR HG22 1 1
9 9316 1 1 3 THR HG23 H -23.258 -23.416 -2.268 1.00 . A A . 3 THR HG23 1 1
9 9317 1 1 3 THR N N -21.051 -21.465 -4.009 1.00 . A A . 3 THR N 1 1
9 9318 1 1 3 THR O O -18.588 -22.673 -2.204 1.00 . A A . 3 THR O 1 1
9 9319 1 1 3 THR OG1 O -20.325 -24.244 -3.677 1.00 . A A . 3 THR OG1 1 1
9 9320 1 1 4 LYS C C -18.395 -19.232 0.299 1.00 . A A . 4 LYS C 1 1
9 9321 1 1 4 LYS CA C -18.102 -20.317 -0.750 1.00 . A A . 4 LYS CA 1 1
9 9322 1 1 4 LYS CB C -17.004 -19.829 -1.716 1.00 . A A . 4 LYS CB 1 1
9 9323 1 1 4 LYS CD C -16.152 -17.968 -3.209 1.00 . A A . 4 LYS CD 1 1
9 9324 1 1 4 LYS CE C -15.471 -18.937 -4.173 1.00 . A A . 4 LYS CE 1 1
9 9325 1 1 4 LYS CG C -17.375 -18.585 -2.527 1.00 . A A . 4 LYS CG 1 1
9 9326 1 1 4 LYS H H -20.061 -20.024 -1.498 1.00 . A A . 4 LYS H 1 1
9 9327 1 1 4 LYS HA H -17.753 -21.206 -0.244 1.00 . A A . 4 LYS HA 1 1
9 9328 1 1 4 LYS HB2 H -16.116 -19.606 -1.142 1.00 . A A . 4 LYS HB2 1 1
9 9329 1 1 4 LYS HB3 H -16.775 -20.629 -2.409 1.00 . A A . 4 LYS HB3 1 1
9 9330 1 1 4 LYS HD2 H -16.464 -17.094 -3.762 1.00 . A A . 4 LYS HD2 1 1
9 9331 1 1 4 LYS HD3 H -15.440 -17.673 -2.449 1.00 . A A . 4 LYS HD3 1 1
9 9332 1 1 4 LYS HE2 H -15.206 -19.835 -3.636 1.00 . A A . 4 LYS HE2 1 1
9 9333 1 1 4 LYS HE3 H -16.162 -19.185 -4.966 1.00 . A A . 4 LYS HE3 1 1
9 9334 1 1 4 LYS HG2 H -18.094 -18.863 -3.285 1.00 . A A . 4 LYS HG2 1 1
9 9335 1 1 4 LYS HG3 H -17.815 -17.853 -1.865 1.00 . A A . 4 LYS HG3 1 1
9 9336 1 1 4 LYS HZ1 H -13.536 -18.165 -4.029 1.00 . A A . 4 LYS HZ1 1 1
9 9337 1 1 4 LYS HZ2 H -14.462 -17.459 -5.253 1.00 . A A . 4 LYS HZ2 1 1
9 9338 1 1 4 LYS HZ3 H -13.829 -19.010 -5.464 1.00 . A A . 4 LYS HZ3 1 1
9 9339 1 1 4 LYS N N -19.327 -20.673 -1.471 1.00 . A A . 4 LYS N 1 1
9 9340 1 1 4 LYS NZ N -14.241 -18.353 -4.772 1.00 . A A . 4 LYS NZ 1 1
9 9341 1 1 4 LYS O O -19.210 -18.331 0.057 1.00 . A A . 4 LYS O 1 1
9 9342 1 1 5 PRO C C -17.696 -16.868 2.088 1.00 . A A . 5 PRO C 1 1
9 9343 1 1 5 PRO CA C -17.948 -18.314 2.557 1.00 . A A . 5 PRO CA 1 1
9 9344 1 1 5 PRO CB C -16.911 -18.728 3.614 1.00 . A A . 5 PRO CB 1 1
9 9345 1 1 5 PRO CD C -16.805 -20.366 1.876 1.00 . A A . 5 PRO CD 1 1
9 9346 1 1 5 PRO CG C -16.678 -20.180 3.365 1.00 . A A . 5 PRO CG 1 1
9 9347 1 1 5 PRO HA H -18.940 -18.384 2.980 1.00 . A A . 5 PRO HA 1 1
9 9348 1 1 5 PRO HB2 H -16.002 -18.155 3.483 1.00 . A A . 5 PRO HB2 1 1
9 9349 1 1 5 PRO HB3 H -17.310 -18.557 4.603 1.00 . A A . 5 PRO HB3 1 1
9 9350 1 1 5 PRO HD2 H -15.849 -20.222 1.394 1.00 . A A . 5 PRO HD2 1 1
9 9351 1 1 5 PRO HD3 H -17.201 -21.345 1.649 1.00 . A A . 5 PRO HD3 1 1
9 9352 1 1 5 PRO HG2 H -15.689 -20.459 3.698 1.00 . A A . 5 PRO HG2 1 1
9 9353 1 1 5 PRO HG3 H -17.427 -20.765 3.881 1.00 . A A . 5 PRO HG3 1 1
9 9354 1 1 5 PRO N N -17.755 -19.308 1.482 1.00 . A A . 5 PRO N 1 1
9 9355 1 1 5 PRO O O -16.793 -16.617 1.284 1.00 . A A . 5 PRO O 1 1
9 9356 1 1 6 PRO C C -16.967 -13.913 2.709 1.00 . A A . 6 PRO C 1 1
9 9357 1 1 6 PRO CA C -18.320 -14.471 2.235 1.00 . A A . 6 PRO CA 1 1
9 9358 1 1 6 PRO CB C -19.487 -13.777 2.958 1.00 . A A . 6 PRO CB 1 1
9 9359 1 1 6 PRO CD C -19.620 -16.100 3.516 1.00 . A A . 6 PRO CD 1 1
9 9360 1 1 6 PRO CG C -19.873 -14.716 4.052 1.00 . A A . 6 PRO CG 1 1
9 9361 1 1 6 PRO HA H -18.410 -14.318 1.168 1.00 . A A . 6 PRO HA 1 1
9 9362 1 1 6 PRO HB2 H -19.159 -12.821 3.350 1.00 . A A . 6 PRO HB2 1 1
9 9363 1 1 6 PRO HB3 H -20.301 -13.622 2.265 1.00 . A A . 6 PRO HB3 1 1
9 9364 1 1 6 PRO HD2 H -19.345 -16.773 4.316 1.00 . A A . 6 PRO HD2 1 1
9 9365 1 1 6 PRO HD3 H -20.489 -16.470 2.990 1.00 . A A . 6 PRO HD3 1 1
9 9366 1 1 6 PRO HG2 H -19.263 -14.534 4.927 1.00 . A A . 6 PRO HG2 1 1
9 9367 1 1 6 PRO HG3 H -20.920 -14.592 4.294 1.00 . A A . 6 PRO HG3 1 1
9 9368 1 1 6 PRO N N -18.493 -15.895 2.585 1.00 . A A . 6 PRO N 1 1
9 9369 1 1 6 PRO O O -16.182 -14.623 3.342 1.00 . A A . 6 PRO O 1 1
9 9370 1 1 7 TYR C C -14.281 -12.747 1.944 1.00 . A A . 7 TYR C 1 1
9 9371 1 1 7 TYR CA C -15.408 -12.021 2.718 1.00 . A A . 7 TYR CA 1 1
9 9372 1 1 7 TYR CB C -15.167 -12.043 4.244 1.00 . A A . 7 TYR CB 1 1
9 9373 1 1 7 TYR CD1 C -13.721 -10.033 4.789 1.00 . A A . 7 TYR CD1 1 1
9 9374 1 1 7 TYR CD2 C -12.782 -12.206 5.087 1.00 . A A . 7 TYR CD2 1 1
9 9375 1 1 7 TYR CE1 C -12.539 -9.463 5.228 1.00 . A A . 7 TYR CE1 1 1
9 9376 1 1 7 TYR CE2 C -11.600 -11.643 5.524 1.00 . A A . 7 TYR CE2 1 1
9 9377 1 1 7 TYR CG C -13.864 -11.414 4.708 1.00 . A A . 7 TYR CG 1 1
9 9378 1 1 7 TYR CZ C -11.483 -10.273 5.595 1.00 . A A . 7 TYR CZ 1 1
9 9379 1 1 7 TYR H H -17.401 -12.097 1.971 1.00 . A A . 7 TYR H 1 1
9 9380 1 1 7 TYR HA H -15.448 -10.994 2.381 1.00 . A A . 7 TYR HA 1 1
9 9381 1 1 7 TYR HB2 H -15.972 -11.512 4.730 1.00 . A A . 7 TYR HB2 1 1
9 9382 1 1 7 TYR HB3 H -15.175 -13.071 4.581 1.00 . A A . 7 TYR HB3 1 1
9 9383 1 1 7 TYR HD1 H -14.547 -9.400 4.499 1.00 . A A . 7 TYR HD1 1 1
9 9384 1 1 7 TYR HD2 H -12.874 -13.282 5.031 1.00 . A A . 7 TYR HD2 1 1
9 9385 1 1 7 TYR HE1 H -12.449 -8.388 5.283 1.00 . A A . 7 TYR HE1 1 1
9 9386 1 1 7 TYR HE2 H -10.774 -12.276 5.811 1.00 . A A . 7 TYR HE2 1 1
9 9387 1 1 7 TYR HH H -9.566 -10.122 5.566 1.00 . A A . 7 TYR HH 1 1
9 9388 1 1 7 TYR N N -16.707 -12.637 2.412 1.00 . A A . 7 TYR N 1 1
9 9389 1 1 7 TYR O O -13.391 -13.362 2.530 1.00 . A A . 7 TYR O 1 1
9 9390 1 1 7 TYR OH O -10.301 -9.712 6.031 1.00 . A A . 7 TYR OH 1 1
9 9391 1 1 8 PRO C C -12.131 -12.624 -0.643 1.00 . A A . 8 PRO C 1 1
9 9392 1 1 8 PRO CA C -13.382 -13.433 -0.259 1.00 . A A . 8 PRO CA 1 1
9 9393 1 1 8 PRO CB C -14.243 -13.706 -1.491 1.00 . A A . 8 PRO CB 1 1
9 9394 1 1 8 PRO CD C -15.313 -11.959 -0.215 1.00 . A A . 8 PRO CD 1 1
9 9395 1 1 8 PRO CG C -15.099 -12.485 -1.620 1.00 . A A . 8 PRO CG 1 1
9 9396 1 1 8 PRO HA H -13.080 -14.370 0.186 1.00 . A A . 8 PRO HA 1 1
9 9397 1 1 8 PRO HB2 H -13.612 -13.848 -2.358 1.00 . A A . 8 PRO HB2 1 1
9 9398 1 1 8 PRO HB3 H -14.842 -14.592 -1.326 1.00 . A A . 8 PRO HB3 1 1
9 9399 1 1 8 PRO HD2 H -15.121 -10.896 -0.177 1.00 . A A . 8 PRO HD2 1 1
9 9400 1 1 8 PRO HD3 H -16.320 -12.170 0.116 1.00 . A A . 8 PRO HD3 1 1
9 9401 1 1 8 PRO HG2 H -14.591 -11.743 -2.223 1.00 . A A . 8 PRO HG2 1 1
9 9402 1 1 8 PRO HG3 H -16.045 -12.745 -2.072 1.00 . A A . 8 PRO HG3 1 1
9 9403 1 1 8 PRO N N -14.324 -12.701 0.596 1.00 . A A . 8 PRO N 1 1
9 9404 1 1 8 PRO O O -11.315 -13.079 -1.446 1.00 . A A . 8 PRO O 1 1
9 9405 1 1 9 ARG C C -10.705 -9.409 0.634 1.00 . A A . 9 ARG C 1 1
9 9406 1 1 9 ARG CA C -10.828 -10.568 -0.371 1.00 . A A . 9 ARG CA 1 1
9 9407 1 1 9 ARG CB C -10.916 -10.006 -1.803 1.00 . A A . 9 ARG CB 1 1
9 9408 1 1 9 ARG CD C -12.147 -8.532 -3.453 1.00 . A A . 9 ARG CD 1 1
9 9409 1 1 9 ARG CG C -12.138 -9.124 -2.047 1.00 . A A . 9 ARG CG 1 1
9 9410 1 1 9 ARG CZ C -13.190 -6.523 -4.398 1.00 . A A . 9 ARG CZ 1 1
9 9411 1 1 9 ARG H H -12.681 -11.100 0.530 1.00 . A A . 9 ARG H 1 1
9 9412 1 1 9 ARG HA H -9.942 -11.183 -0.295 1.00 . A A . 9 ARG HA 1 1
9 9413 1 1 9 ARG HB2 H -10.031 -9.421 -2.002 1.00 . A A . 9 ARG HB2 1 1
9 9414 1 1 9 ARG HB3 H -10.953 -10.834 -2.499 1.00 . A A . 9 ARG HB3 1 1
9 9415 1 1 9 ARG HD2 H -11.207 -8.027 -3.624 1.00 . A A . 9 ARG HD2 1 1
9 9416 1 1 9 ARG HD3 H -12.261 -9.334 -4.170 1.00 . A A . 9 ARG HD3 1 1
9 9417 1 1 9 ARG HE H -14.059 -7.727 -3.112 1.00 . A A . 9 ARG HE 1 1
9 9418 1 1 9 ARG HG2 H -13.033 -9.717 -1.913 1.00 . A A . 9 ARG HG2 1 1
9 9419 1 1 9 ARG HG3 H -12.133 -8.316 -1.328 1.00 . A A . 9 ARG HG3 1 1
9 9420 1 1 9 ARG HH11 H -11.357 -6.885 -5.078 1.00 . A A . 9 ARG HH11 1 1
9 9421 1 1 9 ARG HH12 H -12.108 -5.451 -5.675 1.00 . A A . 9 ARG HH12 1 1
9 9422 1 1 9 ARG HH21 H -15.009 -5.893 -3.894 1.00 . A A . 9 ARG HH21 1 1
9 9423 1 1 9 ARG HH22 H -14.153 -4.902 -5.028 1.00 . A A . 9 ARG HH22 1 1
9 9424 1 1 9 ARG N N -11.990 -11.422 -0.084 1.00 . A A . 9 ARG N 1 1
9 9425 1 1 9 ARG NE N -13.242 -7.577 -3.629 1.00 . A A . 9 ARG NE 1 1
9 9426 1 1 9 ARG NH1 N -12.138 -6.271 -5.111 1.00 . A A . 9 ARG NH1 1 1
9 9427 1 1 9 ARG NH2 N -14.196 -5.712 -4.448 1.00 . A A . 9 ARG NH2 1 1
9 9428 1 1 9 ARG O O -11.707 -8.895 1.137 1.00 . A A . 9 ARG O 1 1
9 9429 1 1 10 GLU C C -7.816 -7.251 1.404 1.00 . A A . 10 GLU C 1 1
9 9430 1 1 10 GLU CA C -9.190 -7.837 1.762 1.00 . A A . 10 GLU CA 1 1
9 9431 1 1 10 GLU CB C -9.250 -8.177 3.270 1.00 . A A . 10 GLU CB 1 1
9 9432 1 1 10 GLU CD C -9.633 -5.826 4.235 1.00 . A A . 10 GLU CD 1 1
9 9433 1 1 10 GLU CG C -10.155 -7.253 4.092 1.00 . A A . 10 GLU CG 1 1
9 9434 1 1 10 GLU H H -8.712 -9.551 0.605 1.00 . A A . 10 GLU H 1 1
9 9435 1 1 10 GLU HA H -9.949 -7.100 1.535 1.00 . A A . 10 GLU HA 1 1
9 9436 1 1 10 GLU HB2 H -9.615 -9.189 3.383 1.00 . A A . 10 GLU HB2 1 1
9 9437 1 1 10 GLU HB3 H -8.252 -8.124 3.684 1.00 . A A . 10 GLU HB3 1 1
9 9438 1 1 10 GLU HG2 H -11.125 -7.212 3.617 1.00 . A A . 10 GLU HG2 1 1
9 9439 1 1 10 GLU HG3 H -10.268 -7.678 5.082 1.00 . A A . 10 GLU HG3 1 1
9 9440 1 1 10 GLU N N -9.465 -9.026 0.940 1.00 . A A . 10 GLU N 1 1
9 9441 1 1 10 GLU O O -6.924 -7.972 0.949 1.00 . A A . 10 GLU O 1 1
9 9442 1 1 10 GLU OE1 O -9.767 -5.034 3.279 1.00 . A A . 10 GLU OE1 1 1
9 9443 1 1 10 GLU OE2 O -9.118 -5.478 5.319 1.00 . A A . 10 GLU OE2 1 1
9 9444 1 1 11 ALA C C -5.769 -4.770 2.685 1.00 . A A . 11 ALA C 1 1
9 9445 1 1 11 ALA CA C -6.373 -5.279 1.367 1.00 . A A . 11 ALA CA 1 1
9 9446 1 1 11 ALA CB C -6.553 -4.131 0.380 1.00 . A A . 11 ALA CB 1 1
9 9447 1 1 11 ALA H H -8.418 -5.422 1.918 1.00 . A A . 11 ALA H 1 1
9 9448 1 1 11 ALA HA H -5.692 -5.996 0.926 1.00 . A A . 11 ALA HA 1 1
9 9449 1 1 11 ALA HB1 H -6.949 -4.511 -0.551 1.00 . A A . 11 ALA HB1 1 1
9 9450 1 1 11 ALA HB2 H -5.597 -3.657 0.197 1.00 . A A . 11 ALA HB2 1 1
9 9451 1 1 11 ALA HB3 H -7.240 -3.403 0.792 1.00 . A A . 11 ALA HB3 1 1
9 9452 1 1 11 ALA N N -7.655 -5.950 1.601 1.00 . A A . 11 ALA N 1 1
9 9453 1 1 11 ALA O O -6.449 -4.720 3.709 1.00 . A A . 11 ALA O 1 1
9 9454 1 1 12 TYR C C -2.632 -2.961 3.500 1.00 . A A . 12 TYR C 1 1
9 9455 1 1 12 TYR CA C -3.835 -3.848 3.862 1.00 . A A . 12 TYR CA 1 1
9 9456 1 1 12 TYR CB C -3.416 -4.978 4.823 1.00 . A A . 12 TYR CB 1 1
9 9457 1 1 12 TYR CD1 C -2.927 -6.985 3.348 1.00 . A A . 12 TYR CD1 1 1
9 9458 1 1 12 TYR CD2 C -1.117 -6.012 4.559 1.00 . A A . 12 TYR CD2 1 1
9 9459 1 1 12 TYR CE1 C -2.068 -7.930 2.819 1.00 . A A . 12 TYR CE1 1 1
9 9460 1 1 12 TYR CE2 C -0.253 -6.951 4.031 1.00 . A A . 12 TYR CE2 1 1
9 9461 1 1 12 TYR CG C -2.467 -6.007 4.228 1.00 . A A . 12 TYR CG 1 1
9 9462 1 1 12 TYR CZ C -0.732 -7.907 3.164 1.00 . A A . 12 TYR CZ 1 1
9 9463 1 1 12 TYR H H -3.980 -4.495 1.832 1.00 . A A . 12 TYR H 1 1
9 9464 1 1 12 TYR HA H -4.564 -3.228 4.367 1.00 . A A . 12 TYR HA 1 1
9 9465 1 1 12 TYR HB2 H -2.930 -4.544 5.684 1.00 . A A . 12 TYR HB2 1 1
9 9466 1 1 12 TYR HB3 H -4.304 -5.501 5.151 1.00 . A A . 12 TYR HB3 1 1
9 9467 1 1 12 TYR HD1 H -3.972 -6.999 3.077 1.00 . A A . 12 TYR HD1 1 1
9 9468 1 1 12 TYR HD2 H -0.741 -5.262 5.242 1.00 . A A . 12 TYR HD2 1 1
9 9469 1 1 12 TYR HE1 H -2.444 -8.680 2.137 1.00 . A A . 12 TYR HE1 1 1
9 9470 1 1 12 TYR HE2 H 0.794 -6.934 4.300 1.00 . A A . 12 TYR HE2 1 1
9 9471 1 1 12 TYR HH H -0.069 -8.968 1.707 1.00 . A A . 12 TYR HH 1 1
9 9472 1 1 12 TYR N N -4.494 -4.396 2.664 1.00 . A A . 12 TYR N 1 1
9 9473 1 1 12 TYR O O -1.902 -3.232 2.543 1.00 . A A . 12 TYR O 1 1
9 9474 1 1 12 TYR OH O 0.128 -8.845 2.641 1.00 . A A . 12 TYR OH 1 1
9 9475 1 1 13 ILE C C -0.115 -1.143 4.809 1.00 . A A . 13 ILE C 1 1
9 9476 1 1 13 ILE CA C -1.401 -0.893 3.994 1.00 . A A . 13 ILE CA 1 1
9 9477 1 1 13 ILE CB C -1.923 0.534 4.301 1.00 . A A . 13 ILE CB 1 1
9 9478 1 1 13 ILE CD1 C -3.881 2.131 3.877 1.00 . A A . 13 ILE CD1 1 1
9 9479 1 1 13 ILE CG1 C -3.242 0.798 3.551 1.00 . A A . 13 ILE CG1 1 1
9 9480 1 1 13 ILE CG2 C -0.873 1.582 3.931 1.00 . A A . 13 ILE CG2 1 1
9 9481 1 1 13 ILE H H -3.016 -1.767 5.057 1.00 . A A . 13 ILE H 1 1
9 9482 1 1 13 ILE HA H -1.163 -0.942 2.938 1.00 . A A . 13 ILE HA 1 1
9 9483 1 1 13 ILE HB H -2.104 0.602 5.364 1.00 . A A . 13 ILE HB 1 1
9 9484 1 1 13 ILE HD11 H -4.803 2.233 3.327 1.00 . A A . 13 ILE HD11 1 1
9 9485 1 1 13 ILE HD12 H -3.207 2.932 3.602 1.00 . A A . 13 ILE HD12 1 1
9 9486 1 1 13 ILE HD13 H -4.088 2.184 4.938 1.00 . A A . 13 ILE HD13 1 1
9 9487 1 1 13 ILE HG12 H -3.055 0.776 2.487 1.00 . A A . 13 ILE HG12 1 1
9 9488 1 1 13 ILE HG13 H -3.952 0.019 3.800 1.00 . A A . 13 ILE HG13 1 1
9 9489 1 1 13 ILE HG21 H -0.644 1.512 2.876 1.00 . A A . 13 ILE HG21 1 1
9 9490 1 1 13 ILE HG22 H 0.028 1.413 4.505 1.00 . A A . 13 ILE HG22 1 1
9 9491 1 1 13 ILE HG23 H -1.255 2.570 4.150 1.00 . A A . 13 ILE HG23 1 1
9 9492 1 1 13 ILE N N -2.441 -1.891 4.275 1.00 . A A . 13 ILE N 1 1
9 9493 1 1 13 ILE O O -0.097 -0.976 6.029 1.00 . A A . 13 ILE O 1 1
9 9494 1 1 14 VAL C C 3.255 -0.637 4.430 1.00 . A A . 14 VAL C 1 1
9 9495 1 1 14 VAL CA C 2.264 -1.767 4.760 1.00 . A A . 14 VAL CA 1 1
9 9496 1 1 14 VAL CB C 2.874 -3.120 4.305 1.00 . A A . 14 VAL CB 1 1
9 9497 1 1 14 VAL CG1 C 4.239 -3.359 4.955 1.00 . A A . 14 VAL CG1 1 1
9 9498 1 1 14 VAL CG2 C 1.921 -4.272 4.615 1.00 . A A . 14 VAL CG2 1 1
9 9499 1 1 14 VAL H H 0.875 -1.668 3.154 1.00 . A A . 14 VAL H 1 1
9 9500 1 1 14 VAL HA H 2.113 -1.803 5.832 1.00 . A A . 14 VAL HA 1 1
9 9501 1 1 14 VAL HB H 3.016 -3.082 3.234 1.00 . A A . 14 VAL HB 1 1
9 9502 1 1 14 VAL HG11 H 4.128 -3.391 6.030 1.00 . A A . 14 VAL HG11 1 1
9 9503 1 1 14 VAL HG12 H 4.914 -2.560 4.686 1.00 . A A . 14 VAL HG12 1 1
9 9504 1 1 14 VAL HG13 H 4.643 -4.299 4.608 1.00 . A A . 14 VAL HG13 1 1
9 9505 1 1 14 VAL HG21 H 1.752 -4.327 5.680 1.00 . A A . 14 VAL HG21 1 1
9 9506 1 1 14 VAL HG22 H 2.354 -5.201 4.270 1.00 . A A . 14 VAL HG22 1 1
9 9507 1 1 14 VAL HG23 H 0.979 -4.109 4.111 1.00 . A A . 14 VAL HG23 1 1
9 9508 1 1 14 VAL N N 0.959 -1.533 4.122 1.00 . A A . 14 VAL N 1 1
9 9509 1 1 14 VAL O O 3.478 -0.316 3.262 1.00 . A A . 14 VAL O 1 1
9 9510 1 1 15 THR C C 6.241 0.524 5.049 1.00 . A A . 15 THR C 1 1
9 9511 1 1 15 THR CA C 4.817 1.056 5.262 1.00 . A A . 15 THR CA 1 1
9 9512 1 1 15 THR CB C 4.825 2.021 6.468 1.00 . A A . 15 THR CB 1 1
9 9513 1 1 15 THR CG2 C 3.441 2.618 6.701 1.00 . A A . 15 THR CG2 1 1
9 9514 1 1 15 THR H H 3.654 -0.341 6.367 1.00 . A A . 15 THR H 1 1
9 9515 1 1 15 THR HA H 4.516 1.614 4.385 1.00 . A A . 15 THR HA 1 1
9 9516 1 1 15 THR HB H 5.517 2.825 6.264 1.00 . A A . 15 THR HB 1 1
9 9517 1 1 15 THR HG1 H 6.215 1.359 7.711 1.00 . A A . 15 THR HG1 1 1
9 9518 1 1 15 THR HG21 H 3.475 3.292 7.546 1.00 . A A . 15 THR HG21 1 1
9 9519 1 1 15 THR HG22 H 2.736 1.825 6.902 1.00 . A A . 15 THR HG22 1 1
9 9520 1 1 15 THR HG23 H 3.129 3.164 5.821 1.00 . A A . 15 THR HG23 1 1
9 9521 1 1 15 THR N N 3.855 -0.039 5.457 1.00 . A A . 15 THR N 1 1
9 9522 1 1 15 THR O O 6.763 -0.224 5.876 1.00 . A A . 15 THR O 1 1
9 9523 1 1 15 THR OG1 O 5.250 1.331 7.653 1.00 . A A . 15 THR OG1 1 1
9 9524 1 1 16 ILE C C 9.223 1.632 3.619 1.00 . A A . 16 ILE C 1 1
9 9525 1 1 16 ILE CA C 8.229 0.461 3.622 1.00 . A A . 16 ILE CA 1 1
9 9526 1 1 16 ILE CB C 8.293 -0.253 2.249 1.00 . A A . 16 ILE CB 1 1
9 9527 1 1 16 ILE CD1 C 8.097 0.127 -0.266 1.00 . A A . 16 ILE CD1 1 1
9 9528 1 1 16 ILE CG1 C 7.925 0.717 1.114 1.00 . A A . 16 ILE CG1 1 1
9 9529 1 1 16 ILE CG2 C 7.368 -1.472 2.236 1.00 . A A . 16 ILE CG2 1 1
9 9530 1 1 16 ILE H H 6.403 1.505 3.310 1.00 . A A . 16 ILE H 1 1
9 9531 1 1 16 ILE HA H 8.534 -0.246 4.383 1.00 . A A . 16 ILE HA 1 1
9 9532 1 1 16 ILE HB H 9.305 -0.604 2.100 1.00 . A A . 16 ILE HB 1 1
9 9533 1 1 16 ILE HD11 H 7.490 -0.759 -0.359 1.00 . A A . 16 ILE HD11 1 1
9 9534 1 1 16 ILE HD12 H 9.135 -0.132 -0.421 1.00 . A A . 16 ILE HD12 1 1
9 9535 1 1 16 ILE HD13 H 7.792 0.850 -1.008 1.00 . A A . 16 ILE HD13 1 1
9 9536 1 1 16 ILE HG12 H 6.893 1.016 1.218 1.00 . A A . 16 ILE HG12 1 1
9 9537 1 1 16 ILE HG13 H 8.555 1.593 1.179 1.00 . A A . 16 ILE HG13 1 1
9 9538 1 1 16 ILE HG21 H 7.441 -1.973 1.281 1.00 . A A . 16 ILE HG21 1 1
9 9539 1 1 16 ILE HG22 H 6.347 -1.152 2.395 1.00 . A A . 16 ILE HG22 1 1
9 9540 1 1 16 ILE HG23 H 7.657 -2.155 3.024 1.00 . A A . 16 ILE HG23 1 1
9 9541 1 1 16 ILE N N 6.865 0.907 3.936 1.00 . A A . 16 ILE N 1 1
9 9542 1 1 16 ILE O O 8.849 2.782 3.378 1.00 . A A . 16 ILE O 1 1
9 9543 1 1 17 GLU C C 12.366 2.382 2.623 1.00 . A A . 17 GLU C 1 1
9 9544 1 1 17 GLU CA C 11.544 2.347 3.923 1.00 . A A . 17 GLU CA 1 1
9 9545 1 1 17 GLU CB C 12.478 2.083 5.114 1.00 . A A . 17 GLU CB 1 1
9 9546 1 1 17 GLU CD C 11.115 3.342 6.854 1.00 . A A . 17 GLU CD 1 1
9 9547 1 1 17 GLU CG C 11.765 2.023 6.462 1.00 . A A . 17 GLU CG 1 1
9 9548 1 1 17 GLU H H 10.733 0.389 4.040 1.00 . A A . 17 GLU H 1 1
9 9549 1 1 17 GLU HA H 11.070 3.310 4.063 1.00 . A A . 17 GLU HA 1 1
9 9550 1 1 17 GLU HB2 H 12.983 1.141 4.956 1.00 . A A . 17 GLU HB2 1 1
9 9551 1 1 17 GLU HB3 H 13.218 2.872 5.156 1.00 . A A . 17 GLU HB3 1 1
9 9552 1 1 17 GLU HG2 H 10.999 1.262 6.415 1.00 . A A . 17 GLU HG2 1 1
9 9553 1 1 17 GLU HG3 H 12.486 1.749 7.223 1.00 . A A . 17 GLU HG3 1 1
9 9554 1 1 17 GLU N N 10.494 1.325 3.874 1.00 . A A . 17 GLU N 1 1
9 9555 1 1 17 GLU O O 13.144 1.466 2.339 1.00 . A A . 17 GLU O 1 1
9 9556 1 1 17 GLU OE1 O 11.798 4.183 7.477 1.00 . A A . 17 GLU OE1 1 1
9 9557 1 1 17 GLU OE2 O 9.919 3.537 6.557 1.00 . A A . 17 GLU OE2 1 1
9 9558 1 1 18 LYS C C 14.063 4.722 0.850 1.00 . A A . 18 LYS C 1 1
9 9559 1 1 18 LYS CA C 12.992 3.644 0.618 1.00 . A A . 18 LYS CA 1 1
9 9560 1 1 18 LYS CB C 12.094 4.052 -0.565 1.00 . A A . 18 LYS CB 1 1
9 9561 1 1 18 LYS CD C 10.304 3.451 -2.238 1.00 . A A . 18 LYS CD 1 1
9 9562 1 1 18 LYS CE C 9.148 2.519 -2.597 1.00 . A A . 18 LYS CE 1 1
9 9563 1 1 18 LYS CG C 11.061 3.004 -0.986 1.00 . A A . 18 LYS CG 1 1
9 9564 1 1 18 LYS H H 11.528 4.117 2.090 1.00 . A A . 18 LYS H 1 1
9 9565 1 1 18 LYS HA H 13.487 2.711 0.381 1.00 . A A . 18 LYS HA 1 1
9 9566 1 1 18 LYS HB2 H 11.562 4.955 -0.299 1.00 . A A . 18 LYS HB2 1 1
9 9567 1 1 18 LYS HB3 H 12.724 4.263 -1.419 1.00 . A A . 18 LYS HB3 1 1
9 9568 1 1 18 LYS HD2 H 9.906 4.442 -2.070 1.00 . A A . 18 LYS HD2 1 1
9 9569 1 1 18 LYS HD3 H 10.997 3.483 -3.066 1.00 . A A . 18 LYS HD3 1 1
9 9570 1 1 18 LYS HE2 H 8.516 2.400 -1.731 1.00 . A A . 18 LYS HE2 1 1
9 9571 1 1 18 LYS HE3 H 8.574 2.975 -3.392 1.00 . A A . 18 LYS HE3 1 1
9 9572 1 1 18 LYS HG2 H 11.568 2.072 -1.197 1.00 . A A . 18 LYS HG2 1 1
9 9573 1 1 18 LYS HG3 H 10.356 2.858 -0.178 1.00 . A A . 18 LYS HG3 1 1
9 9574 1 1 18 LYS HZ1 H 8.777 0.590 -3.315 1.00 . A A . 18 LYS HZ1 1 1
9 9575 1 1 18 LYS HZ2 H 10.118 0.686 -2.286 1.00 . A A . 18 LYS HZ2 1 1
9 9576 1 1 18 LYS HZ3 H 10.232 1.261 -3.870 1.00 . A A . 18 LYS HZ3 1 1
9 9577 1 1 18 LYS N N 12.197 3.444 1.839 1.00 . A A . 18 LYS N 1 1
9 9578 1 1 18 LYS NZ N 9.602 1.172 -3.046 1.00 . A A . 18 LYS NZ 1 1
9 9579 1 1 18 LYS O O 14.143 5.308 1.930 1.00 . A A . 18 LYS O 1 1
9 9580 1 1 19 GLY C C 17.207 5.594 0.553 1.00 . A A . 19 GLY C 1 1
9 9581 1 1 19 GLY CA C 15.881 6.043 -0.056 1.00 . A A . 19 GLY CA 1 1
9 9582 1 1 19 GLY H H 14.839 4.433 -0.970 1.00 . A A . 19 GLY H 1 1
9 9583 1 1 19 GLY HA2 H 16.073 6.427 -1.048 1.00 . A A . 19 GLY HA2 1 1
9 9584 1 1 19 GLY HA3 H 15.472 6.841 0.548 1.00 . A A . 19 GLY HA3 1 1
9 9585 1 1 19 GLY N N 14.890 4.976 -0.157 1.00 . A A . 19 GLY N 1 1
9 9586 1 1 19 GLY O O 17.732 4.533 0.208 1.00 . A A . 19 GLY O 1 1
9 9587 1 1 20 LYS C C 18.891 5.597 3.509 1.00 . A A . 20 LYS C 1 1
9 9588 1 1 20 LYS CA C 19.053 6.140 2.077 1.00 . A A . 20 LYS CA 1 1
9 9589 1 1 20 LYS CB C 19.887 7.429 2.118 1.00 . A A . 20 LYS CB 1 1
9 9590 1 1 20 LYS CD C 20.885 9.380 0.858 1.00 . A A . 20 LYS CD 1 1
9 9591 1 1 20 LYS CE C 22.223 9.242 1.577 1.00 . A A . 20 LYS CE 1 1
9 9592 1 1 20 LYS CG C 20.158 8.042 0.747 1.00 . A A . 20 LYS CG 1 1
9 9593 1 1 20 LYS H H 17.261 7.222 1.712 1.00 . A A . 20 LYS H 1 1
9 9594 1 1 20 LYS HA H 19.570 5.405 1.481 1.00 . A A . 20 LYS HA 1 1
9 9595 1 1 20 LYS HB2 H 19.365 8.162 2.719 1.00 . A A . 20 LYS HB2 1 1
9 9596 1 1 20 LYS HB3 H 20.839 7.211 2.584 1.00 . A A . 20 LYS HB3 1 1
9 9597 1 1 20 LYS HD2 H 21.063 9.764 -0.136 1.00 . A A . 20 LYS HD2 1 1
9 9598 1 1 20 LYS HD3 H 20.263 10.073 1.406 1.00 . A A . 20 LYS HD3 1 1
9 9599 1 1 20 LYS HE2 H 22.673 10.219 1.664 1.00 . A A . 20 LYS HE2 1 1
9 9600 1 1 20 LYS HE3 H 22.050 8.840 2.565 1.00 . A A . 20 LYS HE3 1 1
9 9601 1 1 20 LYS HG2 H 20.769 7.359 0.172 1.00 . A A . 20 LYS HG2 1 1
9 9602 1 1 20 LYS HG3 H 19.215 8.195 0.240 1.00 . A A . 20 LYS HG3 1 1
9 9603 1 1 20 LYS HZ1 H 24.058 8.266 1.366 1.00 . A A . 20 LYS HZ1 1 1
9 9604 1 1 20 LYS HZ2 H 23.354 8.723 -0.100 1.00 . A A . 20 LYS HZ2 1 1
9 9605 1 1 20 LYS HZ3 H 22.749 7.395 0.752 1.00 . A A . 20 LYS HZ3 1 1
9 9606 1 1 20 LYS N N 17.752 6.414 1.450 1.00 . A A . 20 LYS N 1 1
9 9607 1 1 20 LYS NZ N 23.159 8.345 0.848 1.00 . A A . 20 LYS NZ 1 1
9 9608 1 1 20 LYS O O 17.837 5.752 4.125 1.00 . A A . 20 LYS O 1 1
9 9609 1 1 21 PRO C C 19.886 5.812 6.393 1.00 . A A . 21 PRO C 1 1
9 9610 1 1 21 PRO CA C 19.960 4.570 5.487 1.00 . A A . 21 PRO CA 1 1
9 9611 1 1 21 PRO CB C 21.313 3.856 5.650 1.00 . A A . 21 PRO CB 1 1
9 9612 1 1 21 PRO CD C 21.134 4.461 3.342 1.00 . A A . 21 PRO CD 1 1
9 9613 1 1 21 PRO CG C 21.684 3.410 4.273 1.00 . A A . 21 PRO CG 1 1
9 9614 1 1 21 PRO HA H 19.154 3.892 5.737 1.00 . A A . 21 PRO HA 1 1
9 9615 1 1 21 PRO HB2 H 22.045 4.544 6.054 1.00 . A A . 21 PRO HB2 1 1
9 9616 1 1 21 PRO HB3 H 21.201 3.015 6.321 1.00 . A A . 21 PRO HB3 1 1
9 9617 1 1 21 PRO HD2 H 21.847 5.264 3.210 1.00 . A A . 21 PRO HD2 1 1
9 9618 1 1 21 PRO HD3 H 20.870 4.026 2.387 1.00 . A A . 21 PRO HD3 1 1
9 9619 1 1 21 PRO HG2 H 22.761 3.351 4.182 1.00 . A A . 21 PRO HG2 1 1
9 9620 1 1 21 PRO HG3 H 21.237 2.448 4.061 1.00 . A A . 21 PRO HG3 1 1
9 9621 1 1 21 PRO N N 19.932 4.935 4.059 1.00 . A A . 21 PRO N 1 1
9 9622 1 1 21 PRO O O 20.604 6.790 6.172 1.00 . A A . 21 PRO O 1 1
9 9623 1 1 22 GLY C C 17.883 7.983 7.609 1.00 . A A . 22 GLY C 1 1
9 9624 1 1 22 GLY CA C 18.811 6.953 8.251 1.00 . A A . 22 GLY CA 1 1
9 9625 1 1 22 GLY H H 18.508 4.959 7.572 1.00 . A A . 22 GLY H 1 1
9 9626 1 1 22 GLY HA2 H 18.382 6.632 9.189 1.00 . A A . 22 GLY HA2 1 1
9 9627 1 1 22 GLY HA3 H 19.767 7.417 8.447 1.00 . A A . 22 GLY HA3 1 1
9 9628 1 1 22 GLY N N 19.016 5.780 7.401 1.00 . A A . 22 GLY N 1 1
9 9629 1 1 22 GLY O O 16.816 8.298 8.143 1.00 . A A . 22 GLY O 1 1
9 9630 1 1 23 GLN C C 16.535 8.618 4.729 1.00 . A A . 23 GLN C 1 1
9 9631 1 1 23 GLN CA C 17.436 9.419 5.682 1.00 . A A . 23 GLN CA 1 1
9 9632 1 1 23 GLN CB C 18.289 10.431 4.900 1.00 . A A . 23 GLN CB 1 1
9 9633 1 1 23 GLN CD C 18.196 12.282 6.639 1.00 . A A . 23 GLN CD 1 1
9 9634 1 1 23 GLN CG C 19.086 11.389 5.786 1.00 . A A . 23 GLN CG 1 1
9 9635 1 1 23 GLN H H 19.183 8.296 6.124 1.00 . A A . 23 GLN H 1 1
9 9636 1 1 23 GLN HA H 16.806 9.957 6.379 1.00 . A A . 23 GLN HA 1 1
9 9637 1 1 23 GLN HB2 H 18.986 9.890 4.277 1.00 . A A . 23 GLN HB2 1 1
9 9638 1 1 23 GLN HB3 H 17.637 11.020 4.265 1.00 . A A . 23 GLN HB3 1 1
9 9639 1 1 23 GLN HE21 H 18.214 10.962 8.115 1.00 . A A . 23 GLN HE21 1 1
9 9640 1 1 23 GLN HE22 H 17.298 12.397 8.395 1.00 . A A . 23 GLN HE22 1 1
9 9641 1 1 23 GLN HG2 H 19.723 10.810 6.439 1.00 . A A . 23 GLN HG2 1 1
9 9642 1 1 23 GLN HG3 H 19.700 12.015 5.156 1.00 . A A . 23 GLN HG3 1 1
9 9643 1 1 23 GLN N N 18.288 8.516 6.460 1.00 . A A . 23 GLN N 1 1
9 9644 1 1 23 GLN NE2 N 17.871 11.835 7.837 1.00 . A A . 23 GLN NE2 1 1
9 9645 1 1 23 GLN O O 16.787 8.533 3.524 1.00 . A A . 23 GLN O 1 1
9 9646 1 1 23 GLN OE1 O 17.814 13.374 6.230 1.00 . A A . 23 GLN OE1 1 1
9 9647 1 1 24 THR C C 13.336 7.922 4.043 1.00 . A A . 24 THR C 1 1
9 9648 1 1 24 THR CA C 14.573 7.158 4.526 1.00 . A A . 24 THR CA 1 1
9 9649 1 1 24 THR CB C 14.080 5.952 5.363 1.00 . A A . 24 THR CB 1 1
9 9650 1 1 24 THR CG2 C 15.228 5.014 5.715 1.00 . A A . 24 THR CG2 1 1
9 9651 1 1 24 THR H H 15.349 8.116 6.257 1.00 . A A . 24 THR H 1 1
9 9652 1 1 24 THR HA H 15.104 6.774 3.665 1.00 . A A . 24 THR HA 1 1
9 9653 1 1 24 THR HB H 13.354 5.400 4.781 1.00 . A A . 24 THR HB 1 1
9 9654 1 1 24 THR HG1 H 12.768 5.785 6.838 1.00 . A A . 24 THR HG1 1 1
9 9655 1 1 24 THR HG21 H 14.854 4.194 6.309 1.00 . A A . 24 THR HG21 1 1
9 9656 1 1 24 THR HG22 H 15.978 5.555 6.276 1.00 . A A . 24 THR HG22 1 1
9 9657 1 1 24 THR HG23 H 15.668 4.626 4.808 1.00 . A A . 24 THR HG23 1 1
9 9658 1 1 24 THR N N 15.497 8.005 5.293 1.00 . A A . 24 THR N 1 1
9 9659 1 1 24 THR O O 13.039 9.027 4.502 1.00 . A A . 24 THR O 1 1
9 9660 1 1 24 THR OG1 O 13.452 6.414 6.569 1.00 . A A . 24 THR OG1 1 1
9 9661 1 1 25 VAL C C 10.258 6.732 2.834 1.00 . A A . 25 VAL C 1 1
9 9662 1 1 25 VAL CA C 11.330 7.816 2.636 1.00 . A A . 25 VAL CA 1 1
9 9663 1 1 25 VAL CB C 11.371 8.227 1.141 1.00 . A A . 25 VAL CB 1 1
9 9664 1 1 25 VAL CG1 C 10.044 8.855 0.717 1.00 . A A . 25 VAL CG1 1 1
9 9665 1 1 25 VAL CG2 C 12.534 9.183 0.872 1.00 . A A . 25 VAL CG2 1 1
9 9666 1 1 25 VAL H H 12.986 6.502 2.694 1.00 . A A . 25 VAL H 1 1
9 9667 1 1 25 VAL HA H 11.070 8.686 3.229 1.00 . A A . 25 VAL HA 1 1
9 9668 1 1 25 VAL HB H 11.526 7.333 0.549 1.00 . A A . 25 VAL HB 1 1
9 9669 1 1 25 VAL HG11 H 10.092 9.137 -0.325 1.00 . A A . 25 VAL HG11 1 1
9 9670 1 1 25 VAL HG12 H 9.851 9.734 1.316 1.00 . A A . 25 VAL HG12 1 1
9 9671 1 1 25 VAL HG13 H 9.245 8.142 0.858 1.00 . A A . 25 VAL HG13 1 1
9 9672 1 1 25 VAL HG21 H 12.549 9.452 -0.176 1.00 . A A . 25 VAL HG21 1 1
9 9673 1 1 25 VAL HG22 H 13.468 8.701 1.131 1.00 . A A . 25 VAL HG22 1 1
9 9674 1 1 25 VAL HG23 H 12.414 10.076 1.468 1.00 . A A . 25 VAL HG23 1 1
9 9675 1 1 25 VAL N N 12.626 7.315 3.099 1.00 . A A . 25 VAL N 1 1
9 9676 1 1 25 VAL O O 10.280 5.700 2.158 1.00 . A A . 25 VAL O 1 1
9 9677 1 1 26 THR C C 7.175 5.957 3.052 1.00 . A A . 26 THR C 1 1
9 9678 1 1 26 THR CA C 8.307 5.961 4.089 1.00 . A A . 26 THR CA 1 1
9 9679 1 1 26 THR CB C 7.697 6.207 5.489 1.00 . A A . 26 THR CB 1 1
9 9680 1 1 26 THR CG2 C 6.665 5.136 5.844 1.00 . A A . 26 THR CG2 1 1
9 9681 1 1 26 THR H H 9.360 7.802 4.265 1.00 . A A . 26 THR H 1 1
9 9682 1 1 26 THR HA H 8.779 4.987 4.097 1.00 . A A . 26 THR HA 1 1
9 9683 1 1 26 THR HB H 7.205 7.170 5.484 1.00 . A A . 26 THR HB 1 1
9 9684 1 1 26 THR HG1 H 9.204 5.373 6.475 1.00 . A A . 26 THR HG1 1 1
9 9685 1 1 26 THR HG21 H 6.278 5.324 6.833 1.00 . A A . 26 THR HG21 1 1
9 9686 1 1 26 THR HG22 H 7.133 4.163 5.821 1.00 . A A . 26 THR HG22 1 1
9 9687 1 1 26 THR HG23 H 5.855 5.163 5.129 1.00 . A A . 26 THR HG23 1 1
9 9688 1 1 26 THR N N 9.341 6.955 3.770 1.00 . A A . 26 THR N 1 1
9 9689 1 1 26 THR O O 6.441 6.940 2.908 1.00 . A A . 26 THR O 1 1
9 9690 1 1 26 THR OG1 O 8.734 6.221 6.486 1.00 . A A . 26 THR OG1 1 1
9 9691 1 1 27 TRP C C 4.900 3.695 1.806 1.00 . A A . 27 TRP C 1 1
9 9692 1 1 27 TRP CA C 5.981 4.678 1.334 1.00 . A A . 27 TRP CA 1 1
9 9693 1 1 27 TRP CB C 6.582 4.195 0.006 1.00 . A A . 27 TRP CB 1 1
9 9694 1 1 27 TRP CD1 C 8.450 5.852 -0.590 1.00 . A A . 27 TRP CD1 1 1
9 9695 1 1 27 TRP CD2 C 6.660 5.963 -1.926 1.00 . A A . 27 TRP CD2 1 1
9 9696 1 1 27 TRP CE2 C 7.602 6.914 -2.357 1.00 . A A . 27 TRP CE2 1 1
9 9697 1 1 27 TRP CE3 C 5.452 5.852 -2.618 1.00 . A A . 27 TRP CE3 1 1
9 9698 1 1 27 TRP CG C 7.224 5.291 -0.794 1.00 . A A . 27 TRP CG 1 1
9 9699 1 1 27 TRP CH2 C 6.182 7.618 -4.107 1.00 . A A . 27 TRP CH2 1 1
9 9700 1 1 27 TRP CZ2 C 7.372 7.750 -3.448 1.00 . A A . 27 TRP CZ2 1 1
9 9701 1 1 27 TRP CZ3 C 5.224 6.680 -3.700 1.00 . A A . 27 TRP CZ3 1 1
9 9702 1 1 27 TRP H H 7.666 4.103 2.496 1.00 . A A . 27 TRP H 1 1
9 9703 1 1 27 TRP HA H 5.520 5.644 1.180 1.00 . A A . 27 TRP HA 1 1
9 9704 1 1 27 TRP HB2 H 7.337 3.451 0.211 1.00 . A A . 27 TRP HB2 1 1
9 9705 1 1 27 TRP HB3 H 5.802 3.750 -0.596 1.00 . A A . 27 TRP HB3 1 1
9 9706 1 1 27 TRP HD1 H 9.128 5.561 0.197 1.00 . A A . 27 TRP HD1 1 1
9 9707 1 1 27 TRP HE1 H 9.498 7.375 -1.594 1.00 . A A . 27 TRP HE1 1 1
9 9708 1 1 27 TRP HE3 H 4.705 5.134 -2.320 1.00 . A A . 27 TRP HE3 1 1
9 9709 1 1 27 TRP HH2 H 5.963 8.245 -4.960 1.00 . A A . 27 TRP HH2 1 1
9 9710 1 1 27 TRP HZ2 H 8.104 8.479 -3.774 1.00 . A A . 27 TRP HZ2 1 1
9 9711 1 1 27 TRP HZ3 H 4.297 6.606 -4.249 1.00 . A A . 27 TRP HZ3 1 1
9 9712 1 1 27 TRP N N 7.036 4.843 2.340 1.00 . A A . 27 TRP N 1 1
9 9713 1 1 27 TRP NE1 N 8.684 6.826 -1.528 1.00 . A A . 27 TRP NE1 1 1
9 9714 1 1 27 TRP O O 5.198 2.666 2.416 1.00 . A A . 27 TRP O 1 1
9 9715 1 1 28 TYR C C 2.174 2.187 0.748 1.00 . A A . 28 TYR C 1 1
9 9716 1 1 28 TYR CA C 2.521 3.159 1.887 1.00 . A A . 28 TYR CA 1 1
9 9717 1 1 28 TYR CB C 1.297 4.017 2.236 1.00 . A A . 28 TYR CB 1 1
9 9718 1 1 28 TYR CD1 C 2.242 6.115 3.297 1.00 . A A . 28 TYR CD1 1 1
9 9719 1 1 28 TYR CD2 C 1.001 4.621 4.684 1.00 . A A . 28 TYR CD2 1 1
9 9720 1 1 28 TYR CE1 C 2.447 6.951 4.379 1.00 . A A . 28 TYR CE1 1 1
9 9721 1 1 28 TYR CE2 C 1.205 5.452 5.767 1.00 . A A . 28 TYR CE2 1 1
9 9722 1 1 28 TYR CG C 1.516 4.935 3.427 1.00 . A A . 28 TYR CG 1 1
9 9723 1 1 28 TYR CZ C 1.927 6.616 5.611 1.00 . A A . 28 TYR CZ 1 1
9 9724 1 1 28 TYR H H 3.468 4.858 1.042 1.00 . A A . 28 TYR H 1 1
9 9725 1 1 28 TYR HA H 2.809 2.589 2.759 1.00 . A A . 28 TYR HA 1 1
9 9726 1 1 28 TYR HB2 H 1.042 4.633 1.383 1.00 . A A . 28 TYR HB2 1 1
9 9727 1 1 28 TYR HB3 H 0.463 3.366 2.461 1.00 . A A . 28 TYR HB3 1 1
9 9728 1 1 28 TYR HD1 H 2.650 6.376 2.331 1.00 . A A . 28 TYR HD1 1 1
9 9729 1 1 28 TYR HD2 H 0.435 3.709 4.806 1.00 . A A . 28 TYR HD2 1 1
9 9730 1 1 28 TYR HE1 H 3.011 7.863 4.255 1.00 . A A . 28 TYR HE1 1 1
9 9731 1 1 28 TYR HE2 H 0.796 5.190 6.733 1.00 . A A . 28 TYR HE2 1 1
9 9732 1 1 28 TYR HH H 2.365 6.902 7.460 1.00 . A A . 28 TYR HH 1 1
9 9733 1 1 28 TYR N N 3.645 4.019 1.516 1.00 . A A . 28 TYR N 1 1
9 9734 1 1 28 TYR O O 1.731 2.603 -0.326 1.00 . A A . 28 TYR O 1 1
9 9735 1 1 28 TYR OH O 2.133 7.442 6.693 1.00 . A A . 28 TYR OH 1 1
9 9736 1 1 29 GLN C C 0.689 -0.783 0.291 1.00 . A A . 29 GLN C 1 1
9 9737 1 1 29 GLN CA C 2.052 -0.149 0.012 1.00 . A A . 29 GLN CA 1 1
9 9738 1 1 29 GLN CB C 3.110 -1.263 0.019 1.00 . A A . 29 GLN CB 1 1
9 9739 1 1 29 GLN CD C 5.371 -2.058 -0.769 1.00 . A A . 29 GLN CD 1 1
9 9740 1 1 29 GLN CG C 4.471 -0.858 -0.531 1.00 . A A . 29 GLN CG 1 1
9 9741 1 1 29 GLN H H 2.751 0.630 1.858 1.00 . A A . 29 GLN H 1 1
9 9742 1 1 29 GLN HA H 2.035 0.308 -0.968 1.00 . A A . 29 GLN HA 1 1
9 9743 1 1 29 GLN HB2 H 3.248 -1.602 1.037 1.00 . A A . 29 GLN HB2 1 1
9 9744 1 1 29 GLN HB3 H 2.743 -2.092 -0.571 1.00 . A A . 29 GLN HB3 1 1
9 9745 1 1 29 GLN HE21 H 6.280 -1.125 -2.262 1.00 . A A . 29 GLN HE21 1 1
9 9746 1 1 29 GLN HE22 H 6.841 -2.720 -1.911 1.00 . A A . 29 GLN HE22 1 1
9 9747 1 1 29 GLN HG2 H 4.330 -0.337 -1.467 1.00 . A A . 29 GLN HG2 1 1
9 9748 1 1 29 GLN HG3 H 4.953 -0.199 0.179 1.00 . A A . 29 GLN HG3 1 1
9 9749 1 1 29 GLN N N 2.373 0.893 0.994 1.00 . A A . 29 GLN N 1 1
9 9750 1 1 29 GLN NE2 N 6.250 -1.959 -1.746 1.00 . A A . 29 GLN NE2 1 1
9 9751 1 1 29 GLN O O 0.490 -1.410 1.332 1.00 . A A . 29 GLN O 1 1
9 9752 1 1 29 GLN OE1 O 5.271 -3.072 -0.083 1.00 . A A . 29 GLN OE1 1 1
9 9753 1 1 30 LEU C C -1.425 -2.733 -1.131 1.00 . A A . 30 LEU C 1 1
9 9754 1 1 30 LEU CA C -1.530 -1.317 -0.539 1.00 . A A . 30 LEU CA 1 1
9 9755 1 1 30 LEU CB C -2.625 -0.516 -1.263 1.00 . A A . 30 LEU CB 1 1
9 9756 1 1 30 LEU CD1 C -4.497 -1.086 0.331 1.00 . A A . 30 LEU CD1 1 1
9 9757 1 1 30 LEU CD2 C -5.031 -0.298 -1.995 1.00 . A A . 30 LEU CD2 1 1
9 9758 1 1 30 LEU CG C -4.050 -1.085 -1.130 1.00 . A A . 30 LEU CG 1 1
9 9759 1 1 30 LEU H H -0.063 -0.047 -1.407 1.00 . A A . 30 LEU H 1 1
9 9760 1 1 30 LEU HA H -1.785 -1.396 0.508 1.00 . A A . 30 LEU HA 1 1
9 9761 1 1 30 LEU HB2 H -2.623 0.492 -0.869 1.00 . A A . 30 LEU HB2 1 1
9 9762 1 1 30 LEU HB3 H -2.376 -0.471 -2.315 1.00 . A A . 30 LEU HB3 1 1
9 9763 1 1 30 LEU HD11 H -3.809 -1.674 0.921 1.00 . A A . 30 LEU HD11 1 1
9 9764 1 1 30 LEU HD12 H -5.487 -1.510 0.407 1.00 . A A . 30 LEU HD12 1 1
9 9765 1 1 30 LEU HD13 H -4.512 -0.070 0.705 1.00 . A A . 30 LEU HD13 1 1
9 9766 1 1 30 LEU HD21 H -5.043 0.737 -1.679 1.00 . A A . 30 LEU HD21 1 1
9 9767 1 1 30 LEU HD22 H -6.021 -0.717 -1.892 1.00 . A A . 30 LEU HD22 1 1
9 9768 1 1 30 LEU HD23 H -4.725 -0.352 -3.031 1.00 . A A . 30 LEU HD23 1 1
9 9769 1 1 30 LEU HG H -4.053 -2.111 -1.475 1.00 . A A . 30 LEU HG 1 1
9 9770 1 1 30 LEU N N -0.243 -0.632 -0.639 1.00 . A A . 30 LEU N 1 1
9 9771 1 1 30 LEU O O -1.371 -2.904 -2.349 1.00 . A A . 30 LEU O 1 1
9 9772 1 1 31 ARG C C -2.653 -5.825 -0.506 1.00 . A A . 31 ARG C 1 1
9 9773 1 1 31 ARG CA C -1.293 -5.145 -0.700 1.00 . A A . 31 ARG CA 1 1
9 9774 1 1 31 ARG CB C -0.213 -5.902 0.090 1.00 . A A . 31 ARG CB 1 1
9 9775 1 1 31 ARG CD C 2.213 -6.101 0.761 1.00 . A A . 31 ARG CD 1 1
9 9776 1 1 31 ARG CG C 1.181 -5.290 -0.021 1.00 . A A . 31 ARG CG 1 1
9 9777 1 1 31 ARG CZ C 4.609 -6.016 1.270 1.00 . A A . 31 ARG CZ 1 1
9 9778 1 1 31 ARG H H -1.354 -3.541 0.697 1.00 . A A . 31 ARG H 1 1
9 9779 1 1 31 ARG HA H -1.039 -5.163 -1.752 1.00 . A A . 31 ARG HA 1 1
9 9780 1 1 31 ARG HB2 H -0.493 -5.916 1.135 1.00 . A A . 31 ARG HB2 1 1
9 9781 1 1 31 ARG HB3 H -0.165 -6.919 -0.274 1.00 . A A . 31 ARG HB3 1 1
9 9782 1 1 31 ARG HD2 H 1.870 -6.215 1.780 1.00 . A A . 31 ARG HD2 1 1
9 9783 1 1 31 ARG HD3 H 2.301 -7.078 0.303 1.00 . A A . 31 ARG HD3 1 1
9 9784 1 1 31 ARG HE H 3.605 -4.565 0.397 1.00 . A A . 31 ARG HE 1 1
9 9785 1 1 31 ARG HG2 H 1.472 -5.266 -1.062 1.00 . A A . 31 ARG HG2 1 1
9 9786 1 1 31 ARG HG3 H 1.156 -4.281 0.371 1.00 . A A . 31 ARG HG3 1 1
9 9787 1 1 31 ARG HH11 H 3.744 -7.766 1.697 1.00 . A A . 31 ARG HH11 1 1
9 9788 1 1 31 ARG HH12 H 5.416 -7.631 2.106 1.00 . A A . 31 ARG HH12 1 1
9 9789 1 1 31 ARG HH21 H 5.755 -4.430 0.910 1.00 . A A . 31 ARG HH21 1 1
9 9790 1 1 31 ARG HH22 H 6.548 -5.775 1.657 1.00 . A A . 31 ARG HH22 1 1
9 9791 1 1 31 ARG N N -1.357 -3.740 -0.264 1.00 . A A . 31 ARG N 1 1
9 9792 1 1 31 ARG NE N 3.532 -5.465 0.775 1.00 . A A . 31 ARG NE 1 1
9 9793 1 1 31 ARG NH1 N 4.587 -7.231 1.726 1.00 . A A . 31 ARG NH1 1 1
9 9794 1 1 31 ARG NH2 N 5.723 -5.355 1.283 1.00 . A A . 31 ARG NH2 1 1
9 9795 1 1 31 ARG O O -3.391 -5.481 0.412 1.00 . A A . 31 ARG O 1 1
9 9796 1 1 32 ALA C C -4.120 -8.990 -1.159 1.00 . A A . 32 ALA C 1 1
9 9797 1 1 32 ALA CA C -4.280 -7.468 -1.276 1.00 . A A . 32 ALA CA 1 1
9 9798 1 1 32 ALA CB C -5.150 -7.106 -2.470 1.00 . A A . 32 ALA CB 1 1
9 9799 1 1 32 ALA H H -2.354 -7.035 -2.072 1.00 . A A . 32 ALA H 1 1
9 9800 1 1 32 ALA HA H -4.780 -7.111 -0.385 1.00 . A A . 32 ALA HA 1 1
9 9801 1 1 32 ALA HB1 H -4.676 -7.446 -3.381 1.00 . A A . 32 ALA HB1 1 1
9 9802 1 1 32 ALA HB2 H -5.278 -6.032 -2.509 1.00 . A A . 32 ALA HB2 1 1
9 9803 1 1 32 ALA HB3 H -6.115 -7.580 -2.370 1.00 . A A . 32 ALA HB3 1 1
9 9804 1 1 32 ALA N N -2.986 -6.781 -1.365 1.00 . A A . 32 ALA N 1 1
9 9805 1 1 32 ALA O O -3.181 -9.572 -1.702 1.00 . A A . 32 ALA O 1 1
9 9806 1 1 33 ASP C C -5.076 -11.976 -1.383 1.00 . A A . 33 ASP C 1 1
9 9807 1 1 33 ASP CA C -4.988 -11.056 -0.139 1.00 . A A . 33 ASP CA 1 1
9 9808 1 1 33 ASP CB C -6.093 -11.406 0.866 1.00 . A A . 33 ASP CB 1 1
9 9809 1 1 33 ASP CG C -5.971 -12.822 1.403 1.00 . A A . 33 ASP CG 1 1
9 9810 1 1 33 ASP H H -5.836 -9.111 -0.146 1.00 . A A . 33 ASP H 1 1
9 9811 1 1 33 ASP HA H -4.034 -11.225 0.338 1.00 . A A . 33 ASP HA 1 1
9 9812 1 1 33 ASP HB2 H -6.042 -10.721 1.703 1.00 . A A . 33 ASP HB2 1 1
9 9813 1 1 33 ASP HB3 H -7.056 -11.301 0.385 1.00 . A A . 33 ASP HB3 1 1
9 9814 1 1 33 ASP N N -5.065 -9.626 -0.466 1.00 . A A . 33 ASP N 1 1
9 9815 1 1 33 ASP O O -4.588 -13.108 -1.362 1.00 . A A . 33 ASP O 1 1
9 9816 1 1 33 ASP OD1 O -4.996 -13.107 2.128 1.00 . A A . 33 ASP OD1 1 1
9 9817 1 1 33 ASP OD2 O -6.850 -13.655 1.107 1.00 . A A . 33 ASP OD2 1 1
9 9818 1 1 34 HIS C C -5.236 -11.632 -4.917 1.00 . A A . 34 HIS C 1 1
9 9819 1 1 34 HIS CA C -5.868 -12.312 -3.683 1.00 . A A . 34 HIS CA 1 1
9 9820 1 1 34 HIS CB C -7.358 -12.579 -3.944 1.00 . A A . 34 HIS CB 1 1
9 9821 1 1 34 HIS CD2 C -8.341 -13.193 -1.615 1.00 . A A . 34 HIS CD2 1 1
9 9822 1 1 34 HIS CE1 C -8.965 -15.243 -2.061 1.00 . A A . 34 HIS CE1 1 1
9 9823 1 1 34 HIS CG C -8.013 -13.445 -2.903 1.00 . A A . 34 HIS CG 1 1
9 9824 1 1 34 HIS H H -6.031 -10.578 -2.455 1.00 . A A . 34 HIS H 1 1
9 9825 1 1 34 HIS HA H -5.369 -13.259 -3.520 1.00 . A A . 34 HIS HA 1 1
9 9826 1 1 34 HIS HB2 H -7.884 -11.637 -3.969 1.00 . A A . 34 HIS HB2 1 1
9 9827 1 1 34 HIS HB3 H -7.468 -13.069 -4.902 1.00 . A A . 34 HIS HB3 1 1
9 9828 1 1 34 HIS HD1 H -8.324 -15.219 -3.999 1.00 . A A . 34 HIS HD1 1 1
9 9829 1 1 34 HIS HD2 H -8.167 -12.270 -1.075 1.00 . A A . 34 HIS HD2 1 1
9 9830 1 1 34 HIS HE1 H -9.368 -16.241 -1.961 1.00 . A A . 34 HIS HE1 1 1
9 9831 1 1 34 HIS HE2 H -9.439 -14.374 -0.275 1.00 . A A . 34 HIS HE2 1 1
9 9832 1 1 34 HIS N N -5.697 -11.499 -2.464 1.00 . A A . 34 HIS N 1 1
9 9833 1 1 34 HIS ND1 N -8.420 -14.738 -3.148 1.00 . A A . 34 HIS ND1 1 1
9 9834 1 1 34 HIS NE2 N -8.933 -14.327 -1.114 1.00 . A A . 34 HIS NE2 1 1
9 9835 1 1 34 HIS O O -5.316 -10.411 -5.065 1.00 . A A . 34 HIS O 1 1
9 9836 1 1 35 PRO C C -3.481 -14.364 -4.706 1.00 . A A . 35 PRO C 1 1
9 9837 1 1 35 PRO CA C -4.506 -13.885 -5.755 1.00 . A A . 35 PRO CA 1 1
9 9838 1 1 35 PRO CB C -4.064 -14.279 -7.171 1.00 . A A . 35 PRO CB 1 1
9 9839 1 1 35 PRO CD C -3.973 -11.887 -7.070 1.00 . A A . 35 PRO CD 1 1
9 9840 1 1 35 PRO CG C -3.296 -13.099 -7.662 1.00 . A A . 35 PRO CG 1 1
9 9841 1 1 35 PRO HA H -5.465 -14.334 -5.541 1.00 . A A . 35 PRO HA 1 1
9 9842 1 1 35 PRO HB2 H -3.447 -15.168 -7.135 1.00 . A A . 35 PRO HB2 1 1
9 9843 1 1 35 PRO HB3 H -4.933 -14.465 -7.786 1.00 . A A . 35 PRO HB3 1 1
9 9844 1 1 35 PRO HD2 H -3.242 -11.128 -6.831 1.00 . A A . 35 PRO HD2 1 1
9 9845 1 1 35 PRO HD3 H -4.713 -11.496 -7.755 1.00 . A A . 35 PRO HD3 1 1
9 9846 1 1 35 PRO HG2 H -2.271 -13.162 -7.323 1.00 . A A . 35 PRO HG2 1 1
9 9847 1 1 35 PRO HG3 H -3.331 -13.059 -8.741 1.00 . A A . 35 PRO HG3 1 1
9 9848 1 1 35 PRO N N -4.613 -12.408 -5.842 1.00 . A A . 35 PRO N 1 1
9 9849 1 1 35 PRO O O -3.624 -15.449 -4.131 1.00 . A A . 35 PRO O 1 1
9 9850 1 1 36 LYS C C -1.434 -12.690 -2.392 1.00 . A A . 36 LYS C 1 1
9 9851 1 1 36 LYS CA C -1.469 -13.838 -3.411 1.00 . A A . 36 LYS CA 1 1
9 9852 1 1 36 LYS CB C -0.068 -14.065 -4.007 1.00 . A A . 36 LYS CB 1 1
9 9853 1 1 36 LYS CD C 1.458 -15.697 -5.205 1.00 . A A . 36 LYS CD 1 1
9 9854 1 1 36 LYS CE C 2.312 -14.587 -5.815 1.00 . A A . 36 LYS CE 1 1
9 9855 1 1 36 LYS CG C 0.015 -15.258 -4.959 1.00 . A A . 36 LYS CG 1 1
9 9856 1 1 36 LYS H H -2.360 -12.728 -4.986 1.00 . A A . 36 LYS H 1 1
9 9857 1 1 36 LYS HA H -1.784 -14.740 -2.901 1.00 . A A . 36 LYS HA 1 1
9 9858 1 1 36 LYS HB2 H 0.226 -13.179 -4.551 1.00 . A A . 36 LYS HB2 1 1
9 9859 1 1 36 LYS HB3 H 0.631 -14.228 -3.198 1.00 . A A . 36 LYS HB3 1 1
9 9860 1 1 36 LYS HD2 H 1.897 -15.993 -4.264 1.00 . A A . 36 LYS HD2 1 1
9 9861 1 1 36 LYS HD3 H 1.455 -16.542 -5.879 1.00 . A A . 36 LYS HD3 1 1
9 9862 1 1 36 LYS HE2 H 2.307 -13.740 -5.146 1.00 . A A . 36 LYS HE2 1 1
9 9863 1 1 36 LYS HE3 H 3.325 -14.950 -5.922 1.00 . A A . 36 LYS HE3 1 1
9 9864 1 1 36 LYS HG2 H -0.530 -16.088 -4.531 1.00 . A A . 36 LYS HG2 1 1
9 9865 1 1 36 LYS HG3 H -0.435 -14.983 -5.904 1.00 . A A . 36 LYS HG3 1 1
9 9866 1 1 36 LYS HZ1 H 2.464 -13.465 -7.568 1.00 . A A . 36 LYS HZ1 1 1
9 9867 1 1 36 LYS HZ2 H 0.873 -13.709 -7.055 1.00 . A A . 36 LYS HZ2 1 1
9 9868 1 1 36 LYS HZ3 H 1.730 -14.970 -7.784 1.00 . A A . 36 LYS HZ3 1 1
9 9869 1 1 36 LYS N N -2.453 -13.552 -4.461 1.00 . A A . 36 LYS N 1 1
9 9870 1 1 36 LYS NZ N 1.810 -14.153 -7.147 1.00 . A A . 36 LYS NZ 1 1
9 9871 1 1 36 LYS O O -1.561 -11.526 -2.763 1.00 . A A . 36 LYS O 1 1
9 9872 1 1 37 PRO C C -0.544 -10.734 -0.192 1.00 . A A . 37 PRO C 1 1
9 9873 1 1 37 PRO CA C -1.368 -12.024 0.000 1.00 . A A . 37 PRO CA 1 1
9 9874 1 1 37 PRO CB C -0.886 -12.797 1.244 1.00 . A A . 37 PRO CB 1 1
9 9875 1 1 37 PRO CD C -0.867 -14.338 -0.590 1.00 . A A . 37 PRO CD 1 1
9 9876 1 1 37 PRO CG C -0.198 -14.015 0.716 1.00 . A A . 37 PRO CG 1 1
9 9877 1 1 37 PRO HA H -2.402 -11.749 0.138 1.00 . A A . 37 PRO HA 1 1
9 9878 1 1 37 PRO HB2 H -0.209 -12.180 1.818 1.00 . A A . 37 PRO HB2 1 1
9 9879 1 1 37 PRO HB3 H -1.738 -13.061 1.855 1.00 . A A . 37 PRO HB3 1 1
9 9880 1 1 37 PRO HD2 H -0.174 -14.830 -1.257 1.00 . A A . 37 PRO HD2 1 1
9 9881 1 1 37 PRO HD3 H -1.743 -14.951 -0.431 1.00 . A A . 37 PRO HD3 1 1
9 9882 1 1 37 PRO HG2 H 0.851 -13.804 0.557 1.00 . A A . 37 PRO HG2 1 1
9 9883 1 1 37 PRO HG3 H -0.317 -14.833 1.412 1.00 . A A . 37 PRO HG3 1 1
9 9884 1 1 37 PRO N N -1.239 -13.006 -1.097 1.00 . A A . 37 PRO N 1 1
9 9885 1 1 37 PRO O O -0.950 -9.661 0.259 1.00 . A A . 37 PRO O 1 1
9 9886 1 1 38 ASP C C 1.343 -9.023 -2.416 1.00 . A A . 38 ASP C 1 1
9 9887 1 1 38 ASP CA C 1.488 -9.669 -1.027 1.00 . A A . 38 ASP CA 1 1
9 9888 1 1 38 ASP CB C 2.943 -10.076 -0.775 1.00 . A A . 38 ASP CB 1 1
9 9889 1 1 38 ASP CG C 3.158 -10.527 0.657 1.00 . A A . 38 ASP CG 1 1
9 9890 1 1 38 ASP H H 0.875 -11.698 -1.223 1.00 . A A . 38 ASP H 1 1
9 9891 1 1 38 ASP HA H 1.208 -8.929 -0.288 1.00 . A A . 38 ASP HA 1 1
9 9892 1 1 38 ASP HB2 H 3.207 -10.886 -1.441 1.00 . A A . 38 ASP HB2 1 1
9 9893 1 1 38 ASP HB3 H 3.591 -9.230 -0.970 1.00 . A A . 38 ASP HB3 1 1
9 9894 1 1 38 ASP N N 0.608 -10.831 -0.850 1.00 . A A . 38 ASP N 1 1
9 9895 1 1 38 ASP O O 2.237 -8.298 -2.863 1.00 . A A . 38 ASP O 1 1
9 9896 1 1 38 ASP OD1 O 3.252 -9.656 1.548 1.00 . A A . 38 ASP OD1 1 1
9 9897 1 1 38 ASP OD2 O 3.225 -11.751 0.898 1.00 . A A . 38 ASP OD2 1 1
9 9898 1 1 39 SER C C -0.171 -7.091 -4.197 1.00 . A A . 39 SER C 1 1
9 9899 1 1 39 SER CA C -0.068 -8.611 -4.373 1.00 . A A . 39 SER CA 1 1
9 9900 1 1 39 SER CB C -1.356 -9.157 -5.014 1.00 . A A . 39 SER CB 1 1
9 9901 1 1 39 SER H H -0.434 -9.907 -2.719 1.00 . A A . 39 SER H 1 1
9 9902 1 1 39 SER HA H 0.762 -8.824 -5.035 1.00 . A A . 39 SER HA 1 1
9 9903 1 1 39 SER HB2 H -2.135 -9.214 -4.266 1.00 . A A . 39 SER HB2 1 1
9 9904 1 1 39 SER HB3 H -1.670 -8.494 -5.809 1.00 . A A . 39 SER HB3 1 1
9 9905 1 1 39 SER HG H -1.207 -10.407 -6.523 1.00 . A A . 39 SER HG 1 1
9 9906 1 1 39 SER N N 0.218 -9.272 -3.089 1.00 . A A . 39 SER N 1 1
9 9907 1 1 39 SER O O -1.183 -6.569 -3.728 1.00 . A A . 39 SER O 1 1
9 9908 1 1 39 SER OG O -1.154 -10.456 -5.559 1.00 . A A . 39 SER OG 1 1
9 9909 1 1 40 LEU C C 0.087 -4.193 -5.407 1.00 . A A . 40 LEU C 1 1
9 9910 1 1 40 LEU CA C 0.980 -4.941 -4.401 1.00 . A A . 40 LEU CA 1 1
9 9911 1 1 40 LEU CB C 2.440 -4.493 -4.546 1.00 . A A . 40 LEU CB 1 1
9 9912 1 1 40 LEU CD1 C 2.139 -2.396 -3.167 1.00 . A A . 40 LEU CD1 1 1
9 9913 1 1 40 LEU CD2 C 4.169 -2.660 -4.631 1.00 . A A . 40 LEU CD2 1 1
9 9914 1 1 40 LEU CG C 2.680 -2.975 -4.474 1.00 . A A . 40 LEU CG 1 1
9 9915 1 1 40 LEU H H 1.666 -6.873 -4.943 1.00 . A A . 40 LEU H 1 1
9 9916 1 1 40 LEU HA H 0.645 -4.706 -3.400 1.00 . A A . 40 LEU HA 1 1
9 9917 1 1 40 LEU HB2 H 3.018 -4.966 -3.763 1.00 . A A . 40 LEU HB2 1 1
9 9918 1 1 40 LEU HB3 H 2.808 -4.847 -5.501 1.00 . A A . 40 LEU HB3 1 1
9 9919 1 1 40 LEU HD11 H 2.639 -2.860 -2.328 1.00 . A A . 40 LEU HD11 1 1
9 9920 1 1 40 LEU HD12 H 1.077 -2.586 -3.100 1.00 . A A . 40 LEU HD12 1 1
9 9921 1 1 40 LEU HD13 H 2.313 -1.329 -3.145 1.00 . A A . 40 LEU HD13 1 1
9 9922 1 1 40 LEU HD21 H 4.314 -1.591 -4.590 1.00 . A A . 40 LEU HD21 1 1
9 9923 1 1 40 LEU HD22 H 4.517 -3.032 -5.583 1.00 . A A . 40 LEU HD22 1 1
9 9924 1 1 40 LEU HD23 H 4.727 -3.128 -3.835 1.00 . A A . 40 LEU HD23 1 1
9 9925 1 1 40 LEU HG H 2.152 -2.499 -5.287 1.00 . A A . 40 LEU HG 1 1
9 9926 1 1 40 LEU N N 0.899 -6.394 -4.561 1.00 . A A . 40 LEU N 1 1
9 9927 1 1 40 LEU O O 0.396 -4.113 -6.599 1.00 . A A . 40 LEU O 1 1
9 9928 1 1 41 ILE C C -1.245 -1.552 -6.229 1.00 . A A . 41 ILE C 1 1
9 9929 1 1 41 ILE CA C -1.929 -2.845 -5.747 1.00 . A A . 41 ILE CA 1 1
9 9930 1 1 41 ILE CB C -3.222 -2.476 -4.969 1.00 . A A . 41 ILE CB 1 1
9 9931 1 1 41 ILE CD1 C -4.368 -4.701 -5.530 1.00 . A A . 41 ILE CD1 1 1
9 9932 1 1 41 ILE CG1 C -3.921 -3.743 -4.443 1.00 . A A . 41 ILE CG1 1 1
9 9933 1 1 41 ILE CG2 C -4.174 -1.661 -5.844 1.00 . A A . 41 ILE CG2 1 1
9 9934 1 1 41 ILE H H -1.242 -3.789 -3.972 1.00 . A A . 41 ILE H 1 1
9 9935 1 1 41 ILE HA H -2.208 -3.441 -6.608 1.00 . A A . 41 ILE HA 1 1
9 9936 1 1 41 ILE HB H -2.940 -1.860 -4.127 1.00 . A A . 41 ILE HB 1 1
9 9937 1 1 41 ILE HD11 H -4.858 -5.552 -5.079 1.00 . A A . 41 ILE HD11 1 1
9 9938 1 1 41 ILE HD12 H -3.508 -5.036 -6.092 1.00 . A A . 41 ILE HD12 1 1
9 9939 1 1 41 ILE HD13 H -5.059 -4.201 -6.195 1.00 . A A . 41 ILE HD13 1 1
9 9940 1 1 41 ILE HG12 H -3.242 -4.277 -3.794 1.00 . A A . 41 ILE HG12 1 1
9 9941 1 1 41 ILE HG13 H -4.795 -3.453 -3.876 1.00 . A A . 41 ILE HG13 1 1
9 9942 1 1 41 ILE HG21 H -4.437 -2.233 -6.723 1.00 . A A . 41 ILE HG21 1 1
9 9943 1 1 41 ILE HG22 H -3.692 -0.743 -6.145 1.00 . A A . 41 ILE HG22 1 1
9 9944 1 1 41 ILE HG23 H -5.069 -1.430 -5.285 1.00 . A A . 41 ILE HG23 1 1
9 9945 1 1 41 ILE N N -1.022 -3.644 -4.916 1.00 . A A . 41 ILE N 1 1
9 9946 1 1 41 ILE O O -1.181 -1.284 -7.430 1.00 . A A . 41 ILE O 1 1
9 9947 1 1 42 SER C C 0.702 1.099 -4.418 1.00 . A A . 42 SER C 1 1
9 9948 1 1 42 SER CA C -0.055 0.510 -5.620 1.00 . A A . 42 SER CA 1 1
9 9949 1 1 42 SER CB C -1.090 1.531 -6.122 1.00 . A A . 42 SER CB 1 1
9 9950 1 1 42 SER H H -0.762 -1.053 -4.351 1.00 . A A . 42 SER H 1 1
9 9951 1 1 42 SER HA H 0.653 0.315 -6.414 1.00 . A A . 42 SER HA 1 1
9 9952 1 1 42 SER HB2 H -1.547 1.160 -7.027 1.00 . A A . 42 SER HB2 1 1
9 9953 1 1 42 SER HB3 H -1.852 1.669 -5.368 1.00 . A A . 42 SER HB3 1 1
9 9954 1 1 42 SER HG H 0.177 2.682 -7.091 1.00 . A A . 42 SER HG 1 1
9 9955 1 1 42 SER N N -0.715 -0.768 -5.287 1.00 . A A . 42 SER N 1 1
9 9956 1 1 42 SER O O 0.315 0.893 -3.265 1.00 . A A . 42 SER O 1 1
9 9957 1 1 42 SER OG O -0.492 2.791 -6.401 1.00 . A A . 42 SER OG 1 1
9 9958 1 1 43 GLU C C 2.250 4.030 -3.648 1.00 . A A . 43 GLU C 1 1
9 9959 1 1 43 GLU CA C 2.567 2.524 -3.661 1.00 . A A . 43 GLU CA 1 1
9 9960 1 1 43 GLU CB C 4.073 2.330 -3.907 1.00 . A A . 43 GLU CB 1 1
9 9961 1 1 43 GLU CD C 5.995 0.731 -4.303 1.00 . A A . 43 GLU CD 1 1
9 9962 1 1 43 GLU CG C 4.529 0.877 -3.915 1.00 . A A . 43 GLU CG 1 1
9 9963 1 1 43 GLU H H 2.069 1.909 -5.637 1.00 . A A . 43 GLU H 1 1
9 9964 1 1 43 GLU HA H 2.306 2.100 -2.701 1.00 . A A . 43 GLU HA 1 1
9 9965 1 1 43 GLU HB2 H 4.327 2.766 -4.862 1.00 . A A . 43 GLU HB2 1 1
9 9966 1 1 43 GLU HB3 H 4.618 2.851 -3.131 1.00 . A A . 43 GLU HB3 1 1
9 9967 1 1 43 GLU HG2 H 4.387 0.462 -2.928 1.00 . A A . 43 GLU HG2 1 1
9 9968 1 1 43 GLU HG3 H 3.927 0.326 -4.625 1.00 . A A . 43 GLU HG3 1 1
9 9969 1 1 43 GLU N N 1.784 1.833 -4.702 1.00 . A A . 43 GLU N 1 1
9 9970 1 1 43 GLU O O 2.376 4.706 -4.672 1.00 . A A . 43 GLU O 1 1
9 9971 1 1 43 GLU OE1 O 6.317 0.929 -5.494 1.00 . A A . 43 GLU OE1 1 1
9 9972 1 1 43 GLU OE2 O 6.830 0.423 -3.426 1.00 . A A . 43 GLU OE2 1 1
9 9973 1 1 44 HIS C C 2.279 6.630 -1.167 1.00 . A A . 44 HIS C 1 1
9 9974 1 1 44 HIS CA C 1.525 5.987 -2.343 1.00 . A A . 44 HIS CA 1 1
9 9975 1 1 44 HIS CB C 0.014 6.176 -2.149 1.00 . A A . 44 HIS CB 1 1
9 9976 1 1 44 HIS CD2 C -1.299 4.626 -3.766 1.00 . A A . 44 HIS CD2 1 1
9 9977 1 1 44 HIS CE1 C -1.894 6.140 -5.231 1.00 . A A . 44 HIS CE1 1 1
9 9978 1 1 44 HIS CG C -0.797 5.815 -3.354 1.00 . A A . 44 HIS CG 1 1
9 9979 1 1 44 HIS H H 1.784 3.969 -1.703 1.00 . A A . 44 HIS H 1 1
9 9980 1 1 44 HIS HA H 1.822 6.487 -3.255 1.00 . A A . 44 HIS HA 1 1
9 9981 1 1 44 HIS HB2 H -0.319 5.557 -1.328 1.00 . A A . 44 HIS HB2 1 1
9 9982 1 1 44 HIS HB3 H -0.185 7.211 -1.913 1.00 . A A . 44 HIS HB3 1 1
9 9983 1 1 44 HIS HD1 H -0.987 7.704 -4.282 1.00 . A A . 44 HIS HD1 1 1
9 9984 1 1 44 HIS HD2 H -1.188 3.674 -3.268 1.00 . A A . 44 HIS HD2 1 1
9 9985 1 1 44 HIS HE1 H -2.336 6.618 -6.094 1.00 . A A . 44 HIS HE1 1 1
9 9986 1 1 44 HIS HE2 H -2.344 4.172 -5.530 1.00 . A A . 44 HIS HE2 1 1
9 9987 1 1 44 HIS N N 1.853 4.554 -2.487 1.00 . A A . 44 HIS N 1 1
9 9988 1 1 44 HIS ND1 N -1.190 6.739 -4.297 1.00 . A A . 44 HIS ND1 1 1
9 9989 1 1 44 HIS NE2 N -1.973 4.861 -4.938 1.00 . A A . 44 HIS NE2 1 1
9 9990 1 1 44 HIS O O 2.559 5.971 -0.167 1.00 . A A . 44 HIS O 1 1
9 9991 1 1 45 PRO C C 2.418 8.979 1.018 1.00 . A A . 45 PRO C 1 1
9 9992 1 1 45 PRO CA C 3.316 8.659 -0.197 1.00 . A A . 45 PRO CA 1 1
9 9993 1 1 45 PRO CB C 3.774 9.949 -0.890 1.00 . A A . 45 PRO CB 1 1
9 9994 1 1 45 PRO CD C 2.357 8.799 -2.443 1.00 . A A . 45 PRO CD 1 1
9 9995 1 1 45 PRO CG C 2.765 10.170 -1.967 1.00 . A A . 45 PRO CG 1 1
9 9996 1 1 45 PRO HA H 4.182 8.105 0.144 1.00 . A A . 45 PRO HA 1 1
9 9997 1 1 45 PRO HB2 H 3.786 10.766 -0.180 1.00 . A A . 45 PRO HB2 1 1
9 9998 1 1 45 PRO HB3 H 4.765 9.810 -1.301 1.00 . A A . 45 PRO HB3 1 1
9 9999 1 1 45 PRO HD2 H 1.308 8.788 -2.710 1.00 . A A . 45 PRO HD2 1 1
9 10000 1 1 45 PRO HD3 H 2.962 8.494 -3.285 1.00 . A A . 45 PRO HD3 1 1
9 10001 1 1 45 PRO HG2 H 1.911 10.700 -1.568 1.00 . A A . 45 PRO HG2 1 1
9 10002 1 1 45 PRO HG3 H 3.207 10.732 -2.778 1.00 . A A . 45 PRO HG3 1 1
9 10003 1 1 45 PRO N N 2.614 7.934 -1.270 1.00 . A A . 45 PRO N 1 1
9 10004 1 1 45 PRO O O 2.917 9.220 2.119 1.00 . A A . 45 PRO O 1 1
9 10005 1 1 46 THR C C -0.792 8.071 2.158 1.00 . A A . 46 THR C 1 1
9 10006 1 1 46 THR CA C 0.144 9.262 1.909 1.00 . A A . 46 THR CA 1 1
9 10007 1 1 46 THR CB C -0.736 10.502 1.609 1.00 . A A . 46 THR CB 1 1
9 10008 1 1 46 THR CG2 C 0.116 11.717 1.248 1.00 . A A . 46 THR CG2 1 1
9 10009 1 1 46 THR H H 0.752 8.810 -0.083 1.00 . A A . 46 THR H 1 1
9 10010 1 1 46 THR HA H 0.710 9.458 2.810 1.00 . A A . 46 THR HA 1 1
9 10011 1 1 46 THR HB H -1.313 10.736 2.495 1.00 . A A . 46 THR HB 1 1
9 10012 1 1 46 THR HG1 H -1.267 10.541 -0.299 1.00 . A A . 46 THR HG1 1 1
9 10013 1 1 46 THR HG21 H 0.711 11.494 0.374 1.00 . A A . 46 THR HG21 1 1
9 10014 1 1 46 THR HG22 H 0.768 11.961 2.073 1.00 . A A . 46 THR HG22 1 1
9 10015 1 1 46 THR HG23 H -0.526 12.559 1.036 1.00 . A A . 46 THR HG23 1 1
9 10016 1 1 46 THR N N 1.098 8.986 0.817 1.00 . A A . 46 THR N 1 1
9 10017 1 1 46 THR O O -1.078 7.288 1.248 1.00 . A A . 46 THR O 1 1
9 10018 1 1 46 THR OG1 O -1.640 10.214 0.532 1.00 . A A . 46 THR OG1 1 1
9 10019 1 1 47 ALA C C -3.598 7.144 3.078 1.00 . A A . 47 ALA C 1 1
9 10020 1 1 47 ALA CA C -2.236 6.898 3.746 1.00 . A A . 47 ALA CA 1 1
9 10021 1 1 47 ALA CB C -2.395 6.812 5.260 1.00 . A A . 47 ALA CB 1 1
9 10022 1 1 47 ALA H H -0.963 8.565 4.094 1.00 . A A . 47 ALA H 1 1
9 10023 1 1 47 ALA HA H -1.841 5.952 3.397 1.00 . A A . 47 ALA HA 1 1
9 10024 1 1 47 ALA HB1 H -3.077 6.012 5.509 1.00 . A A . 47 ALA HB1 1 1
9 10025 1 1 47 ALA HB2 H -2.789 7.747 5.636 1.00 . A A . 47 ALA HB2 1 1
9 10026 1 1 47 ALA HB3 H -1.435 6.619 5.715 1.00 . A A . 47 ALA HB3 1 1
9 10027 1 1 47 ALA N N -1.272 7.945 3.396 1.00 . A A . 47 ALA N 1 1
9 10028 1 1 47 ALA O O -4.279 6.201 2.678 1.00 . A A . 47 ALA O 1 1
9 10029 1 1 48 GLN C C -5.445 8.174 0.945 1.00 . A A . 48 GLN C 1 1
9 10030 1 1 48 GLN CA C -5.264 8.799 2.339 1.00 . A A . 48 GLN CA 1 1
9 10031 1 1 48 GLN CB C -5.374 10.331 2.249 1.00 . A A . 48 GLN CB 1 1
9 10032 1 1 48 GLN CD C -7.919 10.414 2.273 1.00 . A A . 48 GLN CD 1 1
9 10033 1 1 48 GLN CG C -6.645 10.835 1.563 1.00 . A A . 48 GLN CG 1 1
9 10034 1 1 48 GLN H H -3.383 9.121 3.278 1.00 . A A . 48 GLN H 1 1
9 10035 1 1 48 GLN HA H -6.052 8.433 2.985 1.00 . A A . 48 GLN HA 1 1
9 10036 1 1 48 GLN HB2 H -5.347 10.740 3.249 1.00 . A A . 48 GLN HB2 1 1
9 10037 1 1 48 GLN HB3 H -4.521 10.707 1.698 1.00 . A A . 48 GLN HB3 1 1
9 10038 1 1 48 GLN HE21 H -8.023 8.765 1.184 1.00 . A A . 48 GLN HE21 1 1
9 10039 1 1 48 GLN HE22 H -9.285 8.989 2.341 1.00 . A A . 48 GLN HE22 1 1
9 10040 1 1 48 GLN HG2 H -6.613 11.914 1.530 1.00 . A A . 48 GLN HG2 1 1
9 10041 1 1 48 GLN HG3 H -6.671 10.449 0.552 1.00 . A A . 48 GLN HG3 1 1
9 10042 1 1 48 GLN N N -3.978 8.417 2.948 1.00 . A A . 48 GLN N 1 1
9 10043 1 1 48 GLN NE2 N -8.462 9.276 1.895 1.00 . A A . 48 GLN NE2 1 1
9 10044 1 1 48 GLN O O -6.488 7.584 0.648 1.00 . A A . 48 GLN O 1 1
9 10045 1 1 48 GLN OE1 O -8.414 11.106 3.157 1.00 . A A . 48 GLN OE1 1 1
9 10046 1 1 49 GLU C C -4.644 6.207 -1.219 1.00 . A A . 49 GLU C 1 1
9 10047 1 1 49 GLU CA C -4.451 7.734 -1.253 1.00 . A A . 49 GLU CA 1 1
9 10048 1 1 49 GLU CB C -3.146 8.070 -1.985 1.00 . A A . 49 GLU CB 1 1
9 10049 1 1 49 GLU CD C -1.583 9.851 -2.868 1.00 . A A . 49 GLU CD 1 1
9 10050 1 1 49 GLU CG C -2.927 9.560 -2.224 1.00 . A A . 49 GLU CG 1 1
9 10051 1 1 49 GLU H H -3.633 8.815 0.385 1.00 . A A . 49 GLU H 1 1
9 10052 1 1 49 GLU HA H -5.277 8.178 -1.791 1.00 . A A . 49 GLU HA 1 1
9 10053 1 1 49 GLU HB2 H -2.317 7.700 -1.396 1.00 . A A . 49 GLU HB2 1 1
9 10054 1 1 49 GLU HB3 H -3.141 7.570 -2.943 1.00 . A A . 49 GLU HB3 1 1
9 10055 1 1 49 GLU HG2 H -3.712 9.929 -2.873 1.00 . A A . 49 GLU HG2 1 1
9 10056 1 1 49 GLU HG3 H -2.977 10.075 -1.276 1.00 . A A . 49 GLU HG3 1 1
9 10057 1 1 49 GLU N N -4.426 8.309 0.097 1.00 . A A . 49 GLU N 1 1
9 10058 1 1 49 GLU O O -5.426 5.647 -1.995 1.00 . A A . 49 GLU O 1 1
9 10059 1 1 49 GLU OE1 O -1.453 9.649 -4.094 1.00 . A A . 49 GLU OE1 1 1
9 10060 1 1 49 GLU OE2 O -0.650 10.270 -2.153 1.00 . A A . 49 GLU OE2 1 1
9 10061 1 1 50 ALA C C -5.385 3.647 0.373 1.00 . A A . 50 ALA C 1 1
9 10062 1 1 50 ALA CA C -4.011 4.081 -0.169 1.00 . A A . 50 ALA CA 1 1
9 10063 1 1 50 ALA CB C -2.891 3.578 0.734 1.00 . A A . 50 ALA CB 1 1
9 10064 1 1 50 ALA H H -3.308 6.040 0.262 1.00 . A A . 50 ALA H 1 1
9 10065 1 1 50 ALA HA H -3.871 3.641 -1.148 1.00 . A A . 50 ALA HA 1 1
9 10066 1 1 50 ALA HB1 H -3.019 3.981 1.728 1.00 . A A . 50 ALA HB1 1 1
9 10067 1 1 50 ALA HB2 H -1.937 3.898 0.339 1.00 . A A . 50 ALA HB2 1 1
9 10068 1 1 50 ALA HB3 H -2.915 2.498 0.777 1.00 . A A . 50 ALA HB3 1 1
9 10069 1 1 50 ALA N N -3.920 5.540 -0.318 1.00 . A A . 50 ALA N 1 1
9 10070 1 1 50 ALA O O -5.957 2.655 -0.082 1.00 . A A . 50 ALA O 1 1
9 10071 1 1 51 MET C C -8.333 4.299 0.845 1.00 . A A . 51 MET C 1 1
9 10072 1 1 51 MET CA C -7.235 4.122 1.904 1.00 . A A . 51 MET CA 1 1
9 10073 1 1 51 MET CB C -7.509 5.036 3.108 1.00 . A A . 51 MET CB 1 1
9 10074 1 1 51 MET CE C -5.737 5.315 6.887 1.00 . A A . 51 MET CE 1 1
9 10075 1 1 51 MET CG C -6.584 4.793 4.295 1.00 . A A . 51 MET CG 1 1
9 10076 1 1 51 MET H H -5.397 5.161 1.678 1.00 . A A . 51 MET H 1 1
9 10077 1 1 51 MET HA H -7.241 3.093 2.238 1.00 . A A . 51 MET HA 1 1
9 10078 1 1 51 MET HB2 H -7.395 6.066 2.797 1.00 . A A . 51 MET HB2 1 1
9 10079 1 1 51 MET HB3 H -8.527 4.883 3.436 1.00 . A A . 51 MET HB3 1 1
9 10080 1 1 51 MET HE1 H -5.956 4.284 7.126 1.00 . A A . 51 MET HE1 1 1
9 10081 1 1 51 MET HE2 H -5.806 5.915 7.781 1.00 . A A . 51 MET HE2 1 1
9 10082 1 1 51 MET HE3 H -4.739 5.388 6.481 1.00 . A A . 51 MET HE3 1 1
9 10083 1 1 51 MET HG2 H -6.718 3.776 4.636 1.00 . A A . 51 MET HG2 1 1
9 10084 1 1 51 MET HG3 H -5.561 4.933 3.974 1.00 . A A . 51 MET HG3 1 1
9 10085 1 1 51 MET N N -5.910 4.400 1.338 1.00 . A A . 51 MET N 1 1
9 10086 1 1 51 MET O O -9.250 3.484 0.744 1.00 . A A . 51 MET O 1 1
9 10087 1 1 51 MET SD S -6.918 5.906 5.673 1.00 . A A . 51 MET SD 1 1
9 10088 1 1 52 ASP C C -9.158 4.404 -2.013 1.00 . A A . 52 ASP C 1 1
9 10089 1 1 52 ASP CA C -9.141 5.610 -1.062 1.00 . A A . 52 ASP CA 1 1
9 10090 1 1 52 ASP CB C -8.715 6.876 -1.817 1.00 . A A . 52 ASP CB 1 1
9 10091 1 1 52 ASP CG C -9.594 7.170 -3.023 1.00 . A A . 52 ASP CG 1 1
9 10092 1 1 52 ASP H H -7.514 6.021 0.234 1.00 . A A . 52 ASP H 1 1
9 10093 1 1 52 ASP HA H -10.134 5.754 -0.660 1.00 . A A . 52 ASP HA 1 1
9 10094 1 1 52 ASP HB2 H -8.767 7.719 -1.144 1.00 . A A . 52 ASP HB2 1 1
9 10095 1 1 52 ASP HB3 H -7.694 6.759 -2.157 1.00 . A A . 52 ASP HB3 1 1
9 10096 1 1 52 ASP N N -8.227 5.371 0.057 1.00 . A A . 52 ASP N 1 1
9 10097 1 1 52 ASP O O -10.218 3.875 -2.350 1.00 . A A . 52 ASP O 1 1
9 10098 1 1 52 ASP OD1 O -9.337 6.608 -4.109 1.00 . A A . 52 ASP OD1 1 1
9 10099 1 1 52 ASP OD2 O -10.538 7.971 -2.898 1.00 . A A . 52 ASP OD2 1 1
9 10100 1 1 53 ALA C C -8.390 1.537 -2.675 1.00 . A A . 53 ALA C 1 1
9 10101 1 1 53 ALA CA C -7.833 2.816 -3.318 1.00 . A A . 53 ALA CA 1 1
9 10102 1 1 53 ALA CB C -6.369 2.625 -3.703 1.00 . A A . 53 ALA CB 1 1
9 10103 1 1 53 ALA H H -7.163 4.432 -2.119 1.00 . A A . 53 ALA H 1 1
9 10104 1 1 53 ALA HA H -8.393 3.027 -4.221 1.00 . A A . 53 ALA HA 1 1
9 10105 1 1 53 ALA HB1 H -5.785 2.435 -2.814 1.00 . A A . 53 ALA HB1 1 1
9 10106 1 1 53 ALA HB2 H -6.005 3.519 -4.187 1.00 . A A . 53 ALA HB2 1 1
9 10107 1 1 53 ALA HB3 H -6.279 1.788 -4.379 1.00 . A A . 53 ALA HB3 1 1
9 10108 1 1 53 ALA N N -7.970 3.969 -2.425 1.00 . A A . 53 ALA N 1 1
9 10109 1 1 53 ALA O O -8.967 0.692 -3.357 1.00 . A A . 53 ALA O 1 1
9 10110 1 1 54 LYS C C -10.249 0.156 -0.668 1.00 . A A . 54 LYS C 1 1
9 10111 1 1 54 LYS CA C -8.711 0.243 -0.616 1.00 . A A . 54 LYS CA 1 1
9 10112 1 1 54 LYS CB C -8.216 0.305 0.838 1.00 . A A . 54 LYS CB 1 1
9 10113 1 1 54 LYS CD C -7.828 -0.911 3.017 1.00 . A A . 54 LYS CD 1 1
9 10114 1 1 54 LYS CE C -8.032 -2.205 3.794 1.00 . A A . 54 LYS CE 1 1
9 10115 1 1 54 LYS CG C -8.503 -0.956 1.649 1.00 . A A . 54 LYS CG 1 1
9 10116 1 1 54 LYS H H -7.735 2.113 -0.874 1.00 . A A . 54 LYS H 1 1
9 10117 1 1 54 LYS HA H -8.302 -0.641 -1.086 1.00 . A A . 54 LYS HA 1 1
9 10118 1 1 54 LYS HB2 H -7.147 0.466 0.833 1.00 . A A . 54 LYS HB2 1 1
9 10119 1 1 54 LYS HB3 H -8.692 1.140 1.333 1.00 . A A . 54 LYS HB3 1 1
9 10120 1 1 54 LYS HD2 H -6.768 -0.753 2.880 1.00 . A A . 54 LYS HD2 1 1
9 10121 1 1 54 LYS HD3 H -8.241 -0.091 3.586 1.00 . A A . 54 LYS HD3 1 1
9 10122 1 1 54 LYS HE2 H -7.601 -3.017 3.229 1.00 . A A . 54 LYS HE2 1 1
9 10123 1 1 54 LYS HE3 H -7.523 -2.121 4.744 1.00 . A A . 54 LYS HE3 1 1
9 10124 1 1 54 LYS HG2 H -9.570 -1.047 1.788 1.00 . A A . 54 LYS HG2 1 1
9 10125 1 1 54 LYS HG3 H -8.135 -1.816 1.103 1.00 . A A . 54 LYS HG3 1 1
9 10126 1 1 54 LYS HZ1 H -9.868 -1.823 4.714 1.00 . A A . 54 LYS HZ1 1 1
9 10127 1 1 54 LYS HZ2 H -9.567 -3.463 4.435 1.00 . A A . 54 LYS HZ2 1 1
9 10128 1 1 54 LYS HZ3 H -10.004 -2.452 3.154 1.00 . A A . 54 LYS HZ3 1 1
9 10129 1 1 54 LYS N N -8.217 1.409 -1.359 1.00 . A A . 54 LYS N 1 1
9 10130 1 1 54 LYS NZ N -9.466 -2.504 4.041 1.00 . A A . 54 LYS NZ 1 1
9 10131 1 1 54 LYS O O -10.809 -0.852 -1.104 1.00 . A A . 54 LYS O 1 1
9 10132 1 1 55 LYS C C -12.878 1.131 -1.779 1.00 . A A . 55 LYS C 1 1
9 10133 1 1 55 LYS CA C -12.400 1.278 -0.322 1.00 . A A . 55 LYS CA 1 1
9 10134 1 1 55 LYS CB C -12.957 2.592 0.259 1.00 . A A . 55 LYS CB 1 1
9 10135 1 1 55 LYS CD C -11.777 3.004 2.483 1.00 . A A . 55 LYS CD 1 1
9 10136 1 1 55 LYS CE C -11.983 3.179 3.986 1.00 . A A . 55 LYS CE 1 1
9 10137 1 1 55 LYS CG C -13.081 2.626 1.785 1.00 . A A . 55 LYS CG 1 1
9 10138 1 1 55 LYS H H -10.442 1.985 0.139 1.00 . A A . 55 LYS H 1 1
9 10139 1 1 55 LYS HA H -12.791 0.449 0.253 1.00 . A A . 55 LYS HA 1 1
9 10140 1 1 55 LYS HB2 H -12.310 3.404 -0.042 1.00 . A A . 55 LYS HB2 1 1
9 10141 1 1 55 LYS HB3 H -13.940 2.765 -0.158 1.00 . A A . 55 LYS HB3 1 1
9 10142 1 1 55 LYS HD2 H -11.049 2.223 2.316 1.00 . A A . 55 LYS HD2 1 1
9 10143 1 1 55 LYS HD3 H -11.411 3.933 2.067 1.00 . A A . 55 LYS HD3 1 1
9 10144 1 1 55 LYS HE2 H -12.808 3.856 4.148 1.00 . A A . 55 LYS HE2 1 1
9 10145 1 1 55 LYS HE3 H -12.222 2.217 4.419 1.00 . A A . 55 LYS HE3 1 1
9 10146 1 1 55 LYS HG2 H -13.838 3.351 2.055 1.00 . A A . 55 LYS HG2 1 1
9 10147 1 1 55 LYS HG3 H -13.392 1.648 2.128 1.00 . A A . 55 LYS HG3 1 1
9 10148 1 1 55 LYS HZ1 H -10.560 4.675 4.297 1.00 . A A . 55 LYS HZ1 1 1
9 10149 1 1 55 LYS HZ2 H -9.962 3.106 4.507 1.00 . A A . 55 LYS HZ2 1 1
9 10150 1 1 55 LYS HZ3 H -10.948 3.799 5.691 1.00 . A A . 55 LYS HZ3 1 1
9 10151 1 1 55 LYS N N -10.931 1.224 -0.238 1.00 . A A . 55 LYS N 1 1
9 10152 1 1 55 LYS NZ N -10.779 3.727 4.664 1.00 . A A . 55 LYS NZ 1 1
9 10153 1 1 55 LYS O O -13.832 0.405 -2.066 1.00 . A A . 55 LYS O 1 1
9 10154 1 1 56 ARG C C -12.354 0.428 -4.738 1.00 . A A . 56 ARG C 1 1
9 10155 1 1 56 ARG CA C -12.566 1.819 -4.112 1.00 . A A . 56 ARG CA 1 1
9 10156 1 1 56 ARG CB C -11.743 2.881 -4.855 1.00 . A A . 56 ARG CB 1 1
9 10157 1 1 56 ARG CD C -11.554 4.449 -6.815 1.00 . A A . 56 ARG CD 1 1
9 10158 1 1 56 ARG CG C -12.294 3.254 -6.225 1.00 . A A . 56 ARG CG 1 1
9 10159 1 1 56 ARG CZ C -12.458 6.475 -5.762 1.00 . A A . 56 ARG CZ 1 1
9 10160 1 1 56 ARG H H -11.440 2.373 -2.401 1.00 . A A . 56 ARG H 1 1
9 10161 1 1 56 ARG HA H -13.613 2.075 -4.185 1.00 . A A . 56 ARG HA 1 1
9 10162 1 1 56 ARG HB2 H -11.711 3.775 -4.251 1.00 . A A . 56 ARG HB2 1 1
9 10163 1 1 56 ARG HB3 H -10.734 2.512 -4.985 1.00 . A A . 56 ARG HB3 1 1
9 10164 1 1 56 ARG HD2 H -10.541 4.151 -7.047 1.00 . A A . 56 ARG HD2 1 1
9 10165 1 1 56 ARG HD3 H -12.053 4.758 -7.723 1.00 . A A . 56 ARG HD3 1 1
9 10166 1 1 56 ARG HE H -10.710 5.678 -5.328 1.00 . A A . 56 ARG HE 1 1
9 10167 1 1 56 ARG HG2 H -12.185 2.409 -6.891 1.00 . A A . 56 ARG HG2 1 1
9 10168 1 1 56 ARG HG3 H -13.342 3.503 -6.126 1.00 . A A . 56 ARG HG3 1 1
9 10169 1 1 56 ARG HH11 H -13.688 5.626 -7.077 1.00 . A A . 56 ARG HH11 1 1
9 10170 1 1 56 ARG HH12 H -14.267 7.074 -6.334 1.00 . A A . 56 ARG HH12 1 1
9 10171 1 1 56 ARG HH21 H -11.476 7.521 -4.382 1.00 . A A . 56 ARG HH21 1 1
9 10172 1 1 56 ARG HH22 H -13.033 8.133 -4.827 1.00 . A A . 56 ARG HH22 1 1
9 10173 1 1 56 ARG N N -12.204 1.829 -2.689 1.00 . A A . 56 ARG N 1 1
9 10174 1 1 56 ARG NE N -11.510 5.583 -5.888 1.00 . A A . 56 ARG NE 1 1
9 10175 1 1 56 ARG NH1 N -13.552 6.385 -6.446 1.00 . A A . 56 ARG NH1 1 1
9 10176 1 1 56 ARG NH2 N -12.311 7.453 -4.930 1.00 . A A . 56 ARG NH2 1 1
9 10177 1 1 56 ARG O O -13.063 0.036 -5.667 1.00 . A A . 56 ARG O 1 1
9 10178 1 1 57 TYR C C -12.258 -2.622 -4.218 1.00 . A A . 57 TYR C 1 1
9 10179 1 1 57 TYR CA C -11.112 -1.687 -4.644 1.00 . A A . 57 TYR CA 1 1
9 10180 1 1 57 TYR CB C -9.777 -2.159 -4.042 1.00 . A A . 57 TYR CB 1 1
9 10181 1 1 57 TYR CD1 C -9.019 -4.062 -5.533 1.00 . A A . 57 TYR CD1 1 1
9 10182 1 1 57 TYR CD2 C -9.546 -4.557 -3.257 1.00 . A A . 57 TYR CD2 1 1
9 10183 1 1 57 TYR CE1 C -8.706 -5.389 -5.750 1.00 . A A . 57 TYR CE1 1 1
9 10184 1 1 57 TYR CE2 C -9.236 -5.885 -3.470 1.00 . A A . 57 TYR CE2 1 1
9 10185 1 1 57 TYR CG C -9.445 -3.621 -4.284 1.00 . A A . 57 TYR CG 1 1
9 10186 1 1 57 TYR CZ C -8.816 -6.296 -4.716 1.00 . A A . 57 TYR CZ 1 1
9 10187 1 1 57 TYR H H -10.804 0.088 -3.525 1.00 . A A . 57 TYR H 1 1
9 10188 1 1 57 TYR HA H -11.036 -1.695 -5.722 1.00 . A A . 57 TYR HA 1 1
9 10189 1 1 57 TYR HB2 H -8.976 -1.569 -4.465 1.00 . A A . 57 TYR HB2 1 1
9 10190 1 1 57 TYR HB3 H -9.800 -1.996 -2.973 1.00 . A A . 57 TYR HB3 1 1
9 10191 1 1 57 TYR HD1 H -8.933 -3.351 -6.341 1.00 . A A . 57 TYR HD1 1 1
9 10192 1 1 57 TYR HD2 H -9.877 -4.233 -2.280 1.00 . A A . 57 TYR HD2 1 1
9 10193 1 1 57 TYR HE1 H -8.377 -5.713 -6.726 1.00 . A A . 57 TYR HE1 1 1
9 10194 1 1 57 TYR HE2 H -9.323 -6.596 -2.659 1.00 . A A . 57 TYR HE2 1 1
9 10195 1 1 57 TYR HH H -7.671 -7.679 -5.402 1.00 . A A . 57 TYR HH 1 1
9 10196 1 1 57 TYR N N -11.374 -0.308 -4.218 1.00 . A A . 57 TYR N 1 1
9 10197 1 1 57 TYR O O -12.689 -3.488 -4.985 1.00 . A A . 57 TYR O 1 1
9 10198 1 1 57 TYR OH O -8.507 -7.619 -4.930 1.00 . A A . 57 TYR OH 1 1
9 10199 1 1 58 GLU C C -15.221 -2.813 -3.002 1.00 . A A . 58 GLU C 1 1
9 10200 1 1 58 GLU CA C -13.847 -3.241 -2.455 1.00 . A A . 58 GLU CA 1 1
9 10201 1 1 58 GLU CB C -13.852 -3.182 -0.920 1.00 . A A . 58 GLU CB 1 1
9 10202 1 1 58 GLU CD C -12.761 -5.450 -0.587 1.00 . A A . 58 GLU CD 1 1
9 10203 1 1 58 GLU CG C -12.712 -3.960 -0.267 1.00 . A A . 58 GLU CG 1 1
9 10204 1 1 58 GLU H H -12.345 -1.737 -2.423 1.00 . A A . 58 GLU H 1 1
9 10205 1 1 58 GLU HA H -13.671 -4.264 -2.756 1.00 . A A . 58 GLU HA 1 1
9 10206 1 1 58 GLU HB2 H -13.773 -2.147 -0.611 1.00 . A A . 58 GLU HB2 1 1
9 10207 1 1 58 GLU HB3 H -14.787 -3.582 -0.554 1.00 . A A . 58 GLU HB3 1 1
9 10208 1 1 58 GLU HG2 H -11.773 -3.558 -0.620 1.00 . A A . 58 GLU HG2 1 1
9 10209 1 1 58 GLU HG3 H -12.774 -3.834 0.806 1.00 . A A . 58 GLU HG3 1 1
9 10210 1 1 58 GLU N N -12.746 -2.431 -2.992 1.00 . A A . 58 GLU N 1 1
9 10211 1 1 58 GLU O O -16.221 -3.494 -2.769 1.00 . A A . 58 GLU O 1 1
9 10212 1 1 58 GLU OE1 O -13.765 -6.111 -0.220 1.00 . A A . 58 GLU OE1 1 1
9 10213 1 1 58 GLU OE2 O -11.810 -5.963 -1.206 1.00 . A A . 58 GLU OE2 1 1
9 10214 1 1 59 ASP C C -17.170 -2.278 -5.226 1.00 . A A . 59 ASP C 1 1
9 10215 1 1 59 ASP CA C -16.533 -1.209 -4.309 1.00 . A A . 59 ASP CA 1 1
9 10216 1 1 59 ASP CB C -16.284 0.094 -5.080 1.00 . A A . 59 ASP CB 1 1
9 10217 1 1 59 ASP CG C -17.559 0.694 -5.654 1.00 . A A . 59 ASP CG 1 1
9 10218 1 1 59 ASP H H -14.454 -1.176 -3.865 1.00 . A A . 59 ASP H 1 1
9 10219 1 1 59 ASP HA H -17.212 -1.002 -3.491 1.00 . A A . 59 ASP HA 1 1
9 10220 1 1 59 ASP HB2 H -15.837 0.818 -4.413 1.00 . A A . 59 ASP HB2 1 1
9 10221 1 1 59 ASP HB3 H -15.598 -0.101 -5.896 1.00 . A A . 59 ASP HB3 1 1
9 10222 1 1 59 ASP N N -15.275 -1.692 -3.725 1.00 . A A . 59 ASP N 1 1
9 10223 1 1 59 ASP O O -16.599 -2.656 -6.257 1.00 . A A . 59 ASP O 1 1
9 10224 1 1 59 ASP OD1 O -18.430 1.118 -4.862 1.00 . A A . 59 ASP OD1 1 1
9 10225 1 1 59 ASP OD2 O -17.688 0.764 -6.893 1.00 . A A . 59 ASP OD2 1 1
9 10226 1 1 60 PRO C C -19.806 -3.457 -6.811 1.00 . A A . 60 PRO C 1 1
9 10227 1 1 60 PRO CA C -19.004 -3.899 -5.573 1.00 . A A . 60 PRO CA 1 1
9 10228 1 1 60 PRO CB C -19.917 -4.505 -4.503 1.00 . A A . 60 PRO CB 1 1
9 10229 1 1 60 PRO CD C -19.166 -2.354 -3.697 1.00 . A A . 60 PRO CD 1 1
9 10230 1 1 60 PRO CG C -20.306 -3.349 -3.639 1.00 . A A . 60 PRO CG 1 1
9 10231 1 1 60 PRO HA H -18.277 -4.639 -5.877 1.00 . A A . 60 PRO HA 1 1
9 10232 1 1 60 PRO HB2 H -20.778 -4.962 -4.969 1.00 . A A . 60 PRO HB2 1 1
9 10233 1 1 60 PRO HB3 H -19.371 -5.249 -3.939 1.00 . A A . 60 PRO HB3 1 1
9 10234 1 1 60 PRO HD2 H -19.546 -1.354 -3.854 1.00 . A A . 60 PRO HD2 1 1
9 10235 1 1 60 PRO HD3 H -18.585 -2.396 -2.786 1.00 . A A . 60 PRO HD3 1 1
9 10236 1 1 60 PRO HG2 H -21.213 -2.900 -4.020 1.00 . A A . 60 PRO HG2 1 1
9 10237 1 1 60 PRO HG3 H -20.458 -3.685 -2.623 1.00 . A A . 60 PRO HG3 1 1
9 10238 1 1 60 PRO N N -18.361 -2.795 -4.855 1.00 . A A . 60 PRO N 1 1
9 10239 1 1 60 PRO O O -21.004 -3.171 -6.734 1.00 . A A . 60 PRO O 1 1
9 10240 1 1 61 ASP C C -20.359 -4.458 -9.792 1.00 . A A . 61 ASP C 1 1
9 10241 1 1 61 ASP CA C -19.784 -3.138 -9.235 1.00 . A A . 61 ASP CA 1 1
9 10242 1 1 61 ASP CB C -18.777 -2.512 -10.214 1.00 . A A . 61 ASP CB 1 1
9 10243 1 1 61 ASP CG C -19.377 -2.228 -11.579 1.00 . A A . 61 ASP CG 1 1
9 10244 1 1 61 ASP H H -18.151 -3.486 -7.930 1.00 . A A . 61 ASP H 1 1
9 10245 1 1 61 ASP HA H -20.597 -2.442 -9.069 1.00 . A A . 61 ASP HA 1 1
9 10246 1 1 61 ASP HB2 H -18.421 -1.580 -9.800 1.00 . A A . 61 ASP HB2 1 1
9 10247 1 1 61 ASP HB3 H -17.939 -3.184 -10.338 1.00 . A A . 61 ASP HB3 1 1
9 10248 1 1 61 ASP N N -19.125 -3.384 -7.951 1.00 . A A . 61 ASP N 1 1
9 10249 1 1 61 ASP O O -19.647 -5.244 -10.418 1.00 . A A . 61 ASP O 1 1
9 10250 1 1 61 ASP OD1 O -20.065 -1.199 -11.733 1.00 . A A . 61 ASP OD1 1 1
9 10251 1 1 61 ASP OD2 O -19.160 -3.030 -12.511 1.00 . A A . 61 ASP OD2 1 1
9 10252 1 1 62 LYS C C -23.777 -5.858 -10.153 1.00 . A A . 62 LYS C 1 1
9 10253 1 1 62 LYS CA C -22.269 -5.993 -9.875 1.00 . A A . 62 LYS CA 1 1
9 10254 1 1 62 LYS CB C -22.032 -6.992 -8.725 1.00 . A A . 62 LYS CB 1 1
9 10255 1 1 62 LYS CD C -22.512 -9.140 -10.011 1.00 . A A . 62 LYS CD 1 1
9 10256 1 1 62 LYS CE C -23.332 -10.430 -10.030 1.00 . A A . 62 LYS CE 1 1
9 10257 1 1 62 LYS CG C -22.861 -8.278 -8.798 1.00 . A A . 62 LYS CG 1 1
9 10258 1 1 62 LYS H H -22.180 -4.017 -9.088 1.00 . A A . 62 LYS H 1 1
9 10259 1 1 62 LYS HA H -21.785 -6.369 -10.766 1.00 . A A . 62 LYS HA 1 1
9 10260 1 1 62 LYS HB2 H -20.987 -7.268 -8.719 1.00 . A A . 62 LYS HB2 1 1
9 10261 1 1 62 LYS HB3 H -22.262 -6.499 -7.792 1.00 . A A . 62 LYS HB3 1 1
9 10262 1 1 62 LYS HD2 H -22.717 -8.579 -10.912 1.00 . A A . 62 LYS HD2 1 1
9 10263 1 1 62 LYS HD3 H -21.461 -9.391 -9.972 1.00 . A A . 62 LYS HD3 1 1
9 10264 1 1 62 LYS HE2 H -23.114 -10.995 -9.136 1.00 . A A . 62 LYS HE2 1 1
9 10265 1 1 62 LYS HE3 H -24.383 -10.173 -10.044 1.00 . A A . 62 LYS HE3 1 1
9 10266 1 1 62 LYS HG2 H -22.680 -8.856 -7.903 1.00 . A A . 62 LYS HG2 1 1
9 10267 1 1 62 LYS HG3 H -23.909 -8.015 -8.844 1.00 . A A . 62 LYS HG3 1 1
9 10268 1 1 62 LYS HZ1 H -22.015 -11.511 -11.237 1.00 . A A . 62 LYS HZ1 1 1
9 10269 1 1 62 LYS HZ2 H -23.265 -10.760 -12.090 1.00 . A A . 62 LYS HZ2 1 1
9 10270 1 1 62 LYS HZ3 H -23.576 -12.153 -11.184 1.00 . A A . 62 LYS HZ3 1 1
9 10271 1 1 62 LYS N N -21.642 -4.707 -9.531 1.00 . A A . 62 LYS N 1 1
9 10272 1 1 62 LYS NZ N -23.026 -11.271 -11.218 1.00 . A A . 62 LYS NZ 1 1
9 10273 1 1 62 LYS O O -24.555 -5.504 -9.265 1.00 . A A . 62 LYS O 1 1
9 10274 1 1 63 GLU C C -26.210 -7.524 -11.185 1.00 . A A . 63 GLU C 1 1
9 10275 1 1 63 GLU CA C -25.598 -6.232 -11.750 1.00 . A A . 63 GLU CA 1 1
9 10276 1 1 63 GLU CB C -25.763 -6.213 -13.279 1.00 . A A . 63 GLU CB 1 1
9 10277 1 1 63 GLU CD C -25.916 -3.697 -13.601 1.00 . A A . 63 GLU CD 1 1
9 10278 1 1 63 GLU CG C -25.181 -4.980 -13.963 1.00 . A A . 63 GLU CG 1 1
9 10279 1 1 63 GLU H H -23.503 -6.315 -12.080 1.00 . A A . 63 GLU H 1 1
9 10280 1 1 63 GLU HA H -26.107 -5.377 -11.323 1.00 . A A . 63 GLU HA 1 1
9 10281 1 1 63 GLU HB2 H -25.272 -7.086 -13.690 1.00 . A A . 63 GLU HB2 1 1
9 10282 1 1 63 GLU HB3 H -26.817 -6.266 -13.515 1.00 . A A . 63 GLU HB3 1 1
9 10283 1 1 63 GLU HG2 H -24.145 -4.879 -13.671 1.00 . A A . 63 GLU HG2 1 1
9 10284 1 1 63 GLU HG3 H -25.235 -5.120 -15.033 1.00 . A A . 63 GLU HG3 1 1
9 10285 1 1 63 GLU N N -24.177 -6.152 -11.388 1.00 . A A . 63 GLU N 1 1
9 10286 1 1 63 GLU O O -25.745 -8.622 -11.504 1.00 . A A . 63 GLU O 1 1
9 10287 1 1 63 GLU OE1 O -27.051 -3.503 -14.081 1.00 . A A . 63 GLU OE1 1 1
9 10288 1 1 63 GLU OE2 O -25.361 -2.873 -12.843 1.00 . A A . 63 GLU OE2 1 1
9 10289 1 1 64 LEU C C -29.370 -8.456 -9.545 1.00 . A A . 64 LEU C 1 1
9 10290 1 1 64 LEU CA C -27.850 -8.594 -9.727 1.00 . A A . 64 LEU CA 1 1
9 10291 1 1 64 LEU CB C -27.158 -8.903 -8.382 1.00 . A A . 64 LEU CB 1 1
9 10292 1 1 64 LEU CD1 C -28.296 -7.243 -6.821 1.00 . A A . 64 LEU CD1 1 1
9 10293 1 1 64 LEU CD2 C -25.974 -8.062 -6.320 1.00 . A A . 64 LEU CD2 1 1
9 10294 1 1 64 LEU CG C -26.969 -7.708 -7.421 1.00 . A A . 64 LEU CG 1 1
9 10295 1 1 64 LEU H H -27.589 -6.516 -10.130 1.00 . A A . 64 LEU H 1 1
9 10296 1 1 64 LEU HA H -27.674 -9.429 -10.393 1.00 . A A . 64 LEU HA 1 1
9 10297 1 1 64 LEU HB2 H -27.737 -9.660 -7.870 1.00 . A A . 64 LEU HB2 1 1
9 10298 1 1 64 LEU HB3 H -26.181 -9.316 -8.598 1.00 . A A . 64 LEU HB3 1 1
9 10299 1 1 64 LEU HD11 H -28.752 -8.054 -6.273 1.00 . A A . 64 LEU HD11 1 1
9 10300 1 1 64 LEU HD12 H -28.959 -6.926 -7.612 1.00 . A A . 64 LEU HD12 1 1
9 10301 1 1 64 LEU HD13 H -28.117 -6.414 -6.151 1.00 . A A . 64 LEU HD13 1 1
9 10302 1 1 64 LEU HD21 H -25.031 -8.348 -6.765 1.00 . A A . 64 LEU HD21 1 1
9 10303 1 1 64 LEU HD22 H -26.360 -8.886 -5.736 1.00 . A A . 64 LEU HD22 1 1
9 10304 1 1 64 LEU HD23 H -25.823 -7.205 -5.679 1.00 . A A . 64 LEU HD23 1 1
9 10305 1 1 64 LEU HG H -26.556 -6.879 -7.978 1.00 . A A . 64 LEU HG 1 1
9 10306 1 1 64 LEU N N -27.237 -7.408 -10.344 1.00 . A A . 64 LEU N 1 1
9 10307 1 1 64 LEU O O -29.956 -7.403 -9.804 1.00 . A A . 64 LEU O 1 1
9 10308 1 1 65 GLU C C -31.739 -9.403 -7.333 1.00 . A A . 65 GLU C 1 1
9 10309 1 1 65 GLU CA C -31.442 -9.562 -8.831 1.00 . A A . 65 GLU CA 1 1
9 10310 1 1 65 GLU CB C -32.056 -10.878 -9.336 1.00 . A A . 65 GLU CB 1 1
9 10311 1 1 65 GLU CD C -33.436 -10.036 -11.284 1.00 . A A . 65 GLU CD 1 1
9 10312 1 1 65 GLU CG C -32.285 -10.927 -10.841 1.00 . A A . 65 GLU CG 1 1
9 10313 1 1 65 GLU H H -29.481 -10.363 -8.960 1.00 . A A . 65 GLU H 1 1
9 10314 1 1 65 GLU HA H -31.894 -8.738 -9.366 1.00 . A A . 65 GLU HA 1 1
9 10315 1 1 65 GLU HB2 H -31.396 -11.691 -9.070 1.00 . A A . 65 GLU HB2 1 1
9 10316 1 1 65 GLU HB3 H -33.008 -11.032 -8.846 1.00 . A A . 65 GLU HB3 1 1
9 10317 1 1 65 GLU HG2 H -31.381 -10.607 -11.343 1.00 . A A . 65 GLU HG2 1 1
9 10318 1 1 65 GLU HG3 H -32.509 -11.945 -11.124 1.00 . A A . 65 GLU HG3 1 1
9 10319 1 1 65 GLU N N -30.000 -9.542 -9.102 1.00 . A A . 65 GLU N 1 1
9 10320 1 1 65 GLU O O -31.543 -10.334 -6.549 1.00 . A A . 65 GLU O 1 1
9 10321 1 1 65 GLU OE1 O -34.595 -10.347 -10.936 1.00 . A A . 65 GLU OE1 1 1
9 10322 1 1 65 GLU OE2 O -33.192 -9.026 -11.973 1.00 . A A . 65 GLU OE2 1 1
9 10323 1 1 66 HIS C C -34.162 -8.398 -5.467 1.00 . A A . 66 HIS C 1 1
9 10324 1 1 66 HIS CA C -32.679 -8.009 -5.566 1.00 . A A . 66 HIS CA 1 1
9 10325 1 1 66 HIS CB C -32.473 -6.550 -5.134 1.00 . A A . 66 HIS CB 1 1
9 10326 1 1 66 HIS CD2 C -34.480 -5.183 -6.077 1.00 . A A . 66 HIS CD2 1 1
9 10327 1 1 66 HIS CE1 C -33.379 -3.965 -7.521 1.00 . A A . 66 HIS CE1 1 1
9 10328 1 1 66 HIS CG C -33.175 -5.542 -6.001 1.00 . A A . 66 HIS CG 1 1
9 10329 1 1 66 HIS H H -32.207 -7.474 -7.573 1.00 . A A . 66 HIS H 1 1
9 10330 1 1 66 HIS HA H -32.108 -8.654 -4.910 1.00 . A A . 66 HIS HA 1 1
9 10331 1 1 66 HIS HB2 H -32.832 -6.427 -4.124 1.00 . A A . 66 HIS HB2 1 1
9 10332 1 1 66 HIS HB3 H -31.415 -6.327 -5.157 1.00 . A A . 66 HIS HB3 1 1
9 10333 1 1 66 HIS HD1 H -31.550 -4.770 -7.097 1.00 . A A . 66 HIS HD1 1 1
9 10334 1 1 66 HIS HD2 H -35.295 -5.597 -5.497 1.00 . A A . 66 HIS HD2 1 1
9 10335 1 1 66 HIS HE1 H -33.141 -3.245 -8.290 1.00 . A A . 66 HIS HE1 1 1
9 10336 1 1 66 HIS HE2 H -35.419 -3.921 -7.458 1.00 . A A . 66 HIS HE2 1 1
9 10337 1 1 66 HIS N N -32.196 -8.220 -6.935 1.00 . A A . 66 HIS N 1 1
9 10338 1 1 66 HIS ND1 N -32.519 -4.758 -6.920 1.00 . A A . 66 HIS ND1 1 1
9 10339 1 1 66 HIS NE2 N -34.579 -4.203 -7.032 1.00 . A A . 66 HIS NE2 1 1
9 10340 1 1 66 HIS O O -34.885 -8.331 -6.460 1.00 . A A . 66 HIS O 1 1
9 10341 1 1 67 HIS C C -36.996 -8.149 -4.547 1.00 . A A . 67 HIS C 1 1
9 10342 1 1 67 HIS CA C -36.001 -9.230 -4.082 1.00 . A A . 67 HIS CA 1 1
9 10343 1 1 67 HIS CB C -36.245 -9.571 -2.605 1.00 . A A . 67 HIS CB 1 1
9 10344 1 1 67 HIS CD2 C -38.779 -9.430 -2.040 1.00 . A A . 67 HIS CD2 1 1
9 10345 1 1 67 HIS CE1 C -39.217 -11.574 -2.036 1.00 . A A . 67 HIS CE1 1 1
9 10346 1 1 67 HIS CG C -37.625 -10.084 -2.322 1.00 . A A . 67 HIS CG 1 1
9 10347 1 1 67 HIS H H -33.989 -8.817 -3.517 1.00 . A A . 67 HIS H 1 1
9 10348 1 1 67 HIS HA H -36.155 -10.122 -4.676 1.00 . A A . 67 HIS HA 1 1
9 10349 1 1 67 HIS HB2 H -35.544 -10.334 -2.299 1.00 . A A . 67 HIS HB2 1 1
9 10350 1 1 67 HIS HB3 H -36.086 -8.687 -2.002 1.00 . A A . 67 HIS HB3 1 1
9 10351 1 1 67 HIS HD1 H -37.310 -12.160 -2.474 1.00 . A A . 67 HIS HD1 1 1
9 10352 1 1 67 HIS HD2 H -38.910 -8.360 -1.965 1.00 . A A . 67 HIS HD2 1 1
9 10353 1 1 67 HIS HE1 H -39.738 -12.517 -1.958 1.00 . A A . 67 HIS HE1 1 1
9 10354 1 1 67 HIS HE2 H -40.710 -10.203 -1.774 1.00 . A A . 67 HIS HE2 1 1
9 10355 1 1 67 HIS N N -34.608 -8.801 -4.280 1.00 . A A . 67 HIS N 1 1
9 10356 1 1 67 HIS ND1 N -37.939 -11.423 -2.310 1.00 . A A . 67 HIS ND1 1 1
9 10357 1 1 67 HIS NE2 N -39.749 -10.383 -1.867 1.00 . A A . 67 HIS NE2 1 1
9 10358 1 1 67 HIS O O -37.110 -7.092 -3.929 1.00 . A A . 67 HIS O 1 1
9 10359 1 1 68 HIS C C -39.965 -8.151 -6.673 1.00 . A A . 68 HIS C 1 1
9 10360 1 1 68 HIS CA C -38.685 -7.460 -6.177 1.00 . A A . 68 HIS CA 1 1
9 10361 1 1 68 HIS CB C -38.050 -6.637 -7.312 1.00 . A A . 68 HIS CB 1 1
9 10362 1 1 68 HIS CD2 C -36.755 -8.373 -8.756 1.00 . A A . 68 HIS CD2 1 1
9 10363 1 1 68 HIS CE1 C -37.786 -8.040 -10.657 1.00 . A A . 68 HIS CE1 1 1
9 10364 1 1 68 HIS CG C -37.699 -7.427 -8.542 1.00 . A A . 68 HIS CG 1 1
9 10365 1 1 68 HIS H H -37.603 -9.294 -6.076 1.00 . A A . 68 HIS H 1 1
9 10366 1 1 68 HIS HA H -38.954 -6.785 -5.376 1.00 . A A . 68 HIS HA 1 1
9 10367 1 1 68 HIS HB2 H -38.736 -5.857 -7.608 1.00 . A A . 68 HIS HB2 1 1
9 10368 1 1 68 HIS HB3 H -37.142 -6.181 -6.944 1.00 . A A . 68 HIS HB3 1 1
9 10369 1 1 68 HIS HD1 H -39.060 -6.619 -9.936 1.00 . A A . 68 HIS HD1 1 1
9 10370 1 1 68 HIS HD2 H -36.075 -8.775 -8.018 1.00 . A A . 68 HIS HD2 1 1
9 10371 1 1 68 HIS HE1 H -38.079 -8.114 -11.694 1.00 . A A . 68 HIS HE1 1 1
9 10372 1 1 68 HIS HE2 H -36.142 -9.246 -10.561 1.00 . A A . 68 HIS HE2 1 1
9 10373 1 1 68 HIS N N -37.716 -8.423 -5.634 1.00 . A A . 68 HIS N 1 1
9 10374 1 1 68 HIS ND1 N -38.326 -7.245 -9.758 1.00 . A A . 68 HIS ND1 1 1
9 10375 1 1 68 HIS NE2 N -36.829 -8.735 -10.078 1.00 . A A . 68 HIS NE2 1 1
9 10376 1 1 68 HIS O O -39.916 -9.244 -7.239 1.00 . A A . 68 HIS O 1 1
9 10377 1 1 69 HIS C C -42.528 -8.069 -8.407 1.00 . A A . 69 HIS C 1 1
9 10378 1 1 69 HIS CA C -42.405 -8.022 -6.876 1.00 . A A . 69 HIS CA 1 1
9 10379 1 1 69 HIS CB C -43.526 -7.153 -6.284 1.00 . A A . 69 HIS CB 1 1
9 10380 1 1 69 HIS CD2 C -45.792 -8.410 -6.528 1.00 . A A . 69 HIS CD2 1 1
9 10381 1 1 69 HIS CE1 C -46.654 -7.189 -8.133 1.00 . A A . 69 HIS CE1 1 1
9 10382 1 1 69 HIS CG C -44.888 -7.451 -6.841 1.00 . A A . 69 HIS CG 1 1
9 10383 1 1 69 HIS H H -41.069 -6.639 -5.986 1.00 . A A . 69 HIS H 1 1
9 10384 1 1 69 HIS HA H -42.500 -9.027 -6.487 1.00 . A A . 69 HIS HA 1 1
9 10385 1 1 69 HIS HB2 H -43.564 -7.309 -5.215 1.00 . A A . 69 HIS HB2 1 1
9 10386 1 1 69 HIS HB3 H -43.305 -6.114 -6.480 1.00 . A A . 69 HIS HB3 1 1
9 10387 1 1 69 HIS HD1 H -45.058 -5.926 -8.287 1.00 . A A . 69 HIS HD1 1 1
9 10388 1 1 69 HIS HD2 H -45.683 -9.177 -5.775 1.00 . A A . 69 HIS HD2 1 1
9 10389 1 1 69 HIS HE1 H -47.331 -6.806 -8.884 1.00 . A A . 69 HIS HE1 1 1
9 10390 1 1 69 HIS HE2 H -47.698 -8.762 -7.347 1.00 . A A . 69 HIS HE2 1 1
9 10391 1 1 69 HIS N N -41.104 -7.501 -6.452 1.00 . A A . 69 HIS N 1 1
9 10392 1 1 69 HIS ND1 N -45.463 -6.706 -7.851 1.00 . A A . 69 HIS ND1 1 1
9 10393 1 1 69 HIS NE2 N -46.877 -8.222 -7.349 1.00 . A A . 69 HIS NE2 1 1
9 10394 1 1 69 HIS O O -42.665 -7.035 -9.065 1.00 . A A . 69 HIS O 1 1
9 10395 1 1 70 HIS C C -44.142 -9.749 -10.734 1.00 . A A . 70 HIS C 1 1
9 10396 1 1 70 HIS CA C -42.669 -9.461 -10.407 1.00 . A A . 70 HIS CA 1 1
9 10397 1 1 70 HIS CB C -41.781 -10.599 -10.929 1.00 . A A . 70 HIS CB 1 1
9 10398 1 1 70 HIS CD2 C -41.177 -10.214 -13.428 1.00 . A A . 70 HIS CD2 1 1
9 10399 1 1 70 HIS CE1 C -42.616 -11.596 -14.327 1.00 . A A . 70 HIS CE1 1 1
9 10400 1 1 70 HIS CG C -41.869 -10.793 -12.417 1.00 . A A . 70 HIS CG 1 1
9 10401 1 1 70 HIS H H -42.326 -10.060 -8.398 1.00 . A A . 70 HIS H 1 1
9 10402 1 1 70 HIS HA H -42.381 -8.541 -10.898 1.00 . A A . 70 HIS HA 1 1
9 10403 1 1 70 HIS HB2 H -40.751 -10.385 -10.685 1.00 . A A . 70 HIS HB2 1 1
9 10404 1 1 70 HIS HB3 H -42.073 -11.526 -10.454 1.00 . A A . 70 HIS HB3 1 1
9 10405 1 1 70 HIS HD1 H -43.404 -12.235 -12.557 1.00 . A A . 70 HIS HD1 1 1
9 10406 1 1 70 HIS HD2 H -40.386 -9.483 -13.328 1.00 . A A . 70 HIS HD2 1 1
9 10407 1 1 70 HIS HE1 H -43.182 -12.163 -15.052 1.00 . A A . 70 HIS HE1 1 1
9 10408 1 1 70 HIS HE2 H -41.237 -10.632 -15.481 1.00 . A A . 70 HIS HE2 1 1
9 10409 1 1 70 HIS N N -42.482 -9.275 -8.967 1.00 . A A . 70 HIS N 1 1
9 10410 1 1 70 HIS ND1 N -42.761 -11.655 -13.021 1.00 . A A . 70 HIS ND1 1 1
9 10411 1 1 70 HIS NE2 N -41.664 -10.731 -14.602 1.00 . A A . 70 HIS NE2 1 1
9 10412 1 1 70 HIS O O -44.852 -10.381 -9.949 1.00 . A A . 70 HIS O 1 1
9 10413 1 1 71 HIS C C -46.262 -10.997 -12.567 1.00 . A A . 71 HIS C 1 1
9 10414 1 1 71 HIS CA C -45.965 -9.496 -12.352 1.00 . A A . 71 HIS CA 1 1
9 10415 1 1 71 HIS CB C -46.201 -8.712 -13.648 1.00 . A A . 71 HIS CB 1 1
9 10416 1 1 71 HIS CD2 C -48.737 -8.173 -13.785 1.00 . A A . 71 HIS CD2 1 1
9 10417 1 1 71 HIS CE1 C -49.247 -9.450 -15.492 1.00 . A A . 71 HIS CE1 1 1
9 10418 1 1 71 HIS CG C -47.603 -8.801 -14.175 1.00 . A A . 71 HIS CG 1 1
9 10419 1 1 71 HIS H H -43.983 -8.749 -12.455 1.00 . A A . 71 HIS H 1 1
9 10420 1 1 71 HIS HA H -46.631 -9.114 -11.588 1.00 . A A . 71 HIS HA 1 1
9 10421 1 1 71 HIS HB2 H -45.982 -7.667 -13.470 1.00 . A A . 71 HIS HB2 1 1
9 10422 1 1 71 HIS HB3 H -45.531 -9.086 -14.409 1.00 . A A . 71 HIS HB3 1 1
9 10423 1 1 71 HIS HD1 H -47.355 -10.174 -15.759 1.00 . A A . 71 HIS HD1 1 1
9 10424 1 1 71 HIS HD2 H -48.833 -7.472 -12.968 1.00 . A A . 71 HIS HD2 1 1
9 10425 1 1 71 HIS HE1 H -49.803 -9.949 -16.272 1.00 . A A . 71 HIS HE1 1 1
9 10426 1 1 71 HIS HE2 H -50.645 -8.211 -14.661 1.00 . A A . 71 HIS HE2 1 1
9 10427 1 1 71 HIS N N -44.589 -9.275 -11.892 1.00 . A A . 71 HIS N 1 1
9 10428 1 1 71 HIS ND1 N -47.959 -9.593 -15.247 1.00 . A A . 71 HIS ND1 1 1
9 10429 1 1 71 HIS NE2 N -49.741 -8.596 -14.621 1.00 . A A . 71 HIS NE2 1 1
9 10430 1 1 71 HIS O O -45.750 -11.574 -13.548 1.00 . A A . 71 HIS O 1 1
9 10431 1 1 71 HIS OXT O -47.013 -11.584 -11.756 1.00 . A A . 71 HIS OXT 1 1
10 10432 1 1 1 MET C C -26.040 -24.699 -9.973 1.00 . A A . 1 MET C 1 1
10 10433 1 1 1 MET CA C -27.537 -24.964 -9.756 1.00 . A A . 1 MET CA 1 1
10 10434 1 1 1 MET CB C -28.027 -24.103 -8.580 1.00 . A A . 1 MET CB 1 1
10 10435 1 1 1 MET CE C -31.826 -22.999 -7.271 1.00 . A A . 1 MET CE 1 1
10 10436 1 1 1 MET CG C -29.538 -24.052 -8.424 1.00 . A A . 1 MET CG 1 1
10 10437 1 1 1 MET H1 H -27.450 -26.985 -10.297 1.00 . A A . 1 MET H1 1 1
10 10438 1 1 1 MET H2 H -28.837 -26.570 -9.430 1.00 . A A . 1 MET H2 1 1
10 10439 1 1 1 MET H3 H -27.360 -26.722 -8.625 1.00 . A A . 1 MET H3 1 1
10 10440 1 1 1 MET HA H -28.072 -24.672 -10.648 1.00 . A A . 1 MET HA 1 1
10 10441 1 1 1 MET HB2 H -27.609 -24.496 -7.665 1.00 . A A . 1 MET HB2 1 1
10 10442 1 1 1 MET HB3 H -27.671 -23.091 -8.718 1.00 . A A . 1 MET HB3 1 1
10 10443 1 1 1 MET HE1 H -32.282 -22.361 -6.528 1.00 . A A . 1 MET HE1 1 1
10 10444 1 1 1 MET HE2 H -32.146 -24.019 -7.113 1.00 . A A . 1 MET HE2 1 1
10 10445 1 1 1 MET HE3 H -32.129 -22.675 -8.256 1.00 . A A . 1 MET HE3 1 1
10 10446 1 1 1 MET HG2 H -29.974 -23.738 -9.360 1.00 . A A . 1 MET HG2 1 1
10 10447 1 1 1 MET HG3 H -29.897 -25.040 -8.169 1.00 . A A . 1 MET HG3 1 1
10 10448 1 1 1 MET N N -27.815 -26.409 -9.509 1.00 . A A . 1 MET N 1 1
10 10449 1 1 1 MET O O -25.197 -25.246 -9.262 1.00 . A A . 1 MET O 1 1
10 10450 1 1 1 MET SD S -30.043 -22.900 -7.131 1.00 . A A . 1 MET SD 1 1
10 10451 1 1 2 PRO C C -23.732 -22.450 -10.165 1.00 . A A . 2 PRO C 1 1
10 10452 1 1 2 PRO CA C -24.295 -23.435 -11.212 1.00 . A A . 2 PRO CA 1 1
10 10453 1 1 2 PRO CB C -24.376 -22.752 -12.601 1.00 . A A . 2 PRO CB 1 1
10 10454 1 1 2 PRO CD C -26.620 -23.177 -11.882 1.00 . A A . 2 PRO CD 1 1
10 10455 1 1 2 PRO CG C -25.765 -22.998 -13.101 1.00 . A A . 2 PRO CG 1 1
10 10456 1 1 2 PRO HA H -23.646 -24.298 -11.270 1.00 . A A . 2 PRO HA 1 1
10 10457 1 1 2 PRO HB2 H -24.182 -21.693 -12.498 1.00 . A A . 2 PRO HB2 1 1
10 10458 1 1 2 PRO HB3 H -23.640 -23.190 -13.259 1.00 . A A . 2 PRO HB3 1 1
10 10459 1 1 2 PRO HD2 H -26.949 -22.220 -11.502 1.00 . A A . 2 PRO HD2 1 1
10 10460 1 1 2 PRO HD3 H -27.465 -23.813 -12.097 1.00 . A A . 2 PRO HD3 1 1
10 10461 1 1 2 PRO HG2 H -26.104 -22.150 -13.677 1.00 . A A . 2 PRO HG2 1 1
10 10462 1 1 2 PRO HG3 H -25.786 -23.895 -13.707 1.00 . A A . 2 PRO HG3 1 1
10 10463 1 1 2 PRO N N -25.692 -23.830 -10.943 1.00 . A A . 2 PRO N 1 1
10 10464 1 1 2 PRO O O -22.922 -21.582 -10.495 1.00 . A A . 2 PRO O 1 1
10 10465 1 1 3 THR C C -22.220 -21.520 -7.720 1.00 . A A . 3 THR C 1 1
10 10466 1 1 3 THR CA C -23.746 -21.690 -7.820 1.00 . A A . 3 THR CA 1 1
10 10467 1 1 3 THR CB C -24.282 -22.167 -6.444 1.00 . A A . 3 THR CB 1 1
10 10468 1 1 3 THR CG2 C -23.896 -21.191 -5.332 1.00 . A A . 3 THR CG2 1 1
10 10469 1 1 3 THR H H -24.697 -23.384 -8.680 1.00 . A A . 3 THR H 1 1
10 10470 1 1 3 THR HA H -24.190 -20.728 -8.040 1.00 . A A . 3 THR HA 1 1
10 10471 1 1 3 THR HB H -23.846 -23.131 -6.221 1.00 . A A . 3 THR HB 1 1
10 10472 1 1 3 THR HG1 H -26.021 -22.629 -5.620 1.00 . A A . 3 THR HG1 1 1
10 10473 1 1 3 THR HG21 H -22.821 -21.092 -5.293 1.00 . A A . 3 THR HG21 1 1
10 10474 1 1 3 THR HG22 H -24.257 -21.566 -4.384 1.00 . A A . 3 THR HG22 1 1
10 10475 1 1 3 THR HG23 H -24.339 -20.225 -5.526 1.00 . A A . 3 THR HG23 1 1
10 10476 1 1 3 THR N N -24.132 -22.616 -8.899 1.00 . A A . 3 THR N 1 1
10 10477 1 1 3 THR O O -21.491 -22.473 -7.439 1.00 . A A . 3 THR O 1 1
10 10478 1 1 3 THR OG1 O -25.713 -22.304 -6.479 1.00 . A A . 3 THR OG1 1 1
10 10479 1 1 4 LYS C C -19.933 -19.345 -6.549 1.00 . A A . 4 LYS C 1 1
10 10480 1 1 4 LYS CA C -20.313 -19.990 -7.894 1.00 . A A . 4 LYS CA 1 1
10 10481 1 1 4 LYS CB C -19.926 -19.048 -9.044 1.00 . A A . 4 LYS CB 1 1
10 10482 1 1 4 LYS CD C -19.111 -20.797 -10.668 1.00 . A A . 4 LYS CD 1 1
10 10483 1 1 4 LYS CE C -19.365 -21.493 -11.998 1.00 . A A . 4 LYS CE 1 1
10 10484 1 1 4 LYS CG C -20.100 -19.661 -10.428 1.00 . A A . 4 LYS CG 1 1
10 10485 1 1 4 LYS H H -22.375 -19.584 -8.188 1.00 . A A . 4 LYS H 1 1
10 10486 1 1 4 LYS HA H -19.768 -20.917 -8.006 1.00 . A A . 4 LYS HA 1 1
10 10487 1 1 4 LYS HB2 H -20.538 -18.157 -8.988 1.00 . A A . 4 LYS HB2 1 1
10 10488 1 1 4 LYS HB3 H -18.889 -18.762 -8.928 1.00 . A A . 4 LYS HB3 1 1
10 10489 1 1 4 LYS HD2 H -18.107 -20.393 -10.669 1.00 . A A . 4 LYS HD2 1 1
10 10490 1 1 4 LYS HD3 H -19.208 -21.519 -9.870 1.00 . A A . 4 LYS HD3 1 1
10 10491 1 1 4 LYS HE2 H -19.318 -20.762 -12.792 1.00 . A A . 4 LYS HE2 1 1
10 10492 1 1 4 LYS HE3 H -18.602 -22.242 -12.153 1.00 . A A . 4 LYS HE3 1 1
10 10493 1 1 4 LYS HG2 H -21.104 -20.049 -10.517 1.00 . A A . 4 LYS HG2 1 1
10 10494 1 1 4 LYS HG3 H -19.942 -18.894 -11.176 1.00 . A A . 4 LYS HG3 1 1
10 10495 1 1 4 LYS HZ1 H -20.836 -22.651 -12.922 1.00 . A A . 4 LYS HZ1 1 1
10 10496 1 1 4 LYS HZ2 H -21.450 -21.434 -11.918 1.00 . A A . 4 LYS HZ2 1 1
10 10497 1 1 4 LYS HZ3 H -20.772 -22.831 -11.246 1.00 . A A . 4 LYS HZ3 1 1
10 10498 1 1 4 LYS N N -21.746 -20.299 -7.960 1.00 . A A . 4 LYS N 1 1
10 10499 1 1 4 LYS NZ N -20.697 -22.148 -12.023 1.00 . A A . 4 LYS NZ 1 1
10 10500 1 1 4 LYS O O -20.563 -18.374 -6.117 1.00 . A A . 4 LYS O 1 1
10 10501 1 1 5 PRO C C -17.743 -17.901 -4.875 1.00 . A A . 5 PRO C 1 1
10 10502 1 1 5 PRO CA C -18.384 -19.281 -4.619 1.00 . A A . 5 PRO CA 1 1
10 10503 1 1 5 PRO CB C -17.326 -20.293 -4.136 1.00 . A A . 5 PRO CB 1 1
10 10504 1 1 5 PRO CD C -18.199 -21.129 -6.198 1.00 . A A . 5 PRO CD 1 1
10 10505 1 1 5 PRO CG C -17.628 -21.558 -4.876 1.00 . A A . 5 PRO CG 1 1
10 10506 1 1 5 PRO HA H -19.160 -19.182 -3.871 1.00 . A A . 5 PRO HA 1 1
10 10507 1 1 5 PRO HB2 H -16.336 -19.927 -4.370 1.00 . A A . 5 PRO HB2 1 1
10 10508 1 1 5 PRO HB3 H -17.418 -20.431 -3.068 1.00 . A A . 5 PRO HB3 1 1
10 10509 1 1 5 PRO HD2 H -17.409 -20.939 -6.912 1.00 . A A . 5 PRO HD2 1 1
10 10510 1 1 5 PRO HD3 H -18.883 -21.875 -6.578 1.00 . A A . 5 PRO HD3 1 1
10 10511 1 1 5 PRO HG2 H -16.720 -22.126 -5.024 1.00 . A A . 5 PRO HG2 1 1
10 10512 1 1 5 PRO HG3 H -18.352 -22.145 -4.327 1.00 . A A . 5 PRO HG3 1 1
10 10513 1 1 5 PRO N N -18.911 -19.886 -5.854 1.00 . A A . 5 PRO N 1 1
10 10514 1 1 5 PRO O O -16.788 -17.788 -5.647 1.00 . A A . 5 PRO O 1 1
10 10515 1 1 6 PRO C C -16.357 -15.217 -3.908 1.00 . A A . 6 PRO C 1 1
10 10516 1 1 6 PRO CA C -17.777 -15.456 -4.450 1.00 . A A . 6 PRO CA 1 1
10 10517 1 1 6 PRO CB C -18.802 -14.602 -3.693 1.00 . A A . 6 PRO CB 1 1
10 10518 1 1 6 PRO CD C -19.358 -16.881 -3.247 1.00 . A A . 6 PRO CD 1 1
10 10519 1 1 6 PRO CG C -19.334 -15.506 -2.636 1.00 . A A . 6 PRO CG 1 1
10 10520 1 1 6 PRO HA H -17.798 -15.195 -5.501 1.00 . A A . 6 PRO HA 1 1
10 10521 1 1 6 PRO HB2 H -18.317 -13.734 -3.268 1.00 . A A . 6 PRO HB2 1 1
10 10522 1 1 6 PRO HB3 H -19.584 -14.286 -4.369 1.00 . A A . 6 PRO HB3 1 1
10 10523 1 1 6 PRO HD2 H -19.164 -17.634 -2.495 1.00 . A A . 6 PRO HD2 1 1
10 10524 1 1 6 PRO HD3 H -20.304 -17.065 -3.731 1.00 . A A . 6 PRO HD3 1 1
10 10525 1 1 6 PRO HG2 H -18.682 -15.486 -1.773 1.00 . A A . 6 PRO HG2 1 1
10 10526 1 1 6 PRO HG3 H -20.333 -15.201 -2.360 1.00 . A A . 6 PRO HG3 1 1
10 10527 1 1 6 PRO N N -18.263 -16.833 -4.235 1.00 . A A . 6 PRO N 1 1
10 10528 1 1 6 PRO O O -15.865 -15.961 -3.053 1.00 . A A . 6 PRO O 1 1
10 10529 1 1 7 TYR C C -14.255 -12.680 -3.031 1.00 . A A . 7 TYR C 1 1
10 10530 1 1 7 TYR CA C -14.326 -13.847 -4.037 1.00 . A A . 7 TYR CA 1 1
10 10531 1 1 7 TYR CB C -13.527 -13.475 -5.297 1.00 . A A . 7 TYR CB 1 1
10 10532 1 1 7 TYR CD1 C -14.689 -14.777 -7.138 1.00 . A A . 7 TYR CD1 1 1
10 10533 1 1 7 TYR CD2 C -12.396 -15.271 -6.693 1.00 . A A . 7 TYR CD2 1 1
10 10534 1 1 7 TYR CE1 C -14.700 -15.723 -8.146 1.00 . A A . 7 TYR CE1 1 1
10 10535 1 1 7 TYR CE2 C -12.402 -16.219 -7.700 1.00 . A A . 7 TYR CE2 1 1
10 10536 1 1 7 TYR CG C -13.538 -14.532 -6.392 1.00 . A A . 7 TYR CG 1 1
10 10537 1 1 7 TYR CZ C -13.558 -16.441 -8.423 1.00 . A A . 7 TYR CZ 1 1
10 10538 1 1 7 TYR H H -16.188 -13.559 -5.016 1.00 . A A . 7 TYR H 1 1
10 10539 1 1 7 TYR HA H -13.885 -14.728 -3.588 1.00 . A A . 7 TYR HA 1 1
10 10540 1 1 7 TYR HB2 H -13.938 -12.566 -5.714 1.00 . A A . 7 TYR HB2 1 1
10 10541 1 1 7 TYR HB3 H -12.496 -13.295 -5.018 1.00 . A A . 7 TYR HB3 1 1
10 10542 1 1 7 TYR HD1 H -15.588 -14.214 -6.923 1.00 . A A . 7 TYR HD1 1 1
10 10543 1 1 7 TYR HD2 H -11.493 -15.097 -6.124 1.00 . A A . 7 TYR HD2 1 1
10 10544 1 1 7 TYR HE1 H -15.605 -15.898 -8.710 1.00 . A A . 7 TYR HE1 1 1
10 10545 1 1 7 TYR HE2 H -11.505 -16.782 -7.918 1.00 . A A . 7 TYR HE2 1 1
10 10546 1 1 7 TYR HH H -14.195 -17.096 -10.119 1.00 . A A . 7 TYR HH 1 1
10 10547 1 1 7 TYR N N -15.715 -14.157 -4.398 1.00 . A A . 7 TYR N 1 1
10 10548 1 1 7 TYR O O -14.498 -11.527 -3.398 1.00 . A A . 7 TYR O 1 1
10 10549 1 1 7 TYR OH O -13.569 -17.374 -9.435 1.00 . A A . 7 TYR OH 1 1
10 10550 1 1 8 PRO C C -12.639 -10.918 -1.115 1.00 . A A . 8 PRO C 1 1
10 10551 1 1 8 PRO CA C -13.762 -11.894 -0.737 1.00 . A A . 8 PRO CA 1 1
10 10552 1 1 8 PRO CB C -13.409 -12.663 0.551 1.00 . A A . 8 PRO CB 1 1
10 10553 1 1 8 PRO CD C -13.693 -14.292 -1.181 1.00 . A A . 8 PRO CD 1 1
10 10554 1 1 8 PRO CG C -13.857 -14.064 0.298 1.00 . A A . 8 PRO CG 1 1
10 10555 1 1 8 PRO HA H -14.682 -11.342 -0.592 1.00 . A A . 8 PRO HA 1 1
10 10556 1 1 8 PRO HB2 H -12.343 -12.617 0.726 1.00 . A A . 8 PRO HB2 1 1
10 10557 1 1 8 PRO HB3 H -13.933 -12.228 1.391 1.00 . A A . 8 PRO HB3 1 1
10 10558 1 1 8 PRO HD2 H -12.694 -14.639 -1.403 1.00 . A A . 8 PRO HD2 1 1
10 10559 1 1 8 PRO HD3 H -14.429 -14.999 -1.539 1.00 . A A . 8 PRO HD3 1 1
10 10560 1 1 8 PRO HG2 H -13.244 -14.755 0.859 1.00 . A A . 8 PRO HG2 1 1
10 10561 1 1 8 PRO HG3 H -14.895 -14.175 0.582 1.00 . A A . 8 PRO HG3 1 1
10 10562 1 1 8 PRO N N -13.927 -12.953 -1.748 1.00 . A A . 8 PRO N 1 1
10 10563 1 1 8 PRO O O -11.454 -11.245 -1.019 1.00 . A A . 8 PRO O 1 1
10 10564 1 1 9 ARG C C -11.484 -7.908 -0.897 1.00 . A A . 9 ARG C 1 1
10 10565 1 1 9 ARG CA C -12.034 -8.750 -2.060 1.00 . A A . 9 ARG CA 1 1
10 10566 1 1 9 ARG CB C -12.668 -7.855 -3.139 1.00 . A A . 9 ARG CB 1 1
10 10567 1 1 9 ARG CD C -12.345 -6.512 -5.256 1.00 . A A . 9 ARG CD 1 1
10 10568 1 1 9 ARG CG C -11.660 -7.294 -4.140 1.00 . A A . 9 ARG CG 1 1
10 10569 1 1 9 ARG CZ C -11.624 -5.277 -7.244 1.00 . A A . 9 ARG CZ 1 1
10 10570 1 1 9 ARG H H -13.967 -9.504 -1.598 1.00 . A A . 9 ARG H 1 1
10 10571 1 1 9 ARG HA H -11.214 -9.301 -2.503 1.00 . A A . 9 ARG HA 1 1
10 10572 1 1 9 ARG HB2 H -13.400 -8.433 -3.688 1.00 . A A . 9 ARG HB2 1 1
10 10573 1 1 9 ARG HB3 H -13.167 -7.024 -2.660 1.00 . A A . 9 ARG HB3 1 1
10 10574 1 1 9 ARG HD2 H -13.178 -7.094 -5.627 1.00 . A A . 9 ARG HD2 1 1
10 10575 1 1 9 ARG HD3 H -12.712 -5.581 -4.852 1.00 . A A . 9 ARG HD3 1 1
10 10576 1 1 9 ARG HE H -10.662 -6.807 -6.470 1.00 . A A . 9 ARG HE 1 1
10 10577 1 1 9 ARG HG2 H -10.979 -6.638 -3.620 1.00 . A A . 9 ARG HG2 1 1
10 10578 1 1 9 ARG HG3 H -11.107 -8.116 -4.575 1.00 . A A . 9 ARG HG3 1 1
10 10579 1 1 9 ARG HH11 H -13.227 -4.510 -6.343 1.00 . A A . 9 ARG HH11 1 1
10 10580 1 1 9 ARG HH12 H -12.736 -3.720 -7.798 1.00 . A A . 9 ARG HH12 1 1
10 10581 1 1 9 ARG HH21 H -10.042 -5.771 -8.339 1.00 . A A . 9 ARG HH21 1 1
10 10582 1 1 9 ARG HH22 H -10.947 -4.405 -8.893 1.00 . A A . 9 ARG HH22 1 1
10 10583 1 1 9 ARG N N -13.013 -9.729 -1.578 1.00 . A A . 9 ARG N 1 1
10 10584 1 1 9 ARG NE N -11.439 -6.229 -6.367 1.00 . A A . 9 ARG NE 1 1
10 10585 1 1 9 ARG NH1 N -12.606 -4.439 -7.119 1.00 . A A . 9 ARG NH1 1 1
10 10586 1 1 9 ARG NH2 N -10.809 -5.146 -8.236 1.00 . A A . 9 ARG NH2 1 1
10 10587 1 1 9 ARG O O -12.058 -6.884 -0.523 1.00 . A A . 9 ARG O 1 1
10 10588 1 1 10 GLU C C -8.416 -7.112 0.564 1.00 . A A . 10 GLU C 1 1
10 10589 1 1 10 GLU CA C -9.789 -7.731 0.871 1.00 . A A . 10 GLU CA 1 1
10 10590 1 1 10 GLU CB C -9.648 -8.761 2.002 1.00 . A A . 10 GLU CB 1 1
10 10591 1 1 10 GLU CD C -10.776 -10.480 3.484 1.00 . A A . 10 GLU CD 1 1
10 10592 1 1 10 GLU CG C -10.960 -9.445 2.386 1.00 . A A . 10 GLU CG 1 1
10 10593 1 1 10 GLU H H -9.939 -9.162 -0.691 1.00 . A A . 10 GLU H 1 1
10 10594 1 1 10 GLU HA H -10.461 -6.947 1.196 1.00 . A A . 10 GLU HA 1 1
10 10595 1 1 10 GLU HB2 H -8.948 -9.525 1.691 1.00 . A A . 10 GLU HB2 1 1
10 10596 1 1 10 GLU HB3 H -9.257 -8.263 2.879 1.00 . A A . 10 GLU HB3 1 1
10 10597 1 1 10 GLU HG2 H -11.658 -8.692 2.728 1.00 . A A . 10 GLU HG2 1 1
10 10598 1 1 10 GLU HG3 H -11.366 -9.934 1.510 1.00 . A A . 10 GLU HG3 1 1
10 10599 1 1 10 GLU N N -10.374 -8.368 -0.315 1.00 . A A . 10 GLU N 1 1
10 10600 1 1 10 GLU O O -7.548 -7.758 -0.033 1.00 . A A . 10 GLU O 1 1
10 10601 1 1 10 GLU OE1 O -10.389 -11.627 3.169 1.00 . A A . 10 GLU OE1 1 1
10 10602 1 1 10 GLU OE2 O -11.000 -10.151 4.668 1.00 . A A . 10 GLU OE2 1 1
10 10603 1 1 11 ALA C C -6.480 -4.533 2.131 1.00 . A A . 11 ALA C 1 1
10 10604 1 1 11 ALA CA C -6.957 -5.152 0.808 1.00 . A A . 11 ALA CA 1 1
10 10605 1 1 11 ALA CB C -7.108 -4.074 -0.261 1.00 . A A . 11 ALA CB 1 1
10 10606 1 1 11 ALA H H -8.970 -5.401 1.430 1.00 . A A . 11 ALA H 1 1
10 10607 1 1 11 ALA HA H -6.214 -5.863 0.468 1.00 . A A . 11 ALA HA 1 1
10 10608 1 1 11 ALA HB1 H -7.450 -4.526 -1.182 1.00 . A A . 11 ALA HB1 1 1
10 10609 1 1 11 ALA HB2 H -6.155 -3.593 -0.429 1.00 . A A . 11 ALA HB2 1 1
10 10610 1 1 11 ALA HB3 H -7.829 -3.339 0.067 1.00 . A A . 11 ALA HB3 1 1
10 10611 1 1 11 ALA N N -8.229 -5.863 0.985 1.00 . A A . 11 ALA N 1 1
10 10612 1 1 11 ALA O O -7.274 -4.301 3.042 1.00 . A A . 11 ALA O 1 1
10 10613 1 1 12 TYR C C -3.356 -2.861 3.196 1.00 . A A . 12 TYR C 1 1
10 10614 1 1 12 TYR CA C -4.602 -3.723 3.472 1.00 . A A . 12 TYR CA 1 1
10 10615 1 1 12 TYR CB C -4.262 -4.870 4.437 1.00 . A A . 12 TYR CB 1 1
10 10616 1 1 12 TYR CD1 C -3.898 -7.008 3.121 1.00 . A A . 12 TYR CD1 1 1
10 10617 1 1 12 TYR CD2 C -1.982 -5.894 4.008 1.00 . A A . 12 TYR CD2 1 1
10 10618 1 1 12 TYR CE1 C -3.084 -7.986 2.585 1.00 . A A . 12 TYR CE1 1 1
10 10619 1 1 12 TYR CE2 C -1.164 -6.870 3.472 1.00 . A A . 12 TYR CE2 1 1
10 10620 1 1 12 TYR CG C -3.362 -5.942 3.843 1.00 . A A . 12 TYR CG 1 1
10 10621 1 1 12 TYR CZ C -1.719 -7.913 2.762 1.00 . A A . 12 TYR CZ 1 1
10 10622 1 1 12 TYR H H -4.600 -4.431 1.465 1.00 . A A . 12 TYR H 1 1
10 10623 1 1 12 TYR HA H -5.353 -3.094 3.933 1.00 . A A . 12 TYR HA 1 1
10 10624 1 1 12 TYR HB2 H -3.761 -4.463 5.305 1.00 . A A . 12 TYR HB2 1 1
10 10625 1 1 12 TYR HB3 H -5.179 -5.344 4.753 1.00 . A A . 12 TYR HB3 1 1
10 10626 1 1 12 TYR HD1 H -4.967 -7.063 2.981 1.00 . A A . 12 TYR HD1 1 1
10 10627 1 1 12 TYR HD2 H -1.549 -5.076 4.566 1.00 . A A . 12 TYR HD2 1 1
10 10628 1 1 12 TYR HE1 H -3.518 -8.804 2.029 1.00 . A A . 12 TYR HE1 1 1
10 10629 1 1 12 TYR HE2 H -0.092 -6.811 3.610 1.00 . A A . 12 TYR HE2 1 1
10 10630 1 1 12 TYR HH H -1.137 -9.031 1.304 1.00 . A A . 12 TYR HH 1 1
10 10631 1 1 12 TYR N N -5.183 -4.264 2.234 1.00 . A A . 12 TYR N 1 1
10 10632 1 1 12 TYR O O -2.679 -3.027 2.178 1.00 . A A . 12 TYR O 1 1
10 10633 1 1 12 TYR OH O -0.905 -8.887 2.231 1.00 . A A . 12 TYR OH 1 1
10 10634 1 1 13 ILE C C -0.681 -1.451 4.715 1.00 . A A . 13 ILE C 1 1
10 10635 1 1 13 ILE CA C -1.945 -0.996 3.958 1.00 . A A . 13 ILE CA 1 1
10 10636 1 1 13 ILE CB C -2.346 0.414 4.464 1.00 . A A . 13 ILE CB 1 1
10 10637 1 1 13 ILE CD1 C -4.155 2.219 4.291 1.00 . A A . 13 ILE CD1 1 1
10 10638 1 1 13 ILE CG1 C -3.633 0.896 3.765 1.00 . A A . 13 ILE CG1 1 1
10 10639 1 1 13 ILE CG2 C -1.206 1.413 4.250 1.00 . A A . 13 ILE CG2 1 1
10 10640 1 1 13 ILE H H -3.617 -1.884 4.924 1.00 . A A . 13 ILE H 1 1
10 10641 1 1 13 ILE HA H -1.713 -0.922 2.903 1.00 . A A . 13 ILE HA 1 1
10 10642 1 1 13 ILE HB H -2.531 0.345 5.527 1.00 . A A . 13 ILE HB 1 1
10 10643 1 1 13 ILE HD11 H -3.416 2.991 4.129 1.00 . A A . 13 ILE HD11 1 1
10 10644 1 1 13 ILE HD12 H -4.358 2.134 5.348 1.00 . A A . 13 ILE HD12 1 1
10 10645 1 1 13 ILE HD13 H -5.065 2.480 3.770 1.00 . A A . 13 ILE HD13 1 1
10 10646 1 1 13 ILE HG12 H -3.443 1.012 2.708 1.00 . A A . 13 ILE HG12 1 1
10 10647 1 1 13 ILE HG13 H -4.408 0.157 3.906 1.00 . A A . 13 ILE HG13 1 1
10 10648 1 1 13 ILE HG21 H -0.983 1.490 3.195 1.00 . A A . 13 ILE HG21 1 1
10 10649 1 1 13 ILE HG22 H -0.324 1.076 4.779 1.00 . A A . 13 ILE HG22 1 1
10 10650 1 1 13 ILE HG23 H -1.498 2.383 4.626 1.00 . A A . 13 ILE HG23 1 1
10 10651 1 1 13 ILE N N -3.062 -1.939 4.115 1.00 . A A . 13 ILE N 1 1
10 10652 1 1 13 ILE O O -0.732 -1.752 5.910 1.00 . A A . 13 ILE O 1 1
10 10653 1 1 14 VAL C C 2.718 -0.630 4.554 1.00 . A A . 14 VAL C 1 1
10 10654 1 1 14 VAL CA C 1.750 -1.828 4.617 1.00 . A A . 14 VAL CA 1 1
10 10655 1 1 14 VAL CB C 2.398 -3.044 3.899 1.00 . A A . 14 VAL CB 1 1
10 10656 1 1 14 VAL CG1 C 3.716 -3.440 4.567 1.00 . A A . 14 VAL CG1 1 1
10 10657 1 1 14 VAL CG2 C 1.428 -4.223 3.859 1.00 . A A . 14 VAL CG2 1 1
10 10658 1 1 14 VAL H H 0.417 -1.287 3.052 1.00 . A A . 14 VAL H 1 1
10 10659 1 1 14 VAL HA H 1.583 -2.091 5.655 1.00 . A A . 14 VAL HA 1 1
10 10660 1 1 14 VAL HB H 2.614 -2.753 2.879 1.00 . A A . 14 VAL HB 1 1
10 10661 1 1 14 VAL HG11 H 4.413 -2.618 4.510 1.00 . A A . 14 VAL HG11 1 1
10 10662 1 1 14 VAL HG12 H 4.133 -4.299 4.061 1.00 . A A . 14 VAL HG12 1 1
10 10663 1 1 14 VAL HG13 H 3.536 -3.688 5.604 1.00 . A A . 14 VAL HG13 1 1
10 10664 1 1 14 VAL HG21 H 0.536 -3.938 3.320 1.00 . A A . 14 VAL HG21 1 1
10 10665 1 1 14 VAL HG22 H 1.163 -4.511 4.868 1.00 . A A . 14 VAL HG22 1 1
10 10666 1 1 14 VAL HG23 H 1.895 -5.061 3.360 1.00 . A A . 14 VAL HG23 1 1
10 10667 1 1 14 VAL N N 0.452 -1.488 4.012 1.00 . A A . 14 VAL N 1 1
10 10668 1 1 14 VAL O O 2.739 0.102 3.566 1.00 . A A . 14 VAL O 1 1
10 10669 1 1 15 THR C C 5.915 0.206 5.347 1.00 . A A . 15 THR C 1 1
10 10670 1 1 15 THR CA C 4.485 0.684 5.634 1.00 . A A . 15 THR CA 1 1
10 10671 1 1 15 THR CB C 4.483 1.423 6.998 1.00 . A A . 15 THR CB 1 1
10 10672 1 1 15 THR CG2 C 3.107 1.994 7.312 1.00 . A A . 15 THR CG2 1 1
10 10673 1 1 15 THR H H 3.455 -1.030 6.375 1.00 . A A . 15 THR H 1 1
10 10674 1 1 15 THR HA H 4.201 1.396 4.869 1.00 . A A . 15 THR HA 1 1
10 10675 1 1 15 THR HB H 5.188 2.241 6.945 1.00 . A A . 15 THR HB 1 1
10 10676 1 1 15 THR HG1 H 5.453 1.013 8.673 1.00 . A A . 15 THR HG1 1 1
10 10677 1 1 15 THR HG21 H 3.128 2.472 8.280 1.00 . A A . 15 THR HG21 1 1
10 10678 1 1 15 THR HG22 H 2.378 1.196 7.321 1.00 . A A . 15 THR HG22 1 1
10 10679 1 1 15 THR HG23 H 2.836 2.720 6.559 1.00 . A A . 15 THR HG23 1 1
10 10680 1 1 15 THR N N 3.515 -0.426 5.604 1.00 . A A . 15 THR N 1 1
10 10681 1 1 15 THR O O 6.407 -0.741 5.964 1.00 . A A . 15 THR O 1 1
10 10682 1 1 15 THR OG1 O 4.885 0.536 8.054 1.00 . A A . 15 THR OG1 1 1
10 10683 1 1 16 ILE C C 8.814 1.844 3.969 1.00 . A A . 16 ILE C 1 1
10 10684 1 1 16 ILE CA C 7.978 0.558 4.066 1.00 . A A . 16 ILE CA 1 1
10 10685 1 1 16 ILE CB C 8.107 -0.210 2.722 1.00 . A A . 16 ILE CB 1 1
10 10686 1 1 16 ILE CD1 C 7.918 0.079 0.191 1.00 . A A . 16 ILE CD1 1 1
10 10687 1 1 16 ILE CG1 C 7.652 0.678 1.553 1.00 . A A . 16 ILE CG1 1 1
10 10688 1 1 16 ILE CG2 C 7.299 -1.508 2.756 1.00 . A A . 16 ILE CG2 1 1
10 10689 1 1 16 ILE H H 6.112 1.567 3.896 1.00 . A A . 16 ILE H 1 1
10 10690 1 1 16 ILE HA H 8.386 -0.061 4.855 1.00 . A A . 16 ILE HA 1 1
10 10691 1 1 16 ILE HB H 9.149 -0.468 2.583 1.00 . A A . 16 ILE HB 1 1
10 10692 1 1 16 ILE HD11 H 7.438 -0.888 0.121 1.00 . A A . 16 ILE HD11 1 1
10 10693 1 1 16 ILE HD12 H 8.984 -0.041 0.049 1.00 . A A . 16 ILE HD12 1 1
10 10694 1 1 16 ILE HD13 H 7.524 0.730 -0.573 1.00 . A A . 16 ILE HD13 1 1
10 10695 1 1 16 ILE HG12 H 6.589 0.855 1.633 1.00 . A A . 16 ILE HG12 1 1
10 10696 1 1 16 ILE HG13 H 8.171 1.625 1.603 1.00 . A A . 16 ILE HG13 1 1
10 10697 1 1 16 ILE HG21 H 7.416 -2.029 1.815 1.00 . A A . 16 ILE HG21 1 1
10 10698 1 1 16 ILE HG22 H 6.254 -1.281 2.913 1.00 . A A . 16 ILE HG22 1 1
10 10699 1 1 16 ILE HG23 H 7.655 -2.135 3.561 1.00 . A A . 16 ILE HG23 1 1
10 10700 1 1 16 ILE N N 6.577 0.861 4.396 1.00 . A A . 16 ILE N 1 1
10 10701 1 1 16 ILE O O 8.289 2.954 4.090 1.00 . A A . 16 ILE O 1 1
10 10702 1 1 17 GLU C C 12.003 2.637 2.436 1.00 . A A . 17 GLU C 1 1
10 10703 1 1 17 GLU CA C 11.008 2.848 3.586 1.00 . A A . 17 GLU CA 1 1
10 10704 1 1 17 GLU CB C 11.759 3.136 4.892 1.00 . A A . 17 GLU CB 1 1
10 10705 1 1 17 GLU CD C 13.328 2.286 6.690 1.00 . A A . 17 GLU CD 1 1
10 10706 1 1 17 GLU CG C 12.478 1.927 5.483 1.00 . A A . 17 GLU CG 1 1
10 10707 1 1 17 GLU H H 10.488 0.790 3.694 1.00 . A A . 17 GLU H 1 1
10 10708 1 1 17 GLU HA H 10.391 3.706 3.347 1.00 . A A . 17 GLU HA 1 1
10 10709 1 1 17 GLU HB2 H 12.492 3.907 4.708 1.00 . A A . 17 GLU HB2 1 1
10 10710 1 1 17 GLU HB3 H 11.047 3.499 5.625 1.00 . A A . 17 GLU HB3 1 1
10 10711 1 1 17 GLU HG2 H 11.741 1.195 5.785 1.00 . A A . 17 GLU HG2 1 1
10 10712 1 1 17 GLU HG3 H 13.115 1.496 4.721 1.00 . A A . 17 GLU HG3 1 1
10 10713 1 1 17 GLU N N 10.116 1.695 3.749 1.00 . A A . 17 GLU N 1 1
10 10714 1 1 17 GLU O O 12.563 1.550 2.269 1.00 . A A . 17 GLU O 1 1
10 10715 1 1 17 GLU OE1 O 12.799 2.919 7.631 1.00 . A A . 17 GLU OE1 1 1
10 10716 1 1 17 GLU OE2 O 14.526 1.937 6.706 1.00 . A A . 17 GLU OE2 1 1
10 10717 1 1 18 LYS C C 14.159 4.798 0.571 1.00 . A A . 18 LYS C 1 1
10 10718 1 1 18 LYS CA C 13.146 3.639 0.506 1.00 . A A . 18 LYS CA 1 1
10 10719 1 1 18 LYS CB C 12.370 3.707 -0.825 1.00 . A A . 18 LYS CB 1 1
10 10720 1 1 18 LYS CD C 10.623 2.688 -2.366 1.00 . A A . 18 LYS CD 1 1
10 10721 1 1 18 LYS CE C 9.555 1.606 -2.521 1.00 . A A . 18 LYS CE 1 1
10 10722 1 1 18 LYS CG C 11.341 2.589 -1.015 1.00 . A A . 18 LYS CG 1 1
10 10723 1 1 18 LYS H H 11.731 4.522 1.825 1.00 . A A . 18 LYS H 1 1
10 10724 1 1 18 LYS HA H 13.687 2.705 0.551 1.00 . A A . 18 LYS HA 1 1
10 10725 1 1 18 LYS HB2 H 11.851 4.654 -0.875 1.00 . A A . 18 LYS HB2 1 1
10 10726 1 1 18 LYS HB3 H 13.077 3.657 -1.643 1.00 . A A . 18 LYS HB3 1 1
10 10727 1 1 18 LYS HD2 H 10.151 3.657 -2.444 1.00 . A A . 18 LYS HD2 1 1
10 10728 1 1 18 LYS HD3 H 11.351 2.578 -3.159 1.00 . A A . 18 LYS HD3 1 1
10 10729 1 1 18 LYS HE2 H 10.024 0.637 -2.427 1.00 . A A . 18 LYS HE2 1 1
10 10730 1 1 18 LYS HE3 H 8.822 1.727 -1.735 1.00 . A A . 18 LYS HE3 1 1
10 10731 1 1 18 LYS HG2 H 11.846 1.635 -0.960 1.00 . A A . 18 LYS HG2 1 1
10 10732 1 1 18 LYS HG3 H 10.607 2.653 -0.223 1.00 . A A . 18 LYS HG3 1 1
10 10733 1 1 18 LYS HZ1 H 8.080 0.992 -3.869 1.00 . A A . 18 LYS HZ1 1 1
10 10734 1 1 18 LYS HZ2 H 9.530 1.458 -4.609 1.00 . A A . 18 LYS HZ2 1 1
10 10735 1 1 18 LYS HZ3 H 8.479 2.629 -3.990 1.00 . A A . 18 LYS HZ3 1 1
10 10736 1 1 18 LYS N N 12.215 3.688 1.643 1.00 . A A . 18 LYS N 1 1
10 10737 1 1 18 LYS NZ N 8.865 1.677 -3.838 1.00 . A A . 18 LYS NZ 1 1
10 10738 1 1 18 LYS O O 13.963 5.763 1.311 1.00 . A A . 18 LYS O 1 1
10 10739 1 1 19 GLY C C 17.480 5.587 0.528 1.00 . A A . 19 GLY C 1 1
10 10740 1 1 19 GLY CA C 16.209 5.788 -0.305 1.00 . A A . 19 GLY CA 1 1
10 10741 1 1 19 GLY H H 15.380 3.874 -0.725 1.00 . A A . 19 GLY H 1 1
10 10742 1 1 19 GLY HA2 H 16.498 5.897 -1.339 1.00 . A A . 19 GLY HA2 1 1
10 10743 1 1 19 GLY HA3 H 15.731 6.705 0.013 1.00 . A A . 19 GLY HA3 1 1
10 10744 1 1 19 GLY N N 15.237 4.697 -0.211 1.00 . A A . 19 GLY N 1 1
10 10745 1 1 19 GLY O O 18.022 4.482 0.608 1.00 . A A . 19 GLY O 1 1
10 10746 1 1 20 LYS C C 19.074 6.213 3.329 1.00 . A A . 20 LYS C 1 1
10 10747 1 1 20 LYS CA C 19.228 6.685 1.875 1.00 . A A . 20 LYS CA 1 1
10 10748 1 1 20 LYS CB C 19.794 8.111 1.866 1.00 . A A . 20 LYS CB 1 1
10 10749 1 1 20 LYS CD C 20.403 10.141 0.496 1.00 . A A . 20 LYS CD 1 1
10 10750 1 1 20 LYS CE C 21.613 10.452 1.374 1.00 . A A . 20 LYS CE 1 1
10 10751 1 1 20 LYS CG C 20.074 8.652 0.468 1.00 . A A . 20 LYS CG 1 1
10 10752 1 1 20 LYS H H 17.412 7.491 1.122 1.00 . A A . 20 LYS H 1 1
10 10753 1 1 20 LYS HA H 19.915 6.033 1.361 1.00 . A A . 20 LYS HA 1 1
10 10754 1 1 20 LYS HB2 H 19.086 8.771 2.350 1.00 . A A . 20 LYS HB2 1 1
10 10755 1 1 20 LYS HB3 H 20.720 8.122 2.424 1.00 . A A . 20 LYS HB3 1 1
10 10756 1 1 20 LYS HD2 H 20.611 10.469 -0.511 1.00 . A A . 20 LYS HD2 1 1
10 10757 1 1 20 LYS HD3 H 19.547 10.679 0.878 1.00 . A A . 20 LYS HD3 1 1
10 10758 1 1 20 LYS HE2 H 21.415 10.107 2.378 1.00 . A A . 20 LYS HE2 1 1
10 10759 1 1 20 LYS HE3 H 22.476 9.932 0.979 1.00 . A A . 20 LYS HE3 1 1
10 10760 1 1 20 LYS HG2 H 20.914 8.117 0.047 1.00 . A A . 20 LYS HG2 1 1
10 10761 1 1 20 LYS HG3 H 19.201 8.496 -0.151 1.00 . A A . 20 LYS HG3 1 1
10 10762 1 1 20 LYS HZ1 H 21.091 12.430 1.798 1.00 . A A . 20 LYS HZ1 1 1
10 10763 1 1 20 LYS HZ2 H 22.107 12.260 0.458 1.00 . A A . 20 LYS HZ2 1 1
10 10764 1 1 20 LYS HZ3 H 22.736 12.093 2.016 1.00 . A A . 20 LYS HZ3 1 1
10 10765 1 1 20 LYS N N 17.949 6.671 1.145 1.00 . A A . 20 LYS N 1 1
10 10766 1 1 20 LYS NZ N 21.905 11.910 1.414 1.00 . A A . 20 LYS NZ 1 1
10 10767 1 1 20 LYS O O 17.986 6.284 3.894 1.00 . A A . 20 LYS O 1 1
10 10768 1 1 21 PRO C C 19.919 6.589 6.292 1.00 . A A . 21 PRO C 1 1
10 10769 1 1 21 PRO CA C 20.148 5.363 5.389 1.00 . A A . 21 PRO CA 1 1
10 10770 1 1 21 PRO CB C 21.541 4.757 5.623 1.00 . A A . 21 PRO CB 1 1
10 10771 1 1 21 PRO CD C 21.492 5.500 3.349 1.00 . A A . 21 PRO CD 1 1
10 10772 1 1 21 PRO CG C 22.397 5.329 4.540 1.00 . A A . 21 PRO CG 1 1
10 10773 1 1 21 PRO HA H 19.388 4.620 5.592 1.00 . A A . 21 PRO HA 1 1
10 10774 1 1 21 PRO HB2 H 21.903 5.035 6.602 1.00 . A A . 21 PRO HB2 1 1
10 10775 1 1 21 PRO HB3 H 21.485 3.678 5.550 1.00 . A A . 21 PRO HB3 1 1
10 10776 1 1 21 PRO HD2 H 21.800 6.351 2.757 1.00 . A A . 21 PRO HD2 1 1
10 10777 1 1 21 PRO HD3 H 21.485 4.603 2.745 1.00 . A A . 21 PRO HD3 1 1
10 10778 1 1 21 PRO HG2 H 22.793 6.286 4.851 1.00 . A A . 21 PRO HG2 1 1
10 10779 1 1 21 PRO HG3 H 23.202 4.647 4.306 1.00 . A A . 21 PRO HG3 1 1
10 10780 1 1 21 PRO N N 20.167 5.730 3.961 1.00 . A A . 21 PRO N 1 1
10 10781 1 1 21 PRO O O 20.435 7.676 6.020 1.00 . A A . 21 PRO O 1 1
10 10782 1 1 22 GLY C C 17.703 8.429 7.637 1.00 . A A . 22 GLY C 1 1
10 10783 1 1 22 GLY CA C 18.800 7.541 8.229 1.00 . A A . 22 GLY CA 1 1
10 10784 1 1 22 GLY H H 18.792 5.522 7.556 1.00 . A A . 22 GLY H 1 1
10 10785 1 1 22 GLY HA2 H 18.461 7.153 9.180 1.00 . A A . 22 GLY HA2 1 1
10 10786 1 1 22 GLY HA3 H 19.684 8.138 8.395 1.00 . A A . 22 GLY HA3 1 1
10 10787 1 1 22 GLY N N 19.141 6.417 7.357 1.00 . A A . 22 GLY N 1 1
10 10788 1 1 22 GLY O O 16.624 8.575 8.215 1.00 . A A . 22 GLY O 1 1
10 10789 1 1 23 GLN C C 16.222 8.988 4.738 1.00 . A A . 23 GLN C 1 1
10 10790 1 1 23 GLN CA C 16.996 9.838 5.760 1.00 . A A . 23 GLN CA 1 1
10 10791 1 1 23 GLN CB C 17.678 11.031 5.068 1.00 . A A . 23 GLN CB 1 1
10 10792 1 1 23 GLN CD C 17.192 12.708 6.904 1.00 . A A . 23 GLN CD 1 1
10 10793 1 1 23 GLN CG C 18.259 12.062 6.032 1.00 . A A . 23 GLN CG 1 1
10 10794 1 1 23 GLN H H 18.881 8.921 6.098 1.00 . A A . 23 GLN H 1 1
10 10795 1 1 23 GLN HA H 16.292 10.220 6.489 1.00 . A A . 23 GLN HA 1 1
10 10796 1 1 23 GLN HB2 H 18.482 10.659 4.448 1.00 . A A . 23 GLN HB2 1 1
10 10797 1 1 23 GLN HB3 H 16.953 11.529 4.436 1.00 . A A . 23 GLN HB3 1 1
10 10798 1 1 23 GLN HE21 H 17.443 11.341 8.316 1.00 . A A . 23 GLN HE21 1 1
10 10799 1 1 23 GLN HE22 H 16.245 12.543 8.636 1.00 . A A . 23 GLN HE22 1 1
10 10800 1 1 23 GLN HG2 H 18.982 11.575 6.671 1.00 . A A . 23 GLN HG2 1 1
10 10801 1 1 23 GLN HG3 H 18.753 12.834 5.458 1.00 . A A . 23 GLN HG3 1 1
10 10802 1 1 23 GLN N N 17.984 9.028 6.480 1.00 . A A . 23 GLN N 1 1
10 10803 1 1 23 GLN NE2 N 16.938 12.140 8.069 1.00 . A A . 23 GLN NE2 1 1
10 10804 1 1 23 GLN O O 16.426 9.100 3.526 1.00 . A A . 23 GLN O 1 1
10 10805 1 1 23 GLN OE1 O 16.603 13.719 6.539 1.00 . A A . 23 GLN OE1 1 1
10 10806 1 1 24 THR C C 13.142 7.888 4.140 1.00 . A A . 24 THR C 1 1
10 10807 1 1 24 THR CA C 14.512 7.251 4.408 1.00 . A A . 24 THR CA 1 1
10 10808 1 1 24 THR CB C 14.287 5.861 5.060 1.00 . A A . 24 THR CB 1 1
10 10809 1 1 24 THR CG2 C 15.596 5.088 5.177 1.00 . A A . 24 THR CG2 1 1
10 10810 1 1 24 THR H H 15.262 8.057 6.224 1.00 . A A . 24 THR H 1 1
10 10811 1 1 24 THR HA H 15.020 7.105 3.463 1.00 . A A . 24 THR HA 1 1
10 10812 1 1 24 THR HB H 13.610 5.294 4.434 1.00 . A A . 24 THR HB 1 1
10 10813 1 1 24 THR HG1 H 14.067 5.335 6.958 1.00 . A A . 24 THR HG1 1 1
10 10814 1 1 24 THR HG21 H 16.024 4.954 4.193 1.00 . A A . 24 THR HG21 1 1
10 10815 1 1 24 THR HG22 H 15.404 4.121 5.621 1.00 . A A . 24 THR HG22 1 1
10 10816 1 1 24 THR HG23 H 16.287 5.638 5.799 1.00 . A A . 24 THR HG23 1 1
10 10817 1 1 24 THR N N 15.348 8.120 5.250 1.00 . A A . 24 THR N 1 1
10 10818 1 1 24 THR O O 12.698 8.773 4.874 1.00 . A A . 24 THR O 1 1
10 10819 1 1 24 THR OG1 O 13.698 6.006 6.363 1.00 . A A . 24 THR OG1 1 1
10 10820 1 1 25 VAL C C 10.063 6.861 3.005 1.00 . A A . 25 VAL C 1 1
10 10821 1 1 25 VAL CA C 11.134 7.932 2.737 1.00 . A A . 25 VAL CA 1 1
10 10822 1 1 25 VAL CB C 11.058 8.371 1.252 1.00 . A A . 25 VAL CB 1 1
10 10823 1 1 25 VAL CG1 C 9.668 8.916 0.910 1.00 . A A . 25 VAL CG1 1 1
10 10824 1 1 25 VAL CG2 C 12.141 9.405 0.939 1.00 . A A . 25 VAL CG2 1 1
10 10825 1 1 25 VAL H H 12.889 6.757 2.510 1.00 . A A . 25 VAL H 1 1
10 10826 1 1 25 VAL HA H 10.928 8.798 3.358 1.00 . A A . 25 VAL HA 1 1
10 10827 1 1 25 VAL HB H 11.237 7.500 0.630 1.00 . A A . 25 VAL HB 1 1
10 10828 1 1 25 VAL HG11 H 8.930 8.136 1.042 1.00 . A A . 25 VAL HG11 1 1
10 10829 1 1 25 VAL HG12 H 9.653 9.252 -0.117 1.00 . A A . 25 VAL HG12 1 1
10 10830 1 1 25 VAL HG13 H 9.435 9.746 1.560 1.00 . A A . 25 VAL HG13 1 1
10 10831 1 1 25 VAL HG21 H 13.116 8.971 1.106 1.00 . A A . 25 VAL HG21 1 1
10 10832 1 1 25 VAL HG22 H 12.017 10.265 1.583 1.00 . A A . 25 VAL HG22 1 1
10 10833 1 1 25 VAL HG23 H 12.061 9.715 -0.093 1.00 . A A . 25 VAL HG23 1 1
10 10834 1 1 25 VAL N N 12.473 7.436 3.081 1.00 . A A . 25 VAL N 1 1
10 10835 1 1 25 VAL O O 10.185 5.721 2.545 1.00 . A A . 25 VAL O 1 1
10 10836 1 1 26 THR C C 6.974 6.090 2.922 1.00 . A A . 26 THR C 1 1
10 10837 1 1 26 THR CA C 7.936 6.303 4.099 1.00 . A A . 26 THR CA 1 1
10 10838 1 1 26 THR CB C 7.113 6.807 5.309 1.00 . A A . 26 THR CB 1 1
10 10839 1 1 26 THR CG2 C 6.060 5.781 5.726 1.00 . A A . 26 THR CG2 1 1
10 10840 1 1 26 THR H H 8.986 8.150 4.091 1.00 . A A . 26 THR H 1 1
10 10841 1 1 26 THR HA H 8.381 5.356 4.367 1.00 . A A . 26 THR HA 1 1
10 10842 1 1 26 THR HB H 6.610 7.724 5.029 1.00 . A A . 26 THR HB 1 1
10 10843 1 1 26 THR HG1 H 8.578 6.338 6.556 1.00 . A A . 26 THR HG1 1 1
10 10844 1 1 26 THR HG21 H 6.545 4.853 5.994 1.00 . A A . 26 THR HG21 1 1
10 10845 1 1 26 THR HG22 H 5.381 5.607 4.905 1.00 . A A . 26 THR HG22 1 1
10 10846 1 1 26 THR HG23 H 5.508 6.155 6.575 1.00 . A A . 26 THR HG23 1 1
10 10847 1 1 26 THR N N 9.023 7.231 3.756 1.00 . A A . 26 THR N 1 1
10 10848 1 1 26 THR O O 6.301 7.021 2.483 1.00 . A A . 26 THR O 1 1
10 10849 1 1 26 THR OG1 O 7.976 7.079 6.426 1.00 . A A . 26 THR OG1 1 1
10 10850 1 1 27 TRP C C 4.893 3.546 1.852 1.00 . A A . 27 TRP C 1 1
10 10851 1 1 27 TRP CA C 5.975 4.509 1.351 1.00 . A A . 27 TRP CA 1 1
10 10852 1 1 27 TRP CB C 6.726 3.887 0.166 1.00 . A A . 27 TRP CB 1 1
10 10853 1 1 27 TRP CD1 C 8.845 5.216 -0.404 1.00 . A A . 27 TRP CD1 1 1
10 10854 1 1 27 TRP CD2 C 7.085 5.671 -1.711 1.00 . A A . 27 TRP CD2 1 1
10 10855 1 1 27 TRP CE2 C 8.170 6.459 -2.129 1.00 . A A . 27 TRP CE2 1 1
10 10856 1 1 27 TRP CE3 C 5.867 5.787 -2.385 1.00 . A A . 27 TRP CE3 1 1
10 10857 1 1 27 TRP CG C 7.537 4.880 -0.608 1.00 . A A . 27 TRP CG 1 1
10 10858 1 1 27 TRP CH2 C 6.870 7.447 -3.835 1.00 . A A . 27 TRP CH2 1 1
10 10859 1 1 27 TRP CZ2 C 8.075 7.354 -3.191 1.00 . A A . 27 TRP CZ2 1 1
10 10860 1 1 27 TRP CZ3 C 5.772 6.674 -3.439 1.00 . A A . 27 TRP CZ3 1 1
10 10861 1 1 27 TRP H H 7.505 4.172 2.783 1.00 . A A . 27 TRP H 1 1
10 10862 1 1 27 TRP HA H 5.494 5.420 1.018 1.00 . A A . 27 TRP HA 1 1
10 10863 1 1 27 TRP HB2 H 7.395 3.123 0.532 1.00 . A A . 27 TRP HB2 1 1
10 10864 1 1 27 TRP HB3 H 6.012 3.439 -0.513 1.00 . A A . 27 TRP HB3 1 1
10 10865 1 1 27 TRP HD1 H 9.472 4.789 0.366 1.00 . A A . 27 TRP HD1 1 1
10 10866 1 1 27 TRP HE1 H 10.131 6.565 -1.378 1.00 . A A . 27 TRP HE1 1 1
10 10867 1 1 27 TRP HE3 H 5.010 5.196 -2.095 1.00 . A A . 27 TRP HE3 1 1
10 10868 1 1 27 TRP HH2 H 6.749 8.130 -4.660 1.00 . A A . 27 TRP HH2 1 1
10 10869 1 1 27 TRP HZ2 H 8.914 7.958 -3.507 1.00 . A A . 27 TRP HZ2 1 1
10 10870 1 1 27 TRP HZ3 H 4.836 6.779 -3.971 1.00 . A A . 27 TRP HZ3 1 1
10 10871 1 1 27 TRP N N 6.911 4.862 2.423 1.00 . A A . 27 TRP N 1 1
10 10872 1 1 27 TRP NE1 N 9.234 6.164 -1.316 1.00 . A A . 27 TRP NE1 1 1
10 10873 1 1 27 TRP O O 5.188 2.540 2.501 1.00 . A A . 27 TRP O 1 1
10 10874 1 1 28 TYR C C 2.106 2.105 0.756 1.00 . A A . 28 TYR C 1 1
10 10875 1 1 28 TYR CA C 2.514 3.008 1.929 1.00 . A A . 28 TYR CA 1 1
10 10876 1 1 28 TYR CB C 1.327 3.873 2.376 1.00 . A A . 28 TYR CB 1 1
10 10877 1 1 28 TYR CD1 C 1.411 4.250 4.880 1.00 . A A . 28 TYR CD1 1 1
10 10878 1 1 28 TYR CD2 C 2.136 6.023 3.459 1.00 . A A . 28 TYR CD2 1 1
10 10879 1 1 28 TYR CE1 C 1.688 5.023 5.993 1.00 . A A . 28 TYR CE1 1 1
10 10880 1 1 28 TYR CE2 C 2.414 6.803 4.568 1.00 . A A . 28 TYR CE2 1 1
10 10881 1 1 28 TYR CG C 1.630 4.733 3.594 1.00 . A A . 28 TYR CG 1 1
10 10882 1 1 28 TYR CZ C 2.188 6.297 5.832 1.00 . A A . 28 TYR CZ 1 1
10 10883 1 1 28 TYR H H 3.462 4.696 1.071 1.00 . A A . 28 TYR H 1 1
10 10884 1 1 28 TYR HA H 2.825 2.387 2.760 1.00 . A A . 28 TYR HA 1 1
10 10885 1 1 28 TYR HB2 H 1.044 4.532 1.566 1.00 . A A . 28 TYR HB2 1 1
10 10886 1 1 28 TYR HB3 H 0.490 3.232 2.619 1.00 . A A . 28 TYR HB3 1 1
10 10887 1 1 28 TYR HD1 H 1.021 3.249 5.007 1.00 . A A . 28 TYR HD1 1 1
10 10888 1 1 28 TYR HD2 H 2.313 6.416 2.467 1.00 . A A . 28 TYR HD2 1 1
10 10889 1 1 28 TYR HE1 H 1.513 4.626 6.982 1.00 . A A . 28 TYR HE1 1 1
10 10890 1 1 28 TYR HE2 H 2.805 7.803 4.440 1.00 . A A . 28 TYR HE2 1 1
10 10891 1 1 28 TYR HH H 3.064 6.585 7.528 1.00 . A A . 28 TYR HH 1 1
10 10892 1 1 28 TYR N N 3.639 3.863 1.554 1.00 . A A . 28 TYR N 1 1
10 10893 1 1 28 TYR O O 1.638 2.582 -0.281 1.00 . A A . 28 TYR O 1 1
10 10894 1 1 28 TYR OH O 2.463 7.068 6.943 1.00 . A A . 28 TYR OH 1 1
10 10895 1 1 29 GLN C C 0.543 -0.757 0.137 1.00 . A A . 29 GLN C 1 1
10 10896 1 1 29 GLN CA C 1.943 -0.185 -0.092 1.00 . A A . 29 GLN CA 1 1
10 10897 1 1 29 GLN CB C 2.949 -1.343 -0.088 1.00 . A A . 29 GLN CB 1 1
10 10898 1 1 29 GLN CD C 5.300 -2.155 -0.521 1.00 . A A . 29 GLN CD 1 1
10 10899 1 1 29 GLN CG C 4.376 -0.950 -0.448 1.00 . A A . 29 GLN CG 1 1
10 10900 1 1 29 GLN H H 2.688 0.492 1.771 1.00 . A A . 29 GLN H 1 1
10 10901 1 1 29 GLN HA H 1.971 0.302 -1.057 1.00 . A A . 29 GLN HA 1 1
10 10902 1 1 29 GLN HB2 H 2.961 -1.785 0.897 1.00 . A A . 29 GLN HB2 1 1
10 10903 1 1 29 GLN HB3 H 2.617 -2.090 -0.799 1.00 . A A . 29 GLN HB3 1 1
10 10904 1 1 29 GLN HE21 H 6.426 -1.259 -1.876 1.00 . A A . 29 GLN HE21 1 1
10 10905 1 1 29 GLN HE22 H 6.925 -2.845 -1.404 1.00 . A A . 29 GLN HE22 1 1
10 10906 1 1 29 GLN HG2 H 4.373 -0.457 -1.409 1.00 . A A . 29 GLN HG2 1 1
10 10907 1 1 29 GLN HG3 H 4.753 -0.270 0.304 1.00 . A A . 29 GLN HG3 1 1
10 10908 1 1 29 GLN N N 2.294 0.803 0.930 1.00 . A A . 29 GLN N 1 1
10 10909 1 1 29 GLN NE2 N 6.317 -2.080 -1.352 1.00 . A A . 29 GLN NE2 1 1
10 10910 1 1 29 GLN O O 0.278 -1.369 1.175 1.00 . A A . 29 GLN O 1 1
10 10911 1 1 29 GLN OE1 O 5.094 -3.152 0.165 1.00 . A A . 29 GLN OE1 1 1
10 10912 1 1 30 LEU C C -1.565 -2.640 -1.334 1.00 . A A . 30 LEU C 1 1
10 10913 1 1 30 LEU CA C -1.658 -1.211 -0.783 1.00 . A A . 30 LEU CA 1 1
10 10914 1 1 30 LEU CB C -2.691 -0.408 -1.584 1.00 . A A . 30 LEU CB 1 1
10 10915 1 1 30 LEU CD1 C -4.672 -1.056 -0.151 1.00 . A A . 30 LEU CD1 1 1
10 10916 1 1 30 LEU CD2 C -5.037 -0.204 -2.489 1.00 . A A . 30 LEU CD2 1 1
10 10917 1 1 30 LEU CG C -4.113 -1.000 -1.572 1.00 . A A . 30 LEU CG 1 1
10 10918 1 1 30 LEU H H -0.121 0.018 -1.580 1.00 . A A . 30 LEU H 1 1
10 10919 1 1 30 LEU HA H -1.972 -1.256 0.251 1.00 . A A . 30 LEU HA 1 1
10 10920 1 1 30 LEU HB2 H -2.732 0.596 -1.179 1.00 . A A . 30 LEU HB2 1 1
10 10921 1 1 30 LEU HB3 H -2.356 -0.349 -2.610 1.00 . A A . 30 LEU HB3 1 1
10 10922 1 1 30 LEU HD11 H -4.711 -0.059 0.264 1.00 . A A . 30 LEU HD11 1 1
10 10923 1 1 30 LEU HD12 H -4.036 -1.677 0.464 1.00 . A A . 30 LEU HD12 1 1
10 10924 1 1 30 LEU HD13 H -5.667 -1.476 -0.173 1.00 . A A . 30 LEU HD13 1 1
10 10925 1 1 30 LEU HD21 H -6.027 -0.639 -2.466 1.00 . A A . 30 LEU HD21 1 1
10 10926 1 1 30 LEU HD22 H -4.655 -0.235 -3.500 1.00 . A A . 30 LEU HD22 1 1
10 10927 1 1 30 LEU HD23 H -5.087 0.822 -2.154 1.00 . A A . 30 LEU HD23 1 1
10 10928 1 1 30 LEU HG H -4.069 -2.013 -1.948 1.00 . A A . 30 LEU HG 1 1
10 10929 1 1 30 LEU N N -0.347 -0.567 -0.827 1.00 . A A . 30 LEU N 1 1
10 10930 1 1 30 LEU O O -1.394 -2.840 -2.539 1.00 . A A . 30 LEU O 1 1
10 10931 1 1 31 ARG C C -2.935 -5.738 -0.648 1.00 . A A . 31 ARG C 1 1
10 10932 1 1 31 ARG CA C -1.587 -5.040 -0.857 1.00 . A A . 31 ARG CA 1 1
10 10933 1 1 31 ARG CB C -0.491 -5.777 -0.073 1.00 . A A . 31 ARG CB 1 1
10 10934 1 1 31 ARG CD C 1.963 -6.046 0.435 1.00 . A A . 31 ARG CD 1 1
10 10935 1 1 31 ARG CG C 0.911 -5.215 -0.292 1.00 . A A . 31 ARG CG 1 1
10 10936 1 1 31 ARG CZ C 4.322 -6.254 -0.199 1.00 . A A . 31 ARG CZ 1 1
10 10937 1 1 31 ARG H H -1.772 -3.409 0.497 1.00 . A A . 31 ARG H 1 1
10 10938 1 1 31 ARG HA H -1.344 -5.074 -1.910 1.00 . A A . 31 ARG HA 1 1
10 10939 1 1 31 ARG HB2 H -0.718 -5.719 0.983 1.00 . A A . 31 ARG HB2 1 1
10 10940 1 1 31 ARG HB3 H -0.489 -6.816 -0.373 1.00 . A A . 31 ARG HB3 1 1
10 10941 1 1 31 ARG HD2 H 1.742 -6.035 1.493 1.00 . A A . 31 ARG HD2 1 1
10 10942 1 1 31 ARG HD3 H 1.912 -7.064 0.071 1.00 . A A . 31 ARG HD3 1 1
10 10943 1 1 31 ARG HE H 3.482 -4.590 0.443 1.00 . A A . 31 ARG HE 1 1
10 10944 1 1 31 ARG HG2 H 1.131 -5.222 -1.349 1.00 . A A . 31 ARG HG2 1 1
10 10945 1 1 31 ARG HG3 H 0.945 -4.201 0.079 1.00 . A A . 31 ARG HG3 1 1
10 10946 1 1 31 ARG HH11 H 3.250 -7.910 -0.447 1.00 . A A . 31 ARG HH11 1 1
10 10947 1 1 31 ARG HH12 H 4.923 -8.038 -0.850 1.00 . A A . 31 ARG HH12 1 1
10 10948 1 1 31 ARG HH21 H 5.636 -4.767 -0.075 1.00 . A A . 31 ARG HH21 1 1
10 10949 1 1 31 ARG HH22 H 6.260 -6.282 -0.631 1.00 . A A . 31 ARG HH22 1 1
10 10950 1 1 31 ARG N N -1.650 -3.629 -0.452 1.00 . A A . 31 ARG N 1 1
10 10951 1 1 31 ARG NE N 3.318 -5.532 0.229 1.00 . A A . 31 ARG NE 1 1
10 10952 1 1 31 ARG NH1 N 4.150 -7.497 -0.522 1.00 . A A . 31 ARG NH1 1 1
10 10953 1 1 31 ARG NH2 N 5.494 -5.727 -0.313 1.00 . A A . 31 ARG NH2 1 1
10 10954 1 1 31 ARG O O -3.782 -5.261 0.098 1.00 . A A . 31 ARG O 1 1
10 10955 1 1 32 ALA C C -4.064 -9.092 -0.717 1.00 . A A . 32 ALA C 1 1
10 10956 1 1 32 ALA CA C -4.362 -7.652 -1.166 1.00 . A A . 32 ALA CA 1 1
10 10957 1 1 32 ALA CB C -5.145 -7.637 -2.473 1.00 . A A . 32 ALA CB 1 1
10 10958 1 1 32 ALA H H -2.426 -7.194 -1.917 1.00 . A A . 32 ALA H 1 1
10 10959 1 1 32 ALA HA H -4.971 -7.175 -0.407 1.00 . A A . 32 ALA HA 1 1
10 10960 1 1 32 ALA HB1 H -5.402 -6.616 -2.725 1.00 . A A . 32 ALA HB1 1 1
10 10961 1 1 32 ALA HB2 H -6.049 -8.216 -2.360 1.00 . A A . 32 ALA HB2 1 1
10 10962 1 1 32 ALA HB3 H -4.541 -8.061 -3.262 1.00 . A A . 32 ALA HB3 1 1
10 10963 1 1 32 ALA N N -3.127 -6.871 -1.311 1.00 . A A . 32 ALA N 1 1
10 10964 1 1 32 ALA O O -2.918 -9.539 -0.742 1.00 . A A . 32 ALA O 1 1
10 10965 1 1 33 ASP C C -5.006 -12.213 -0.952 1.00 . A A . 33 ASP C 1 1
10 10966 1 1 33 ASP CA C -4.949 -11.181 0.197 1.00 . A A . 33 ASP CA 1 1
10 10967 1 1 33 ASP CB C -6.029 -11.472 1.245 1.00 . A A . 33 ASP CB 1 1
10 10968 1 1 33 ASP CG C -5.877 -12.839 1.892 1.00 . A A . 33 ASP CG 1 1
10 10969 1 1 33 ASP H H -5.996 -9.398 -0.297 1.00 . A A . 33 ASP H 1 1
10 10970 1 1 33 ASP HA H -3.979 -11.253 0.672 1.00 . A A . 33 ASP HA 1 1
10 10971 1 1 33 ASP HB2 H -5.974 -10.724 2.024 1.00 . A A . 33 ASP HB2 1 1
10 10972 1 1 33 ASP HB3 H -7.000 -11.420 0.773 1.00 . A A . 33 ASP HB3 1 1
10 10973 1 1 33 ASP N N -5.104 -9.807 -0.295 1.00 . A A . 33 ASP N 1 1
10 10974 1 1 33 ASP O O -4.275 -13.206 -0.944 1.00 . A A . 33 ASP O 1 1
10 10975 1 1 33 ASP OD1 O -4.779 -13.141 2.407 1.00 . A A . 33 ASP OD1 1 1
10 10976 1 1 33 ASP OD2 O -6.858 -13.617 1.897 1.00 . A A . 33 ASP OD2 1 1
10 10977 1 1 34 HIS C C -5.584 -12.155 -4.410 1.00 . A A . 34 HIS C 1 1
10 10978 1 1 34 HIS CA C -6.005 -12.862 -3.109 1.00 . A A . 34 HIS CA 1 1
10 10979 1 1 34 HIS CB C -7.451 -13.367 -3.234 1.00 . A A . 34 HIS CB 1 1
10 10980 1 1 34 HIS CD2 C -7.504 -15.701 -2.106 1.00 . A A . 34 HIS CD2 1 1
10 10981 1 1 34 HIS CE1 C -8.827 -15.223 -0.429 1.00 . A A . 34 HIS CE1 1 1
10 10982 1 1 34 HIS CG C -7.830 -14.391 -2.207 1.00 . A A . 34 HIS CG 1 1
10 10983 1 1 34 HIS H H -6.431 -11.168 -1.892 1.00 . A A . 34 HIS H 1 1
10 10984 1 1 34 HIS HA H -5.353 -13.710 -2.953 1.00 . A A . 34 HIS HA 1 1
10 10985 1 1 34 HIS HB2 H -8.126 -12.530 -3.130 1.00 . A A . 34 HIS HB2 1 1
10 10986 1 1 34 HIS HB3 H -7.590 -13.812 -4.209 1.00 . A A . 34 HIS HB3 1 1
10 10987 1 1 34 HIS HD1 H -9.059 -13.254 -0.922 1.00 . A A . 34 HIS HD1 1 1
10 10988 1 1 34 HIS HD2 H -6.874 -16.258 -2.784 1.00 . A A . 34 HIS HD2 1 1
10 10989 1 1 34 HIS HE1 H -9.442 -15.316 0.455 1.00 . A A . 34 HIS HE1 1 1
10 10990 1 1 34 HIS HE2 H -8.175 -17.136 -0.730 1.00 . A A . 34 HIS HE2 1 1
10 10991 1 1 34 HIS N N -5.871 -11.972 -1.941 1.00 . A A . 34 HIS N 1 1
10 10992 1 1 34 HIS ND1 N -8.658 -14.125 -1.139 1.00 . A A . 34 HIS ND1 1 1
10 10993 1 1 34 HIS NE2 N -8.138 -16.191 -0.992 1.00 . A A . 34 HIS NE2 1 1
10 10994 1 1 34 HIS O O -5.756 -10.944 -4.547 1.00 . A A . 34 HIS O 1 1
10 10995 1 1 35 PRO C C -3.407 -14.637 -4.554 1.00 . A A . 35 PRO C 1 1
10 10996 1 1 35 PRO CA C -4.732 -14.344 -5.281 1.00 . A A . 35 PRO CA 1 1
10 10997 1 1 35 PRO CB C -4.657 -14.776 -6.746 1.00 . A A . 35 PRO CB 1 1
10 10998 1 1 35 PRO CD C -4.634 -12.368 -6.719 1.00 . A A . 35 PRO CD 1 1
10 10999 1 1 35 PRO CG C -4.110 -13.580 -7.456 1.00 . A A . 35 PRO CG 1 1
10 11000 1 1 35 PRO HA H -5.537 -14.872 -4.786 1.00 . A A . 35 PRO HA 1 1
10 11001 1 1 35 PRO HB2 H -4.008 -15.635 -6.845 1.00 . A A . 35 PRO HB2 1 1
10 11002 1 1 35 PRO HB3 H -5.649 -15.027 -7.101 1.00 . A A . 35 PRO HB3 1 1
10 11003 1 1 35 PRO HD2 H -3.861 -11.620 -6.623 1.00 . A A . 35 PRO HD2 1 1
10 11004 1 1 35 PRO HD3 H -5.492 -11.955 -7.232 1.00 . A A . 35 PRO HD3 1 1
10 11005 1 1 35 PRO HG2 H -3.028 -13.599 -7.424 1.00 . A A . 35 PRO HG2 1 1
10 11006 1 1 35 PRO HG3 H -4.450 -13.573 -8.483 1.00 . A A . 35 PRO HG3 1 1
10 11007 1 1 35 PRO N N -5.018 -12.897 -5.393 1.00 . A A . 35 PRO N 1 1
10 11008 1 1 35 PRO O O -3.034 -15.794 -4.345 1.00 . A A . 35 PRO O 1 1
10 11009 1 1 36 LYS C C -1.379 -12.548 -2.375 1.00 . A A . 36 LYS C 1 1
10 11010 1 1 36 LYS CA C -1.447 -13.659 -3.431 1.00 . A A . 36 LYS CA 1 1
10 11011 1 1 36 LYS CB C -0.240 -13.519 -4.380 1.00 . A A . 36 LYS CB 1 1
10 11012 1 1 36 LYS CD C 0.444 -15.952 -4.476 1.00 . A A . 36 LYS CD 1 1
10 11013 1 1 36 LYS CE C 1.744 -15.708 -3.714 1.00 . A A . 36 LYS CE 1 1
10 11014 1 1 36 LYS CG C 0.012 -14.727 -5.278 1.00 . A A . 36 LYS CG 1 1
10 11015 1 1 36 LYS H H -3.045 -12.681 -4.418 1.00 . A A . 36 LYS H 1 1
10 11016 1 1 36 LYS HA H -1.408 -14.623 -2.941 1.00 . A A . 36 LYS HA 1 1
10 11017 1 1 36 LYS HB2 H -0.401 -12.661 -5.017 1.00 . A A . 36 LYS HB2 1 1
10 11018 1 1 36 LYS HB3 H 0.650 -13.349 -3.787 1.00 . A A . 36 LYS HB3 1 1
10 11019 1 1 36 LYS HD2 H -0.335 -16.202 -3.769 1.00 . A A . 36 LYS HD2 1 1
10 11020 1 1 36 LYS HD3 H 0.587 -16.782 -5.157 1.00 . A A . 36 LYS HD3 1 1
10 11021 1 1 36 LYS HE2 H 2.524 -15.460 -4.420 1.00 . A A . 36 LYS HE2 1 1
10 11022 1 1 36 LYS HE3 H 1.602 -14.882 -3.033 1.00 . A A . 36 LYS HE3 1 1
10 11023 1 1 36 LYS HG2 H -0.898 -14.962 -5.812 1.00 . A A . 36 LYS HG2 1 1
10 11024 1 1 36 LYS HG3 H 0.791 -14.478 -5.986 1.00 . A A . 36 LYS HG3 1 1
10 11025 1 1 36 LYS HZ1 H 2.344 -17.699 -3.576 1.00 . A A . 36 LYS HZ1 1 1
10 11026 1 1 36 LYS HZ2 H 1.431 -17.169 -2.256 1.00 . A A . 36 LYS HZ2 1 1
10 11027 1 1 36 LYS HZ3 H 3.043 -16.693 -2.413 1.00 . A A . 36 LYS HZ3 1 1
10 11028 1 1 36 LYS N N -2.704 -13.570 -4.181 1.00 . A A . 36 LYS N 1 1
10 11029 1 1 36 LYS NZ N 2.170 -16.900 -2.937 1.00 . A A . 36 LYS NZ 1 1
10 11030 1 1 36 LYS O O -1.696 -11.400 -2.671 1.00 . A A . 36 LYS O 1 1
10 11031 1 1 37 PRO C C 0.306 -10.807 -0.495 1.00 . A A . 37 PRO C 1 1
10 11032 1 1 37 PRO CA C -0.766 -11.833 -0.092 1.00 . A A . 37 PRO CA 1 1
10 11033 1 1 37 PRO CB C -0.328 -12.645 1.141 1.00 . A A . 37 PRO CB 1 1
10 11034 1 1 37 PRO CD C -0.650 -14.217 -0.638 1.00 . A A . 37 PRO CD 1 1
10 11035 1 1 37 PRO CG C 0.176 -13.942 0.592 1.00 . A A . 37 PRO CG 1 1
10 11036 1 1 37 PRO HA H -1.691 -11.315 0.119 1.00 . A A . 37 PRO HA 1 1
10 11037 1 1 37 PRO HB2 H 0.445 -12.112 1.679 1.00 . A A . 37 PRO HB2 1 1
10 11038 1 1 37 PRO HB3 H -1.179 -12.798 1.789 1.00 . A A . 37 PRO HB3 1 1
10 11039 1 1 37 PRO HD2 H -0.078 -14.778 -1.364 1.00 . A A . 37 PRO HD2 1 1
10 11040 1 1 37 PRO HD3 H -1.556 -14.746 -0.381 1.00 . A A . 37 PRO HD3 1 1
10 11041 1 1 37 PRO HG2 H 1.222 -13.852 0.330 1.00 . A A . 37 PRO HG2 1 1
10 11042 1 1 37 PRO HG3 H 0.038 -14.731 1.320 1.00 . A A . 37 PRO HG3 1 1
10 11043 1 1 37 PRO N N -0.957 -12.861 -1.135 1.00 . A A . 37 PRO N 1 1
10 11044 1 1 37 PRO O O 0.343 -9.685 0.009 1.00 . A A . 37 PRO O 1 1
10 11045 1 1 38 ASP C C 1.657 -9.374 -3.031 1.00 . A A . 38 ASP C 1 1
10 11046 1 1 38 ASP CA C 2.209 -10.338 -1.962 1.00 . A A . 38 ASP CA 1 1
10 11047 1 1 38 ASP CB C 3.311 -11.199 -2.578 1.00 . A A . 38 ASP CB 1 1
10 11048 1 1 38 ASP CG C 3.724 -12.344 -1.672 1.00 . A A . 38 ASP CG 1 1
10 11049 1 1 38 ASP H H 1.098 -12.126 -1.759 1.00 . A A . 38 ASP H 1 1
10 11050 1 1 38 ASP HA H 2.623 -9.763 -1.143 1.00 . A A . 38 ASP HA 1 1
10 11051 1 1 38 ASP HB2 H 2.959 -11.610 -3.513 1.00 . A A . 38 ASP HB2 1 1
10 11052 1 1 38 ASP HB3 H 4.179 -10.584 -2.768 1.00 . A A . 38 ASP HB3 1 1
10 11053 1 1 38 ASP N N 1.162 -11.207 -1.428 1.00 . A A . 38 ASP N 1 1
10 11054 1 1 38 ASP O O 2.390 -8.536 -3.555 1.00 . A A . 38 ASP O 1 1
10 11055 1 1 38 ASP OD1 O 3.083 -13.415 -1.733 1.00 . A A . 38 ASP OD1 1 1
10 11056 1 1 38 ASP OD2 O 4.684 -12.183 -0.892 1.00 . A A . 38 ASP OD2 1 1
10 11057 1 1 39 SER C C -0.198 -7.204 -4.134 1.00 . A A . 39 SER C 1 1
10 11058 1 1 39 SER CA C -0.260 -8.711 -4.421 1.00 . A A . 39 SER CA 1 1
10 11059 1 1 39 SER CB C -1.723 -9.138 -4.628 1.00 . A A . 39 SER CB 1 1
10 11060 1 1 39 SER H H -0.179 -10.156 -2.860 1.00 . A A . 39 SER H 1 1
10 11061 1 1 39 SER HA H 0.286 -8.908 -5.333 1.00 . A A . 39 SER HA 1 1
10 11062 1 1 39 SER HB2 H -1.757 -10.187 -4.883 1.00 . A A . 39 SER HB2 1 1
10 11063 1 1 39 SER HB3 H -2.279 -8.976 -3.714 1.00 . A A . 39 SER HB3 1 1
10 11064 1 1 39 SER HG H -3.274 -8.290 -5.478 1.00 . A A . 39 SER HG 1 1
10 11065 1 1 39 SER N N 0.368 -9.507 -3.352 1.00 . A A . 39 SER N 1 1
10 11066 1 1 39 SER O O -1.028 -6.661 -3.398 1.00 . A A . 39 SER O 1 1
10 11067 1 1 39 SER OG O -2.338 -8.399 -5.672 1.00 . A A . 39 SER OG 1 1
10 11068 1 1 40 LEU C C 0.035 -4.355 -5.582 1.00 . A A . 40 LEU C 1 1
10 11069 1 1 40 LEU CA C 0.944 -5.087 -4.582 1.00 . A A . 40 LEU CA 1 1
10 11070 1 1 40 LEU CB C 2.409 -4.681 -4.802 1.00 . A A . 40 LEU CB 1 1
10 11071 1 1 40 LEU CD1 C 2.310 -2.584 -3.398 1.00 . A A . 40 LEU CD1 1 1
10 11072 1 1 40 LEU CD2 C 4.151 -2.880 -5.078 1.00 . A A . 40 LEU CD2 1 1
10 11073 1 1 40 LEU CG C 2.687 -3.168 -4.757 1.00 . A A . 40 LEU CG 1 1
10 11074 1 1 40 LEU H H 1.467 -7.040 -5.216 1.00 . A A . 40 LEU H 1 1
10 11075 1 1 40 LEU HA H 0.654 -4.807 -3.577 1.00 . A A . 40 LEU HA 1 1
10 11076 1 1 40 LEU HB2 H 3.009 -5.161 -4.040 1.00 . A A . 40 LEU HB2 1 1
10 11077 1 1 40 LEU HB3 H 2.721 -5.053 -5.767 1.00 . A A . 40 LEU HB3 1 1
10 11078 1 1 40 LEU HD11 H 2.517 -1.523 -3.390 1.00 . A A . 40 LEU HD11 1 1
10 11079 1 1 40 LEU HD12 H 2.891 -3.066 -2.623 1.00 . A A . 40 LEU HD12 1 1
10 11080 1 1 40 LEU HD13 H 1.258 -2.747 -3.210 1.00 . A A . 40 LEU HD13 1 1
10 11081 1 1 40 LEU HD21 H 4.397 -3.288 -6.049 1.00 . A A . 40 LEU HD21 1 1
10 11082 1 1 40 LEU HD22 H 4.780 -3.339 -4.327 1.00 . A A . 40 LEU HD22 1 1
10 11083 1 1 40 LEU HD23 H 4.317 -1.813 -5.084 1.00 . A A . 40 LEU HD23 1 1
10 11084 1 1 40 LEU HG H 2.081 -2.677 -5.508 1.00 . A A . 40 LEU HG 1 1
10 11085 1 1 40 LEU N N 0.800 -6.538 -4.705 1.00 . A A . 40 LEU N 1 1
10 11086 1 1 40 LEU O O 0.297 -4.339 -6.785 1.00 . A A . 40 LEU O 1 1
10 11087 1 1 41 ILE C C -1.367 -1.687 -6.397 1.00 . A A . 41 ILE C 1 1
10 11088 1 1 41 ILE CA C -1.983 -3.012 -5.914 1.00 . A A . 41 ILE CA 1 1
10 11089 1 1 41 ILE CB C -3.304 -2.719 -5.152 1.00 . A A . 41 ILE CB 1 1
10 11090 1 1 41 ILE CD1 C -4.220 -5.063 -5.677 1.00 . A A . 41 ILE CD1 1 1
10 11091 1 1 41 ILE CG1 C -3.913 -4.028 -4.607 1.00 . A A . 41 ILE CG1 1 1
10 11092 1 1 41 ILE CG2 C -4.309 -1.992 -6.052 1.00 . A A . 41 ILE CG2 1 1
10 11093 1 1 41 ILE H H -1.206 -3.827 -4.113 1.00 . A A . 41 ILE H 1 1
10 11094 1 1 41 ILE HA H -2.218 -3.623 -6.778 1.00 . A A . 41 ILE HA 1 1
10 11095 1 1 41 ILE HB H -3.070 -2.067 -4.320 1.00 . A A . 41 ILE HB 1 1
10 11096 1 1 41 ILE HD11 H -4.911 -4.646 -6.393 1.00 . A A . 41 ILE HD11 1 1
10 11097 1 1 41 ILE HD12 H -4.661 -5.935 -5.217 1.00 . A A . 41 ILE HD12 1 1
10 11098 1 1 41 ILE HD13 H -3.306 -5.346 -6.181 1.00 . A A . 41 ILE HD13 1 1
10 11099 1 1 41 ILE HG12 H -3.224 -4.475 -3.905 1.00 . A A . 41 ILE HG12 1 1
10 11100 1 1 41 ILE HG13 H -4.837 -3.800 -4.095 1.00 . A A . 41 ILE HG13 1 1
10 11101 1 1 41 ILE HG21 H -3.897 -1.042 -6.365 1.00 . A A . 41 ILE HG21 1 1
10 11102 1 1 41 ILE HG22 H -5.227 -1.819 -5.506 1.00 . A A . 41 ILE HG22 1 1
10 11103 1 1 41 ILE HG23 H -4.518 -2.597 -6.923 1.00 . A A . 41 ILE HG23 1 1
10 11104 1 1 41 ILE N N -1.039 -3.760 -5.077 1.00 . A A . 41 ILE N 1 1
10 11105 1 1 41 ILE O O -1.373 -1.387 -7.593 1.00 . A A . 41 ILE O 1 1
10 11106 1 1 42 SER C C 0.516 0.986 -4.555 1.00 . A A . 42 SER C 1 1
10 11107 1 1 42 SER CA C -0.189 0.382 -5.778 1.00 . A A . 42 SER CA 1 1
10 11108 1 1 42 SER CB C -1.213 1.390 -6.325 1.00 . A A . 42 SER CB 1 1
10 11109 1 1 42 SER H H -0.881 -1.193 -4.521 1.00 . A A . 42 SER H 1 1
10 11110 1 1 42 SER HA H 0.552 0.190 -6.542 1.00 . A A . 42 SER HA 1 1
10 11111 1 1 42 SER HB2 H -1.640 1.006 -7.240 1.00 . A A . 42 SER HB2 1 1
10 11112 1 1 42 SER HB3 H -2.000 1.532 -5.597 1.00 . A A . 42 SER HB3 1 1
10 11113 1 1 42 SER HG H -0.786 2.893 -7.517 1.00 . A A . 42 SER HG 1 1
10 11114 1 1 42 SER N N -0.837 -0.901 -5.456 1.00 . A A . 42 SER N 1 1
10 11115 1 1 42 SER O O 0.087 0.787 -3.415 1.00 . A A . 42 SER O 1 1
10 11116 1 1 42 SER OG O -0.609 2.645 -6.597 1.00 . A A . 42 SER OG 1 1
10 11117 1 1 43 GLU C C 2.000 3.908 -3.684 1.00 . A A . 43 GLU C 1 1
10 11118 1 1 43 GLU CA C 2.345 2.409 -3.729 1.00 . A A . 43 GLU CA 1 1
10 11119 1 1 43 GLU CB C 3.859 2.240 -3.933 1.00 . A A . 43 GLU CB 1 1
10 11120 1 1 43 GLU CD C 5.829 0.665 -4.199 1.00 . A A . 43 GLU CD 1 1
10 11121 1 1 43 GLU CG C 4.324 0.789 -4.003 1.00 . A A . 43 GLU CG 1 1
10 11122 1 1 43 GLU H H 1.900 1.829 -5.726 1.00 . A A . 43 GLU H 1 1
10 11123 1 1 43 GLU HA H 2.065 1.957 -2.787 1.00 . A A . 43 GLU HA 1 1
10 11124 1 1 43 GLU HB2 H 4.144 2.731 -4.855 1.00 . A A . 43 GLU HB2 1 1
10 11125 1 1 43 GLU HB3 H 4.373 2.718 -3.111 1.00 . A A . 43 GLU HB3 1 1
10 11126 1 1 43 GLU HG2 H 4.049 0.294 -3.083 1.00 . A A . 43 GLU HG2 1 1
10 11127 1 1 43 GLU HG3 H 3.827 0.304 -4.833 1.00 . A A . 43 GLU HG3 1 1
10 11128 1 1 43 GLU N N 1.596 1.730 -4.799 1.00 . A A . 43 GLU N 1 1
10 11129 1 1 43 GLU O O 1.829 4.546 -4.723 1.00 . A A . 43 GLU O 1 1
10 11130 1 1 43 GLU OE1 O 6.350 1.193 -5.203 1.00 . A A . 43 GLU OE1 1 1
10 11131 1 1 43 GLU OE2 O 6.504 0.049 -3.346 1.00 . A A . 43 GLU OE2 1 1
10 11132 1 1 44 HIS C C 2.361 6.478 -1.101 1.00 . A A . 44 HIS C 1 1
10 11133 1 1 44 HIS CA C 1.611 5.898 -2.313 1.00 . A A . 44 HIS CA 1 1
10 11134 1 1 44 HIS CB C 0.102 6.133 -2.162 1.00 . A A . 44 HIS CB 1 1
10 11135 1 1 44 HIS CD2 C -0.872 6.654 -4.511 1.00 . A A . 44 HIS CD2 1 1
10 11136 1 1 44 HIS CE1 C -1.966 4.788 -4.831 1.00 . A A . 44 HIS CE1 1 1
10 11137 1 1 44 HIS CG C -0.677 5.877 -3.418 1.00 . A A . 44 HIS CG 1 1
10 11138 1 1 44 HIS H H 2.018 3.905 -1.681 1.00 . A A . 44 HIS H 1 1
10 11139 1 1 44 HIS HA H 1.955 6.407 -3.202 1.00 . A A . 44 HIS HA 1 1
10 11140 1 1 44 HIS HB2 H -0.284 5.479 -1.393 1.00 . A A . 44 HIS HB2 1 1
10 11141 1 1 44 HIS HB3 H -0.069 7.159 -1.869 1.00 . A A . 44 HIS HB3 1 1
10 11142 1 1 44 HIS HD1 H -1.431 3.946 -3.050 1.00 . A A . 44 HIS HD1 1 1
10 11143 1 1 44 HIS HD2 H -0.469 7.641 -4.676 1.00 . A A . 44 HIS HD2 1 1
10 11144 1 1 44 HIS HE1 H -2.580 4.019 -5.277 1.00 . A A . 44 HIS HE1 1 1
10 11145 1 1 44 HIS HE2 H -1.834 6.182 -6.313 1.00 . A A . 44 HIS HE2 1 1
10 11146 1 1 44 HIS N N 1.896 4.467 -2.481 1.00 . A A . 44 HIS N 1 1
10 11147 1 1 44 HIS ND1 N -1.377 4.716 -3.653 1.00 . A A . 44 HIS ND1 1 1
10 11148 1 1 44 HIS NE2 N -1.676 5.951 -5.371 1.00 . A A . 44 HIS NE2 1 1
10 11149 1 1 44 HIS O O 2.471 5.828 -0.065 1.00 . A A . 44 HIS O 1 1
10 11150 1 1 45 PRO C C 2.745 8.820 1.052 1.00 . A A . 45 PRO C 1 1
10 11151 1 1 45 PRO CA C 3.639 8.359 -0.116 1.00 . A A . 45 PRO CA 1 1
10 11152 1 1 45 PRO CB C 4.298 9.558 -0.811 1.00 . A A . 45 PRO CB 1 1
10 11153 1 1 45 PRO CD C 2.779 8.593 -2.397 1.00 . A A . 45 PRO CD 1 1
10 11154 1 1 45 PRO CG C 3.372 9.900 -1.926 1.00 . A A . 45 PRO CG 1 1
10 11155 1 1 45 PRO HA H 4.406 7.699 0.266 1.00 . A A . 45 PRO HA 1 1
10 11156 1 1 45 PRO HB2 H 4.403 10.378 -0.111 1.00 . A A . 45 PRO HB2 1 1
10 11157 1 1 45 PRO HB3 H 5.273 9.273 -1.181 1.00 . A A . 45 PRO HB3 1 1
10 11158 1 1 45 PRO HD2 H 1.746 8.730 -2.688 1.00 . A A . 45 PRO HD2 1 1
10 11159 1 1 45 PRO HD3 H 3.354 8.191 -3.220 1.00 . A A . 45 PRO HD3 1 1
10 11160 1 1 45 PRO HG2 H 2.591 10.556 -1.565 1.00 . A A . 45 PRO HG2 1 1
10 11161 1 1 45 PRO HG3 H 3.920 10.374 -2.728 1.00 . A A . 45 PRO HG3 1 1
10 11162 1 1 45 PRO N N 2.881 7.719 -1.210 1.00 . A A . 45 PRO N 1 1
10 11163 1 1 45 PRO O O 3.238 9.163 2.127 1.00 . A A . 45 PRO O 1 1
10 11164 1 1 46 THR C C -0.549 8.073 2.125 1.00 . A A . 46 THR C 1 1
10 11165 1 1 46 THR CA C 0.462 9.200 1.883 1.00 . A A . 46 THR CA 1 1
10 11166 1 1 46 THR CB C -0.317 10.492 1.531 1.00 . A A . 46 THR CB 1 1
10 11167 1 1 46 THR CG2 C 0.629 11.679 1.358 1.00 . A A . 46 THR CG2 1 1
10 11168 1 1 46 THR H H 1.093 8.587 -0.051 1.00 . A A . 46 THR H 1 1
10 11169 1 1 46 THR HA H 1.013 9.376 2.801 1.00 . A A . 46 THR HA 1 1
10 11170 1 1 46 THR HB H -1.000 10.716 2.341 1.00 . A A . 46 THR HB 1 1
10 11171 1 1 46 THR HG1 H -1.635 11.080 0.175 1.00 . A A . 46 THR HG1 1 1
10 11172 1 1 46 THR HG21 H 1.318 11.477 0.550 1.00 . A A . 46 THR HG21 1 1
10 11173 1 1 46 THR HG22 H 1.182 11.840 2.272 1.00 . A A . 46 THR HG22 1 1
10 11174 1 1 46 THR HG23 H 0.056 12.566 1.126 1.00 . A A . 46 THR HG23 1 1
10 11175 1 1 46 THR N N 1.428 8.833 0.834 1.00 . A A . 46 THR N 1 1
10 11176 1 1 46 THR O O -0.996 7.405 1.186 1.00 . A A . 46 THR O 1 1
10 11177 1 1 46 THR OG1 O -1.076 10.304 0.324 1.00 . A A . 46 THR OG1 1 1
10 11178 1 1 47 ALA C C -3.273 7.110 3.229 1.00 . A A . 47 ALA C 1 1
10 11179 1 1 47 ALA CA C -1.863 6.818 3.763 1.00 . A A . 47 ALA CA 1 1
10 11180 1 1 47 ALA CB C -1.893 6.650 5.276 1.00 . A A . 47 ALA CB 1 1
10 11181 1 1 47 ALA H H -0.534 8.439 4.091 1.00 . A A . 47 ALA H 1 1
10 11182 1 1 47 ALA HA H -1.515 5.889 3.331 1.00 . A A . 47 ALA HA 1 1
10 11183 1 1 47 ALA HB1 H -2.549 5.832 5.537 1.00 . A A . 47 ALA HB1 1 1
10 11184 1 1 47 ALA HB2 H -2.253 7.560 5.736 1.00 . A A . 47 ALA HB2 1 1
10 11185 1 1 47 ALA HB3 H -0.896 6.438 5.635 1.00 . A A . 47 ALA HB3 1 1
10 11186 1 1 47 ALA N N -0.914 7.868 3.388 1.00 . A A . 47 ALA N 1 1
10 11187 1 1 47 ALA O O -4.018 6.187 2.908 1.00 . A A . 47 ALA O 1 1
10 11188 1 1 48 GLN C C -5.156 8.186 1.184 1.00 . A A . 48 GLN C 1 1
10 11189 1 1 48 GLN CA C -4.938 8.796 2.580 1.00 . A A . 48 GLN CA 1 1
10 11190 1 1 48 GLN CB C -5.044 10.337 2.514 1.00 . A A . 48 GLN CB 1 1
10 11191 1 1 48 GLN CD C -7.538 11.003 2.294 1.00 . A A . 48 GLN CD 1 1
10 11192 1 1 48 GLN CG C -6.296 10.926 3.186 1.00 . A A . 48 GLN CG 1 1
10 11193 1 1 48 GLN H H -3.006 9.086 3.438 1.00 . A A . 48 GLN H 1 1
10 11194 1 1 48 GLN HA H -5.702 8.418 3.248 1.00 . A A . 48 GLN HA 1 1
10 11195 1 1 48 GLN HB2 H -4.177 10.763 2.998 1.00 . A A . 48 GLN HB2 1 1
10 11196 1 1 48 GLN HB3 H -5.042 10.645 1.477 1.00 . A A . 48 GLN HB3 1 1
10 11197 1 1 48 GLN HE21 H -7.053 9.358 1.320 1.00 . A A . 48 GLN HE21 1 1
10 11198 1 1 48 GLN HE22 H -8.511 10.117 0.821 1.00 . A A . 48 GLN HE22 1 1
10 11199 1 1 48 GLN HG2 H -6.543 10.314 4.038 1.00 . A A . 48 GLN HG2 1 1
10 11200 1 1 48 GLN HG3 H -6.058 11.925 3.529 1.00 . A A . 48 GLN HG3 1 1
10 11201 1 1 48 GLN N N -3.629 8.393 3.128 1.00 . A A . 48 GLN N 1 1
10 11202 1 1 48 GLN NE2 N -7.714 10.064 1.390 1.00 . A A . 48 GLN NE2 1 1
10 11203 1 1 48 GLN O O -6.217 7.633 0.899 1.00 . A A . 48 GLN O 1 1
10 11204 1 1 48 GLN OE1 O -8.353 11.911 2.437 1.00 . A A . 48 GLN OE1 1 1
10 11205 1 1 49 GLU C C -4.337 6.151 -0.925 1.00 . A A . 49 GLU C 1 1
10 11206 1 1 49 GLU CA C -4.188 7.678 -1.010 1.00 . A A . 49 GLU CA 1 1
10 11207 1 1 49 GLU CB C -2.925 8.044 -1.802 1.00 . A A . 49 GLU CB 1 1
10 11208 1 1 49 GLU CD C -3.961 9.276 -3.751 1.00 . A A . 49 GLU CD 1 1
10 11209 1 1 49 GLU CG C -3.027 9.366 -2.553 1.00 . A A . 49 GLU CG 1 1
10 11210 1 1 49 GLU H H -3.344 8.796 0.591 1.00 . A A . 49 GLU H 1 1
10 11211 1 1 49 GLU HA H -5.053 8.078 -1.526 1.00 . A A . 49 GLU HA 1 1
10 11212 1 1 49 GLU HB2 H -2.091 8.110 -1.115 1.00 . A A . 49 GLU HB2 1 1
10 11213 1 1 49 GLU HB3 H -2.720 7.263 -2.520 1.00 . A A . 49 GLU HB3 1 1
10 11214 1 1 49 GLU HG2 H -3.393 10.128 -1.878 1.00 . A A . 49 GLU HG2 1 1
10 11215 1 1 49 GLU HG3 H -2.041 9.645 -2.903 1.00 . A A . 49 GLU HG3 1 1
10 11216 1 1 49 GLU N N -4.144 8.292 0.325 1.00 . A A . 49 GLU N 1 1
10 11217 1 1 49 GLU O O -5.059 5.540 -1.712 1.00 . A A . 49 GLU O 1 1
10 11218 1 1 49 GLU OE1 O -3.503 8.859 -4.836 1.00 . A A . 49 GLU OE1 1 1
10 11219 1 1 49 GLU OE2 O -5.159 9.608 -3.612 1.00 . A A . 49 GLU OE2 1 1
10 11220 1 1 50 ALA C C -5.171 3.721 0.730 1.00 . A A . 50 ALA C 1 1
10 11221 1 1 50 ALA CA C -3.753 4.100 0.270 1.00 . A A . 50 ALA CA 1 1
10 11222 1 1 50 ALA CB C -2.710 3.651 1.290 1.00 . A A . 50 ALA CB 1 1
10 11223 1 1 50 ALA H H -3.048 6.074 0.606 1.00 . A A . 50 ALA H 1 1
10 11224 1 1 50 ALA HA H -3.547 3.597 -0.665 1.00 . A A . 50 ALA HA 1 1
10 11225 1 1 50 ALA HB1 H -2.877 4.161 2.231 1.00 . A A . 50 ALA HB1 1 1
10 11226 1 1 50 ALA HB2 H -1.722 3.891 0.925 1.00 . A A . 50 ALA HB2 1 1
10 11227 1 1 50 ALA HB3 H -2.787 2.585 1.445 1.00 . A A . 50 ALA HB3 1 1
10 11228 1 1 50 ALA N N -3.644 5.542 0.037 1.00 . A A . 50 ALA N 1 1
10 11229 1 1 50 ALA O O -5.706 2.689 0.328 1.00 . A A . 50 ALA O 1 1
10 11230 1 1 51 MET C C -8.174 4.508 0.900 1.00 . A A . 51 MET C 1 1
10 11231 1 1 51 MET CA C -7.153 4.363 2.035 1.00 . A A . 51 MET CA 1 1
10 11232 1 1 51 MET CB C -7.493 5.354 3.156 1.00 . A A . 51 MET CB 1 1
10 11233 1 1 51 MET CE C -5.962 5.902 7.002 1.00 . A A . 51 MET CE 1 1
10 11234 1 1 51 MET CG C -6.657 5.183 4.414 1.00 . A A . 51 MET CG 1 1
10 11235 1 1 51 MET H H -5.295 5.375 1.849 1.00 . A A . 51 MET H 1 1
10 11236 1 1 51 MET HA H -7.209 3.356 2.427 1.00 . A A . 51 MET HA 1 1
10 11237 1 1 51 MET HB2 H -7.342 6.358 2.788 1.00 . A A . 51 MET HB2 1 1
10 11238 1 1 51 MET HB3 H -8.535 5.236 3.424 1.00 . A A . 51 MET HB3 1 1
10 11239 1 1 51 MET HE1 H -4.946 5.983 6.646 1.00 . A A . 51 MET HE1 1 1
10 11240 1 1 51 MET HE2 H -6.161 4.881 7.293 1.00 . A A . 51 MET HE2 1 1
10 11241 1 1 51 MET HE3 H -6.099 6.552 7.853 1.00 . A A . 51 MET HE3 1 1
10 11242 1 1 51 MET HG2 H -6.810 4.186 4.802 1.00 . A A . 51 MET HG2 1 1
10 11243 1 1 51 MET HG3 H -5.615 5.311 4.159 1.00 . A A . 51 MET HG3 1 1
10 11244 1 1 51 MET N N -5.781 4.577 1.556 1.00 . A A . 51 MET N 1 1
10 11245 1 1 51 MET O O -9.014 3.633 0.699 1.00 . A A . 51 MET O 1 1
10 11246 1 1 51 MET SD S -7.095 6.379 5.693 1.00 . A A . 51 MET SD 1 1
10 11247 1 1 52 ASP C C -8.900 4.736 -2.017 1.00 . A A . 52 ASP C 1 1
10 11248 1 1 52 ASP CA C -9.008 5.852 -0.968 1.00 . A A . 52 ASP CA 1 1
10 11249 1 1 52 ASP CB C -8.720 7.214 -1.606 1.00 . A A . 52 ASP CB 1 1
10 11250 1 1 52 ASP CG C -9.289 8.372 -0.804 1.00 . A A . 52 ASP CG 1 1
10 11251 1 1 52 ASP H H -7.452 6.309 0.410 1.00 . A A . 52 ASP H 1 1
10 11252 1 1 52 ASP HA H -10.017 5.858 -0.581 1.00 . A A . 52 ASP HA 1 1
10 11253 1 1 52 ASP HB2 H -7.650 7.349 -1.682 1.00 . A A . 52 ASP HB2 1 1
10 11254 1 1 52 ASP HB3 H -9.150 7.241 -2.599 1.00 . A A . 52 ASP HB3 1 1
10 11255 1 1 52 ASP N N -8.110 5.621 0.170 1.00 . A A . 52 ASP N 1 1
10 11256 1 1 52 ASP O O -9.906 4.287 -2.564 1.00 . A A . 52 ASP O 1 1
10 11257 1 1 52 ASP OD1 O -9.787 8.149 0.319 1.00 . A A . 52 ASP OD1 1 1
10 11258 1 1 52 ASP OD2 O -9.257 9.514 -1.307 1.00 . A A . 52 ASP OD2 1 1
10 11259 1 1 53 ALA C C -8.029 1.857 -2.610 1.00 . A A . 53 ALA C 1 1
10 11260 1 1 53 ALA CA C -7.476 3.165 -3.206 1.00 . A A . 53 ALA CA 1 1
10 11261 1 1 53 ALA CB C -5.995 3.022 -3.541 1.00 . A A . 53 ALA CB 1 1
10 11262 1 1 53 ALA H H -6.904 4.725 -1.881 1.00 . A A . 53 ALA H 1 1
10 11263 1 1 53 ALA HA H -8.007 3.385 -4.123 1.00 . A A . 53 ALA HA 1 1
10 11264 1 1 53 ALA HB1 H -5.447 2.747 -2.652 1.00 . A A . 53 ALA HB1 1 1
10 11265 1 1 53 ALA HB2 H -5.617 3.962 -3.919 1.00 . A A . 53 ALA HB2 1 1
10 11266 1 1 53 ALA HB3 H -5.867 2.256 -4.293 1.00 . A A . 53 ALA HB3 1 1
10 11267 1 1 53 ALA N N -7.682 4.289 -2.293 1.00 . A A . 53 ALA N 1 1
10 11268 1 1 53 ALA O O -8.636 1.052 -3.312 1.00 . A A . 53 ALA O 1 1
10 11269 1 1 54 LYS C C -9.851 0.384 -0.605 1.00 . A A . 54 LYS C 1 1
10 11270 1 1 54 LYS CA C -8.314 0.473 -0.591 1.00 . A A . 54 LYS CA 1 1
10 11271 1 1 54 LYS CB C -7.791 0.506 0.857 1.00 . A A . 54 LYS CB 1 1
10 11272 1 1 54 LYS CD C -7.813 -0.433 3.199 1.00 . A A . 54 LYS CD 1 1
10 11273 1 1 54 LYS CE C -8.677 -1.110 4.259 1.00 . A A . 54 LYS CE 1 1
10 11274 1 1 54 LYS CG C -8.440 -0.501 1.806 1.00 . A A . 54 LYS CG 1 1
10 11275 1 1 54 LYS H H -7.320 2.340 -0.804 1.00 . A A . 54 LYS H 1 1
10 11276 1 1 54 LYS HA H -7.911 -0.396 -1.087 1.00 . A A . 54 LYS HA 1 1
10 11277 1 1 54 LYS HB2 H -6.729 0.312 0.839 1.00 . A A . 54 LYS HB2 1 1
10 11278 1 1 54 LYS HB3 H -7.953 1.498 1.256 1.00 . A A . 54 LYS HB3 1 1
10 11279 1 1 54 LYS HD2 H -6.850 -0.924 3.174 1.00 . A A . 54 LYS HD2 1 1
10 11280 1 1 54 LYS HD3 H -7.677 0.605 3.473 1.00 . A A . 54 LYS HD3 1 1
10 11281 1 1 54 LYS HE2 H -8.176 -1.038 5.213 1.00 . A A . 54 LYS HE2 1 1
10 11282 1 1 54 LYS HE3 H -9.623 -0.592 4.316 1.00 . A A . 54 LYS HE3 1 1
10 11283 1 1 54 LYS HG2 H -9.496 -0.280 1.884 1.00 . A A . 54 LYS HG2 1 1
10 11284 1 1 54 LYS HG3 H -8.309 -1.498 1.409 1.00 . A A . 54 LYS HG3 1 1
10 11285 1 1 54 LYS HZ1 H -9.430 -2.640 3.053 1.00 . A A . 54 LYS HZ1 1 1
10 11286 1 1 54 LYS HZ2 H -9.519 -2.963 4.708 1.00 . A A . 54 LYS HZ2 1 1
10 11287 1 1 54 LYS HZ3 H -8.037 -3.065 3.910 1.00 . A A . 54 LYS HZ3 1 1
10 11288 1 1 54 LYS N N -7.823 1.664 -1.306 1.00 . A A . 54 LYS N 1 1
10 11289 1 1 54 LYS NZ N -8.932 -2.544 3.961 1.00 . A A . 54 LYS NZ 1 1
10 11290 1 1 54 LYS O O -10.416 -0.589 -1.106 1.00 . A A . 54 LYS O 1 1
10 11291 1 1 55 LYS C C -12.622 1.284 -1.404 1.00 . A A . 55 LYS C 1 1
10 11292 1 1 55 LYS CA C -11.990 1.445 -0.011 1.00 . A A . 55 LYS CA 1 1
10 11293 1 1 55 LYS CB C -12.452 2.770 0.619 1.00 . A A . 55 LYS CB 1 1
10 11294 1 1 55 LYS CD C -12.457 5.315 0.454 1.00 . A A . 55 LYS CD 1 1
10 11295 1 1 55 LYS CE C -11.582 5.545 1.683 1.00 . A A . 55 LYS CE 1 1
10 11296 1 1 55 LYS CG C -12.143 3.992 -0.242 1.00 . A A . 55 LYS CG 1 1
10 11297 1 1 55 LYS H H -10.011 2.159 0.297 1.00 . A A . 55 LYS H 1 1
10 11298 1 1 55 LYS HA H -12.314 0.627 0.614 1.00 . A A . 55 LYS HA 1 1
10 11299 1 1 55 LYS HB2 H -13.521 2.727 0.784 1.00 . A A . 55 LYS HB2 1 1
10 11300 1 1 55 LYS HB3 H -11.956 2.893 1.573 1.00 . A A . 55 LYS HB3 1 1
10 11301 1 1 55 LYS HD2 H -12.294 6.123 -0.245 1.00 . A A . 55 LYS HD2 1 1
10 11302 1 1 55 LYS HD3 H -13.496 5.311 0.758 1.00 . A A . 55 LYS HD3 1 1
10 11303 1 1 55 LYS HE2 H -11.959 4.943 2.497 1.00 . A A . 55 LYS HE2 1 1
10 11304 1 1 55 LYS HE3 H -10.570 5.245 1.453 1.00 . A A . 55 LYS HE3 1 1
10 11305 1 1 55 LYS HG2 H -11.092 3.979 -0.496 1.00 . A A . 55 LYS HG2 1 1
10 11306 1 1 55 LYS HG3 H -12.726 3.932 -1.152 1.00 . A A . 55 LYS HG3 1 1
10 11307 1 1 55 LYS HZ1 H -11.120 7.561 1.375 1.00 . A A . 55 LYS HZ1 1 1
10 11308 1 1 55 LYS HZ2 H -11.055 7.082 2.996 1.00 . A A . 55 LYS HZ2 1 1
10 11309 1 1 55 LYS HZ3 H -12.553 7.311 2.246 1.00 . A A . 55 LYS HZ3 1 1
10 11310 1 1 55 LYS N N -10.519 1.408 -0.074 1.00 . A A . 55 LYS N 1 1
10 11311 1 1 55 LYS NZ N -11.579 6.972 2.106 1.00 . A A . 55 LYS NZ 1 1
10 11312 1 1 55 LYS O O -13.673 0.660 -1.560 1.00 . A A . 55 LYS O 1 1
10 11313 1 1 56 ARG C C -12.132 0.495 -4.486 1.00 . A A . 56 ARG C 1 1
10 11314 1 1 56 ARG CA C -12.461 1.831 -3.790 1.00 . A A . 56 ARG CA 1 1
10 11315 1 1 56 ARG CB C -11.859 3.020 -4.552 1.00 . A A . 56 ARG CB 1 1
10 11316 1 1 56 ARG CD C -11.866 4.496 -6.597 1.00 . A A . 56 ARG CD 1 1
10 11317 1 1 56 ARG CG C -12.298 3.152 -6.006 1.00 . A A . 56 ARG CG 1 1
10 11318 1 1 56 ARG CZ C -9.951 5.810 -5.772 1.00 . A A . 56 ARG CZ 1 1
10 11319 1 1 56 ARG H H -11.131 2.329 -2.219 1.00 . A A . 56 ARG H 1 1
10 11320 1 1 56 ARG HA H -13.536 1.947 -3.759 1.00 . A A . 56 ARG HA 1 1
10 11321 1 1 56 ARG HB2 H -12.137 3.931 -4.038 1.00 . A A . 56 ARG HB2 1 1
10 11322 1 1 56 ARG HB3 H -10.781 2.932 -4.533 1.00 . A A . 56 ARG HB3 1 1
10 11323 1 1 56 ARG HD2 H -12.072 4.490 -7.657 1.00 . A A . 56 ARG HD2 1 1
10 11324 1 1 56 ARG HD3 H -12.440 5.282 -6.126 1.00 . A A . 56 ARG HD3 1 1
10 11325 1 1 56 ARG HE H -9.799 4.106 -6.751 1.00 . A A . 56 ARG HE 1 1
10 11326 1 1 56 ARG HG2 H -11.851 2.353 -6.581 1.00 . A A . 56 ARG HG2 1 1
10 11327 1 1 56 ARG HG3 H -13.376 3.073 -6.057 1.00 . A A . 56 ARG HG3 1 1
10 11328 1 1 56 ARG HH11 H -11.722 6.657 -5.438 1.00 . A A . 56 ARG HH11 1 1
10 11329 1 1 56 ARG HH12 H -10.350 7.526 -4.843 1.00 . A A . 56 ARG HH12 1 1
10 11330 1 1 56 ARG HH21 H -8.059 5.243 -5.986 1.00 . A A . 56 ARG HH21 1 1
10 11331 1 1 56 ARG HH22 H -8.307 6.735 -5.146 1.00 . A A . 56 ARG HH22 1 1
10 11332 1 1 56 ARG N N -11.970 1.861 -2.411 1.00 . A A . 56 ARG N 1 1
10 11333 1 1 56 ARG NE N -10.433 4.762 -6.397 1.00 . A A . 56 ARG NE 1 1
10 11334 1 1 56 ARG NH1 N -10.735 6.734 -5.315 1.00 . A A . 56 ARG NH1 1 1
10 11335 1 1 56 ARG NH2 N -8.675 5.941 -5.623 1.00 . A A . 56 ARG NH2 1 1
10 11336 1 1 56 ARG O O -12.840 0.077 -5.402 1.00 . A A . 56 ARG O 1 1
10 11337 1 1 57 TYR C C -11.510 -2.620 -3.986 1.00 . A A . 57 TYR C 1 1
10 11338 1 1 57 TYR CA C -10.685 -1.479 -4.601 1.00 . A A . 57 TYR CA 1 1
10 11339 1 1 57 TYR CB C -9.186 -1.752 -4.387 1.00 . A A . 57 TYR CB 1 1
10 11340 1 1 57 TYR CD1 C -8.261 -3.054 -6.351 1.00 . A A . 57 TYR CD1 1 1
10 11341 1 1 57 TYR CD2 C -8.732 -4.251 -4.338 1.00 . A A . 57 TYR CD2 1 1
10 11342 1 1 57 TYR CE1 C -7.845 -4.225 -6.952 1.00 . A A . 57 TYR CE1 1 1
10 11343 1 1 57 TYR CE2 C -8.315 -5.425 -4.935 1.00 . A A . 57 TYR CE2 1 1
10 11344 1 1 57 TYR CG C -8.711 -3.043 -5.035 1.00 . A A . 57 TYR CG 1 1
10 11345 1 1 57 TYR CZ C -7.876 -5.407 -6.242 1.00 . A A . 57 TYR CZ 1 1
10 11346 1 1 57 TYR H H -10.521 0.219 -3.325 1.00 . A A . 57 TYR H 1 1
10 11347 1 1 57 TYR HA H -10.881 -1.448 -5.665 1.00 . A A . 57 TYR HA 1 1
10 11348 1 1 57 TYR HB2 H -8.615 -0.938 -4.807 1.00 . A A . 57 TYR HB2 1 1
10 11349 1 1 57 TYR HB3 H -8.984 -1.815 -3.327 1.00 . A A . 57 TYR HB3 1 1
10 11350 1 1 57 TYR HD1 H -8.237 -2.127 -6.906 1.00 . A A . 57 TYR HD1 1 1
10 11351 1 1 57 TYR HD2 H -9.076 -4.262 -3.313 1.00 . A A . 57 TYR HD2 1 1
10 11352 1 1 57 TYR HE1 H -7.498 -4.213 -7.975 1.00 . A A . 57 TYR HE1 1 1
10 11353 1 1 57 TYR HE2 H -8.341 -6.353 -4.379 1.00 . A A . 57 TYR HE2 1 1
10 11354 1 1 57 TYR HH H -6.600 -6.449 -7.239 1.00 . A A . 57 TYR HH 1 1
10 11355 1 1 57 TYR N N -11.067 -0.174 -4.041 1.00 . A A . 57 TYR N 1 1
10 11356 1 1 57 TYR O O -11.950 -3.527 -4.689 1.00 . A A . 57 TYR O 1 1
10 11357 1 1 57 TYR OH O -7.468 -6.576 -6.844 1.00 . A A . 57 TYR OH 1 1
10 11358 1 1 58 GLU C C -13.967 -3.587 -2.435 1.00 . A A . 58 GLU C 1 1
10 11359 1 1 58 GLU CA C -12.504 -3.610 -1.974 1.00 . A A . 58 GLU CA 1 1
10 11360 1 1 58 GLU CB C -12.407 -3.418 -0.453 1.00 . A A . 58 GLU CB 1 1
10 11361 1 1 58 GLU CD C -10.870 -3.316 1.576 1.00 . A A . 58 GLU CD 1 1
10 11362 1 1 58 GLU CG C -10.972 -3.473 0.067 1.00 . A A . 58 GLU CG 1 1
10 11363 1 1 58 GLU H H -11.323 -1.843 -2.149 1.00 . A A . 58 GLU H 1 1
10 11364 1 1 58 GLU HA H -12.081 -4.571 -2.229 1.00 . A A . 58 GLU HA 1 1
10 11365 1 1 58 GLU HB2 H -12.832 -2.459 -0.191 1.00 . A A . 58 GLU HB2 1 1
10 11366 1 1 58 GLU HB3 H -12.975 -4.199 0.036 1.00 . A A . 58 GLU HB3 1 1
10 11367 1 1 58 GLU HG2 H -10.539 -4.424 -0.212 1.00 . A A . 58 GLU HG2 1 1
10 11368 1 1 58 GLU HG3 H -10.405 -2.677 -0.399 1.00 . A A . 58 GLU HG3 1 1
10 11369 1 1 58 GLU N N -11.711 -2.580 -2.669 1.00 . A A . 58 GLU N 1 1
10 11370 1 1 58 GLU O O -14.762 -4.473 -2.104 1.00 . A A . 58 GLU O 1 1
10 11371 1 1 58 GLU OE1 O -11.365 -2.304 2.115 1.00 . A A . 58 GLU OE1 1 1
10 11372 1 1 58 GLU OE2 O -10.278 -4.196 2.236 1.00 . A A . 58 GLU OE2 1 1
10 11373 1 1 59 ASP C C -15.429 -2.828 -5.366 1.00 . A A . 59 ASP C 1 1
10 11374 1 1 59 ASP CA C -15.595 -2.449 -3.874 1.00 . A A . 59 ASP CA 1 1
10 11375 1 1 59 ASP CB C -16.121 -1.015 -3.723 1.00 . A A . 59 ASP CB 1 1
10 11376 1 1 59 ASP CG C -17.514 -0.829 -4.293 1.00 . A A . 59 ASP CG 1 1
10 11377 1 1 59 ASP H H -13.667 -1.823 -3.304 1.00 . A A . 59 ASP H 1 1
10 11378 1 1 59 ASP HA H -16.287 -3.137 -3.405 1.00 . A A . 59 ASP HA 1 1
10 11379 1 1 59 ASP HB2 H -16.145 -0.759 -2.675 1.00 . A A . 59 ASP HB2 1 1
10 11380 1 1 59 ASP HB3 H -15.448 -0.338 -4.234 1.00 . A A . 59 ASP HB3 1 1
10 11381 1 1 59 ASP N N -14.309 -2.552 -3.196 1.00 . A A . 59 ASP N 1 1
10 11382 1 1 59 ASP O O -14.439 -2.454 -6.000 1.00 . A A . 59 ASP O 1 1
10 11383 1 1 59 ASP OD1 O -18.495 -1.161 -3.595 1.00 . A A . 59 ASP OD1 1 1
10 11384 1 1 59 ASP OD2 O -17.634 -0.339 -5.432 1.00 . A A . 59 ASP OD2 1 1
10 11385 1 1 60 PRO C C -16.142 -2.944 -8.407 1.00 . A A . 60 PRO C 1 1
10 11386 1 1 60 PRO CA C -16.280 -4.064 -7.352 1.00 . A A . 60 PRO CA 1 1
10 11387 1 1 60 PRO CB C -17.591 -4.844 -7.562 1.00 . A A . 60 PRO CB 1 1
10 11388 1 1 60 PRO CD C -17.630 -4.044 -5.313 1.00 . A A . 60 PRO CD 1 1
10 11389 1 1 60 PRO CG C -18.509 -4.356 -6.491 1.00 . A A . 60 PRO CG 1 1
10 11390 1 1 60 PRO HA H -15.446 -4.741 -7.462 1.00 . A A . 60 PRO HA 1 1
10 11391 1 1 60 PRO HB2 H -17.989 -4.640 -8.547 1.00 . A A . 60 PRO HB2 1 1
10 11392 1 1 60 PRO HB3 H -17.400 -5.905 -7.462 1.00 . A A . 60 PRO HB3 1 1
10 11393 1 1 60 PRO HD2 H -18.071 -3.264 -4.708 1.00 . A A . 60 PRO HD2 1 1
10 11394 1 1 60 PRO HD3 H -17.454 -4.931 -4.722 1.00 . A A . 60 PRO HD3 1 1
10 11395 1 1 60 PRO HG2 H -19.022 -3.463 -6.824 1.00 . A A . 60 PRO HG2 1 1
10 11396 1 1 60 PRO HG3 H -19.225 -5.125 -6.234 1.00 . A A . 60 PRO HG3 1 1
10 11397 1 1 60 PRO N N -16.383 -3.584 -5.953 1.00 . A A . 60 PRO N 1 1
10 11398 1 1 60 PRO O O -15.923 -3.227 -9.587 1.00 . A A . 60 PRO O 1 1
10 11399 1 1 61 ASP C C -14.765 -0.497 -9.596 1.00 . A A . 61 ASP C 1 1
10 11400 1 1 61 ASP CA C -16.144 -0.542 -8.904 1.00 . A A . 61 ASP CA 1 1
10 11401 1 1 61 ASP CB C -16.393 0.768 -8.150 1.00 . A A . 61 ASP CB 1 1
10 11402 1 1 61 ASP CG C -16.291 1.982 -9.053 1.00 . A A . 61 ASP CG 1 1
10 11403 1 1 61 ASP H H -16.464 -1.513 -7.042 1.00 . A A . 61 ASP H 1 1
10 11404 1 1 61 ASP HA H -16.903 -0.652 -9.664 1.00 . A A . 61 ASP HA 1 1
10 11405 1 1 61 ASP HB2 H -17.381 0.742 -7.719 1.00 . A A . 61 ASP HB2 1 1
10 11406 1 1 61 ASP HB3 H -15.663 0.866 -7.358 1.00 . A A . 61 ASP HB3 1 1
10 11407 1 1 61 ASP N N -16.270 -1.681 -7.988 1.00 . A A . 61 ASP N 1 1
10 11408 1 1 61 ASP O O -14.681 -0.371 -10.819 1.00 . A A . 61 ASP O 1 1
10 11409 1 1 61 ASP OD1 O -17.285 2.310 -9.735 1.00 . A A . 61 ASP OD1 1 1
10 11410 1 1 61 ASP OD2 O -15.215 2.614 -9.096 1.00 . A A . 61 ASP OD2 1 1
10 11411 1 1 62 LYS C C -11.834 -1.884 -9.868 1.00 . A A . 62 LYS C 1 1
10 11412 1 1 62 LYS CA C -12.335 -0.512 -9.386 1.00 . A A . 62 LYS CA 1 1
10 11413 1 1 62 LYS CB C -11.345 0.078 -8.361 1.00 . A A . 62 LYS CB 1 1
10 11414 1 1 62 LYS CD C -9.913 1.247 -10.109 1.00 . A A . 62 LYS CD 1 1
10 11415 1 1 62 LYS CE C -8.686 0.350 -9.957 1.00 . A A . 62 LYS CE 1 1
10 11416 1 1 62 LYS CG C -10.702 1.393 -8.804 1.00 . A A . 62 LYS CG 1 1
10 11417 1 1 62 LYS H H -13.803 -0.707 -7.851 1.00 . A A . 62 LYS H 1 1
10 11418 1 1 62 LYS HA H -12.381 0.151 -10.240 1.00 . A A . 62 LYS HA 1 1
10 11419 1 1 62 LYS HB2 H -11.871 0.261 -7.435 1.00 . A A . 62 LYS HB2 1 1
10 11420 1 1 62 LYS HB3 H -10.555 -0.637 -8.174 1.00 . A A . 62 LYS HB3 1 1
10 11421 1 1 62 LYS HD2 H -10.561 0.823 -10.864 1.00 . A A . 62 LYS HD2 1 1
10 11422 1 1 62 LYS HD3 H -9.590 2.228 -10.429 1.00 . A A . 62 LYS HD3 1 1
10 11423 1 1 62 LYS HE2 H -8.038 0.769 -9.201 1.00 . A A . 62 LYS HE2 1 1
10 11424 1 1 62 LYS HE3 H -9.008 -0.635 -9.649 1.00 . A A . 62 LYS HE3 1 1
10 11425 1 1 62 LYS HG2 H -11.481 2.128 -8.950 1.00 . A A . 62 LYS HG2 1 1
10 11426 1 1 62 LYS HG3 H -10.033 1.732 -8.024 1.00 . A A . 62 LYS HG3 1 1
10 11427 1 1 62 LYS HZ1 H -7.083 -0.366 -11.093 1.00 . A A . 62 LYS HZ1 1 1
10 11428 1 1 62 LYS HZ2 H -7.612 1.172 -11.552 1.00 . A A . 62 LYS HZ2 1 1
10 11429 1 1 62 LYS HZ3 H -8.519 -0.192 -11.972 1.00 . A A . 62 LYS HZ3 1 1
10 11430 1 1 62 LYS N N -13.690 -0.587 -8.820 1.00 . A A . 62 LYS N 1 1
10 11431 1 1 62 LYS NZ N -7.923 0.231 -11.231 1.00 . A A . 62 LYS NZ 1 1
10 11432 1 1 62 LYS O O -11.666 -2.811 -9.074 1.00 . A A . 62 LYS O 1 1
10 11433 1 1 63 GLU C C -9.681 -2.921 -12.454 1.00 . A A . 63 GLU C 1 1
10 11434 1 1 63 GLU CA C -11.013 -3.221 -11.747 1.00 . A A . 63 GLU CA 1 1
10 11435 1 1 63 GLU CB C -12.001 -3.861 -12.735 1.00 . A A . 63 GLU CB 1 1
10 11436 1 1 63 GLU CD C -13.211 -3.686 -14.959 1.00 . A A . 63 GLU CD 1 1
10 11437 1 1 63 GLU CG C -12.345 -2.975 -13.930 1.00 . A A . 63 GLU CG 1 1
10 11438 1 1 63 GLU H H -11.799 -1.247 -11.764 1.00 . A A . 63 GLU H 1 1
10 11439 1 1 63 GLU HA H -10.823 -3.918 -10.941 1.00 . A A . 63 GLU HA 1 1
10 11440 1 1 63 GLU HB2 H -11.575 -4.783 -13.107 1.00 . A A . 63 GLU HB2 1 1
10 11441 1 1 63 GLU HB3 H -12.918 -4.090 -12.210 1.00 . A A . 63 GLU HB3 1 1
10 11442 1 1 63 GLU HG2 H -12.878 -2.103 -13.573 1.00 . A A . 63 GLU HG2 1 1
10 11443 1 1 63 GLU HG3 H -11.427 -2.657 -14.406 1.00 . A A . 63 GLU HG3 1 1
10 11444 1 1 63 GLU N N -11.585 -2.001 -11.168 1.00 . A A . 63 GLU N 1 1
10 11445 1 1 63 GLU O O -9.205 -1.783 -12.451 1.00 . A A . 63 GLU O 1 1
10 11446 1 1 63 GLU OE1 O -12.651 -4.343 -15.863 1.00 . A A . 63 GLU OE1 1 1
10 11447 1 1 63 GLU OE2 O -14.451 -3.589 -14.875 1.00 . A A . 63 GLU OE2 1 1
10 11448 1 1 64 LEU C C -7.649 -4.984 -14.776 1.00 . A A . 64 LEU C 1 1
10 11449 1 1 64 LEU CA C -7.838 -3.802 -13.803 1.00 . A A . 64 LEU CA 1 1
10 11450 1 1 64 LEU CB C -6.612 -3.639 -12.870 1.00 . A A . 64 LEU CB 1 1
10 11451 1 1 64 LEU CD1 C -4.947 -4.586 -11.227 1.00 . A A . 64 LEU CD1 1 1
10 11452 1 1 64 LEU CD2 C -7.399 -4.942 -10.831 1.00 . A A . 64 LEU CD2 1 1
10 11453 1 1 64 LEU CG C -6.307 -4.799 -11.894 1.00 . A A . 64 LEU CG 1 1
10 11454 1 1 64 LEU H H -9.479 -4.845 -12.956 1.00 . A A . 64 LEU H 1 1
10 11455 1 1 64 LEU HA H -7.939 -2.900 -14.393 1.00 . A A . 64 LEU HA 1 1
10 11456 1 1 64 LEU HB2 H -5.742 -3.494 -13.496 1.00 . A A . 64 LEU HB2 1 1
10 11457 1 1 64 LEU HB3 H -6.757 -2.740 -12.285 1.00 . A A . 64 LEU HB3 1 1
10 11458 1 1 64 LEU HD11 H -4.179 -4.542 -11.984 1.00 . A A . 64 LEU HD11 1 1
10 11459 1 1 64 LEU HD12 H -4.741 -5.408 -10.557 1.00 . A A . 64 LEU HD12 1 1
10 11460 1 1 64 LEU HD13 H -4.955 -3.660 -10.670 1.00 . A A . 64 LEU HD13 1 1
10 11461 1 1 64 LEU HD21 H -7.145 -5.751 -10.161 1.00 . A A . 64 LEU HD21 1 1
10 11462 1 1 64 LEU HD22 H -8.343 -5.155 -11.310 1.00 . A A . 64 LEU HD22 1 1
10 11463 1 1 64 LEU HD23 H -7.479 -4.023 -10.268 1.00 . A A . 64 LEU HD23 1 1
10 11464 1 1 64 LEU HG H -6.259 -5.726 -12.452 1.00 . A A . 64 LEU HG 1 1
10 11465 1 1 64 LEU N N -9.079 -3.954 -13.037 1.00 . A A . 64 LEU N 1 1
10 11466 1 1 64 LEU O O -7.071 -6.014 -14.428 1.00 . A A . 64 LEU O 1 1
10 11467 1 1 65 GLU C C -6.789 -5.763 -17.829 1.00 . A A . 65 GLU C 1 1
10 11468 1 1 65 GLU CA C -8.080 -5.898 -17.006 1.00 . A A . 65 GLU CA 1 1
10 11469 1 1 65 GLU CB C -9.298 -5.856 -17.945 1.00 . A A . 65 GLU CB 1 1
10 11470 1 1 65 GLU CD C -10.467 -4.679 -19.868 1.00 . A A . 65 GLU CD 1 1
10 11471 1 1 65 GLU CG C -9.349 -4.619 -18.840 1.00 . A A . 65 GLU CG 1 1
10 11472 1 1 65 GLU H H -8.639 -4.004 -16.213 1.00 . A A . 65 GLU H 1 1
10 11473 1 1 65 GLU HA H -8.068 -6.851 -16.495 1.00 . A A . 65 GLU HA 1 1
10 11474 1 1 65 GLU HB2 H -9.282 -6.732 -18.579 1.00 . A A . 65 GLU HB2 1 1
10 11475 1 1 65 GLU HB3 H -10.200 -5.877 -17.347 1.00 . A A . 65 GLU HB3 1 1
10 11476 1 1 65 GLU HG2 H -9.494 -3.746 -18.218 1.00 . A A . 65 GLU HG2 1 1
10 11477 1 1 65 GLU HG3 H -8.404 -4.529 -19.361 1.00 . A A . 65 GLU HG3 1 1
10 11478 1 1 65 GLU N N -8.177 -4.839 -15.991 1.00 . A A . 65 GLU N 1 1
10 11479 1 1 65 GLU O O -6.031 -4.799 -17.676 1.00 . A A . 65 GLU O 1 1
10 11480 1 1 65 GLU OE1 O -10.276 -5.313 -20.926 1.00 . A A . 65 GLU OE1 1 1
10 11481 1 1 65 GLU OE2 O -11.537 -4.082 -19.633 1.00 . A A . 65 GLU OE2 1 1
10 11482 1 1 66 HIS C C -5.666 -7.417 -20.925 1.00 . A A . 66 HIS C 1 1
10 11483 1 1 66 HIS CA C -5.377 -6.714 -19.588 1.00 . A A . 66 HIS CA 1 1
10 11484 1 1 66 HIS CB C -4.169 -7.361 -18.890 1.00 . A A . 66 HIS CB 1 1
10 11485 1 1 66 HIS CD2 C -4.894 -9.172 -17.182 1.00 . A A . 66 HIS CD2 1 1
10 11486 1 1 66 HIS CE1 C -4.474 -10.948 -18.392 1.00 . A A . 66 HIS CE1 1 1
10 11487 1 1 66 HIS CG C -4.419 -8.747 -18.375 1.00 . A A . 66 HIS CG 1 1
10 11488 1 1 66 HIS H H -7.181 -7.485 -18.770 1.00 . A A . 66 HIS H 1 1
10 11489 1 1 66 HIS HA H -5.141 -5.677 -19.794 1.00 . A A . 66 HIS HA 1 1
10 11490 1 1 66 HIS HB2 H -3.344 -7.414 -19.585 1.00 . A A . 66 HIS HB2 1 1
10 11491 1 1 66 HIS HB3 H -3.879 -6.745 -18.050 1.00 . A A . 66 HIS HB3 1 1
10 11492 1 1 66 HIS HD1 H -3.805 -9.915 -20.020 1.00 . A A . 66 HIS HD1 1 1
10 11493 1 1 66 HIS HD2 H -5.192 -8.547 -16.351 1.00 . A A . 66 HIS HD2 1 1
10 11494 1 1 66 HIS HE1 H -4.381 -11.975 -18.710 1.00 . A A . 66 HIS HE1 1 1
10 11495 1 1 66 HIS HE2 H -5.386 -11.116 -16.572 1.00 . A A . 66 HIS HE2 1 1
10 11496 1 1 66 HIS N N -6.549 -6.734 -18.708 1.00 . A A . 66 HIS N 1 1
10 11497 1 1 66 HIS ND1 N -4.163 -9.888 -19.107 1.00 . A A . 66 HIS ND1 1 1
10 11498 1 1 66 HIS NE2 N -4.919 -10.543 -17.219 1.00 . A A . 66 HIS NE2 1 1
10 11499 1 1 66 HIS O O -5.840 -8.636 -20.975 1.00 . A A . 66 HIS O 1 1
10 11500 1 1 67 HIS C C -4.618 -7.910 -23.814 1.00 . A A . 67 HIS C 1 1
10 11501 1 1 67 HIS CA C -5.907 -7.214 -23.353 1.00 . A A . 67 HIS CA 1 1
10 11502 1 1 67 HIS CB C -6.325 -6.124 -24.350 1.00 . A A . 67 HIS CB 1 1
10 11503 1 1 67 HIS CD2 C -8.108 -4.536 -23.297 1.00 . A A . 67 HIS CD2 1 1
10 11504 1 1 67 HIS CE1 C -9.887 -5.417 -24.214 1.00 . A A . 67 HIS CE1 1 1
10 11505 1 1 67 HIS CG C -7.695 -5.566 -24.080 1.00 . A A . 67 HIS CG 1 1
10 11506 1 1 67 HIS H H -5.652 -5.670 -21.905 1.00 . A A . 67 HIS H 1 1
10 11507 1 1 67 HIS HA H -6.695 -7.954 -23.295 1.00 . A A . 67 HIS HA 1 1
10 11508 1 1 67 HIS HB2 H -5.616 -5.309 -24.304 1.00 . A A . 67 HIS HB2 1 1
10 11509 1 1 67 HIS HB3 H -6.324 -6.538 -25.348 1.00 . A A . 67 HIS HB3 1 1
10 11510 1 1 67 HIS HD1 H -8.878 -6.854 -25.253 1.00 . A A . 67 HIS HD1 1 1
10 11511 1 1 67 HIS HD2 H -7.475 -3.888 -22.704 1.00 . A A . 67 HIS HD2 1 1
10 11512 1 1 67 HIS HE1 H -10.914 -5.609 -24.490 1.00 . A A . 67 HIS HE1 1 1
10 11513 1 1 67 HIS HE2 H -10.063 -3.988 -22.773 1.00 . A A . 67 HIS HE2 1 1
10 11514 1 1 67 HIS N N -5.731 -6.644 -22.009 1.00 . A A . 67 HIS N 1 1
10 11515 1 1 67 HIS ND1 N -8.840 -6.092 -24.637 1.00 . A A . 67 HIS ND1 1 1
10 11516 1 1 67 HIS NE2 N -9.476 -4.468 -23.401 1.00 . A A . 67 HIS NE2 1 1
10 11517 1 1 67 HIS O O -4.644 -8.812 -24.653 1.00 . A A . 67 HIS O 1 1
10 11518 1 1 68 HIS C C -1.304 -7.889 -22.219 1.00 . A A . 68 HIS C 1 1
10 11519 1 1 68 HIS CA C -2.204 -8.140 -23.441 1.00 . A A . 68 HIS CA 1 1
10 11520 1 1 68 HIS CB C -1.517 -7.660 -24.726 1.00 . A A . 68 HIS CB 1 1
10 11521 1 1 68 HIS CD2 C -1.753 -5.081 -24.930 1.00 . A A . 68 HIS CD2 1 1
10 11522 1 1 68 HIS CE1 C 0.306 -4.543 -24.416 1.00 . A A . 68 HIS CE1 1 1
10 11523 1 1 68 HIS CG C -1.077 -6.229 -24.687 1.00 . A A . 68 HIS CG 1 1
10 11524 1 1 68 HIS H H -3.533 -6.667 -22.694 1.00 . A A . 68 HIS H 1 1
10 11525 1 1 68 HIS HA H -2.393 -9.204 -23.517 1.00 . A A . 68 HIS HA 1 1
10 11526 1 1 68 HIS HB2 H -0.642 -8.266 -24.907 1.00 . A A . 68 HIS HB2 1 1
10 11527 1 1 68 HIS HB3 H -2.201 -7.774 -25.555 1.00 . A A . 68 HIS HB3 1 1
10 11528 1 1 68 HIS HD1 H 0.943 -6.461 -24.143 1.00 . A A . 68 HIS HD1 1 1
10 11529 1 1 68 HIS HD2 H -2.794 -4.994 -25.208 1.00 . A A . 68 HIS HD2 1 1
10 11530 1 1 68 HIS HE1 H 1.198 -3.969 -24.213 1.00 . A A . 68 HIS HE1 1 1
10 11531 1 1 68 HIS HE2 H -1.026 -3.118 -25.022 1.00 . A A . 68 HIS HE2 1 1
10 11532 1 1 68 HIS N N -3.495 -7.471 -23.253 1.00 . A A . 68 HIS N 1 1
10 11533 1 1 68 HIS ND1 N 0.207 -5.852 -24.367 1.00 . A A . 68 HIS ND1 1 1
10 11534 1 1 68 HIS NE2 N -0.868 -4.048 -24.755 1.00 . A A . 68 HIS NE2 1 1
10 11535 1 1 68 HIS O O -1.230 -6.765 -21.720 1.00 . A A . 68 HIS O 1 1
10 11536 1 1 69 HIS C C 1.427 -7.919 -20.723 1.00 . A A . 69 HIS C 1 1
10 11537 1 1 69 HIS CA C 0.195 -8.824 -20.524 1.00 . A A . 69 HIS CA 1 1
10 11538 1 1 69 HIS CB C 0.637 -10.217 -20.051 1.00 . A A . 69 HIS CB 1 1
10 11539 1 1 69 HIS CD2 C 1.072 -12.369 -21.441 1.00 . A A . 69 HIS CD2 1 1
10 11540 1 1 69 HIS CE1 C 2.608 -11.587 -22.789 1.00 . A A . 69 HIS CE1 1 1
10 11541 1 1 69 HIS CG C 1.273 -11.069 -21.114 1.00 . A A . 69 HIS CG 1 1
10 11542 1 1 69 HIS H H -0.705 -9.796 -22.196 1.00 . A A . 69 HIS H 1 1
10 11543 1 1 69 HIS HA H -0.424 -8.383 -19.752 1.00 . A A . 69 HIS HA 1 1
10 11544 1 1 69 HIS HB2 H 1.352 -10.107 -19.250 1.00 . A A . 69 HIS HB2 1 1
10 11545 1 1 69 HIS HB3 H -0.227 -10.748 -19.676 1.00 . A A . 69 HIS HB3 1 1
10 11546 1 1 69 HIS HD1 H 2.604 -9.700 -22.011 1.00 . A A . 69 HIS HD1 1 1
10 11547 1 1 69 HIS HD2 H 0.372 -13.048 -20.970 1.00 . A A . 69 HIS HD2 1 1
10 11548 1 1 69 HIS HE1 H 3.348 -11.514 -23.572 1.00 . A A . 69 HIS HE1 1 1
10 11549 1 1 69 HIS HE2 H 2.131 -13.571 -22.792 1.00 . A A . 69 HIS HE2 1 1
10 11550 1 1 69 HIS N N -0.634 -8.930 -21.734 1.00 . A A . 69 HIS N 1 1
10 11551 1 1 69 HIS ND1 N 2.243 -10.612 -21.982 1.00 . A A . 69 HIS ND1 1 1
10 11552 1 1 69 HIS NE2 N 1.916 -12.664 -22.482 1.00 . A A . 69 HIS NE2 1 1
10 11553 1 1 69 HIS O O 2.043 -7.916 -21.788 1.00 . A A . 69 HIS O 1 1
10 11554 1 1 70 HIS C C 4.239 -7.193 -19.422 1.00 . A A . 70 HIS C 1 1
10 11555 1 1 70 HIS CA C 2.998 -6.334 -19.699 1.00 . A A . 70 HIS CA 1 1
10 11556 1 1 70 HIS CB C 2.910 -5.220 -18.645 1.00 . A A . 70 HIS CB 1 1
10 11557 1 1 70 HIS CD2 C 1.116 -3.788 -19.860 1.00 . A A . 70 HIS CD2 1 1
10 11558 1 1 70 HIS CE1 C -0.054 -3.197 -18.104 1.00 . A A . 70 HIS CE1 1 1
10 11559 1 1 70 HIS CG C 1.699 -4.349 -18.773 1.00 . A A . 70 HIS CG 1 1
10 11560 1 1 70 HIS H H 1.214 -7.160 -18.882 1.00 . A A . 70 HIS H 1 1
10 11561 1 1 70 HIS HA H 3.091 -5.888 -20.681 1.00 . A A . 70 HIS HA 1 1
10 11562 1 1 70 HIS HB2 H 2.890 -5.668 -17.662 1.00 . A A . 70 HIS HB2 1 1
10 11563 1 1 70 HIS HB3 H 3.783 -4.585 -18.726 1.00 . A A . 70 HIS HB3 1 1
10 11564 1 1 70 HIS HD1 H 1.114 -4.193 -16.755 1.00 . A A . 70 HIS HD1 1 1
10 11565 1 1 70 HIS HD2 H 1.446 -3.882 -20.887 1.00 . A A . 70 HIS HD2 1 1
10 11566 1 1 70 HIS HE1 H -0.809 -2.749 -17.476 1.00 . A A . 70 HIS HE1 1 1
10 11567 1 1 70 HIS HE2 H -0.663 -2.681 -19.986 1.00 . A A . 70 HIS HE2 1 1
10 11568 1 1 70 HIS N N 1.782 -7.161 -19.684 1.00 . A A . 70 HIS N 1 1
10 11569 1 1 70 HIS ND1 N 0.940 -3.958 -17.692 1.00 . A A . 70 HIS ND1 1 1
10 11570 1 1 70 HIS NE2 N 0.030 -3.079 -19.412 1.00 . A A . 70 HIS NE2 1 1
10 11571 1 1 70 HIS O O 5.297 -6.987 -20.019 1.00 . A A . 70 HIS O 1 1
10 11572 1 1 71 HIS C C 6.304 -8.283 -17.359 1.00 . A A . 71 HIS C 1 1
10 11573 1 1 71 HIS CA C 5.179 -9.051 -18.095 1.00 . A A . 71 HIS CA 1 1
10 11574 1 1 71 HIS CB C 5.736 -9.820 -19.308 1.00 . A A . 71 HIS CB 1 1
10 11575 1 1 71 HIS CD2 C 6.657 -12.146 -18.598 1.00 . A A . 71 HIS CD2 1 1
10 11576 1 1 71 HIS CE1 C 8.788 -11.648 -18.583 1.00 . A A . 71 HIS CE1 1 1
10 11577 1 1 71 HIS CG C 6.773 -10.842 -18.950 1.00 . A A . 71 HIS CG 1 1
10 11578 1 1 71 HIS H H 3.206 -8.262 -18.085 1.00 . A A . 71 HIS H 1 1
10 11579 1 1 71 HIS HA H 4.752 -9.766 -17.403 1.00 . A A . 71 HIS HA 1 1
10 11580 1 1 71 HIS HB2 H 4.923 -10.331 -19.803 1.00 . A A . 71 HIS HB2 1 1
10 11581 1 1 71 HIS HB3 H 6.183 -9.118 -19.998 1.00 . A A . 71 HIS HB3 1 1
10 11582 1 1 71 HIS HD1 H 8.531 -9.701 -19.145 1.00 . A A . 71 HIS HD1 1 1
10 11583 1 1 71 HIS HD2 H 5.739 -12.704 -18.500 1.00 . A A . 71 HIS HD2 1 1
10 11584 1 1 71 HIS HE1 H 9.858 -11.724 -18.479 1.00 . A A . 71 HIS HE1 1 1
10 11585 1 1 71 HIS HE2 H 8.141 -13.467 -17.934 1.00 . A A . 71 HIS HE2 1 1
10 11586 1 1 71 HIS N N 4.086 -8.154 -18.506 1.00 . A A . 71 HIS N 1 1
10 11587 1 1 71 HIS ND1 N 8.122 -10.567 -18.932 1.00 . A A . 71 HIS ND1 1 1
10 11588 1 1 71 HIS NE2 N 7.926 -12.619 -18.376 1.00 . A A . 71 HIS NE2 1 1
10 11589 1 1 71 HIS O O 6.179 -8.089 -16.128 1.00 . A A . 71 HIS O 1 1
10 11590 1 1 71 HIS OXT O 7.297 -7.873 -18.006 1.00 . A A . 71 HIS OXT 1 1
11 11591 1 1 1 MET C C -25.270 -14.580 -13.032 1.00 . A A . 1 MET C 1 1
11 11592 1 1 1 MET CA C -26.444 -14.337 -13.994 1.00 . A A . 1 MET CA 1 1
11 11593 1 1 1 MET CB C -27.776 -14.619 -13.284 1.00 . A A . 1 MET CB 1 1
11 11594 1 1 1 MET CE C -30.346 -16.490 -13.068 1.00 . A A . 1 MET CE 1 1
11 11595 1 1 1 MET CG C -29.003 -14.306 -14.133 1.00 . A A . 1 MET CG 1 1
11 11596 1 1 1 MET H1 H -25.407 -15.010 -15.676 1.00 . A A . 1 MET H1 1 1
11 11597 1 1 1 MET H2 H -27.085 -14.985 -15.875 1.00 . A A . 1 MET H2 1 1
11 11598 1 1 1 MET H3 H -26.362 -16.198 -14.943 1.00 . A A . 1 MET H3 1 1
11 11599 1 1 1 MET HA H -26.425 -13.304 -14.313 1.00 . A A . 1 MET HA 1 1
11 11600 1 1 1 MET HB2 H -27.811 -15.664 -13.012 1.00 . A A . 1 MET HB2 1 1
11 11601 1 1 1 MET HB3 H -27.826 -14.021 -12.385 1.00 . A A . 1 MET HB3 1 1
11 11602 1 1 1 MET HE1 H -31.219 -16.891 -12.576 1.00 . A A . 1 MET HE1 1 1
11 11603 1 1 1 MET HE2 H -29.474 -16.672 -12.461 1.00 . A A . 1 MET HE2 1 1
11 11604 1 1 1 MET HE3 H -30.222 -16.969 -14.027 1.00 . A A . 1 MET HE3 1 1
11 11605 1 1 1 MET HG2 H -29.010 -13.248 -14.357 1.00 . A A . 1 MET HG2 1 1
11 11606 1 1 1 MET HG3 H -28.940 -14.866 -15.055 1.00 . A A . 1 MET HG3 1 1
11 11607 1 1 1 MET N N -26.316 -15.190 -15.204 1.00 . A A . 1 MET N 1 1
11 11608 1 1 1 MET O O -24.924 -15.725 -12.744 1.00 . A A . 1 MET O 1 1
11 11609 1 1 1 MET SD S -30.551 -14.725 -13.304 1.00 . A A . 1 MET SD 1 1
11 11610 1 1 2 PRO C C -23.732 -14.415 -10.339 1.00 . A A . 2 PRO C 1 1
11 11611 1 1 2 PRO CA C -23.464 -13.628 -11.639 1.00 . A A . 2 PRO CA 1 1
11 11612 1 1 2 PRO CB C -23.104 -12.167 -11.317 1.00 . A A . 2 PRO CB 1 1
11 11613 1 1 2 PRO CD C -25.000 -12.100 -12.765 1.00 . A A . 2 PRO CD 1 1
11 11614 1 1 2 PRO CG C -23.742 -11.365 -12.402 1.00 . A A . 2 PRO CG 1 1
11 11615 1 1 2 PRO HA H -22.637 -14.088 -12.163 1.00 . A A . 2 PRO HA 1 1
11 11616 1 1 2 PRO HB2 H -23.495 -11.897 -10.344 1.00 . A A . 2 PRO HB2 1 1
11 11617 1 1 2 PRO HB3 H -22.028 -12.046 -11.318 1.00 . A A . 2 PRO HB3 1 1
11 11618 1 1 2 PRO HD2 H -25.819 -11.794 -12.128 1.00 . A A . 2 PRO HD2 1 1
11 11619 1 1 2 PRO HD3 H -25.247 -11.938 -13.805 1.00 . A A . 2 PRO HD3 1 1
11 11620 1 1 2 PRO HG2 H -23.975 -10.372 -12.039 1.00 . A A . 2 PRO HG2 1 1
11 11621 1 1 2 PRO HG3 H -23.082 -11.306 -13.257 1.00 . A A . 2 PRO HG3 1 1
11 11622 1 1 2 PRO N N -24.640 -13.508 -12.520 1.00 . A A . 2 PRO N 1 1
11 11623 1 1 2 PRO O O -24.387 -13.917 -9.417 1.00 . A A . 2 PRO O 1 1
11 11624 1 1 3 THR C C -22.047 -16.038 -8.154 1.00 . A A . 3 THR C 1 1
11 11625 1 1 3 THR CA C -23.241 -16.437 -9.034 1.00 . A A . 3 THR CA 1 1
11 11626 1 1 3 THR CB C -23.180 -17.968 -9.304 1.00 . A A . 3 THR CB 1 1
11 11627 1 1 3 THR CG2 C -22.910 -18.755 -8.021 1.00 . A A . 3 THR CG2 1 1
11 11628 1 1 3 THR H H -22.863 -16.052 -11.095 1.00 . A A . 3 THR H 1 1
11 11629 1 1 3 THR HA H -24.161 -16.219 -8.504 1.00 . A A . 3 THR HA 1 1
11 11630 1 1 3 THR HB H -22.372 -18.160 -9.998 1.00 . A A . 3 THR HB 1 1
11 11631 1 1 3 THR HG1 H -24.808 -19.100 -9.320 1.00 . A A . 3 THR HG1 1 1
11 11632 1 1 3 THR HG21 H -21.972 -18.432 -7.588 1.00 . A A . 3 THR HG21 1 1
11 11633 1 1 3 THR HG22 H -22.855 -19.808 -8.251 1.00 . A A . 3 THR HG22 1 1
11 11634 1 1 3 THR HG23 H -23.708 -18.581 -7.314 1.00 . A A . 3 THR HG23 1 1
11 11635 1 1 3 THR N N -23.237 -15.652 -10.280 1.00 . A A . 3 THR N 1 1
11 11636 1 1 3 THR O O -20.914 -15.987 -8.628 1.00 . A A . 3 THR O 1 1
11 11637 1 1 3 THR OG1 O -24.411 -18.424 -9.893 1.00 . A A . 3 THR OG1 1 1
11 11638 1 1 4 LYS C C -20.570 -16.413 -5.208 1.00 . A A . 4 LYS C 1 1
11 11639 1 1 4 LYS CA C -21.256 -15.263 -5.971 1.00 . A A . 4 LYS CA 1 1
11 11640 1 1 4 LYS CB C -21.837 -14.254 -4.959 1.00 . A A . 4 LYS CB 1 1
11 11641 1 1 4 LYS CD C -23.780 -13.285 -6.270 1.00 . A A . 4 LYS CD 1 1
11 11642 1 1 4 LYS CE C -24.391 -12.031 -6.881 1.00 . A A . 4 LYS CE 1 1
11 11643 1 1 4 LYS CG C -22.445 -12.998 -5.587 1.00 . A A . 4 LYS CG 1 1
11 11644 1 1 4 LYS H H -23.210 -15.881 -6.533 1.00 . A A . 4 LYS H 1 1
11 11645 1 1 4 LYS HA H -20.514 -14.753 -6.569 1.00 . A A . 4 LYS HA 1 1
11 11646 1 1 4 LYS HB2 H -22.607 -14.746 -4.381 1.00 . A A . 4 LYS HB2 1 1
11 11647 1 1 4 LYS HB3 H -21.047 -13.943 -4.288 1.00 . A A . 4 LYS HB3 1 1
11 11648 1 1 4 LYS HD2 H -23.623 -14.012 -7.054 1.00 . A A . 4 LYS HD2 1 1
11 11649 1 1 4 LYS HD3 H -24.468 -13.689 -5.539 1.00 . A A . 4 LYS HD3 1 1
11 11650 1 1 4 LYS HE2 H -24.523 -11.293 -6.103 1.00 . A A . 4 LYS HE2 1 1
11 11651 1 1 4 LYS HE3 H -23.718 -11.644 -7.634 1.00 . A A . 4 LYS HE3 1 1
11 11652 1 1 4 LYS HG2 H -22.603 -12.261 -4.811 1.00 . A A . 4 LYS HG2 1 1
11 11653 1 1 4 LYS HG3 H -21.753 -12.601 -6.319 1.00 . A A . 4 LYS HG3 1 1
11 11654 1 1 4 LYS HZ1 H -25.599 -12.991 -8.285 1.00 . A A . 4 LYS HZ1 1 1
11 11655 1 1 4 LYS HZ2 H -26.119 -11.431 -7.887 1.00 . A A . 4 LYS HZ2 1 1
11 11656 1 1 4 LYS HZ3 H -26.363 -12.710 -6.804 1.00 . A A . 4 LYS HZ3 1 1
11 11657 1 1 4 LYS N N -22.301 -15.755 -6.877 1.00 . A A . 4 LYS N 1 1
11 11658 1 1 4 LYS NZ N -25.708 -12.311 -7.507 1.00 . A A . 4 LYS NZ 1 1
11 11659 1 1 4 LYS O O -21.180 -17.047 -4.343 1.00 . A A . 4 LYS O 1 1
11 11660 1 1 5 PRO C C -17.692 -17.015 -3.642 1.00 . A A . 5 PRO C 1 1
11 11661 1 1 5 PRO CA C -18.494 -17.676 -4.779 1.00 . A A . 5 PRO CA 1 1
11 11662 1 1 5 PRO CB C -17.559 -18.216 -5.864 1.00 . A A . 5 PRO CB 1 1
11 11663 1 1 5 PRO CD C -18.525 -16.133 -6.651 1.00 . A A . 5 PRO CD 1 1
11 11664 1 1 5 PRO CG C -17.325 -17.052 -6.782 1.00 . A A . 5 PRO CG 1 1
11 11665 1 1 5 PRO HA H -19.103 -18.475 -4.382 1.00 . A A . 5 PRO HA 1 1
11 11666 1 1 5 PRO HB2 H -16.637 -18.564 -5.415 1.00 . A A . 5 PRO HB2 1 1
11 11667 1 1 5 PRO HB3 H -18.040 -19.034 -6.383 1.00 . A A . 5 PRO HB3 1 1
11 11668 1 1 5 PRO HD2 H -18.206 -15.124 -6.421 1.00 . A A . 5 PRO HD2 1 1
11 11669 1 1 5 PRO HD3 H -19.110 -16.143 -7.558 1.00 . A A . 5 PRO HD3 1 1
11 11670 1 1 5 PRO HG2 H -16.423 -16.531 -6.490 1.00 . A A . 5 PRO HG2 1 1
11 11671 1 1 5 PRO HG3 H -17.233 -17.403 -7.802 1.00 . A A . 5 PRO HG3 1 1
11 11672 1 1 5 PRO N N -19.293 -16.705 -5.527 1.00 . A A . 5 PRO N 1 1
11 11673 1 1 5 PRO O O -17.270 -15.863 -3.764 1.00 . A A . 5 PRO O 1 1
11 11674 1 1 6 PRO C C -15.268 -16.760 -1.837 1.00 . A A . 6 PRO C 1 1
11 11675 1 1 6 PRO CA C -16.674 -17.200 -1.394 1.00 . A A . 6 PRO CA 1 1
11 11676 1 1 6 PRO CB C -16.597 -18.387 -0.418 1.00 . A A . 6 PRO CB 1 1
11 11677 1 1 6 PRO CD C -18.019 -19.064 -2.218 1.00 . A A . 6 PRO CD 1 1
11 11678 1 1 6 PRO CG C -17.797 -19.215 -0.735 1.00 . A A . 6 PRO CG 1 1
11 11679 1 1 6 PRO HA H -17.171 -16.368 -0.911 1.00 . A A . 6 PRO HA 1 1
11 11680 1 1 6 PRO HB2 H -15.683 -18.938 -0.582 1.00 . A A . 6 PRO HB2 1 1
11 11681 1 1 6 PRO HB3 H -16.626 -18.024 0.601 1.00 . A A . 6 PRO HB3 1 1
11 11682 1 1 6 PRO HD2 H -17.475 -19.823 -2.762 1.00 . A A . 6 PRO HD2 1 1
11 11683 1 1 6 PRO HD3 H -19.075 -19.118 -2.451 1.00 . A A . 6 PRO HD3 1 1
11 11684 1 1 6 PRO HG2 H -17.606 -20.250 -0.485 1.00 . A A . 6 PRO HG2 1 1
11 11685 1 1 6 PRO HG3 H -18.655 -18.849 -0.186 1.00 . A A . 6 PRO HG3 1 1
11 11686 1 1 6 PRO N N -17.481 -17.723 -2.511 1.00 . A A . 6 PRO N 1 1
11 11687 1 1 6 PRO O O -14.349 -17.576 -1.938 1.00 . A A . 6 PRO O 1 1
11 11688 1 1 7 TYR C C -13.709 -13.449 -2.092 1.00 . A A . 7 TYR C 1 1
11 11689 1 1 7 TYR CA C -13.845 -14.906 -2.571 1.00 . A A . 7 TYR CA 1 1
11 11690 1 1 7 TYR CB C -13.713 -14.999 -4.104 1.00 . A A . 7 TYR CB 1 1
11 11691 1 1 7 TYR CD1 C -11.194 -15.137 -4.356 1.00 . A A . 7 TYR CD1 1 1
11 11692 1 1 7 TYR CD2 C -12.336 -13.362 -5.467 1.00 . A A . 7 TYR CD2 1 1
11 11693 1 1 7 TYR CE1 C -9.989 -14.678 -4.855 1.00 . A A . 7 TYR CE1 1 1
11 11694 1 1 7 TYR CE2 C -11.136 -12.898 -5.968 1.00 . A A . 7 TYR CE2 1 1
11 11695 1 1 7 TYR CG C -12.388 -14.490 -4.651 1.00 . A A . 7 TYR CG 1 1
11 11696 1 1 7 TYR CZ C -9.966 -13.559 -5.660 1.00 . A A . 7 TYR CZ 1 1
11 11697 1 1 7 TYR H H -15.912 -14.884 -2.092 1.00 . A A . 7 TYR H 1 1
11 11698 1 1 7 TYR HA H -13.056 -15.492 -2.116 1.00 . A A . 7 TYR HA 1 1
11 11699 1 1 7 TYR HB2 H -13.815 -16.033 -4.403 1.00 . A A . 7 TYR HB2 1 1
11 11700 1 1 7 TYR HB3 H -14.506 -14.424 -4.561 1.00 . A A . 7 TYR HB3 1 1
11 11701 1 1 7 TYR HD1 H -11.214 -16.015 -3.724 1.00 . A A . 7 TYR HD1 1 1
11 11702 1 1 7 TYR HD2 H -13.255 -12.845 -5.707 1.00 . A A . 7 TYR HD2 1 1
11 11703 1 1 7 TYR HE1 H -9.073 -15.197 -4.614 1.00 . A A . 7 TYR HE1 1 1
11 11704 1 1 7 TYR HE2 H -11.118 -12.023 -6.601 1.00 . A A . 7 TYR HE2 1 1
11 11705 1 1 7 TYR HH H -8.718 -12.144 -6.056 1.00 . A A . 7 TYR HH 1 1
11 11706 1 1 7 TYR N N -15.127 -15.474 -2.145 1.00 . A A . 7 TYR N 1 1
11 11707 1 1 7 TYR O O -13.876 -12.499 -2.865 1.00 . A A . 7 TYR O 1 1
11 11708 1 1 7 TYR OH O -8.766 -13.100 -6.160 1.00 . A A . 7 TYR OH 1 1
11 11709 1 1 8 PRO C C -11.992 -11.223 -0.593 1.00 . A A . 8 PRO C 1 1
11 11710 1 1 8 PRO CA C -13.304 -11.916 -0.193 1.00 . A A . 8 PRO CA 1 1
11 11711 1 1 8 PRO CB C -13.336 -12.182 1.328 1.00 . A A . 8 PRO CB 1 1
11 11712 1 1 8 PRO CD C -13.260 -14.307 0.220 1.00 . A A . 8 PRO CD 1 1
11 11713 1 1 8 PRO CG C -13.724 -13.625 1.474 1.00 . A A . 8 PRO CG 1 1
11 11714 1 1 8 PRO HA H -14.138 -11.280 -0.465 1.00 . A A . 8 PRO HA 1 1
11 11715 1 1 8 PRO HB2 H -12.359 -11.994 1.752 1.00 . A A . 8 PRO HB2 1 1
11 11716 1 1 8 PRO HB3 H -14.063 -11.531 1.796 1.00 . A A . 8 PRO HB3 1 1
11 11717 1 1 8 PRO HD2 H -12.220 -14.594 0.305 1.00 . A A . 8 PRO HD2 1 1
11 11718 1 1 8 PRO HD3 H -13.878 -15.167 0.001 1.00 . A A . 8 PRO HD3 1 1
11 11719 1 1 8 PRO HG2 H -13.233 -14.055 2.338 1.00 . A A . 8 PRO HG2 1 1
11 11720 1 1 8 PRO HG3 H -14.798 -13.713 1.574 1.00 . A A . 8 PRO HG3 1 1
11 11721 1 1 8 PRO N N -13.441 -13.253 -0.788 1.00 . A A . 8 PRO N 1 1
11 11722 1 1 8 PRO O O -10.909 -11.605 -0.141 1.00 . A A . 8 PRO O 1 1
11 11723 1 1 9 ARG C C -10.546 -8.420 -0.788 1.00 . A A . 9 ARG C 1 1
11 11724 1 1 9 ARG CA C -10.916 -9.451 -1.869 1.00 . A A . 9 ARG CA 1 1
11 11725 1 1 9 ARG CB C -11.171 -8.755 -3.214 1.00 . A A . 9 ARG CB 1 1
11 11726 1 1 9 ARG CD C -11.945 -8.964 -5.620 1.00 . A A . 9 ARG CD 1 1
11 11727 1 1 9 ARG CG C -11.811 -9.662 -4.266 1.00 . A A . 9 ARG CG 1 1
11 11728 1 1 9 ARG CZ C -13.715 -7.304 -5.257 1.00 . A A . 9 ARG CZ 1 1
11 11729 1 1 9 ARG H H -12.971 -9.984 -1.821 1.00 . A A . 9 ARG H 1 1
11 11730 1 1 9 ARG HA H -10.091 -10.143 -1.984 1.00 . A A . 9 ARG HA 1 1
11 11731 1 1 9 ARG HB2 H -11.826 -7.910 -3.054 1.00 . A A . 9 ARG HB2 1 1
11 11732 1 1 9 ARG HB3 H -10.229 -8.398 -3.605 1.00 . A A . 9 ARG HB3 1 1
11 11733 1 1 9 ARG HD2 H -10.971 -8.917 -6.083 1.00 . A A . 9 ARG HD2 1 1
11 11734 1 1 9 ARG HD3 H -12.610 -9.543 -6.246 1.00 . A A . 9 ARG HD3 1 1
11 11735 1 1 9 ARG HE H -11.832 -6.869 -5.600 1.00 . A A . 9 ARG HE 1 1
11 11736 1 1 9 ARG HG2 H -11.197 -10.542 -4.389 1.00 . A A . 9 ARG HG2 1 1
11 11737 1 1 9 ARG HG3 H -12.794 -9.954 -3.925 1.00 . A A . 9 ARG HG3 1 1
11 11738 1 1 9 ARG HH11 H -14.363 -9.189 -5.248 1.00 . A A . 9 ARG HH11 1 1
11 11739 1 1 9 ARG HH12 H -15.561 -7.981 -4.948 1.00 . A A . 9 ARG HH12 1 1
11 11740 1 1 9 ARG HH21 H -13.368 -5.343 -5.244 1.00 . A A . 9 ARG HH21 1 1
11 11741 1 1 9 ARG HH22 H -15.003 -5.826 -4.953 1.00 . A A . 9 ARG HH22 1 1
11 11742 1 1 9 ARG N N -12.090 -10.217 -1.455 1.00 . A A . 9 ARG N 1 1
11 11743 1 1 9 ARG NE N -12.469 -7.605 -5.497 1.00 . A A . 9 ARG NE 1 1
11 11744 1 1 9 ARG NH1 N -14.617 -8.229 -5.146 1.00 . A A . 9 ARG NH1 1 1
11 11745 1 1 9 ARG NH2 N -14.059 -6.063 -5.143 1.00 . A A . 9 ARG NH2 1 1
11 11746 1 1 9 ARG O O -10.964 -7.261 -0.844 1.00 . A A . 9 ARG O 1 1
11 11747 1 1 10 GLU C C -8.130 -7.251 1.078 1.00 . A A . 10 GLU C 1 1
11 11748 1 1 10 GLU CA C -9.431 -8.021 1.355 1.00 . A A . 10 GLU CA 1 1
11 11749 1 1 10 GLU CB C -9.276 -8.883 2.618 1.00 . A A . 10 GLU CB 1 1
11 11750 1 1 10 GLU CD C -10.331 -10.551 4.209 1.00 . A A . 10 GLU CD 1 1
11 11751 1 1 10 GLU CG C -10.491 -9.752 2.927 1.00 . A A . 10 GLU CG 1 1
11 11752 1 1 10 GLU H H -9.488 -9.797 0.200 1.00 . A A . 10 GLU H 1 1
11 11753 1 1 10 GLU HA H -10.231 -7.310 1.514 1.00 . A A . 10 GLU HA 1 1
11 11754 1 1 10 GLU HB2 H -8.422 -9.536 2.492 1.00 . A A . 10 GLU HB2 1 1
11 11755 1 1 10 GLU HB3 H -9.097 -8.236 3.466 1.00 . A A . 10 GLU HB3 1 1
11 11756 1 1 10 GLU HG2 H -11.362 -9.114 3.018 1.00 . A A . 10 GLU HG2 1 1
11 11757 1 1 10 GLU HG3 H -10.645 -10.442 2.106 1.00 . A A . 10 GLU HG3 1 1
11 11758 1 1 10 GLU N N -9.799 -8.869 0.218 1.00 . A A . 10 GLU N 1 1
11 11759 1 1 10 GLU O O -7.100 -7.851 0.773 1.00 . A A . 10 GLU O 1 1
11 11760 1 1 10 GLU OE1 O -9.598 -11.566 4.200 1.00 . A A . 10 GLU OE1 1 1
11 11761 1 1 10 GLU OE2 O -10.927 -10.167 5.237 1.00 . A A . 10 GLU OE2 1 1
11 11762 1 1 11 ALA C C -6.474 -4.501 2.273 1.00 . A A . 11 ALA C 1 1
11 11763 1 1 11 ALA CA C -7.013 -5.073 0.954 1.00 . A A . 11 ALA CA 1 1
11 11764 1 1 11 ALA CB C -7.372 -3.940 0.001 1.00 . A A . 11 ALA CB 1 1
11 11765 1 1 11 ALA H H -9.042 -5.503 1.412 1.00 . A A . 11 ALA H 1 1
11 11766 1 1 11 ALA HA H -6.240 -5.673 0.488 1.00 . A A . 11 ALA HA 1 1
11 11767 1 1 11 ALA HB1 H -7.705 -4.353 -0.939 1.00 . A A . 11 ALA HB1 1 1
11 11768 1 1 11 ALA HB2 H -6.505 -3.317 -0.164 1.00 . A A . 11 ALA HB2 1 1
11 11769 1 1 11 ALA HB3 H -8.164 -3.346 0.433 1.00 . A A . 11 ALA HB3 1 1
11 11770 1 1 11 ALA N N -8.187 -5.925 1.179 1.00 . A A . 11 ALA N 1 1
11 11771 1 1 11 ALA O O -7.241 -4.217 3.193 1.00 . A A . 11 ALA O 1 1
11 11772 1 1 12 TYR C C -3.312 -2.903 3.247 1.00 . A A . 12 TYR C 1 1
11 11773 1 1 12 TYR CA C -4.530 -3.784 3.573 1.00 . A A . 12 TYR CA 1 1
11 11774 1 1 12 TYR CB C -4.131 -4.922 4.527 1.00 . A A . 12 TYR CB 1 1
11 11775 1 1 12 TYR CD1 C -3.734 -7.032 3.177 1.00 . A A . 12 TYR CD1 1 1
11 11776 1 1 12 TYR CD2 C -1.836 -5.902 4.079 1.00 . A A . 12 TYR CD2 1 1
11 11777 1 1 12 TYR CE1 C -2.907 -7.990 2.627 1.00 . A A . 12 TYR CE1 1 1
11 11778 1 1 12 TYR CE2 C -1.004 -6.856 3.527 1.00 . A A . 12 TYR CE2 1 1
11 11779 1 1 12 TYR CG C -3.215 -5.969 3.912 1.00 . A A . 12 TYR CG 1 1
11 11780 1 1 12 TYR CZ C -1.543 -7.897 2.806 1.00 . A A . 12 TYR CZ 1 1
11 11781 1 1 12 TYR H H -4.593 -4.585 1.600 1.00 . A A . 12 TYR H 1 1
11 11782 1 1 12 TYR HA H -5.266 -3.165 4.071 1.00 . A A . 12 TYR HA 1 1
11 11783 1 1 12 TYR HB2 H -3.621 -4.499 5.382 1.00 . A A . 12 TYR HB2 1 1
11 11784 1 1 12 TYR HB3 H -5.027 -5.424 4.866 1.00 . A A . 12 TYR HB3 1 1
11 11785 1 1 12 TYR HD1 H -4.802 -7.100 3.036 1.00 . A A . 12 TYR HD1 1 1
11 11786 1 1 12 TYR HD2 H -1.414 -5.086 4.646 1.00 . A A . 12 TYR HD2 1 1
11 11787 1 1 12 TYR HE1 H -3.329 -8.810 2.060 1.00 . A A . 12 TYR HE1 1 1
11 11788 1 1 12 TYR HE2 H 0.068 -6.783 3.664 1.00 . A A . 12 TYR HE2 1 1
11 11789 1 1 12 TYR HH H -0.959 -8.992 1.334 1.00 . A A . 12 TYR HH 1 1
11 11790 1 1 12 TYR N N -5.160 -4.330 2.360 1.00 . A A . 12 TYR N 1 1
11 11791 1 1 12 TYR O O -2.661 -3.072 2.215 1.00 . A A . 12 TYR O 1 1
11 11792 1 1 12 TYR OH O -0.716 -8.849 2.258 1.00 . A A . 12 TYR OH 1 1
11 11793 1 1 13 ILE C C -0.627 -1.468 4.671 1.00 . A A . 13 ILE C 1 1
11 11794 1 1 13 ILE CA C -1.908 -1.008 3.947 1.00 . A A . 13 ILE CA 1 1
11 11795 1 1 13 ILE CB C -2.296 0.408 4.451 1.00 . A A . 13 ILE CB 1 1
11 11796 1 1 13 ILE CD1 C -4.073 2.241 4.234 1.00 . A A . 13 ILE CD1 1 1
11 11797 1 1 13 ILE CG1 C -3.563 0.904 3.732 1.00 . A A . 13 ILE CG1 1 1
11 11798 1 1 13 ILE CG2 C -1.141 1.394 4.252 1.00 . A A . 13 ILE CG2 1 1
11 11799 1 1 13 ILE H H -3.560 -1.886 4.950 1.00 . A A . 13 ILE H 1 1
11 11800 1 1 13 ILE HA H -1.705 -0.943 2.886 1.00 . A A . 13 ILE HA 1 1
11 11801 1 1 13 ILE HB H -2.498 0.344 5.510 1.00 . A A . 13 ILE HB 1 1
11 11802 1 1 13 ILE HD11 H -4.313 2.164 5.283 1.00 . A A . 13 ILE HD11 1 1
11 11803 1 1 13 ILE HD12 H -4.959 2.516 3.683 1.00 . A A . 13 ILE HD12 1 1
11 11804 1 1 13 ILE HD13 H -3.313 2.995 4.092 1.00 . A A . 13 ILE HD13 1 1
11 11805 1 1 13 ILE HG12 H -3.357 1.007 2.676 1.00 . A A . 13 ILE HG12 1 1
11 11806 1 1 13 ILE HG13 H -4.352 0.178 3.867 1.00 . A A . 13 ILE HG13 1 1
11 11807 1 1 13 ILE HG21 H -0.902 1.465 3.201 1.00 . A A . 13 ILE HG21 1 1
11 11808 1 1 13 ILE HG22 H -0.274 1.049 4.795 1.00 . A A . 13 ILE HG22 1 1
11 11809 1 1 13 ILE HG23 H -1.429 2.368 4.622 1.00 . A A . 13 ILE HG23 1 1
11 11810 1 1 13 ILE N N -3.018 -1.954 4.139 1.00 . A A . 13 ILE N 1 1
11 11811 1 1 13 ILE O O -0.667 -1.896 5.827 1.00 . A A . 13 ILE O 1 1
11 11812 1 1 14 VAL C C 2.795 -0.545 4.436 1.00 . A A . 14 VAL C 1 1
11 11813 1 1 14 VAL CA C 1.815 -1.727 4.539 1.00 . A A . 14 VAL CA 1 1
11 11814 1 1 14 VAL CB C 2.419 -2.960 3.818 1.00 . A A . 14 VAL CB 1 1
11 11815 1 1 14 VAL CG1 C 3.822 -3.264 4.338 1.00 . A A . 14 VAL CG1 1 1
11 11816 1 1 14 VAL CG2 C 1.508 -4.177 3.976 1.00 . A A . 14 VAL CG2 1 1
11 11817 1 1 14 VAL H H 0.463 -1.054 3.050 1.00 . A A . 14 VAL H 1 1
11 11818 1 1 14 VAL HA H 1.678 -1.976 5.582 1.00 . A A . 14 VAL HA 1 1
11 11819 1 1 14 VAL HB H 2.495 -2.732 2.763 1.00 . A A . 14 VAL HB 1 1
11 11820 1 1 14 VAL HG11 H 4.464 -2.411 4.165 1.00 . A A . 14 VAL HG11 1 1
11 11821 1 1 14 VAL HG12 H 4.222 -4.122 3.820 1.00 . A A . 14 VAL HG12 1 1
11 11822 1 1 14 VAL HG13 H 3.778 -3.470 5.398 1.00 . A A . 14 VAL HG13 1 1
11 11823 1 1 14 VAL HG21 H 0.545 -3.968 3.532 1.00 . A A . 14 VAL HG21 1 1
11 11824 1 1 14 VAL HG22 H 1.379 -4.400 5.026 1.00 . A A . 14 VAL HG22 1 1
11 11825 1 1 14 VAL HG23 H 1.952 -5.028 3.480 1.00 . A A . 14 VAL HG23 1 1
11 11826 1 1 14 VAL N N 0.507 -1.373 3.976 1.00 . A A . 14 VAL N 1 1
11 11827 1 1 14 VAL O O 2.893 0.104 3.394 1.00 . A A . 14 VAL O 1 1
11 11828 1 1 15 THR C C 5.897 0.403 5.259 1.00 . A A . 15 THR C 1 1
11 11829 1 1 15 THR CA C 4.463 0.854 5.562 1.00 . A A . 15 THR CA 1 1
11 11830 1 1 15 THR CB C 4.442 1.570 6.939 1.00 . A A . 15 THR CB 1 1
11 11831 1 1 15 THR CG2 C 3.044 2.093 7.254 1.00 . A A . 15 THR CG2 1 1
11 11832 1 1 15 THR H H 3.418 -0.840 6.314 1.00 . A A . 15 THR H 1 1
11 11833 1 1 15 THR HA H 4.161 1.572 4.809 1.00 . A A . 15 THR HA 1 1
11 11834 1 1 15 THR HB H 5.121 2.412 6.900 1.00 . A A . 15 THR HB 1 1
11 11835 1 1 15 THR HG1 H 4.894 -0.230 7.656 1.00 . A A . 15 THR HG1 1 1
11 11836 1 1 15 THR HG21 H 3.061 2.627 8.192 1.00 . A A . 15 THR HG21 1 1
11 11837 1 1 15 THR HG22 H 2.354 1.263 7.326 1.00 . A A . 15 THR HG22 1 1
11 11838 1 1 15 THR HG23 H 2.721 2.761 6.468 1.00 . A A . 15 THR HG23 1 1
11 11839 1 1 15 THR N N 3.517 -0.270 5.521 1.00 . A A . 15 THR N 1 1
11 11840 1 1 15 THR O O 6.429 -0.499 5.912 1.00 . A A . 15 THR O 1 1
11 11841 1 1 15 THR OG1 O 4.867 0.679 7.988 1.00 . A A . 15 THR OG1 1 1
11 11842 1 1 16 ILE C C 8.783 1.982 3.862 1.00 . A A . 16 ILE C 1 1
11 11843 1 1 16 ILE CA C 7.900 0.722 3.870 1.00 . A A . 16 ILE CA 1 1
11 11844 1 1 16 ILE CB C 7.967 0.068 2.463 1.00 . A A . 16 ILE CB 1 1
11 11845 1 1 16 ILE CD1 C 7.790 0.578 -0.037 1.00 . A A . 16 ILE CD1 1 1
11 11846 1 1 16 ILE CG1 C 7.557 1.076 1.374 1.00 . A A . 16 ILE CG1 1 1
11 11847 1 1 16 ILE CG2 C 7.079 -1.176 2.404 1.00 . A A . 16 ILE CG2 1 1
11 11848 1 1 16 ILE H H 6.035 1.736 3.774 1.00 . A A . 16 ILE H 1 1
11 11849 1 1 16 ILE HA H 8.303 0.019 4.588 1.00 . A A . 16 ILE HA 1 1
11 11850 1 1 16 ILE HB H 8.989 -0.244 2.285 1.00 . A A . 16 ILE HB 1 1
11 11851 1 1 16 ILE HD11 H 7.232 -0.334 -0.196 1.00 . A A . 16 ILE HD11 1 1
11 11852 1 1 16 ILE HD12 H 8.844 0.385 -0.184 1.00 . A A . 16 ILE HD12 1 1
11 11853 1 1 16 ILE HD13 H 7.461 1.329 -0.743 1.00 . A A . 16 ILE HD13 1 1
11 11854 1 1 16 ILE HG12 H 6.504 1.299 1.472 1.00 . A A . 16 ILE HG12 1 1
11 11855 1 1 16 ILE HG13 H 8.125 1.989 1.499 1.00 . A A . 16 ILE HG13 1 1
11 11856 1 1 16 ILE HG21 H 7.429 -1.907 3.118 1.00 . A A . 16 ILE HG21 1 1
11 11857 1 1 16 ILE HG22 H 7.114 -1.601 1.411 1.00 . A A . 16 ILE HG22 1 1
11 11858 1 1 16 ILE HG23 H 6.059 -0.901 2.641 1.00 . A A . 16 ILE HG23 1 1
11 11859 1 1 16 ILE N N 6.518 1.036 4.262 1.00 . A A . 16 ILE N 1 1
11 11860 1 1 16 ILE O O 8.286 3.105 3.971 1.00 . A A . 16 ILE O 1 1
11 11861 1 1 17 GLU C C 11.957 2.775 2.407 1.00 . A A . 17 GLU C 1 1
11 11862 1 1 17 GLU CA C 11.054 2.898 3.647 1.00 . A A . 17 GLU CA 1 1
11 11863 1 1 17 GLU CB C 11.913 2.921 4.920 1.00 . A A . 17 GLU CB 1 1
11 11864 1 1 17 GLU CD C 11.969 3.105 7.452 1.00 . A A . 17 GLU CD 1 1
11 11865 1 1 17 GLU CG C 11.128 3.233 6.192 1.00 . A A . 17 GLU CG 1 1
11 11866 1 1 17 GLU H H 10.430 0.867 3.634 1.00 . A A . 17 GLU H 1 1
11 11867 1 1 17 GLU HA H 10.495 3.824 3.581 1.00 . A A . 17 GLU HA 1 1
11 11868 1 1 17 GLU HB2 H 12.380 1.953 5.041 1.00 . A A . 17 GLU HB2 1 1
11 11869 1 1 17 GLU HB3 H 12.686 3.669 4.807 1.00 . A A . 17 GLU HB3 1 1
11 11870 1 1 17 GLU HG2 H 10.752 4.245 6.130 1.00 . A A . 17 GLU HG2 1 1
11 11871 1 1 17 GLU HG3 H 10.294 2.548 6.260 1.00 . A A . 17 GLU HG3 1 1
11 11872 1 1 17 GLU N N 10.092 1.786 3.707 1.00 . A A . 17 GLU N 1 1
11 11873 1 1 17 GLU O O 12.453 1.693 2.098 1.00 . A A . 17 GLU O 1 1
11 11874 1 1 17 GLU OE1 O 12.856 3.957 7.675 1.00 . A A . 17 GLU OE1 1 1
11 11875 1 1 17 GLU OE2 O 11.744 2.156 8.235 1.00 . A A . 17 GLU OE2 1 1
11 11876 1 1 18 LYS C C 14.162 4.904 0.615 1.00 . A A . 18 LYS C 1 1
11 11877 1 1 18 LYS CA C 13.006 3.896 0.494 1.00 . A A . 18 LYS CA 1 1
11 11878 1 1 18 LYS CB C 12.162 4.240 -0.741 1.00 . A A . 18 LYS CB 1 1
11 11879 1 1 18 LYS CD C 10.307 3.597 -2.332 1.00 . A A . 18 LYS CD 1 1
11 11880 1 1 18 LYS CE C 9.122 2.676 -2.585 1.00 . A A . 18 LYS CE 1 1
11 11881 1 1 18 LYS CG C 11.034 3.250 -1.034 1.00 . A A . 18 LYS CG 1 1
11 11882 1 1 18 LYS H H 11.729 4.717 1.987 1.00 . A A . 18 LYS H 1 1
11 11883 1 1 18 LYS HA H 13.422 2.905 0.369 1.00 . A A . 18 LYS HA 1 1
11 11884 1 1 18 LYS HB2 H 11.722 5.216 -0.598 1.00 . A A . 18 LYS HB2 1 1
11 11885 1 1 18 LYS HB3 H 12.812 4.275 -1.605 1.00 . A A . 18 LYS HB3 1 1
11 11886 1 1 18 LYS HD2 H 9.948 4.615 -2.272 1.00 . A A . 18 LYS HD2 1 1
11 11887 1 1 18 LYS HD3 H 11.003 3.508 -3.156 1.00 . A A . 18 LYS HD3 1 1
11 11888 1 1 18 LYS HE2 H 9.474 1.656 -2.633 1.00 . A A . 18 LYS HE2 1 1
11 11889 1 1 18 LYS HE3 H 8.421 2.778 -1.768 1.00 . A A . 18 LYS HE3 1 1
11 11890 1 1 18 LYS HG2 H 11.451 2.254 -1.119 1.00 . A A . 18 LYS HG2 1 1
11 11891 1 1 18 LYS HG3 H 10.326 3.276 -0.216 1.00 . A A . 18 LYS HG3 1 1
11 11892 1 1 18 LYS HZ1 H 7.549 2.454 -3.940 1.00 . A A . 18 LYS HZ1 1 1
11 11893 1 1 18 LYS HZ2 H 9.039 2.777 -4.667 1.00 . A A . 18 LYS HZ2 1 1
11 11894 1 1 18 LYS HZ3 H 8.196 4.015 -3.894 1.00 . A A . 18 LYS HZ3 1 1
11 11895 1 1 18 LYS N N 12.161 3.884 1.700 1.00 . A A . 18 LYS N 1 1
11 11896 1 1 18 LYS NZ N 8.428 3.003 -3.857 1.00 . A A . 18 LYS NZ 1 1
11 11897 1 1 18 LYS O O 14.085 5.866 1.381 1.00 . A A . 18 LYS O 1 1
11 11898 1 1 19 GLY C C 17.562 5.125 0.596 1.00 . A A . 19 GLY C 1 1
11 11899 1 1 19 GLY CA C 16.350 5.613 -0.198 1.00 . A A . 19 GLY CA 1 1
11 11900 1 1 19 GLY H H 15.229 3.890 -0.741 1.00 . A A . 19 GLY H 1 1
11 11901 1 1 19 GLY HA2 H 16.651 5.759 -1.225 1.00 . A A . 19 GLY HA2 1 1
11 11902 1 1 19 GLY HA3 H 16.035 6.568 0.204 1.00 . A A . 19 GLY HA3 1 1
11 11903 1 1 19 GLY N N 15.214 4.692 -0.174 1.00 . A A . 19 GLY N 1 1
11 11904 1 1 19 GLY O O 17.921 3.946 0.544 1.00 . A A . 19 GLY O 1 1
11 11905 1 1 20 LYS C C 19.183 5.350 3.509 1.00 . A A . 20 LYS C 1 1
11 11906 1 1 20 LYS CA C 19.446 5.741 2.042 1.00 . A A . 20 LYS CA 1 1
11 11907 1 1 20 LYS CB C 20.370 6.967 1.966 1.00 . A A . 20 LYS CB 1 1
11 11908 1 1 20 LYS CD C 21.457 8.700 0.474 1.00 . A A . 20 LYS CD 1 1
11 11909 1 1 20 LYS CE C 21.685 9.139 -0.968 1.00 . A A . 20 LYS CE 1 1
11 11910 1 1 20 LYS CG C 20.691 7.383 0.535 1.00 . A A . 20 LYS CG 1 1
11 11911 1 1 20 LYS H H 17.825 6.941 1.378 1.00 . A A . 20 LYS H 1 1
11 11912 1 1 20 LYS HA H 19.927 4.911 1.545 1.00 . A A . 20 LYS HA 1 1
11 11913 1 1 20 LYS HB2 H 19.891 7.796 2.467 1.00 . A A . 20 LYS HB2 1 1
11 11914 1 1 20 LYS HB3 H 21.297 6.736 2.471 1.00 . A A . 20 LYS HB3 1 1
11 11915 1 1 20 LYS HD2 H 20.892 9.464 0.990 1.00 . A A . 20 LYS HD2 1 1
11 11916 1 1 20 LYS HD3 H 22.417 8.574 0.959 1.00 . A A . 20 LYS HD3 1 1
11 11917 1 1 20 LYS HE2 H 22.193 10.093 -0.964 1.00 . A A . 20 LYS HE2 1 1
11 11918 1 1 20 LYS HE3 H 22.304 8.405 -1.460 1.00 . A A . 20 LYS HE3 1 1
11 11919 1 1 20 LYS HG2 H 21.292 6.612 0.076 1.00 . A A . 20 LYS HG2 1 1
11 11920 1 1 20 LYS HG3 H 19.765 7.490 -0.013 1.00 . A A . 20 LYS HG3 1 1
11 11921 1 1 20 LYS HZ1 H 20.600 9.465 -2.727 1.00 . A A . 20 LYS HZ1 1 1
11 11922 1 1 20 LYS HZ2 H 19.840 10.067 -1.340 1.00 . A A . 20 LYS HZ2 1 1
11 11923 1 1 20 LYS HZ3 H 19.847 8.405 -1.649 1.00 . A A . 20 LYS HZ3 1 1
11 11924 1 1 20 LYS N N 18.201 6.038 1.322 1.00 . A A . 20 LYS N 1 1
11 11925 1 1 20 LYS NZ N 20.405 9.280 -1.722 1.00 . A A . 20 LYS NZ 1 1
11 11926 1 1 20 LYS O O 18.168 5.735 4.085 1.00 . A A . 20 LYS O 1 1
11 11927 1 1 21 PRO C C 19.641 5.250 6.525 1.00 . A A . 21 PRO C 1 1
11 11928 1 1 21 PRO CA C 19.946 4.113 5.530 1.00 . A A . 21 PRO CA 1 1
11 11929 1 1 21 PRO CB C 21.302 3.451 5.854 1.00 . A A . 21 PRO CB 1 1
11 11930 1 1 21 PRO CD C 21.380 4.120 3.561 1.00 . A A . 21 PRO CD 1 1
11 11931 1 1 21 PRO CG C 22.234 3.914 4.780 1.00 . A A . 21 PRO CG 1 1
11 11932 1 1 21 PRO HA H 19.161 3.372 5.595 1.00 . A A . 21 PRO HA 1 1
11 11933 1 1 21 PRO HB2 H 21.639 3.764 6.832 1.00 . A A . 21 PRO HB2 1 1
11 11934 1 1 21 PRO HB3 H 21.191 2.376 5.838 1.00 . A A . 21 PRO HB3 1 1
11 11935 1 1 21 PRO HD2 H 21.813 4.870 2.913 1.00 . A A . 21 PRO HD2 1 1
11 11936 1 1 21 PRO HD3 H 21.245 3.189 3.029 1.00 . A A . 21 PRO HD3 1 1
11 11937 1 1 21 PRO HG2 H 22.702 4.844 5.074 1.00 . A A . 21 PRO HG2 1 1
11 11938 1 1 21 PRO HG3 H 22.986 3.159 4.590 1.00 . A A . 21 PRO HG3 1 1
11 11939 1 1 21 PRO N N 20.108 4.585 4.139 1.00 . A A . 21 PRO N 1 1
11 11940 1 1 21 PRO O O 20.326 6.276 6.551 1.00 . A A . 21 PRO O 1 1
11 11941 1 1 22 GLY C C 17.419 7.218 7.651 1.00 . A A . 22 GLY C 1 1
11 11942 1 1 22 GLY CA C 18.197 6.080 8.298 1.00 . A A . 22 GLY CA 1 1
11 11943 1 1 22 GLY H H 18.107 4.216 7.291 1.00 . A A . 22 GLY H 1 1
11 11944 1 1 22 GLY HA2 H 17.575 5.618 9.053 1.00 . A A . 22 GLY HA2 1 1
11 11945 1 1 22 GLY HA3 H 19.078 6.486 8.777 1.00 . A A . 22 GLY HA3 1 1
11 11946 1 1 22 GLY N N 18.604 5.057 7.341 1.00 . A A . 22 GLY N 1 1
11 11947 1 1 22 GLY O O 16.233 7.414 7.931 1.00 . A A . 22 GLY O 1 1
11 11948 1 1 23 GLN C C 16.598 8.591 4.890 1.00 . A A . 23 GLN C 1 1
11 11949 1 1 23 GLN CA C 17.441 9.083 6.079 1.00 . A A . 23 GLN CA 1 1
11 11950 1 1 23 GLN CB C 18.499 10.094 5.607 1.00 . A A . 23 GLN CB 1 1
11 11951 1 1 23 GLN CD C 18.759 11.128 7.929 1.00 . A A . 23 GLN CD 1 1
11 11952 1 1 23 GLN CG C 19.458 10.546 6.707 1.00 . A A . 23 GLN CG 1 1
11 11953 1 1 23 GLN H H 19.014 7.744 6.569 1.00 . A A . 23 GLN H 1 1
11 11954 1 1 23 GLN HA H 16.785 9.572 6.786 1.00 . A A . 23 GLN HA 1 1
11 11955 1 1 23 GLN HB2 H 19.083 9.644 4.815 1.00 . A A . 23 GLN HB2 1 1
11 11956 1 1 23 GLN HB3 H 17.997 10.968 5.216 1.00 . A A . 23 GLN HB3 1 1
11 11957 1 1 23 GLN HE21 H 17.275 11.834 6.821 1.00 . A A . 23 GLN HE21 1 1
11 11958 1 1 23 GLN HE22 H 17.164 12.138 8.515 1.00 . A A . 23 GLN HE22 1 1
11 11959 1 1 23 GLN HG2 H 20.043 9.695 7.023 1.00 . A A . 23 GLN HG2 1 1
11 11960 1 1 23 GLN HG3 H 20.121 11.299 6.300 1.00 . A A . 23 GLN HG3 1 1
11 11961 1 1 23 GLN N N 18.078 7.960 6.769 1.00 . A A . 23 GLN N 1 1
11 11962 1 1 23 GLN NE2 N 17.618 11.763 7.733 1.00 . A A . 23 GLN NE2 1 1
11 11963 1 1 23 GLN O O 16.963 8.776 3.726 1.00 . A A . 23 GLN O 1 1
11 11964 1 1 23 GLN OE1 O 19.249 11.011 9.048 1.00 . A A . 23 GLN OE1 1 1
11 11965 1 1 24 THR C C 13.314 8.162 3.971 1.00 . A A . 24 THR C 1 1
11 11966 1 1 24 THR CA C 14.600 7.355 4.178 1.00 . A A . 24 THR CA 1 1
11 11967 1 1 24 THR CB C 14.179 5.918 4.568 1.00 . A A . 24 THR CB 1 1
11 11968 1 1 24 THR CG2 C 15.387 5.031 4.847 1.00 . A A . 24 THR CG2 1 1
11 11969 1 1 24 THR H H 15.222 7.869 6.144 1.00 . A A . 24 THR H 1 1
11 11970 1 1 24 THR HA H 15.145 7.310 3.246 1.00 . A A . 24 THR HA 1 1
11 11971 1 1 24 THR HB H 13.620 5.488 3.748 1.00 . A A . 24 THR HB 1 1
11 11972 1 1 24 THR HG1 H 13.502 5.170 6.271 1.00 . A A . 24 THR HG1 1 1
11 11973 1 1 24 THR HG21 H 16.027 5.005 3.977 1.00 . A A . 24 THR HG21 1 1
11 11974 1 1 24 THR HG22 H 15.051 4.031 5.077 1.00 . A A . 24 THR HG22 1 1
11 11975 1 1 24 THR HG23 H 15.940 5.425 5.688 1.00 . A A . 24 THR HG23 1 1
11 11976 1 1 24 THR N N 15.472 7.952 5.200 1.00 . A A . 24 THR N 1 1
11 11977 1 1 24 THR O O 13.023 9.109 4.707 1.00 . A A . 24 THR O 1 1
11 11978 1 1 24 THR OG1 O 13.339 5.956 5.733 1.00 . A A . 24 THR OG1 1 1
11 11979 1 1 25 VAL C C 10.167 7.161 3.001 1.00 . A A . 25 VAL C 1 1
11 11980 1 1 25 VAL CA C 11.185 8.285 2.757 1.00 . A A . 25 VAL CA 1 1
11 11981 1 1 25 VAL CB C 10.984 8.866 1.334 1.00 . A A . 25 VAL CB 1 1
11 11982 1 1 25 VAL CG1 C 9.544 9.342 1.136 1.00 . A A . 25 VAL CG1 1 1
11 11983 1 1 25 VAL CG2 C 11.969 10.004 1.076 1.00 . A A . 25 VAL CG2 1 1
11 11984 1 1 25 VAL H H 12.911 7.138 2.301 1.00 . A A . 25 VAL H 1 1
11 11985 1 1 25 VAL HA H 11.012 9.075 3.476 1.00 . A A . 25 VAL HA 1 1
11 11986 1 1 25 VAL HB H 11.179 8.082 0.618 1.00 . A A . 25 VAL HB 1 1
11 11987 1 1 25 VAL HG11 H 8.869 8.508 1.259 1.00 . A A . 25 VAL HG11 1 1
11 11988 1 1 25 VAL HG12 H 9.431 9.751 0.140 1.00 . A A . 25 VAL HG12 1 1
11 11989 1 1 25 VAL HG13 H 9.311 10.104 1.867 1.00 . A A . 25 VAL HG13 1 1
11 11990 1 1 25 VAL HG21 H 12.982 9.634 1.161 1.00 . A A . 25 VAL HG21 1 1
11 11991 1 1 25 VAL HG22 H 11.813 10.789 1.801 1.00 . A A . 25 VAL HG22 1 1
11 11992 1 1 25 VAL HG23 H 11.815 10.400 0.081 1.00 . A A . 25 VAL HG23 1 1
11 11993 1 1 25 VAL N N 12.548 7.778 2.952 1.00 . A A . 25 VAL N 1 1
11 11994 1 1 25 VAL O O 10.289 6.067 2.440 1.00 . A A . 25 VAL O 1 1
11 11995 1 1 26 THR C C 7.038 6.334 3.182 1.00 . A A . 26 THR C 1 1
11 11996 1 1 26 THR CA C 8.173 6.417 4.216 1.00 . A A . 26 THR CA 1 1
11 11997 1 1 26 THR CB C 7.569 6.705 5.616 1.00 . A A . 26 THR CB 1 1
11 11998 1 1 26 THR CG2 C 6.552 5.636 6.017 1.00 . A A . 26 THR CG2 1 1
11 11999 1 1 26 THR H H 9.106 8.329 4.232 1.00 . A A . 26 THR H 1 1
11 12000 1 1 26 THR HA H 8.673 5.458 4.261 1.00 . A A . 26 THR HA 1 1
11 12001 1 1 26 THR HB H 7.071 7.664 5.587 1.00 . A A . 26 THR HB 1 1
11 12002 1 1 26 THR HG1 H 8.232 6.725 7.483 1.00 . A A . 26 THR HG1 1 1
11 12003 1 1 26 THR HG21 H 6.170 5.854 7.004 1.00 . A A . 26 THR HG21 1 1
11 12004 1 1 26 THR HG22 H 7.033 4.668 6.023 1.00 . A A . 26 THR HG22 1 1
11 12005 1 1 26 THR HG23 H 5.735 5.628 5.310 1.00 . A A . 26 THR HG23 1 1
11 12006 1 1 26 THR N N 9.174 7.430 3.847 1.00 . A A . 26 THR N 1 1
11 12007 1 1 26 THR O O 6.271 7.277 3.004 1.00 . A A . 26 THR O 1 1
11 12008 1 1 26 THR OG1 O 8.619 6.757 6.599 1.00 . A A . 26 THR OG1 1 1
11 12009 1 1 27 TRP C C 4.835 3.960 1.992 1.00 . A A . 27 TRP C 1 1
11 12010 1 1 27 TRP CA C 5.894 4.958 1.501 1.00 . A A . 27 TRP CA 1 1
11 12011 1 1 27 TRP CB C 6.524 4.447 0.197 1.00 . A A . 27 TRP CB 1 1
11 12012 1 1 27 TRP CD1 C 8.522 5.974 -0.307 1.00 . A A . 27 TRP CD1 1 1
11 12013 1 1 27 TRP CD2 C 6.783 6.241 -1.694 1.00 . A A . 27 TRP CD2 1 1
11 12014 1 1 27 TRP CE2 C 7.800 7.135 -2.073 1.00 . A A . 27 TRP CE2 1 1
11 12015 1 1 27 TRP CE3 C 5.591 6.227 -2.423 1.00 . A A . 27 TRP CE3 1 1
11 12016 1 1 27 TRP CG C 7.263 5.509 -0.560 1.00 . A A . 27 TRP CG 1 1
11 12017 1 1 27 TRP CH2 C 6.486 7.973 -3.846 1.00 . A A . 27 TRP CH2 1 1
11 12018 1 1 27 TRP CZ2 C 7.665 8.006 -3.150 1.00 . A A . 27 TRP CZ2 1 1
11 12019 1 1 27 TRP CZ3 C 5.456 7.092 -3.494 1.00 . A A . 27 TRP CZ3 1 1
11 12020 1 1 27 TRP H H 7.570 4.466 2.713 1.00 . A A . 27 TRP H 1 1
11 12021 1 1 27 TRP HA H 5.412 5.905 1.305 1.00 . A A . 27 TRP HA 1 1
11 12022 1 1 27 TRP HB2 H 7.222 3.653 0.426 1.00 . A A . 27 TRP HB2 1 1
11 12023 1 1 27 TRP HB3 H 5.747 4.058 -0.446 1.00 . A A . 27 TRP HB3 1 1
11 12024 1 1 27 TRP HD1 H 9.158 5.615 0.491 1.00 . A A . 27 TRP HD1 1 1
11 12025 1 1 27 TRP HE1 H 9.702 7.437 -1.238 1.00 . A A . 27 TRP HE1 1 1
11 12026 1 1 27 TRP HE3 H 4.786 5.552 -2.167 1.00 . A A . 27 TRP HE3 1 1
11 12027 1 1 27 TRP HH2 H 6.336 8.635 -4.689 1.00 . A A . 27 TRP HH2 1 1
11 12028 1 1 27 TRP HZ2 H 8.449 8.691 -3.434 1.00 . A A . 27 TRP HZ2 1 1
11 12029 1 1 27 TRP HZ3 H 4.540 7.100 -4.067 1.00 . A A . 27 TRP HZ3 1 1
11 12030 1 1 27 TRP N N 6.935 5.186 2.515 1.00 . A A . 27 TRP N 1 1
11 12031 1 1 27 TRP NE1 N 8.852 6.949 -1.212 1.00 . A A . 27 TRP NE1 1 1
11 12032 1 1 27 TRP O O 5.128 3.061 2.782 1.00 . A A . 27 TRP O 1 1
11 12033 1 1 28 TYR C C 2.003 2.409 0.719 1.00 . A A . 28 TYR C 1 1
11 12034 1 1 28 TYR CA C 2.486 3.259 1.905 1.00 . A A . 28 TYR CA 1 1
11 12035 1 1 28 TYR CB C 1.333 4.112 2.453 1.00 . A A . 28 TYR CB 1 1
11 12036 1 1 28 TYR CD1 C 2.339 6.185 3.504 1.00 . A A . 28 TYR CD1 1 1
11 12037 1 1 28 TYR CD2 C 1.486 4.493 4.951 1.00 . A A . 28 TYR CD2 1 1
11 12038 1 1 28 TYR CE1 C 2.701 6.945 4.598 1.00 . A A . 28 TYR CE1 1 1
11 12039 1 1 28 TYR CE2 C 1.846 5.248 6.051 1.00 . A A . 28 TYR CE2 1 1
11 12040 1 1 28 TYR CG C 1.722 4.947 3.659 1.00 . A A . 28 TYR CG 1 1
11 12041 1 1 28 TYR CZ C 2.456 6.472 5.870 1.00 . A A . 28 TYR CZ 1 1
11 12042 1 1 28 TYR H H 3.438 4.850 0.873 1.00 . A A . 28 TYR H 1 1
11 12043 1 1 28 TYR HA H 2.832 2.597 2.688 1.00 . A A . 28 TYR HA 1 1
11 12044 1 1 28 TYR HB2 H 0.989 4.785 1.682 1.00 . A A . 28 TYR HB2 1 1
11 12045 1 1 28 TYR HB3 H 0.518 3.462 2.746 1.00 . A A . 28 TYR HB3 1 1
11 12046 1 1 28 TYR HD1 H 2.530 6.557 2.506 1.00 . A A . 28 TYR HD1 1 1
11 12047 1 1 28 TYR HD2 H 1.010 3.531 5.092 1.00 . A A . 28 TYR HD2 1 1
11 12048 1 1 28 TYR HE1 H 3.178 7.902 4.455 1.00 . A A . 28 TYR HE1 1 1
11 12049 1 1 28 TYR HE2 H 1.653 4.875 7.046 1.00 . A A . 28 TYR HE2 1 1
11 12050 1 1 28 TYR HH H 3.368 6.699 7.557 1.00 . A A . 28 TYR HH 1 1
11 12051 1 1 28 TYR N N 3.604 4.125 1.513 1.00 . A A . 28 TYR N 1 1
11 12052 1 1 28 TYR O O 1.523 2.939 -0.289 1.00 . A A . 28 TYR O 1 1
11 12053 1 1 28 TYR OH O 2.816 7.230 6.966 1.00 . A A . 28 TYR OH 1 1
11 12054 1 1 29 GLN C C 0.383 -0.493 0.098 1.00 . A A . 29 GLN C 1 1
11 12055 1 1 29 GLN CA C 1.730 0.162 -0.216 1.00 . A A . 29 GLN CA 1 1
11 12056 1 1 29 GLN CB C 2.781 -0.939 -0.408 1.00 . A A . 29 GLN CB 1 1
11 12057 1 1 29 GLN CD C 5.142 -1.539 -1.085 1.00 . A A . 29 GLN CD 1 1
11 12058 1 1 29 GLN CG C 4.165 -0.421 -0.768 1.00 . A A . 29 GLN CG 1 1
11 12059 1 1 29 GLN H H 2.542 0.732 1.661 1.00 . A A . 29 GLN H 1 1
11 12060 1 1 29 GLN HA H 1.642 0.720 -1.139 1.00 . A A . 29 GLN HA 1 1
11 12061 1 1 29 GLN HB2 H 2.860 -1.516 0.505 1.00 . A A . 29 GLN HB2 1 1
11 12062 1 1 29 GLN HB3 H 2.451 -1.596 -1.203 1.00 . A A . 29 GLN HB3 1 1
11 12063 1 1 29 GLN HE21 H 6.098 -0.378 -2.370 1.00 . A A . 29 GLN HE21 1 1
11 12064 1 1 29 GLN HE22 H 6.725 -1.976 -2.179 1.00 . A A . 29 GLN HE22 1 1
11 12065 1 1 29 GLN HG2 H 4.081 0.218 -1.635 1.00 . A A . 29 GLN HG2 1 1
11 12066 1 1 29 GLN HG3 H 4.552 0.151 0.062 1.00 . A A . 29 GLN HG3 1 1
11 12067 1 1 29 GLN N N 2.146 1.091 0.841 1.00 . A A . 29 GLN N 1 1
11 12068 1 1 29 GLN NE2 N 6.082 -1.271 -1.968 1.00 . A A . 29 GLN NE2 1 1
11 12069 1 1 29 GLN O O 0.157 -0.973 1.209 1.00 . A A . 29 GLN O 1 1
11 12070 1 1 29 GLN OE1 O 5.053 -2.638 -0.545 1.00 . A A . 29 GLN OE1 1 1
11 12071 1 1 30 LEU C C -1.607 -2.681 -1.289 1.00 . A A . 30 LEU C 1 1
11 12072 1 1 30 LEU CA C -1.769 -1.249 -0.758 1.00 . A A . 30 LEU CA 1 1
11 12073 1 1 30 LEU CB C -2.894 -0.537 -1.521 1.00 . A A . 30 LEU CB 1 1
11 12074 1 1 30 LEU CD1 C -4.765 -1.169 0.041 1.00 . A A . 30 LEU CD1 1 1
11 12075 1 1 30 LEU CD2 C -5.278 -0.534 -2.336 1.00 . A A . 30 LEU CD2 1 1
11 12076 1 1 30 LEU CG C -4.274 -1.202 -1.404 1.00 . A A . 30 LEU CG 1 1
11 12077 1 1 30 LEU H H -0.313 -0.034 -1.716 1.00 . A A . 30 LEU H 1 1
11 12078 1 1 30 LEU HA H -2.026 -1.290 0.293 1.00 . A A . 30 LEU HA 1 1
11 12079 1 1 30 LEU HB2 H -2.971 0.477 -1.149 1.00 . A A . 30 LEU HB2 1 1
11 12080 1 1 30 LEU HB3 H -2.625 -0.499 -2.568 1.00 . A A . 30 LEU HB3 1 1
11 12081 1 1 30 LEU HD11 H -4.083 -1.728 0.666 1.00 . A A . 30 LEU HD11 1 1
11 12082 1 1 30 LEU HD12 H -5.749 -1.610 0.099 1.00 . A A . 30 LEU HD12 1 1
11 12083 1 1 30 LEU HD13 H -4.810 -0.145 0.385 1.00 . A A . 30 LEU HD13 1 1
11 12084 1 1 30 LEU HD21 H -5.389 0.507 -2.066 1.00 . A A . 30 LEU HD21 1 1
11 12085 1 1 30 LEU HD22 H -6.236 -1.030 -2.255 1.00 . A A . 30 LEU HD22 1 1
11 12086 1 1 30 LEU HD23 H -4.925 -0.605 -3.354 1.00 . A A . 30 LEU HD23 1 1
11 12087 1 1 30 LEU HG H -4.190 -2.240 -1.698 1.00 . A A . 30 LEU HG 1 1
11 12088 1 1 30 LEU N N -0.507 -0.518 -0.886 1.00 . A A . 30 LEU N 1 1
11 12089 1 1 30 LEU O O -1.425 -2.889 -2.491 1.00 . A A . 30 LEU O 1 1
11 12090 1 1 31 ARG C C -2.791 -5.841 -0.510 1.00 . A A . 31 ARG C 1 1
11 12091 1 1 31 ARG CA C -1.493 -5.066 -0.773 1.00 . A A . 31 ARG CA 1 1
11 12092 1 1 31 ARG CB C -0.324 -5.682 0.011 1.00 . A A . 31 ARG CB 1 1
11 12093 1 1 31 ARG CD C 2.120 -5.465 0.650 1.00 . A A . 31 ARG CD 1 1
11 12094 1 1 31 ARG CG C 0.878 -4.744 0.142 1.00 . A A . 31 ARG CG 1 1
11 12095 1 1 31 ARG CZ C 3.800 -6.998 -0.227 1.00 . A A . 31 ARG CZ 1 1
11 12096 1 1 31 ARG H H -1.812 -3.438 0.550 1.00 . A A . 31 ARG H 1 1
11 12097 1 1 31 ARG HA H -1.271 -5.107 -1.831 1.00 . A A . 31 ARG HA 1 1
11 12098 1 1 31 ARG HB2 H -0.666 -5.938 1.006 1.00 . A A . 31 ARG HB2 1 1
11 12099 1 1 31 ARG HB3 H -0.001 -6.582 -0.491 1.00 . A A . 31 ARG HB3 1 1
11 12100 1 1 31 ARG HD2 H 2.853 -4.731 0.952 1.00 . A A . 31 ARG HD2 1 1
11 12101 1 1 31 ARG HD3 H 1.848 -6.072 1.502 1.00 . A A . 31 ARG HD3 1 1
11 12102 1 1 31 ARG HE H 2.227 -6.390 -1.225 1.00 . A A . 31 ARG HE 1 1
11 12103 1 1 31 ARG HG2 H 1.097 -4.318 -0.828 1.00 . A A . 31 ARG HG2 1 1
11 12104 1 1 31 ARG HG3 H 0.625 -3.950 0.832 1.00 . A A . 31 ARG HG3 1 1
11 12105 1 1 31 ARG HH11 H 4.144 -6.368 1.629 1.00 . A A . 31 ARG HH11 1 1
11 12106 1 1 31 ARG HH12 H 5.304 -7.466 0.980 1.00 . A A . 31 ARG HH12 1 1
11 12107 1 1 31 ARG HH21 H 3.725 -7.789 -2.046 1.00 . A A . 31 ARG HH21 1 1
11 12108 1 1 31 ARG HH22 H 5.076 -8.256 -1.076 1.00 . A A . 31 ARG HH22 1 1
11 12109 1 1 31 ARG N N -1.658 -3.660 -0.393 1.00 . A A . 31 ARG N 1 1
11 12110 1 1 31 ARG NE N 2.699 -6.323 -0.376 1.00 . A A . 31 ARG NE 1 1
11 12111 1 1 31 ARG NH1 N 4.467 -6.935 0.878 1.00 . A A . 31 ARG NH1 1 1
11 12112 1 1 31 ARG NH2 N 4.233 -7.735 -1.189 1.00 . A A . 31 ARG NH2 1 1
11 12113 1 1 31 ARG O O -3.538 -5.507 0.407 1.00 . A A . 31 ARG O 1 1
11 12114 1 1 32 ALA C C -4.154 -9.057 -0.771 1.00 . A A . 32 ALA C 1 1
11 12115 1 1 32 ALA CA C -4.340 -7.594 -1.205 1.00 . A A . 32 ALA CA 1 1
11 12116 1 1 32 ALA CB C -5.093 -7.519 -2.524 1.00 . A A . 32 ALA CB 1 1
11 12117 1 1 32 ALA H H -2.414 -7.139 -1.993 1.00 . A A . 32 ALA H 1 1
11 12118 1 1 32 ALA HA H -4.942 -7.093 -0.456 1.00 . A A . 32 ALA HA 1 1
11 12119 1 1 32 ALA HB1 H -5.207 -6.483 -2.813 1.00 . A A . 32 ALA HB1 1 1
11 12120 1 1 32 ALA HB2 H -6.067 -7.968 -2.408 1.00 . A A . 32 ALA HB2 1 1
11 12121 1 1 32 ALA HB3 H -4.540 -8.044 -3.287 1.00 . A A . 32 ALA HB3 1 1
11 12122 1 1 32 ALA N N -3.069 -6.863 -1.314 1.00 . A A . 32 ALA N 1 1
11 12123 1 1 32 ALA O O -3.072 -9.629 -0.887 1.00 . A A . 32 ALA O 1 1
11 12124 1 1 33 ASP C C -5.091 -12.075 -0.880 1.00 . A A . 33 ASP C 1 1
11 12125 1 1 33 ASP CA C -5.233 -11.022 0.242 1.00 . A A . 33 ASP CA 1 1
11 12126 1 1 33 ASP CB C -6.522 -11.261 1.041 1.00 . A A . 33 ASP CB 1 1
11 12127 1 1 33 ASP CG C -6.566 -12.635 1.682 1.00 . A A . 33 ASP CG 1 1
11 12128 1 1 33 ASP H H -6.076 -9.138 -0.239 1.00 . A A . 33 ASP H 1 1
11 12129 1 1 33 ASP HA H -4.390 -11.115 0.913 1.00 . A A . 33 ASP HA 1 1
11 12130 1 1 33 ASP HB2 H -6.595 -10.515 1.823 1.00 . A A . 33 ASP HB2 1 1
11 12131 1 1 33 ASP HB3 H -7.372 -11.159 0.381 1.00 . A A . 33 ASP HB3 1 1
11 12132 1 1 33 ASP N N -5.240 -9.650 -0.274 1.00 . A A . 33 ASP N 1 1
11 12133 1 1 33 ASP O O -4.447 -13.114 -0.693 1.00 . A A . 33 ASP O 1 1
11 12134 1 1 33 ASP OD1 O -5.914 -12.831 2.727 1.00 . A A . 33 ASP OD1 1 1
11 12135 1 1 33 ASP OD2 O -7.237 -13.531 1.138 1.00 . A A . 33 ASP OD2 1 1
11 12136 1 1 34 HIS C C -5.428 -11.976 -4.508 1.00 . A A . 34 HIS C 1 1
11 12137 1 1 34 HIS CA C -5.657 -12.731 -3.181 1.00 . A A . 34 HIS CA 1 1
11 12138 1 1 34 HIS CB C -6.947 -13.567 -3.254 1.00 . A A . 34 HIS CB 1 1
11 12139 1 1 34 HIS CD2 C -7.975 -15.030 -1.366 1.00 . A A . 34 HIS CD2 1 1
11 12140 1 1 34 HIS CE1 C -6.312 -16.436 -1.123 1.00 . A A . 34 HIS CE1 1 1
11 12141 1 1 34 HIS CG C -7.007 -14.672 -2.244 1.00 . A A . 34 HIS CG 1 1
11 12142 1 1 34 HIS H H -6.180 -10.958 -2.130 1.00 . A A . 34 HIS H 1 1
11 12143 1 1 34 HIS HA H -4.820 -13.398 -3.024 1.00 . A A . 34 HIS HA 1 1
11 12144 1 1 34 HIS HB2 H -7.797 -12.921 -3.090 1.00 . A A . 34 HIS HB2 1 1
11 12145 1 1 34 HIS HB3 H -7.027 -14.012 -4.237 1.00 . A A . 34 HIS HB3 1 1
11 12146 1 1 34 HIS HD1 H -5.131 -15.587 -2.552 1.00 . A A . 34 HIS HD1 1 1
11 12147 1 1 34 HIS HD2 H -8.930 -14.543 -1.231 1.00 . A A . 34 HIS HD2 1 1
11 12148 1 1 34 HIS HE1 H -5.703 -17.256 -0.775 1.00 . A A . 34 HIS HE1 1 1
11 12149 1 1 34 HIS HE2 H -7.934 -16.515 0.119 1.00 . A A . 34 HIS HE2 1 1
11 12150 1 1 34 HIS N N -5.701 -11.807 -2.036 1.00 . A A . 34 HIS N 1 1
11 12151 1 1 34 HIS ND1 N -5.980 -15.576 -2.060 1.00 . A A . 34 HIS ND1 1 1
11 12152 1 1 34 HIS NE2 N -7.515 -16.129 -0.683 1.00 . A A . 34 HIS NE2 1 1
11 12153 1 1 34 HIS O O -5.731 -10.788 -4.600 1.00 . A A . 34 HIS O 1 1
11 12154 1 1 35 PRO C C -3.507 -14.498 -4.535 1.00 . A A . 35 PRO C 1 1
11 12155 1 1 35 PRO CA C -4.562 -14.097 -5.583 1.00 . A A . 35 PRO CA 1 1
11 12156 1 1 35 PRO CB C -4.028 -14.336 -7.007 1.00 . A A . 35 PRO CB 1 1
11 12157 1 1 35 PRO CD C -4.602 -12.018 -6.874 1.00 . A A . 35 PRO CD 1 1
11 12158 1 1 35 PRO CG C -3.639 -12.984 -7.507 1.00 . A A . 35 PRO CG 1 1
11 12159 1 1 35 PRO HA H -5.450 -14.698 -5.433 1.00 . A A . 35 PRO HA 1 1
11 12160 1 1 35 PRO HB2 H -3.178 -15.005 -6.973 1.00 . A A . 35 PRO HB2 1 1
11 12161 1 1 35 PRO HB3 H -4.805 -14.773 -7.618 1.00 . A A . 35 PRO HB3 1 1
11 12162 1 1 35 PRO HD2 H -4.134 -11.051 -6.743 1.00 . A A . 35 PRO HD2 1 1
11 12163 1 1 35 PRO HD3 H -5.497 -11.928 -7.474 1.00 . A A . 35 PRO HD3 1 1
11 12164 1 1 35 PRO HG2 H -2.625 -12.758 -7.208 1.00 . A A . 35 PRO HG2 1 1
11 12165 1 1 35 PRO HG3 H -3.727 -12.951 -8.585 1.00 . A A . 35 PRO HG3 1 1
11 12166 1 1 35 PRO N N -4.901 -12.646 -5.572 1.00 . A A . 35 PRO N 1 1
11 12167 1 1 35 PRO O O -3.696 -15.467 -3.795 1.00 . A A . 35 PRO O 1 1
11 12168 1 1 36 LYS C C -1.328 -12.782 -2.463 1.00 . A A . 36 LYS C 1 1
11 12169 1 1 36 LYS CA C -1.380 -13.965 -3.444 1.00 . A A . 36 LYS CA 1 1
11 12170 1 1 36 LYS CB C -0.006 -14.159 -4.101 1.00 . A A . 36 LYS CB 1 1
11 12171 1 1 36 LYS CD C 1.536 -15.653 -5.422 1.00 . A A . 36 LYS CD 1 1
11 12172 1 1 36 LYS CE C 1.662 -16.885 -6.315 1.00 . A A . 36 LYS CE 1 1
11 12173 1 1 36 LYS CG C 0.100 -15.410 -4.972 1.00 . A A . 36 LYS CG 1 1
11 12174 1 1 36 LYS H H -2.291 -13.020 -5.114 1.00 . A A . 36 LYS H 1 1
11 12175 1 1 36 LYS HA H -1.637 -14.862 -2.895 1.00 . A A . 36 LYS HA 1 1
11 12176 1 1 36 LYS HB2 H 0.210 -13.299 -4.719 1.00 . A A . 36 LYS HB2 1 1
11 12177 1 1 36 LYS HB3 H 0.744 -14.225 -3.323 1.00 . A A . 36 LYS HB3 1 1
11 12178 1 1 36 LYS HD2 H 1.881 -14.787 -5.972 1.00 . A A . 36 LYS HD2 1 1
11 12179 1 1 36 LYS HD3 H 2.155 -15.792 -4.545 1.00 . A A . 36 LYS HD3 1 1
11 12180 1 1 36 LYS HE2 H 1.045 -16.746 -7.193 1.00 . A A . 36 LYS HE2 1 1
11 12181 1 1 36 LYS HE3 H 2.694 -16.988 -6.618 1.00 . A A . 36 LYS HE3 1 1
11 12182 1 1 36 LYS HG2 H -0.238 -16.265 -4.401 1.00 . A A . 36 LYS HG2 1 1
11 12183 1 1 36 LYS HG3 H -0.528 -15.286 -5.844 1.00 . A A . 36 LYS HG3 1 1
11 12184 1 1 36 LYS HZ1 H 1.459 -18.965 -6.211 1.00 . A A . 36 LYS HZ1 1 1
11 12185 1 1 36 LYS HZ2 H 0.213 -18.115 -5.440 1.00 . A A . 36 LYS HZ2 1 1
11 12186 1 1 36 LYS HZ3 H 1.738 -18.232 -4.717 1.00 . A A . 36 LYS HZ3 1 1
11 12187 1 1 36 LYS N N -2.412 -13.747 -4.466 1.00 . A A . 36 LYS N 1 1
11 12188 1 1 36 LYS NZ N 1.238 -18.136 -5.623 1.00 . A A . 36 LYS NZ 1 1
11 12189 1 1 36 LYS O O -1.614 -11.648 -2.839 1.00 . A A . 36 LYS O 1 1
11 12190 1 1 37 PRO C C 0.215 -10.910 -0.496 1.00 . A A . 37 PRO C 1 1
11 12191 1 1 37 PRO CA C -0.870 -11.953 -0.177 1.00 . A A . 37 PRO CA 1 1
11 12192 1 1 37 PRO CB C -0.544 -12.711 1.120 1.00 . A A . 37 PRO CB 1 1
11 12193 1 1 37 PRO CD C -0.550 -14.335 -0.644 1.00 . A A . 37 PRO CD 1 1
11 12194 1 1 37 PRO CG C 0.096 -13.983 0.672 1.00 . A A . 37 PRO CG 1 1
11 12195 1 1 37 PRO HA H -1.822 -11.450 -0.072 1.00 . A A . 37 PRO HA 1 1
11 12196 1 1 37 PRO HB2 H 0.128 -12.123 1.734 1.00 . A A . 37 PRO HB2 1 1
11 12197 1 1 37 PRO HB3 H -1.457 -12.901 1.665 1.00 . A A . 37 PRO HB3 1 1
11 12198 1 1 37 PRO HD2 H 0.161 -14.825 -1.295 1.00 . A A . 37 PRO HD2 1 1
11 12199 1 1 37 PRO HD3 H -1.413 -14.963 -0.490 1.00 . A A . 37 PRO HD3 1 1
11 12200 1 1 37 PRO HG2 H 1.159 -13.834 0.541 1.00 . A A . 37 PRO HG2 1 1
11 12201 1 1 37 PRO HG3 H -0.085 -14.762 1.400 1.00 . A A . 37 PRO HG3 1 1
11 12202 1 1 37 PRO N N -0.944 -13.024 -1.192 1.00 . A A . 37 PRO N 1 1
11 12203 1 1 37 PRO O O 0.150 -9.767 -0.046 1.00 . A A . 37 PRO O 1 1
11 12204 1 1 38 ASP C C 1.810 -9.422 -2.788 1.00 . A A . 38 ASP C 1 1
11 12205 1 1 38 ASP CA C 2.287 -10.410 -1.701 1.00 . A A . 38 ASP CA 1 1
11 12206 1 1 38 ASP CB C 3.475 -11.244 -2.204 1.00 . A A . 38 ASP CB 1 1
11 12207 1 1 38 ASP CG C 4.705 -10.406 -2.512 1.00 . A A . 38 ASP CG 1 1
11 12208 1 1 38 ASP H H 1.215 -12.239 -1.611 1.00 . A A . 38 ASP H 1 1
11 12209 1 1 38 ASP HA H 2.595 -9.845 -0.832 1.00 . A A . 38 ASP HA 1 1
11 12210 1 1 38 ASP HB2 H 3.740 -11.971 -1.447 1.00 . A A . 38 ASP HB2 1 1
11 12211 1 1 38 ASP HB3 H 3.180 -11.768 -3.102 1.00 . A A . 38 ASP HB3 1 1
11 12212 1 1 38 ASP N N 1.205 -11.309 -1.292 1.00 . A A . 38 ASP N 1 1
11 12213 1 1 38 ASP O O 2.509 -8.458 -3.117 1.00 . A A . 38 ASP O 1 1
11 12214 1 1 38 ASP OD1 O 5.448 -10.062 -1.569 1.00 . A A . 38 ASP OD1 1 1
11 12215 1 1 38 ASP OD2 O 4.936 -10.089 -3.698 1.00 . A A . 38 ASP OD2 1 1
11 12216 1 1 39 SER C C 0.067 -7.336 -4.095 1.00 . A A . 39 SER C 1 1
11 12217 1 1 39 SER CA C 0.054 -8.841 -4.415 1.00 . A A . 39 SER CA 1 1
11 12218 1 1 39 SER CB C -1.381 -9.283 -4.744 1.00 . A A . 39 SER CB 1 1
11 12219 1 1 39 SER H H 0.058 -10.382 -2.947 1.00 . A A . 39 SER H 1 1
11 12220 1 1 39 SER HA H 0.674 -9.015 -5.284 1.00 . A A . 39 SER HA 1 1
11 12221 1 1 39 SER HB2 H -1.736 -8.740 -5.608 1.00 . A A . 39 SER HB2 1 1
11 12222 1 1 39 SER HB3 H -1.389 -10.342 -4.962 1.00 . A A . 39 SER HB3 1 1
11 12223 1 1 39 SER HG H -2.293 -9.812 -3.079 1.00 . A A . 39 SER HG 1 1
11 12224 1 1 39 SER N N 0.603 -9.651 -3.313 1.00 . A A . 39 SER N 1 1
11 12225 1 1 39 SER O O -0.588 -6.873 -3.161 1.00 . A A . 39 SER O 1 1
11 12226 1 1 39 SER OG O -2.266 -9.038 -3.657 1.00 . A A . 39 SER OG 1 1
11 12227 1 1 40 LEU C C -0.094 -4.429 -5.688 1.00 . A A . 40 LEU C 1 1
11 12228 1 1 40 LEU CA C 0.886 -5.122 -4.726 1.00 . A A . 40 LEU CA 1 1
11 12229 1 1 40 LEU CB C 2.318 -4.625 -4.976 1.00 . A A . 40 LEU CB 1 1
11 12230 1 1 40 LEU CD1 C 2.100 -2.585 -3.513 1.00 . A A . 40 LEU CD1 1 1
11 12231 1 1 40 LEU CD2 C 3.960 -2.728 -5.196 1.00 . A A . 40 LEU CD2 1 1
11 12232 1 1 40 LEU CG C 2.512 -3.103 -4.886 1.00 . A A . 40 LEU CG 1 1
11 12233 1 1 40 LEU H H 1.373 -7.005 -5.568 1.00 . A A . 40 LEU H 1 1
11 12234 1 1 40 LEU HA H 0.604 -4.882 -3.708 1.00 . A A . 40 LEU HA 1 1
11 12235 1 1 40 LEU HB2 H 2.968 -5.093 -4.248 1.00 . A A . 40 LEU HB2 1 1
11 12236 1 1 40 LEU HB3 H 2.621 -4.947 -5.961 1.00 . A A . 40 LEU HB3 1 1
11 12237 1 1 40 LEU HD11 H 1.052 -2.795 -3.349 1.00 . A A . 40 LEU HD11 1 1
11 12238 1 1 40 LEU HD12 H 2.263 -1.518 -3.465 1.00 . A A . 40 LEU HD12 1 1
11 12239 1 1 40 LEU HD13 H 2.688 -3.073 -2.750 1.00 . A A . 40 LEU HD13 1 1
11 12240 1 1 40 LEU HD21 H 4.616 -3.160 -4.454 1.00 . A A . 40 LEU HD21 1 1
11 12241 1 1 40 LEU HD22 H 4.063 -1.653 -5.184 1.00 . A A . 40 LEU HD22 1 1
11 12242 1 1 40 LEU HD23 H 4.228 -3.102 -6.174 1.00 . A A . 40 LEU HD23 1 1
11 12243 1 1 40 LEU HG H 1.881 -2.625 -5.620 1.00 . A A . 40 LEU HG 1 1
11 12244 1 1 40 LEU N N 0.829 -6.577 -4.877 1.00 . A A . 40 LEU N 1 1
11 12245 1 1 40 LEU O O 0.032 -4.543 -6.909 1.00 . A A . 40 LEU O 1 1
11 12246 1 1 41 ILE C C -1.437 -1.647 -6.435 1.00 . A A . 41 ILE C 1 1
11 12247 1 1 41 ILE CA C -2.042 -2.969 -5.937 1.00 . A A . 41 ILE CA 1 1
11 12248 1 1 41 ILE CB C -3.333 -2.674 -5.128 1.00 . A A . 41 ILE CB 1 1
11 12249 1 1 41 ILE CD1 C -4.348 -4.960 -5.705 1.00 . A A . 41 ILE CD1 1 1
11 12250 1 1 41 ILE CG1 C -3.961 -3.983 -4.611 1.00 . A A . 41 ILE CG1 1 1
11 12251 1 1 41 ILE CG2 C -4.339 -1.889 -5.970 1.00 . A A . 41 ILE CG2 1 1
11 12252 1 1 41 ILE H H -1.149 -3.704 -4.153 1.00 . A A . 41 ILE H 1 1
11 12253 1 1 41 ILE HA H -2.307 -3.577 -6.791 1.00 . A A . 41 ILE HA 1 1
11 12254 1 1 41 ILE HB H -3.062 -2.060 -4.279 1.00 . A A . 41 ILE HB 1 1
11 12255 1 1 41 ILE HD11 H -5.066 -4.495 -6.366 1.00 . A A . 41 ILE HD11 1 1
11 12256 1 1 41 ILE HD12 H -4.788 -5.840 -5.258 1.00 . A A . 41 ILE HD12 1 1
11 12257 1 1 41 ILE HD13 H -3.471 -5.241 -6.266 1.00 . A A . 41 ILE HD13 1 1
11 12258 1 1 41 ILE HG12 H -3.255 -4.481 -3.963 1.00 . A A . 41 ILE HG12 1 1
11 12259 1 1 41 ILE HG13 H -4.852 -3.750 -4.046 1.00 . A A . 41 ILE HG13 1 1
11 12260 1 1 41 ILE HG21 H -3.897 -0.956 -6.286 1.00 . A A . 41 ILE HG21 1 1
11 12261 1 1 41 ILE HG22 H -5.223 -1.684 -5.383 1.00 . A A . 41 ILE HG22 1 1
11 12262 1 1 41 ILE HG23 H -4.615 -2.469 -6.840 1.00 . A A . 41 ILE HG23 1 1
11 12263 1 1 41 ILE N N -1.072 -3.719 -5.131 1.00 . A A . 41 ILE N 1 1
11 12264 1 1 41 ILE O O -1.424 -1.369 -7.637 1.00 . A A . 41 ILE O 1 1
11 12265 1 1 42 SER C C 0.458 1.056 -4.657 1.00 . A A . 42 SER C 1 1
11 12266 1 1 42 SER CA C -0.293 0.447 -5.853 1.00 . A A . 42 SER CA 1 1
11 12267 1 1 42 SER CB C -1.342 1.448 -6.364 1.00 . A A . 42 SER CB 1 1
11 12268 1 1 42 SER H H -0.960 -1.113 -4.564 1.00 . A A . 42 SER H 1 1
11 12269 1 1 42 SER HA H 0.421 0.259 -6.642 1.00 . A A . 42 SER HA 1 1
11 12270 1 1 42 SER HB2 H -1.849 1.029 -7.219 1.00 . A A . 42 SER HB2 1 1
11 12271 1 1 42 SER HB3 H -2.061 1.647 -5.582 1.00 . A A . 42 SER HB3 1 1
11 12272 1 1 42 SER HG H -0.192 2.525 -7.537 1.00 . A A . 42 SER HG 1 1
11 12273 1 1 42 SER N N -0.921 -0.839 -5.505 1.00 . A A . 42 SER N 1 1
11 12274 1 1 42 SER O O 0.225 0.684 -3.503 1.00 . A A . 42 SER O 1 1
11 12275 1 1 42 SER OG O -0.739 2.674 -6.751 1.00 . A A . 42 SER OG 1 1
11 12276 1 1 43 GLU C C 1.839 4.181 -3.871 1.00 . A A . 43 GLU C 1 1
11 12277 1 1 43 GLU CA C 2.159 2.677 -3.921 1.00 . A A . 43 GLU CA 1 1
11 12278 1 1 43 GLU CB C 3.655 2.482 -4.215 1.00 . A A . 43 GLU CB 1 1
11 12279 1 1 43 GLU CD C 5.569 0.859 -4.591 1.00 . A A . 43 GLU CD 1 1
11 12280 1 1 43 GLU CG C 4.105 1.025 -4.212 1.00 . A A . 43 GLU CG 1 1
11 12281 1 1 43 GLU H H 1.471 2.262 -5.886 1.00 . A A . 43 GLU H 1 1
11 12282 1 1 43 GLU HA H 1.926 2.238 -2.962 1.00 . A A . 43 GLU HA 1 1
11 12283 1 1 43 GLU HB2 H 3.878 2.899 -5.187 1.00 . A A . 43 GLU HB2 1 1
11 12284 1 1 43 GLU HB3 H 4.228 3.012 -3.467 1.00 . A A . 43 GLU HB3 1 1
11 12285 1 1 43 GLU HG2 H 3.960 0.621 -3.219 1.00 . A A . 43 GLU HG2 1 1
11 12286 1 1 43 GLU HG3 H 3.497 0.471 -4.912 1.00 . A A . 43 GLU HG3 1 1
11 12287 1 1 43 GLU N N 1.351 2.003 -4.948 1.00 . A A . 43 GLU N 1 1
11 12288 1 1 43 GLU O O 1.675 4.825 -4.906 1.00 . A A . 43 GLU O 1 1
11 12289 1 1 43 GLU OE1 O 6.442 1.039 -3.715 1.00 . A A . 43 GLU OE1 1 1
11 12290 1 1 43 GLU OE2 O 5.856 0.543 -5.771 1.00 . A A . 43 GLU OE2 1 1
11 12291 1 1 44 HIS C C 2.248 6.722 -1.270 1.00 . A A . 44 HIS C 1 1
11 12292 1 1 44 HIS CA C 1.477 6.169 -2.480 1.00 . A A . 44 HIS CA 1 1
11 12293 1 1 44 HIS CB C -0.030 6.429 -2.308 1.00 . A A . 44 HIS CB 1 1
11 12294 1 1 44 HIS CD2 C -0.917 6.801 -4.721 1.00 . A A . 44 HIS CD2 1 1
11 12295 1 1 44 HIS CE1 C -2.267 5.085 -4.839 1.00 . A A . 44 HIS CE1 1 1
11 12296 1 1 44 HIS CG C -0.835 6.139 -3.541 1.00 . A A . 44 HIS CG 1 1
11 12297 1 1 44 HIS H H 1.848 4.163 -1.870 1.00 . A A . 44 HIS H 1 1
11 12298 1 1 44 HIS HA H 1.822 6.681 -3.367 1.00 . A A . 44 HIS HA 1 1
11 12299 1 1 44 HIS HB2 H -0.409 5.808 -1.511 1.00 . A A . 44 HIS HB2 1 1
11 12300 1 1 44 HIS HB3 H -0.181 7.468 -2.050 1.00 . A A . 44 HIS HB3 1 1
11 12301 1 1 44 HIS HD1 H -1.866 4.399 -2.960 1.00 . A A . 44 HIS HD1 1 1
11 12302 1 1 44 HIS HD2 H -0.379 7.699 -4.991 1.00 . A A . 44 HIS HD2 1 1
11 12303 1 1 44 HIS HE1 H -2.992 4.369 -5.200 1.00 . A A . 44 HIS HE1 1 1
11 12304 1 1 44 HIS HE2 H -1.907 6.244 -6.479 1.00 . A A . 44 HIS HE2 1 1
11 12305 1 1 44 HIS N N 1.738 4.732 -2.663 1.00 . A A . 44 HIS N 1 1
11 12306 1 1 44 HIS ND1 N -1.700 5.071 -3.649 1.00 . A A . 44 HIS ND1 1 1
11 12307 1 1 44 HIS NE2 N -1.812 6.122 -5.508 1.00 . A A . 44 HIS NE2 1 1
11 12308 1 1 44 HIS O O 2.460 6.014 -0.285 1.00 . A A . 44 HIS O 1 1
11 12309 1 1 45 PRO C C 2.595 9.039 0.968 1.00 . A A . 45 PRO C 1 1
11 12310 1 1 45 PRO CA C 3.459 8.623 -0.238 1.00 . A A . 45 PRO CA 1 1
11 12311 1 1 45 PRO CB C 4.066 9.852 -0.922 1.00 . A A . 45 PRO CB 1 1
11 12312 1 1 45 PRO CD C 2.457 8.939 -2.449 1.00 . A A . 45 PRO CD 1 1
11 12313 1 1 45 PRO CG C 3.058 10.234 -1.957 1.00 . A A . 45 PRO CG 1 1
11 12314 1 1 45 PRO HA H 4.252 7.969 0.102 1.00 . A A . 45 PRO HA 1 1
11 12315 1 1 45 PRO HB2 H 4.215 10.641 -0.197 1.00 . A A . 45 PRO HB2 1 1
11 12316 1 1 45 PRO HB3 H 5.011 9.588 -1.373 1.00 . A A . 45 PRO HB3 1 1
11 12317 1 1 45 PRO HD2 H 1.402 9.062 -2.647 1.00 . A A . 45 PRO HD2 1 1
11 12318 1 1 45 PRO HD3 H 2.971 8.599 -3.339 1.00 . A A . 45 PRO HD3 1 1
11 12319 1 1 45 PRO HG2 H 2.296 10.859 -1.514 1.00 . A A . 45 PRO HG2 1 1
11 12320 1 1 45 PRO HG3 H 3.544 10.754 -2.769 1.00 . A A . 45 PRO HG3 1 1
11 12321 1 1 45 PRO N N 2.680 7.999 -1.326 1.00 . A A . 45 PRO N 1 1
11 12322 1 1 45 PRO O O 3.112 9.514 1.984 1.00 . A A . 45 PRO O 1 1
11 12323 1 1 46 THR C C -0.596 8.042 2.239 1.00 . A A . 46 THR C 1 1
11 12324 1 1 46 THR CA C 0.340 9.217 1.922 1.00 . A A . 46 THR CA 1 1
11 12325 1 1 46 THR CB C -0.531 10.444 1.556 1.00 . A A . 46 THR CB 1 1
11 12326 1 1 46 THR CG2 C 0.327 11.622 1.103 1.00 . A A . 46 THR CG2 1 1
11 12327 1 1 46 THR H H 0.925 8.508 0.007 1.00 . A A . 46 THR H 1 1
11 12328 1 1 46 THR HA H 0.913 9.456 2.807 1.00 . A A . 46 THR HA 1 1
11 12329 1 1 46 THR HB H -1.089 10.744 2.432 1.00 . A A . 46 THR HB 1 1
11 12330 1 1 46 THR HG1 H -1.090 10.361 -0.341 1.00 . A A . 46 THR HG1 1 1
11 12331 1 1 46 THR HG21 H 0.891 11.343 0.226 1.00 . A A . 46 THR HG21 1 1
11 12332 1 1 46 THR HG22 H 1.008 11.900 1.893 1.00 . A A . 46 THR HG22 1 1
11 12333 1 1 46 THR HG23 H -0.310 12.463 0.867 1.00 . A A . 46 THR HG23 1 1
11 12334 1 1 46 THR N N 1.278 8.873 0.844 1.00 . A A . 46 THR N 1 1
11 12335 1 1 46 THR O O -1.003 7.296 1.341 1.00 . A A . 46 THR O 1 1
11 12336 1 1 46 THR OG1 O -1.457 10.101 0.513 1.00 . A A . 46 THR OG1 1 1
11 12337 1 1 47 ALA C C -3.277 7.090 3.380 1.00 . A A . 47 ALA C 1 1
11 12338 1 1 47 ALA CA C -1.869 6.834 3.934 1.00 . A A . 47 ALA CA 1 1
11 12339 1 1 47 ALA CB C -1.901 6.739 5.456 1.00 . A A . 47 ALA CB 1 1
11 12340 1 1 47 ALA H H -0.561 8.489 4.191 1.00 . A A . 47 ALA H 1 1
11 12341 1 1 47 ALA HA H -1.503 5.893 3.546 1.00 . A A . 47 ALA HA 1 1
11 12342 1 1 47 ALA HB1 H -2.540 5.919 5.753 1.00 . A A . 47 ALA HB1 1 1
11 12343 1 1 47 ALA HB2 H -2.284 7.662 5.867 1.00 . A A . 47 ALA HB2 1 1
11 12344 1 1 47 ALA HB3 H -0.902 6.568 5.827 1.00 . A A . 47 ALA HB3 1 1
11 12345 1 1 47 ALA N N -0.938 7.884 3.514 1.00 . A A . 47 ALA N 1 1
11 12346 1 1 47 ALA O O -4.006 6.153 3.051 1.00 . A A . 47 ALA O 1 1
11 12347 1 1 48 GLN C C -5.194 8.170 1.339 1.00 . A A . 48 GLN C 1 1
11 12348 1 1 48 GLN CA C -4.953 8.767 2.739 1.00 . A A . 48 GLN CA 1 1
11 12349 1 1 48 GLN CB C -5.047 10.307 2.709 1.00 . A A . 48 GLN CB 1 1
11 12350 1 1 48 GLN CD C -7.105 10.737 1.241 1.00 . A A . 48 GLN CD 1 1
11 12351 1 1 48 GLN CG C -6.470 10.873 2.620 1.00 . A A . 48 GLN CG 1 1
11 12352 1 1 48 GLN H H -3.015 9.066 3.554 1.00 . A A . 48 GLN H 1 1
11 12353 1 1 48 GLN HA H -5.707 8.385 3.414 1.00 . A A . 48 GLN HA 1 1
11 12354 1 1 48 GLN HB2 H -4.593 10.695 3.610 1.00 . A A . 48 GLN HB2 1 1
11 12355 1 1 48 GLN HB3 H -4.486 10.670 1.859 1.00 . A A . 48 GLN HB3 1 1
11 12356 1 1 48 GLN HE21 H -7.927 9.001 1.731 1.00 . A A . 48 GLN HE21 1 1
11 12357 1 1 48 GLN HE22 H -8.250 9.569 0.136 1.00 . A A . 48 GLN HE22 1 1
11 12358 1 1 48 GLN HG2 H -7.091 10.355 3.335 1.00 . A A . 48 GLN HG2 1 1
11 12359 1 1 48 GLN HG3 H -6.438 11.922 2.879 1.00 . A A . 48 GLN HG3 1 1
11 12360 1 1 48 GLN N N -3.643 8.367 3.266 1.00 . A A . 48 GLN N 1 1
11 12361 1 1 48 GLN NE2 N -7.831 9.661 1.014 1.00 . A A . 48 GLN NE2 1 1
11 12362 1 1 48 GLN O O -6.214 7.524 1.098 1.00 . A A . 48 GLN O 1 1
11 12363 1 1 48 GLN OE1 O -6.958 11.607 0.386 1.00 . A A . 48 GLN OE1 1 1
11 12364 1 1 49 GLU C C -4.457 6.273 -0.892 1.00 . A A . 49 GLU C 1 1
11 12365 1 1 49 GLU CA C -4.340 7.806 -0.930 1.00 . A A . 49 GLU CA 1 1
11 12366 1 1 49 GLU CB C -3.121 8.205 -1.771 1.00 . A A . 49 GLU CB 1 1
11 12367 1 1 49 GLU CD C -1.792 10.029 -2.894 1.00 . A A . 49 GLU CD 1 1
11 12368 1 1 49 GLU CG C -3.022 9.696 -2.064 1.00 . A A . 49 GLU CG 1 1
11 12369 1 1 49 GLU H H -3.462 8.923 0.659 1.00 . A A . 49 GLU H 1 1
11 12370 1 1 49 GLU HA H -5.229 8.208 -1.391 1.00 . A A . 49 GLU HA 1 1
11 12371 1 1 49 GLU HB2 H -2.224 7.905 -1.247 1.00 . A A . 49 GLU HB2 1 1
11 12372 1 1 49 GLU HB3 H -3.164 7.680 -2.716 1.00 . A A . 49 GLU HB3 1 1
11 12373 1 1 49 GLU HG2 H -3.905 10.010 -2.608 1.00 . A A . 49 GLU HG2 1 1
11 12374 1 1 49 GLU HG3 H -2.968 10.236 -1.128 1.00 . A A . 49 GLU HG3 1 1
11 12375 1 1 49 GLU N N -4.243 8.374 0.424 1.00 . A A . 49 GLU N 1 1
11 12376 1 1 49 GLU O O -5.226 5.675 -1.647 1.00 . A A . 49 GLU O 1 1
11 12377 1 1 49 GLU OE1 O -1.866 9.918 -4.135 1.00 . A A . 49 GLU OE1 1 1
11 12378 1 1 49 GLU OE2 O -0.742 10.373 -2.307 1.00 . A A . 49 GLU OE2 1 1
11 12379 1 1 50 ALA C C -5.124 3.716 0.615 1.00 . A A . 50 ALA C 1 1
11 12380 1 1 50 ALA CA C -3.731 4.183 0.157 1.00 . A A . 50 ALA CA 1 1
11 12381 1 1 50 ALA CB C -2.661 3.737 1.147 1.00 . A A . 50 ALA CB 1 1
11 12382 1 1 50 ALA H H -3.074 6.166 0.551 1.00 . A A . 50 ALA H 1 1
11 12383 1 1 50 ALA HA H -3.510 3.733 -0.802 1.00 . A A . 50 ALA HA 1 1
11 12384 1 1 50 ALA HB1 H -1.692 4.073 0.806 1.00 . A A . 50 ALA HB1 1 1
11 12385 1 1 50 ALA HB2 H -2.661 2.658 1.219 1.00 . A A . 50 ALA HB2 1 1
11 12386 1 1 50 ALA HB3 H -2.868 4.163 2.119 1.00 . A A . 50 ALA HB3 1 1
11 12387 1 1 50 ALA N N -3.686 5.641 -0.009 1.00 . A A . 50 ALA N 1 1
11 12388 1 1 50 ALA O O -5.622 2.680 0.172 1.00 . A A . 50 ALA O 1 1
11 12389 1 1 51 MET C C -8.128 4.421 0.830 1.00 . A A . 51 MET C 1 1
11 12390 1 1 51 MET CA C -7.112 4.215 1.962 1.00 . A A . 51 MET CA 1 1
11 12391 1 1 51 MET CB C -7.465 5.114 3.155 1.00 . A A . 51 MET CB 1 1
11 12392 1 1 51 MET CE C -5.751 5.512 6.941 1.00 . A A . 51 MET CE 1 1
11 12393 1 1 51 MET CG C -6.570 4.905 4.371 1.00 . A A . 51 MET CG 1 1
11 12394 1 1 51 MET H H -5.278 5.285 1.846 1.00 . A A . 51 MET H 1 1
11 12395 1 1 51 MET HA H -7.149 3.180 2.277 1.00 . A A . 51 MET HA 1 1
11 12396 1 1 51 MET HB2 H -7.381 6.147 2.849 1.00 . A A . 51 MET HB2 1 1
11 12397 1 1 51 MET HB3 H -8.489 4.920 3.450 1.00 . A A . 51 MET HB3 1 1
11 12398 1 1 51 MET HE1 H -5.880 6.090 7.845 1.00 . A A . 51 MET HE1 1 1
11 12399 1 1 51 MET HE2 H -4.762 5.686 6.543 1.00 . A A . 51 MET HE2 1 1
11 12400 1 1 51 MET HE3 H -5.871 4.464 7.165 1.00 . A A . 51 MET HE3 1 1
11 12401 1 1 51 MET HG2 H -6.678 3.884 4.712 1.00 . A A . 51 MET HG2 1 1
11 12402 1 1 51 MET HG3 H -5.545 5.079 4.079 1.00 . A A . 51 MET HG3 1 1
11 12403 1 1 51 MET N N -5.747 4.496 1.498 1.00 . A A . 51 MET N 1 1
11 12404 1 1 51 MET O O -9.036 3.613 0.642 1.00 . A A . 51 MET O 1 1
11 12405 1 1 51 MET SD S -6.978 6.009 5.735 1.00 . A A . 51 MET SD 1 1
11 12406 1 1 52 ASP C C -8.831 4.639 -2.071 1.00 . A A . 52 ASP C 1 1
11 12407 1 1 52 ASP CA C -8.811 5.810 -1.074 1.00 . A A . 52 ASP CA 1 1
11 12408 1 1 52 ASP CB C -8.311 7.090 -1.751 1.00 . A A . 52 ASP CB 1 1
11 12409 1 1 52 ASP CG C -9.118 7.459 -2.983 1.00 . A A . 52 ASP CG 1 1
11 12410 1 1 52 ASP H H -7.248 6.141 0.320 1.00 . A A . 52 ASP H 1 1
11 12411 1 1 52 ASP HA H -9.814 5.973 -0.710 1.00 . A A . 52 ASP HA 1 1
11 12412 1 1 52 ASP HB2 H -8.377 7.908 -1.046 1.00 . A A . 52 ASP HB2 1 1
11 12413 1 1 52 ASP HB3 H -7.277 6.957 -2.041 1.00 . A A . 52 ASP HB3 1 1
11 12414 1 1 52 ASP N N -7.960 5.509 0.082 1.00 . A A . 52 ASP N 1 1
11 12415 1 1 52 ASP O O -9.887 4.247 -2.579 1.00 . A A . 52 ASP O 1 1
11 12416 1 1 52 ASP OD1 O -10.303 7.836 -2.834 1.00 . A A . 52 ASP OD1 1 1
11 12417 1 1 52 ASP OD2 O -8.573 7.373 -4.102 1.00 . A A . 52 ASP OD2 1 1
11 12418 1 1 53 ALA C C -8.125 1.643 -2.540 1.00 . A A . 53 ALA C 1 1
11 12419 1 1 53 ALA CA C -7.541 2.906 -3.208 1.00 . A A . 53 ALA CA 1 1
11 12420 1 1 53 ALA CB C -6.083 2.683 -3.591 1.00 . A A . 53 ALA CB 1 1
11 12421 1 1 53 ALA H H -6.845 4.463 -1.944 1.00 . A A . 53 ALA H 1 1
11 12422 1 1 53 ALA HA H -8.099 3.111 -4.118 1.00 . A A . 53 ALA HA 1 1
11 12423 1 1 53 ALA HB1 H -5.503 2.486 -2.700 1.00 . A A . 53 ALA HB1 1 1
11 12424 1 1 53 ALA HB2 H -5.698 3.564 -4.083 1.00 . A A . 53 ALA HB2 1 1
11 12425 1 1 53 ALA HB3 H -6.010 1.838 -4.259 1.00 . A A . 53 ALA HB3 1 1
11 12426 1 1 53 ALA N N -7.657 4.077 -2.338 1.00 . A A . 53 ALA N 1 1
11 12427 1 1 53 ALA O O -8.764 0.824 -3.201 1.00 . A A . 53 ALA O 1 1
11 12428 1 1 54 LYS C C -9.964 0.289 -0.587 1.00 . A A . 54 LYS C 1 1
11 12429 1 1 54 LYS CA C -8.434 0.362 -0.457 1.00 . A A . 54 LYS CA 1 1
11 12430 1 1 54 LYS CB C -8.037 0.495 1.026 1.00 . A A . 54 LYS CB 1 1
11 12431 1 1 54 LYS CD C -8.104 -0.439 3.377 1.00 . A A . 54 LYS CD 1 1
11 12432 1 1 54 LYS CE C -8.514 -1.607 4.277 1.00 . A A . 54 LYS CE 1 1
11 12433 1 1 54 LYS CG C -8.503 -0.659 1.916 1.00 . A A . 54 LYS CG 1 1
11 12434 1 1 54 LYS H H -7.340 2.162 -0.769 1.00 . A A . 54 LYS H 1 1
11 12435 1 1 54 LYS HA H -8.006 -0.547 -0.859 1.00 . A A . 54 LYS HA 1 1
11 12436 1 1 54 LYS HB2 H -6.959 0.553 1.092 1.00 . A A . 54 LYS HB2 1 1
11 12437 1 1 54 LYS HB3 H -8.457 1.411 1.415 1.00 . A A . 54 LYS HB3 1 1
11 12438 1 1 54 LYS HD2 H -7.032 -0.322 3.433 1.00 . A A . 54 LYS HD2 1 1
11 12439 1 1 54 LYS HD3 H -8.580 0.461 3.737 1.00 . A A . 54 LYS HD3 1 1
11 12440 1 1 54 LYS HE2 H -8.012 -2.498 3.935 1.00 . A A . 54 LYS HE2 1 1
11 12441 1 1 54 LYS HE3 H -8.196 -1.389 5.288 1.00 . A A . 54 LYS HE3 1 1
11 12442 1 1 54 LYS HG2 H -9.579 -0.736 1.854 1.00 . A A . 54 LYS HG2 1 1
11 12443 1 1 54 LYS HG3 H -8.055 -1.579 1.563 1.00 . A A . 54 LYS HG3 1 1
11 12444 1 1 54 LYS HZ1 H -10.289 -2.182 3.340 1.00 . A A . 54 LYS HZ1 1 1
11 12445 1 1 54 LYS HZ2 H -10.498 -0.978 4.508 1.00 . A A . 54 LYS HZ2 1 1
11 12446 1 1 54 LYS HZ3 H -10.226 -2.582 4.975 1.00 . A A . 54 LYS HZ3 1 1
11 12447 1 1 54 LYS N N -7.893 1.496 -1.230 1.00 . A A . 54 LYS N 1 1
11 12448 1 1 54 LYS NZ N -9.982 -1.852 4.275 1.00 . A A . 54 LYS NZ 1 1
11 12449 1 1 54 LYS O O -10.525 -0.759 -0.900 1.00 . A A . 54 LYS O 1 1
11 12450 1 1 55 LYS C C -12.571 1.184 -1.874 1.00 . A A . 55 LYS C 1 1
11 12451 1 1 55 LYS CA C -12.084 1.515 -0.453 1.00 . A A . 55 LYS CA 1 1
11 12452 1 1 55 LYS CB C -12.539 2.929 -0.070 1.00 . A A . 55 LYS CB 1 1
11 12453 1 1 55 LYS CD C -12.403 4.857 1.556 1.00 . A A . 55 LYS CD 1 1
11 12454 1 1 55 LYS CE C -11.783 5.379 2.850 1.00 . A A . 55 LYS CE 1 1
11 12455 1 1 55 LYS CG C -12.044 3.397 1.297 1.00 . A A . 55 LYS CG 1 1
11 12456 1 1 55 LYS H H -10.112 2.225 -0.115 1.00 . A A . 55 LYS H 1 1
11 12457 1 1 55 LYS HA H -12.512 0.805 0.241 1.00 . A A . 55 LYS HA 1 1
11 12458 1 1 55 LYS HB2 H -12.176 3.624 -0.816 1.00 . A A . 55 LYS HB2 1 1
11 12459 1 1 55 LYS HB3 H -13.621 2.957 -0.066 1.00 . A A . 55 LYS HB3 1 1
11 12460 1 1 55 LYS HD2 H -12.044 5.457 0.729 1.00 . A A . 55 LYS HD2 1 1
11 12461 1 1 55 LYS HD3 H -13.479 4.945 1.621 1.00 . A A . 55 LYS HD3 1 1
11 12462 1 1 55 LYS HE2 H -10.707 5.325 2.770 1.00 . A A . 55 LYS HE2 1 1
11 12463 1 1 55 LYS HE3 H -12.078 6.412 2.987 1.00 . A A . 55 LYS HE3 1 1
11 12464 1 1 55 LYS HG2 H -12.499 2.784 2.064 1.00 . A A . 55 LYS HG2 1 1
11 12465 1 1 55 LYS HG3 H -10.970 3.284 1.337 1.00 . A A . 55 LYS HG3 1 1
11 12466 1 1 55 LYS HZ1 H -13.256 4.539 4.072 1.00 . A A . 55 LYS HZ1 1 1
11 12467 1 1 55 LYS HZ2 H -11.871 5.037 4.907 1.00 . A A . 55 LYS HZ2 1 1
11 12468 1 1 55 LYS HZ3 H -11.833 3.630 3.985 1.00 . A A . 55 LYS HZ3 1 1
11 12469 1 1 55 LYS N N -10.624 1.423 -0.357 1.00 . A A . 55 LYS N 1 1
11 12470 1 1 55 LYS NZ N -12.217 4.595 4.035 1.00 . A A . 55 LYS NZ 1 1
11 12471 1 1 55 LYS O O -13.494 0.390 -2.062 1.00 . A A . 55 LYS O 1 1
11 12472 1 1 56 ARG C C -12.064 0.166 -4.753 1.00 . A A . 56 ARG C 1 1
11 12473 1 1 56 ARG CA C -12.299 1.613 -4.279 1.00 . A A . 56 ARG CA 1 1
11 12474 1 1 56 ARG CB C -11.499 2.588 -5.156 1.00 . A A . 56 ARG CB 1 1
11 12475 1 1 56 ARG CD C -11.261 3.771 -7.374 1.00 . A A . 56 ARG CD 1 1
11 12476 1 1 56 ARG CG C -12.123 2.845 -6.525 1.00 . A A . 56 ARG CG 1 1
11 12477 1 1 56 ARG CZ C -8.945 3.720 -8.167 1.00 . A A . 56 ARG CZ 1 1
11 12478 1 1 56 ARG H H -11.171 2.380 -2.651 1.00 . A A . 56 ARG H 1 1
11 12479 1 1 56 ARG HA H -13.352 1.843 -4.374 1.00 . A A . 56 ARG HA 1 1
11 12480 1 1 56 ARG HB2 H -11.420 3.533 -4.639 1.00 . A A . 56 ARG HB2 1 1
11 12481 1 1 56 ARG HB3 H -10.505 2.189 -5.306 1.00 . A A . 56 ARG HB3 1 1
11 12482 1 1 56 ARG HD2 H -11.841 4.109 -8.220 1.00 . A A . 56 ARG HD2 1 1
11 12483 1 1 56 ARG HD3 H -10.973 4.627 -6.776 1.00 . A A . 56 ARG HD3 1 1
11 12484 1 1 56 ARG HE H -10.103 2.136 -8.008 1.00 . A A . 56 ARG HE 1 1
11 12485 1 1 56 ARG HG2 H -12.234 1.903 -7.043 1.00 . A A . 56 ARG HG2 1 1
11 12486 1 1 56 ARG HG3 H -13.096 3.297 -6.386 1.00 . A A . 56 ARG HG3 1 1
11 12487 1 1 56 ARG HH11 H -9.558 5.502 -7.520 1.00 . A A . 56 ARG HH11 1 1
11 12488 1 1 56 ARG HH12 H -7.962 5.450 -8.178 1.00 . A A . 56 ARG HH12 1 1
11 12489 1 1 56 ARG HH21 H -8.050 2.082 -8.850 1.00 . A A . 56 ARG HH21 1 1
11 12490 1 1 56 ARG HH22 H -7.111 3.533 -8.920 1.00 . A A . 56 ARG HH22 1 1
11 12491 1 1 56 ARG N N -11.924 1.791 -2.869 1.00 . A A . 56 ARG N 1 1
11 12492 1 1 56 ARG NE N -10.056 3.104 -7.864 1.00 . A A . 56 ARG NE 1 1
11 12493 1 1 56 ARG NH1 N -8.810 4.988 -7.936 1.00 . A A . 56 ARG NH1 1 1
11 12494 1 1 56 ARG NH2 N -7.961 3.059 -8.685 1.00 . A A . 56 ARG NH2 1 1
11 12495 1 1 56 ARG O O -12.677 -0.294 -5.717 1.00 . A A . 56 ARG O 1 1
11 12496 1 1 57 TYR C C -11.912 -2.864 -3.747 1.00 . A A . 57 TYR C 1 1
11 12497 1 1 57 TYR CA C -10.858 -1.937 -4.385 1.00 . A A . 57 TYR CA 1 1
11 12498 1 1 57 TYR CB C -9.450 -2.303 -3.878 1.00 . A A . 57 TYR CB 1 1
11 12499 1 1 57 TYR CD1 C -8.529 -4.235 -5.244 1.00 . A A . 57 TYR CD1 1 1
11 12500 1 1 57 TYR CD2 C -9.270 -4.684 -3.022 1.00 . A A . 57 TYR CD2 1 1
11 12501 1 1 57 TYR CE1 C -8.186 -5.566 -5.402 1.00 . A A . 57 TYR CE1 1 1
11 12502 1 1 57 TYR CE2 C -8.930 -6.012 -3.172 1.00 . A A . 57 TYR CE2 1 1
11 12503 1 1 57 TYR CG C -9.077 -3.768 -4.054 1.00 . A A . 57 TYR CG 1 1
11 12504 1 1 57 TYR CZ C -8.390 -6.450 -4.361 1.00 . A A . 57 TYR CZ 1 1
11 12505 1 1 57 TYR H H -10.624 -0.076 -3.388 1.00 . A A . 57 TYR H 1 1
11 12506 1 1 57 TYR HA H -10.888 -2.065 -5.460 1.00 . A A . 57 TYR HA 1 1
11 12507 1 1 57 TYR HB2 H -8.720 -1.709 -4.410 1.00 . A A . 57 TYR HB2 1 1
11 12508 1 1 57 TYR HB3 H -9.387 -2.068 -2.824 1.00 . A A . 57 TYR HB3 1 1
11 12509 1 1 57 TYR HD1 H -8.371 -3.538 -6.058 1.00 . A A . 57 TYR HD1 1 1
11 12510 1 1 57 TYR HD2 H -9.696 -4.341 -2.089 1.00 . A A . 57 TYR HD2 1 1
11 12511 1 1 57 TYR HE1 H -7.761 -5.908 -6.336 1.00 . A A . 57 TYR HE1 1 1
11 12512 1 1 57 TYR HE2 H -9.090 -6.704 -2.357 1.00 . A A . 57 TYR HE2 1 1
11 12513 1 1 57 TYR HH H -7.186 -7.846 -4.919 1.00 . A A . 57 TYR HH 1 1
11 12514 1 1 57 TYR N N -11.139 -0.527 -4.091 1.00 . A A . 57 TYR N 1 1
11 12515 1 1 57 TYR O O -12.498 -3.719 -4.416 1.00 . A A . 57 TYR O 1 1
11 12516 1 1 57 TYR OH O -8.054 -7.780 -4.511 1.00 . A A . 57 TYR OH 1 1
11 12517 1 1 58 GLU C C -14.533 -3.333 -2.162 1.00 . A A . 58 GLU C 1 1
11 12518 1 1 58 GLU CA C -13.080 -3.541 -1.704 1.00 . A A . 58 GLU CA 1 1
11 12519 1 1 58 GLU CB C -12.934 -3.276 -0.204 1.00 . A A . 58 GLU CB 1 1
11 12520 1 1 58 GLU CD C -11.336 -3.150 1.765 1.00 . A A . 58 GLU CD 1 1
11 12521 1 1 58 GLU CG C -11.510 -3.494 0.299 1.00 . A A . 58 GLU CG 1 1
11 12522 1 1 58 GLU H H -11.679 -1.964 -1.979 1.00 . A A . 58 GLU H 1 1
11 12523 1 1 58 GLU HA H -12.806 -4.569 -1.901 1.00 . A A . 58 GLU HA 1 1
11 12524 1 1 58 GLU HB2 H -13.217 -2.254 0.004 1.00 . A A . 58 GLU HB2 1 1
11 12525 1 1 58 GLU HB3 H -13.591 -3.942 0.338 1.00 . A A . 58 GLU HB3 1 1
11 12526 1 1 58 GLU HG2 H -11.245 -4.530 0.150 1.00 . A A . 58 GLU HG2 1 1
11 12527 1 1 58 GLU HG3 H -10.842 -2.871 -0.280 1.00 . A A . 58 GLU HG3 1 1
11 12528 1 1 58 GLU N N -12.146 -2.687 -2.451 1.00 . A A . 58 GLU N 1 1
11 12529 1 1 58 GLU O O -15.343 -4.265 -2.135 1.00 . A A . 58 GLU O 1 1
11 12530 1 1 58 GLU OE1 O -11.648 -2.004 2.152 1.00 . A A . 58 GLU OE1 1 1
11 12531 1 1 58 GLU OE2 O -10.860 -4.008 2.535 1.00 . A A . 58 GLU OE2 1 1
11 12532 1 1 59 ASP C C -16.003 -1.854 -4.737 1.00 . A A . 59 ASP C 1 1
11 12533 1 1 59 ASP CA C -16.148 -1.820 -3.208 1.00 . A A . 59 ASP CA 1 1
11 12534 1 1 59 ASP CB C -16.684 -0.452 -2.763 1.00 . A A . 59 ASP CB 1 1
11 12535 1 1 59 ASP CG C -16.977 -0.392 -1.274 1.00 . A A . 59 ASP CG 1 1
11 12536 1 1 59 ASP H H -14.216 -1.376 -2.448 1.00 . A A . 59 ASP H 1 1
11 12537 1 1 59 ASP HA H -16.851 -2.588 -2.906 1.00 . A A . 59 ASP HA 1 1
11 12538 1 1 59 ASP HB2 H -15.950 0.306 -2.996 1.00 . A A . 59 ASP HB2 1 1
11 12539 1 1 59 ASP HB3 H -17.598 -0.239 -3.299 1.00 . A A . 59 ASP HB3 1 1
11 12540 1 1 59 ASP N N -14.860 -2.107 -2.573 1.00 . A A . 59 ASP N 1 1
11 12541 1 1 59 ASP O O -15.386 -0.963 -5.318 1.00 . A A . 59 ASP O 1 1
11 12542 1 1 59 ASP OD1 O -17.644 -1.312 -0.757 1.00 . A A . 59 ASP OD1 1 1
11 12543 1 1 59 ASP OD2 O -16.555 0.579 -0.613 1.00 . A A . 59 ASP OD2 1 1
11 12544 1 1 60 PRO C C -16.702 -1.742 -7.651 1.00 . A A . 60 PRO C 1 1
11 12545 1 1 60 PRO CA C -16.440 -3.045 -6.874 1.00 . A A . 60 PRO CA 1 1
11 12546 1 1 60 PRO CB C -17.505 -4.103 -7.196 1.00 . A A . 60 PRO CB 1 1
11 12547 1 1 60 PRO CD C -17.365 -3.973 -4.807 1.00 . A A . 60 PRO CD 1 1
11 12548 1 1 60 PRO CG C -17.590 -4.928 -5.956 1.00 . A A . 60 PRO CG 1 1
11 12549 1 1 60 PRO HA H -15.462 -3.425 -7.140 1.00 . A A . 60 PRO HA 1 1
11 12550 1 1 60 PRO HB2 H -18.448 -3.618 -7.420 1.00 . A A . 60 PRO HB2 1 1
11 12551 1 1 60 PRO HB3 H -17.187 -4.693 -8.043 1.00 . A A . 60 PRO HB3 1 1
11 12552 1 1 60 PRO HD2 H -18.308 -3.595 -4.438 1.00 . A A . 60 PRO HD2 1 1
11 12553 1 1 60 PRO HD3 H -16.816 -4.459 -4.013 1.00 . A A . 60 PRO HD3 1 1
11 12554 1 1 60 PRO HG2 H -18.567 -5.383 -5.882 1.00 . A A . 60 PRO HG2 1 1
11 12555 1 1 60 PRO HG3 H -16.823 -5.690 -5.964 1.00 . A A . 60 PRO HG3 1 1
11 12556 1 1 60 PRO N N -16.564 -2.886 -5.412 1.00 . A A . 60 PRO N 1 1
11 12557 1 1 60 PRO O O -17.854 -1.357 -7.880 1.00 . A A . 60 PRO O 1 1
11 12558 1 1 61 ASP C C -14.604 0.411 -9.769 1.00 . A A . 61 ASP C 1 1
11 12559 1 1 61 ASP CA C -15.730 0.230 -8.735 1.00 . A A . 61 ASP CA 1 1
11 12560 1 1 61 ASP CB C -15.695 1.379 -7.717 1.00 . A A . 61 ASP CB 1 1
11 12561 1 1 61 ASP CG C -15.906 2.738 -8.362 1.00 . A A . 61 ASP CG 1 1
11 12562 1 1 61 ASP H H -14.738 -1.414 -7.824 1.00 . A A . 61 ASP H 1 1
11 12563 1 1 61 ASP HA H -16.681 0.251 -9.251 1.00 . A A . 61 ASP HA 1 1
11 12564 1 1 61 ASP HB2 H -16.470 1.224 -6.979 1.00 . A A . 61 ASP HB2 1 1
11 12565 1 1 61 ASP HB3 H -14.734 1.380 -7.222 1.00 . A A . 61 ASP HB3 1 1
11 12566 1 1 61 ASP N N -15.624 -1.055 -8.035 1.00 . A A . 61 ASP N 1 1
11 12567 1 1 61 ASP O O -14.863 0.713 -10.937 1.00 . A A . 61 ASP O 1 1
11 12568 1 1 61 ASP OD1 O -14.919 3.347 -8.821 1.00 . A A . 61 ASP OD1 1 1
11 12569 1 1 61 ASP OD2 O -17.066 3.198 -8.426 1.00 . A A . 61 ASP OD2 1 1
11 12570 1 1 62 LYS C C -10.930 -0.191 -9.582 1.00 . A A . 62 LYS C 1 1
11 12571 1 1 62 LYS CA C -12.193 0.427 -10.212 1.00 . A A . 62 LYS CA 1 1
11 12572 1 1 62 LYS CB C -11.981 1.928 -10.492 1.00 . A A . 62 LYS CB 1 1
11 12573 1 1 62 LYS CD C -11.290 1.756 -12.925 1.00 . A A . 62 LYS CD 1 1
11 12574 1 1 62 LYS CE C -10.242 2.139 -13.967 1.00 . A A . 62 LYS CE 1 1
11 12575 1 1 62 LYS CG C -10.903 2.241 -11.526 1.00 . A A . 62 LYS CG 1 1
11 12576 1 1 62 LYS H H -13.208 0.012 -8.389 1.00 . A A . 62 LYS H 1 1
11 12577 1 1 62 LYS HA H -12.402 -0.080 -11.145 1.00 . A A . 62 LYS HA 1 1
11 12578 1 1 62 LYS HB2 H -12.913 2.350 -10.841 1.00 . A A . 62 LYS HB2 1 1
11 12579 1 1 62 LYS HB3 H -11.711 2.415 -9.566 1.00 . A A . 62 LYS HB3 1 1
11 12580 1 1 62 LYS HD2 H -11.389 0.680 -12.909 1.00 . A A . 62 LYS HD2 1 1
11 12581 1 1 62 LYS HD3 H -12.237 2.201 -13.201 1.00 . A A . 62 LYS HD3 1 1
11 12582 1 1 62 LYS HE2 H -10.560 1.769 -14.932 1.00 . A A . 62 LYS HE2 1 1
11 12583 1 1 62 LYS HE3 H -10.163 3.215 -14.007 1.00 . A A . 62 LYS HE3 1 1
11 12584 1 1 62 LYS HG2 H -10.751 3.311 -11.556 1.00 . A A . 62 LYS HG2 1 1
11 12585 1 1 62 LYS HG3 H -9.982 1.756 -11.228 1.00 . A A . 62 LYS HG3 1 1
11 12586 1 1 62 LYS HZ1 H -8.201 1.900 -14.333 1.00 . A A . 62 LYS HZ1 1 1
11 12587 1 1 62 LYS HZ2 H -8.945 0.530 -13.685 1.00 . A A . 62 LYS HZ2 1 1
11 12588 1 1 62 LYS HZ3 H -8.609 1.859 -12.696 1.00 . A A . 62 LYS HZ3 1 1
11 12589 1 1 62 LYS N N -13.355 0.249 -9.331 1.00 . A A . 62 LYS N 1 1
11 12590 1 1 62 LYS NZ N -8.907 1.568 -13.648 1.00 . A A . 62 LYS NZ 1 1
11 12591 1 1 62 LYS O O -10.271 0.432 -8.748 1.00 . A A . 62 LYS O 1 1
11 12592 1 1 63 GLU C C -8.381 -2.505 -10.347 1.00 . A A . 63 GLU C 1 1
11 12593 1 1 63 GLU CA C -9.507 -2.182 -9.351 1.00 . A A . 63 GLU CA 1 1
11 12594 1 1 63 GLU CB C -10.067 -3.479 -8.761 1.00 . A A . 63 GLU CB 1 1
11 12595 1 1 63 GLU CD C -11.918 -4.542 -7.412 1.00 . A A . 63 GLU CD 1 1
11 12596 1 1 63 GLU CG C -11.194 -3.256 -7.762 1.00 . A A . 63 GLU CG 1 1
11 12597 1 1 63 GLU H H -11.116 -1.842 -10.702 1.00 . A A . 63 GLU H 1 1
11 12598 1 1 63 GLU HA H -9.098 -1.583 -8.549 1.00 . A A . 63 GLU HA 1 1
11 12599 1 1 63 GLU HB2 H -10.443 -4.095 -9.564 1.00 . A A . 63 GLU HB2 1 1
11 12600 1 1 63 GLU HB3 H -9.270 -4.009 -8.257 1.00 . A A . 63 GLU HB3 1 1
11 12601 1 1 63 GLU HG2 H -10.778 -2.836 -6.855 1.00 . A A . 63 GLU HG2 1 1
11 12602 1 1 63 GLU HG3 H -11.902 -2.560 -8.185 1.00 . A A . 63 GLU HG3 1 1
11 12603 1 1 63 GLU N N -10.605 -1.424 -9.976 1.00 . A A . 63 GLU N 1 1
11 12604 1 1 63 GLU O O -8.437 -2.121 -11.515 1.00 . A A . 63 GLU O 1 1
11 12605 1 1 63 GLU OE1 O -11.387 -5.331 -6.610 1.00 . A A . 63 GLU OE1 1 1
11 12606 1 1 63 GLU OE2 O -13.018 -4.775 -7.962 1.00 . A A . 63 GLU OE2 1 1
11 12607 1 1 64 LEU C C -5.976 -5.106 -10.676 1.00 . A A . 64 LEU C 1 1
11 12608 1 1 64 LEU CA C -6.202 -3.587 -10.712 1.00 . A A . 64 LEU CA 1 1
11 12609 1 1 64 LEU CB C -4.912 -2.874 -10.259 1.00 . A A . 64 LEU CB 1 1
11 12610 1 1 64 LEU CD1 C -5.727 -0.719 -9.195 1.00 . A A . 64 LEU CD1 1 1
11 12611 1 1 64 LEU CD2 C -3.493 -0.787 -10.334 1.00 . A A . 64 LEU CD2 1 1
11 12612 1 1 64 LEU CG C -4.918 -1.333 -10.337 1.00 . A A . 64 LEU CG 1 1
11 12613 1 1 64 LEU H H -7.348 -3.469 -8.927 1.00 . A A . 64 LEU H 1 1
11 12614 1 1 64 LEU HA H -6.423 -3.294 -11.730 1.00 . A A . 64 LEU HA 1 1
11 12615 1 1 64 LEU HB2 H -4.714 -3.161 -9.234 1.00 . A A . 64 LEU HB2 1 1
11 12616 1 1 64 LEU HB3 H -4.100 -3.237 -10.873 1.00 . A A . 64 LEU HB3 1 1
11 12617 1 1 64 LEU HD11 H -5.306 -1.020 -8.249 1.00 . A A . 64 LEU HD11 1 1
11 12618 1 1 64 LEU HD12 H -6.750 -1.057 -9.258 1.00 . A A . 64 LEU HD12 1 1
11 12619 1 1 64 LEU HD13 H -5.701 0.358 -9.273 1.00 . A A . 64 LEU HD13 1 1
11 12620 1 1 64 LEU HD21 H -2.947 -1.190 -11.176 1.00 . A A . 64 LEU HD21 1 1
11 12621 1 1 64 LEU HD22 H -2.997 -1.072 -9.416 1.00 . A A . 64 LEU HD22 1 1
11 12622 1 1 64 LEU HD23 H -3.520 0.288 -10.408 1.00 . A A . 64 LEU HD23 1 1
11 12623 1 1 64 LEU HG H -5.383 -1.032 -11.266 1.00 . A A . 64 LEU HG 1 1
11 12624 1 1 64 LEU N N -7.346 -3.202 -9.871 1.00 . A A . 64 LEU N 1 1
11 12625 1 1 64 LEU O O -5.564 -5.657 -9.653 1.00 . A A . 64 LEU O 1 1
11 12626 1 1 65 GLU C C -4.955 -7.559 -12.939 1.00 . A A . 65 GLU C 1 1
11 12627 1 1 65 GLU CA C -6.025 -7.232 -11.888 1.00 . A A . 65 GLU CA 1 1
11 12628 1 1 65 GLU CB C -7.321 -7.971 -12.263 1.00 . A A . 65 GLU CB 1 1
11 12629 1 1 65 GLU CD C -8.749 -8.786 -14.201 1.00 . A A . 65 GLU CD 1 1
11 12630 1 1 65 GLU CG C -7.767 -7.734 -13.705 1.00 . A A . 65 GLU CG 1 1
11 12631 1 1 65 GLU H H -6.620 -5.304 -12.560 1.00 . A A . 65 GLU H 1 1
11 12632 1 1 65 GLU HA H -5.684 -7.590 -10.925 1.00 . A A . 65 GLU HA 1 1
11 12633 1 1 65 GLU HB2 H -7.171 -9.033 -12.123 1.00 . A A . 65 GLU HB2 1 1
11 12634 1 1 65 GLU HB3 H -8.113 -7.642 -11.603 1.00 . A A . 65 GLU HB3 1 1
11 12635 1 1 65 GLU HG2 H -8.237 -6.762 -13.767 1.00 . A A . 65 GLU HG2 1 1
11 12636 1 1 65 GLU HG3 H -6.896 -7.747 -14.344 1.00 . A A . 65 GLU HG3 1 1
11 12637 1 1 65 GLU N N -6.253 -5.784 -11.788 1.00 . A A . 65 GLU N 1 1
11 12638 1 1 65 GLU O O -4.331 -6.664 -13.514 1.00 . A A . 65 GLU O 1 1
11 12639 1 1 65 GLU OE1 O -8.329 -9.948 -14.404 1.00 . A A . 65 GLU OE1 1 1
11 12640 1 1 65 GLU OE2 O -9.939 -8.458 -14.398 1.00 . A A . 65 GLU OE2 1 1
11 12641 1 1 66 HIS C C -4.000 -10.876 -14.374 1.00 . A A . 66 HIS C 1 1
11 12642 1 1 66 HIS CA C -3.896 -9.346 -14.254 1.00 . A A . 66 HIS CA 1 1
11 12643 1 1 66 HIS CB C -2.428 -8.904 -14.080 1.00 . A A . 66 HIS CB 1 1
11 12644 1 1 66 HIS CD2 C -1.058 -10.340 -12.394 1.00 . A A . 66 HIS CD2 1 1
11 12645 1 1 66 HIS CE1 C -1.228 -9.027 -10.653 1.00 . A A . 66 HIS CE1 1 1
11 12646 1 1 66 HIS CG C -1.803 -9.269 -12.764 1.00 . A A . 66 HIS CG 1 1
11 12647 1 1 66 HIS H H -5.186 -9.508 -12.583 1.00 . A A . 66 HIS H 1 1
11 12648 1 1 66 HIS HA H -4.276 -8.913 -15.170 1.00 . A A . 66 HIS HA 1 1
11 12649 1 1 66 HIS HB2 H -1.834 -9.358 -14.859 1.00 . A A . 66 HIS HB2 1 1
11 12650 1 1 66 HIS HB3 H -2.373 -7.829 -14.185 1.00 . A A . 66 HIS HB3 1 1
11 12651 1 1 66 HIS HD1 H -2.338 -7.598 -11.603 1.00 . A A . 66 HIS HD1 1 1
11 12652 1 1 66 HIS HD2 H -0.787 -11.178 -13.020 1.00 . A A . 66 HIS HD2 1 1
11 12653 1 1 66 HIS HE1 H -1.126 -8.619 -9.658 1.00 . A A . 66 HIS HE1 1 1
11 12654 1 1 66 HIS HE2 H -0.008 -10.660 -10.609 1.00 . A A . 66 HIS HE2 1 1
11 12655 1 1 66 HIS N N -4.745 -8.855 -13.164 1.00 . A A . 66 HIS N 1 1
11 12656 1 1 66 HIS ND1 N -1.887 -8.466 -11.649 1.00 . A A . 66 HIS ND1 1 1
11 12657 1 1 66 HIS NE2 N -0.716 -10.164 -11.076 1.00 . A A . 66 HIS NE2 1 1
11 12658 1 1 66 HIS O O -3.275 -11.613 -13.706 1.00 . A A . 66 HIS O 1 1
11 12659 1 1 67 HIS C C -4.032 -13.438 -16.248 1.00 . A A . 67 HIS C 1 1
11 12660 1 1 67 HIS CA C -5.129 -12.801 -15.371 1.00 . A A . 67 HIS CA 1 1
11 12661 1 1 67 HIS CB C -6.540 -13.104 -15.918 1.00 . A A . 67 HIS CB 1 1
11 12662 1 1 67 HIS CD2 C -6.681 -12.362 -18.411 1.00 . A A . 67 HIS CD2 1 1
11 12663 1 1 67 HIS CE1 C -8.021 -10.648 -18.151 1.00 . A A . 67 HIS CE1 1 1
11 12664 1 1 67 HIS CG C -6.963 -12.263 -17.088 1.00 . A A . 67 HIS CG 1 1
11 12665 1 1 67 HIS H H -5.475 -10.725 -15.722 1.00 . A A . 67 HIS H 1 1
11 12666 1 1 67 HIS HA H -5.051 -13.241 -14.386 1.00 . A A . 67 HIS HA 1 1
11 12667 1 1 67 HIS HB2 H -6.581 -14.136 -16.226 1.00 . A A . 67 HIS HB2 1 1
11 12668 1 1 67 HIS HB3 H -7.259 -12.948 -15.125 1.00 . A A . 67 HIS HB3 1 1
11 12669 1 1 67 HIS HD1 H -8.188 -10.840 -16.123 1.00 . A A . 67 HIS HD1 1 1
11 12670 1 1 67 HIS HD2 H -6.048 -13.104 -18.880 1.00 . A A . 67 HIS HD2 1 1
11 12671 1 1 67 HIS HE1 H -8.641 -9.788 -18.355 1.00 . A A . 67 HIS HE1 1 1
11 12672 1 1 67 HIS HE2 H -7.279 -11.121 -19.998 1.00 . A A . 67 HIS HE2 1 1
11 12673 1 1 67 HIS N N -4.922 -11.355 -15.207 1.00 . A A . 67 HIS N 1 1
11 12674 1 1 67 HIS ND1 N -7.804 -11.178 -16.963 1.00 . A A . 67 HIS ND1 1 1
11 12675 1 1 67 HIS NE2 N -7.352 -11.347 -19.045 1.00 . A A . 67 HIS NE2 1 1
11 12676 1 1 67 HIS O O -4.264 -13.817 -17.398 1.00 . A A . 67 HIS O 1 1
11 12677 1 1 68 HIS C C -0.803 -14.856 -15.272 1.00 . A A . 68 HIS C 1 1
11 12678 1 1 68 HIS CA C -1.673 -14.158 -16.328 1.00 . A A . 68 HIS CA 1 1
11 12679 1 1 68 HIS CB C -0.825 -13.133 -17.096 1.00 . A A . 68 HIS CB 1 1
11 12680 1 1 68 HIS CD2 C -2.057 -11.270 -18.419 1.00 . A A . 68 HIS CD2 1 1
11 12681 1 1 68 HIS CE1 C -2.406 -12.386 -20.270 1.00 . A A . 68 HIS CE1 1 1
11 12682 1 1 68 HIS CG C -1.531 -12.507 -18.256 1.00 . A A . 68 HIS CG 1 1
11 12683 1 1 68 HIS H H -2.701 -13.111 -14.799 1.00 . A A . 68 HIS H 1 1
11 12684 1 1 68 HIS HA H -2.048 -14.902 -17.018 1.00 . A A . 68 HIS HA 1 1
11 12685 1 1 68 HIS HB2 H -0.532 -12.340 -16.423 1.00 . A A . 68 HIS HB2 1 1
11 12686 1 1 68 HIS HB3 H 0.062 -13.620 -17.473 1.00 . A A . 68 HIS HB3 1 1
11 12687 1 1 68 HIS HD1 H -1.497 -14.100 -19.635 1.00 . A A . 68 HIS HD1 1 1
11 12688 1 1 68 HIS HD2 H -2.049 -10.468 -17.694 1.00 . A A . 68 HIS HD2 1 1
11 12689 1 1 68 HIS HE1 H -2.722 -12.646 -21.269 1.00 . A A . 68 HIS HE1 1 1
11 12690 1 1 68 HIS HE2 H -2.915 -10.413 -20.132 1.00 . A A . 68 HIS HE2 1 1
11 12691 1 1 68 HIS N N -2.824 -13.510 -15.686 1.00 . A A . 68 HIS N 1 1
11 12692 1 1 68 HIS ND1 N -1.767 -13.176 -19.435 1.00 . A A . 68 HIS ND1 1 1
11 12693 1 1 68 HIS NE2 N -2.596 -11.225 -19.680 1.00 . A A . 68 HIS NE2 1 1
11 12694 1 1 68 HIS O O -0.203 -14.203 -14.417 1.00 . A A . 68 HIS O 1 1
11 12695 1 1 69 HIS C C 1.540 -16.861 -14.629 1.00 . A A . 69 HIS C 1 1
11 12696 1 1 69 HIS CA C 0.029 -16.964 -14.359 1.00 . A A . 69 HIS CA 1 1
11 12697 1 1 69 HIS CB C -0.413 -18.435 -14.384 1.00 . A A . 69 HIS CB 1 1
11 12698 1 1 69 HIS CD2 C -2.802 -17.805 -13.561 1.00 . A A . 69 HIS CD2 1 1
11 12699 1 1 69 HIS CE1 C -3.766 -19.737 -13.915 1.00 . A A . 69 HIS CE1 1 1
11 12700 1 1 69 HIS CG C -1.864 -18.643 -14.071 1.00 . A A . 69 HIS CG 1 1
11 12701 1 1 69 HIS H H -1.235 -16.652 -16.038 1.00 . A A . 69 HIS H 1 1
11 12702 1 1 69 HIS HA H -0.172 -16.558 -13.376 1.00 . A A . 69 HIS HA 1 1
11 12703 1 1 69 HIS HB2 H -0.229 -18.842 -15.366 1.00 . A A . 69 HIS HB2 1 1
11 12704 1 1 69 HIS HB3 H 0.164 -18.989 -13.657 1.00 . A A . 69 HIS HB3 1 1
11 12705 1 1 69 HIS HD1 H -2.100 -20.653 -14.651 1.00 . A A . 69 HIS HD1 1 1
11 12706 1 1 69 HIS HD2 H -2.653 -16.773 -13.274 1.00 . A A . 69 HIS HD2 1 1
11 12707 1 1 69 HIS HE1 H -4.505 -20.524 -13.963 1.00 . A A . 69 HIS HE1 1 1
11 12708 1 1 69 HIS HE2 H -4.855 -18.131 -13.298 1.00 . A A . 69 HIS HE2 1 1
11 12709 1 1 69 HIS N N -0.747 -16.184 -15.326 1.00 . A A . 69 HIS N 1 1
11 12710 1 1 69 HIS ND1 N -2.507 -19.841 -14.280 1.00 . A A . 69 HIS ND1 1 1
11 12711 1 1 69 HIS NE2 N -3.973 -18.515 -13.476 1.00 . A A . 69 HIS NE2 1 1
11 12712 1 1 69 HIS O O 1.971 -16.670 -15.768 1.00 . A A . 69 HIS O 1 1
11 12713 1 1 70 HIS C C 4.435 -18.034 -12.809 1.00 . A A . 70 HIS C 1 1
11 12714 1 1 70 HIS CA C 3.795 -16.938 -13.676 1.00 . A A . 70 HIS CA 1 1
11 12715 1 1 70 HIS CB C 4.337 -15.558 -13.273 1.00 . A A . 70 HIS CB 1 1
11 12716 1 1 70 HIS CD2 C 2.918 -13.531 -14.073 1.00 . A A . 70 HIS CD2 1 1
11 12717 1 1 70 HIS CE1 C 3.942 -13.163 -15.972 1.00 . A A . 70 HIS CE1 1 1
11 12718 1 1 70 HIS CG C 3.909 -14.449 -14.186 1.00 . A A . 70 HIS CG 1 1
11 12719 1 1 70 HIS H H 1.928 -17.081 -12.683 1.00 . A A . 70 HIS H 1 1
11 12720 1 1 70 HIS HA H 4.054 -17.128 -14.710 1.00 . A A . 70 HIS HA 1 1
11 12721 1 1 70 HIS HB2 H 3.992 -15.320 -12.278 1.00 . A A . 70 HIS HB2 1 1
11 12722 1 1 70 HIS HB3 H 5.419 -15.590 -13.273 1.00 . A A . 70 HIS HB3 1 1
11 12723 1 1 70 HIS HD1 H 5.285 -14.688 -15.761 1.00 . A A . 70 HIS HD1 1 1
11 12724 1 1 70 HIS HD2 H 2.223 -13.434 -13.249 1.00 . A A . 70 HIS HD2 1 1
11 12725 1 1 70 HIS HE1 H 4.217 -12.739 -16.925 1.00 . A A . 70 HIS HE1 1 1
11 12726 1 1 70 HIS HE2 H 2.478 -11.903 -15.315 1.00 . A A . 70 HIS HE2 1 1
11 12727 1 1 70 HIS N N 2.333 -16.972 -13.566 1.00 . A A . 70 HIS N 1 1
11 12728 1 1 70 HIS ND1 N 4.527 -14.188 -15.388 1.00 . A A . 70 HIS ND1 1 1
11 12729 1 1 70 HIS NE2 N 2.963 -12.747 -15.198 1.00 . A A . 70 HIS NE2 1 1
11 12730 1 1 70 HIS O O 3.911 -18.386 -11.748 1.00 . A A . 70 HIS O 1 1
11 12731 1 1 71 HIS C C 7.785 -19.573 -12.754 1.00 . A A . 71 HIS C 1 1
11 12732 1 1 71 HIS CA C 6.255 -19.660 -12.562 1.00 . A A . 71 HIS CA 1 1
11 12733 1 1 71 HIS CB C 5.722 -21.019 -13.052 1.00 . A A . 71 HIS CB 1 1
11 12734 1 1 71 HIS CD2 C 7.289 -23.064 -12.702 1.00 . A A . 71 HIS CD2 1 1
11 12735 1 1 71 HIS CE1 C 6.583 -23.661 -10.719 1.00 . A A . 71 HIS CE1 1 1
11 12736 1 1 71 HIS CG C 6.311 -22.199 -12.338 1.00 . A A . 71 HIS CG 1 1
11 12737 1 1 71 HIS H H 5.943 -18.231 -14.106 1.00 . A A . 71 HIS H 1 1
11 12738 1 1 71 HIS HA H 6.035 -19.561 -11.506 1.00 . A A . 71 HIS HA 1 1
11 12739 1 1 71 HIS HB2 H 4.653 -21.050 -12.909 1.00 . A A . 71 HIS HB2 1 1
11 12740 1 1 71 HIS HB3 H 5.939 -21.123 -14.108 1.00 . A A . 71 HIS HB3 1 1
11 12741 1 1 71 HIS HD1 H 5.193 -22.177 -10.554 1.00 . A A . 71 HIS HD1 1 1
11 12742 1 1 71 HIS HD2 H 7.849 -23.048 -13.626 1.00 . A A . 71 HIS HD2 1 1
11 12743 1 1 71 HIS HE1 H 6.473 -24.190 -9.784 1.00 . A A . 71 HIS HE1 1 1
11 12744 1 1 71 HIS HE2 H 7.931 -24.808 -11.736 1.00 . A A . 71 HIS HE2 1 1
11 12745 1 1 71 HIS N N 5.561 -18.571 -13.268 1.00 . A A . 71 HIS N 1 1
11 12746 1 1 71 HIS ND1 N 5.893 -22.605 -11.091 1.00 . A A . 71 HIS ND1 1 1
11 12747 1 1 71 HIS NE2 N 7.435 -23.961 -11.676 1.00 . A A . 71 HIS NE2 1 1
11 12748 1 1 71 HIS O O 8.275 -19.923 -13.850 1.00 . A A . 71 HIS O 1 1
11 12749 1 1 71 HIS OXT O 8.488 -19.158 -11.809 1.00 . A A . 71 HIS OXT 1 1
12 12750 1 1 1 MET C C -28.872 -20.167 -11.670 1.00 . A A . 1 MET C 1 1
12 12751 1 1 1 MET CA C -29.615 -20.086 -13.017 1.00 . A A . 1 MET CA 1 1
12 12752 1 1 1 MET CB C -30.045 -18.633 -13.279 1.00 . A A . 1 MET CB 1 1
12 12753 1 1 1 MET CE C -32.668 -18.910 -16.511 1.00 . A A . 1 MET CE 1 1
12 12754 1 1 1 MET CG C -30.689 -18.415 -14.639 1.00 . A A . 1 MET CG 1 1
12 12755 1 1 1 MET H1 H -31.456 -20.746 -12.284 1.00 . A A . 1 MET H1 1 1
12 12756 1 1 1 MET H2 H -30.496 -21.980 -12.926 1.00 . A A . 1 MET H2 1 1
12 12757 1 1 1 MET H3 H -31.292 -20.900 -13.958 1.00 . A A . 1 MET H3 1 1
12 12758 1 1 1 MET HA H -28.939 -20.395 -13.802 1.00 . A A . 1 MET HA 1 1
12 12759 1 1 1 MET HB2 H -30.759 -18.339 -12.520 1.00 . A A . 1 MET HB2 1 1
12 12760 1 1 1 MET HB3 H -29.175 -17.994 -13.210 1.00 . A A . 1 MET HB3 1 1
12 12761 1 1 1 MET HE1 H -32.933 -17.864 -16.464 1.00 . A A . 1 MET HE1 1 1
12 12762 1 1 1 MET HE2 H -33.526 -19.485 -16.824 1.00 . A A . 1 MET HE2 1 1
12 12763 1 1 1 MET HE3 H -31.866 -19.044 -17.222 1.00 . A A . 1 MET HE3 1 1
12 12764 1 1 1 MET HG2 H -30.996 -17.380 -14.718 1.00 . A A . 1 MET HG2 1 1
12 12765 1 1 1 MET HG3 H -29.963 -18.633 -15.409 1.00 . A A . 1 MET HG3 1 1
12 12766 1 1 1 MET N N -30.796 -20.990 -13.048 1.00 . A A . 1 MET N 1 1
12 12767 1 1 1 MET O O -29.257 -19.501 -10.707 1.00 . A A . 1 MET O 1 1
12 12768 1 1 1 MET SD S -32.131 -19.466 -14.894 1.00 . A A . 1 MET SD 1 1
12 12769 1 1 2 PRO C C -26.304 -19.704 -10.072 1.00 . A A . 2 PRO C 1 1
12 12770 1 1 2 PRO CA C -26.966 -21.063 -10.367 1.00 . A A . 2 PRO CA 1 1
12 12771 1 1 2 PRO CB C -25.911 -22.134 -10.711 1.00 . A A . 2 PRO CB 1 1
12 12772 1 1 2 PRO CD C -27.383 -21.973 -12.593 1.00 . A A . 2 PRO CD 1 1
12 12773 1 1 2 PRO CG C -25.959 -22.265 -12.199 1.00 . A A . 2 PRO CG 1 1
12 12774 1 1 2 PRO HA H -27.536 -21.378 -9.502 1.00 . A A . 2 PRO HA 1 1
12 12775 1 1 2 PRO HB2 H -24.936 -21.812 -10.372 1.00 . A A . 2 PRO HB2 1 1
12 12776 1 1 2 PRO HB3 H -26.171 -23.065 -10.226 1.00 . A A . 2 PRO HB3 1 1
12 12777 1 1 2 PRO HD2 H -27.424 -21.535 -13.581 1.00 . A A . 2 PRO HD2 1 1
12 12778 1 1 2 PRO HD3 H -27.983 -22.871 -12.551 1.00 . A A . 2 PRO HD3 1 1
12 12779 1 1 2 PRO HG2 H -25.287 -21.548 -12.654 1.00 . A A . 2 PRO HG2 1 1
12 12780 1 1 2 PRO HG3 H -25.688 -23.270 -12.490 1.00 . A A . 2 PRO HG3 1 1
12 12781 1 1 2 PRO N N -27.819 -21.006 -11.571 1.00 . A A . 2 PRO N 1 1
12 12782 1 1 2 PRO O O -25.511 -19.196 -10.869 1.00 . A A . 2 PRO O 1 1
12 12783 1 1 3 THR C C -25.222 -17.801 -7.364 1.00 . A A . 3 THR C 1 1
12 12784 1 1 3 THR CA C -26.161 -17.770 -8.577 1.00 . A A . 3 THR CA 1 1
12 12785 1 1 3 THR CB C -27.337 -16.803 -8.281 1.00 . A A . 3 THR CB 1 1
12 12786 1 1 3 THR CG2 C -26.830 -15.409 -7.914 1.00 . A A . 3 THR CG2 1 1
12 12787 1 1 3 THR H H -27.255 -19.579 -8.315 1.00 . A A . 3 THR H 1 1
12 12788 1 1 3 THR HA H -25.617 -17.379 -9.428 1.00 . A A . 3 THR HA 1 1
12 12789 1 1 3 THR HB H -27.907 -17.194 -7.449 1.00 . A A . 3 THR HB 1 1
12 12790 1 1 3 THR HG1 H -28.629 -17.561 -9.578 1.00 . A A . 3 THR HG1 1 1
12 12791 1 1 3 THR HG21 H -27.671 -14.757 -7.722 1.00 . A A . 3 THR HG21 1 1
12 12792 1 1 3 THR HG22 H -26.247 -15.010 -8.731 1.00 . A A . 3 THR HG22 1 1
12 12793 1 1 3 THR HG23 H -26.214 -15.469 -7.028 1.00 . A A . 3 THR HG23 1 1
12 12794 1 1 3 THR N N -26.651 -19.109 -8.934 1.00 . A A . 3 THR N 1 1
12 12795 1 1 3 THR O O -25.622 -18.185 -6.261 1.00 . A A . 3 THR O 1 1
12 12796 1 1 3 THR OG1 O -28.196 -16.710 -9.431 1.00 . A A . 3 THR OG1 1 1
12 12797 1 1 4 LYS C C -22.979 -15.897 -5.870 1.00 . A A . 4 LYS C 1 1
12 12798 1 1 4 LYS CA C -22.990 -17.308 -6.486 1.00 . A A . 4 LYS CA 1 1
12 12799 1 1 4 LYS CB C -21.574 -17.615 -6.994 1.00 . A A . 4 LYS CB 1 1
12 12800 1 1 4 LYS CD C -19.925 -19.240 -7.973 1.00 . A A . 4 LYS CD 1 1
12 12801 1 1 4 LYS CE C -19.729 -20.530 -8.756 1.00 . A A . 4 LYS CE 1 1
12 12802 1 1 4 LYS CG C -21.395 -18.984 -7.640 1.00 . A A . 4 LYS CG 1 1
12 12803 1 1 4 LYS H H -23.689 -17.176 -8.488 1.00 . A A . 4 LYS H 1 1
12 12804 1 1 4 LYS HA H -23.258 -18.027 -5.727 1.00 . A A . 4 LYS HA 1 1
12 12805 1 1 4 LYS HB2 H -21.303 -16.867 -7.726 1.00 . A A . 4 LYS HB2 1 1
12 12806 1 1 4 LYS HB3 H -20.888 -17.544 -6.161 1.00 . A A . 4 LYS HB3 1 1
12 12807 1 1 4 LYS HD2 H -19.553 -18.416 -8.565 1.00 . A A . 4 LYS HD2 1 1
12 12808 1 1 4 LYS HD3 H -19.364 -19.300 -7.050 1.00 . A A . 4 LYS HD3 1 1
12 12809 1 1 4 LYS HE2 H -18.670 -20.700 -8.890 1.00 . A A . 4 LYS HE2 1 1
12 12810 1 1 4 LYS HE3 H -20.156 -21.348 -8.193 1.00 . A A . 4 LYS HE3 1 1
12 12811 1 1 4 LYS HG2 H -21.741 -19.746 -6.959 1.00 . A A . 4 LYS HG2 1 1
12 12812 1 1 4 LYS HG3 H -21.975 -19.022 -8.554 1.00 . A A . 4 LYS HG3 1 1
12 12813 1 1 4 LYS HZ1 H -19.964 -19.705 -10.658 1.00 . A A . 4 LYS HZ1 1 1
12 12814 1 1 4 LYS HZ2 H -21.399 -20.287 -9.981 1.00 . A A . 4 LYS HZ2 1 1
12 12815 1 1 4 LYS HZ3 H -20.254 -21.368 -10.592 1.00 . A A . 4 LYS HZ3 1 1
12 12816 1 1 4 LYS N N -23.968 -17.405 -7.576 1.00 . A A . 4 LYS N 1 1
12 12817 1 1 4 LYS NZ N -20.382 -20.468 -10.089 1.00 . A A . 4 LYS NZ 1 1
12 12818 1 1 4 LYS O O -23.230 -14.905 -6.559 1.00 . A A . 4 LYS O 1 1
12 12819 1 1 5 PRO C C -21.058 -13.922 -4.500 1.00 . A A . 5 PRO C 1 1
12 12820 1 1 5 PRO CA C -22.375 -14.493 -3.936 1.00 . A A . 5 PRO CA 1 1
12 12821 1 1 5 PRO CB C -22.236 -14.830 -2.437 1.00 . A A . 5 PRO CB 1 1
12 12822 1 1 5 PRO CD C -22.685 -16.883 -3.578 1.00 . A A . 5 PRO CD 1 1
12 12823 1 1 5 PRO CG C -22.898 -16.162 -2.275 1.00 . A A . 5 PRO CG 1 1
12 12824 1 1 5 PRO HA H -23.172 -13.776 -4.082 1.00 . A A . 5 PRO HA 1 1
12 12825 1 1 5 PRO HB2 H -21.189 -14.876 -2.164 1.00 . A A . 5 PRO HB2 1 1
12 12826 1 1 5 PRO HB3 H -22.730 -14.072 -1.847 1.00 . A A . 5 PRO HB3 1 1
12 12827 1 1 5 PRO HD2 H -21.733 -17.399 -3.578 1.00 . A A . 5 PRO HD2 1 1
12 12828 1 1 5 PRO HD3 H -23.492 -17.578 -3.765 1.00 . A A . 5 PRO HD3 1 1
12 12829 1 1 5 PRO HG2 H -22.440 -16.707 -1.460 1.00 . A A . 5 PRO HG2 1 1
12 12830 1 1 5 PRO HG3 H -23.956 -16.029 -2.088 1.00 . A A . 5 PRO HG3 1 1
12 12831 1 1 5 PRO N N -22.693 -15.788 -4.558 1.00 . A A . 5 PRO N 1 1
12 12832 1 1 5 PRO O O -20.187 -14.678 -4.927 1.00 . A A . 5 PRO O 1 1
12 12833 1 1 6 PRO C C -18.402 -12.164 -4.272 1.00 . A A . 6 PRO C 1 1
12 12834 1 1 6 PRO CA C -19.683 -11.959 -5.106 1.00 . A A . 6 PRO CA 1 1
12 12835 1 1 6 PRO CB C -20.072 -10.473 -5.164 1.00 . A A . 6 PRO CB 1 1
12 12836 1 1 6 PRO CD C -21.824 -11.585 -3.968 1.00 . A A . 6 PRO CD 1 1
12 12837 1 1 6 PRO CG C -21.045 -10.297 -4.046 1.00 . A A . 6 PRO CG 1 1
12 12838 1 1 6 PRO HA H -19.507 -12.321 -6.110 1.00 . A A . 6 PRO HA 1 1
12 12839 1 1 6 PRO HB2 H -19.195 -9.855 -5.031 1.00 . A A . 6 PRO HB2 1 1
12 12840 1 1 6 PRO HB3 H -20.529 -10.256 -6.118 1.00 . A A . 6 PRO HB3 1 1
12 12841 1 1 6 PRO HD2 H -22.076 -11.812 -2.942 1.00 . A A . 6 PRO HD2 1 1
12 12842 1 1 6 PRO HD3 H -22.720 -11.527 -4.573 1.00 . A A . 6 PRO HD3 1 1
12 12843 1 1 6 PRO HG2 H -20.514 -10.119 -3.121 1.00 . A A . 6 PRO HG2 1 1
12 12844 1 1 6 PRO HG3 H -21.707 -9.469 -4.261 1.00 . A A . 6 PRO HG3 1 1
12 12845 1 1 6 PRO N N -20.884 -12.587 -4.513 1.00 . A A . 6 PRO N 1 1
12 12846 1 1 6 PRO O O -17.305 -11.799 -4.710 1.00 . A A . 6 PRO O 1 1
12 12847 1 1 7 TYR C C -16.687 -11.610 -1.894 1.00 . A A . 7 TYR C 1 1
12 12848 1 1 7 TYR CA C -17.423 -12.940 -2.151 1.00 . A A . 7 TYR CA 1 1
12 12849 1 1 7 TYR CB C -16.440 -14.011 -2.660 1.00 . A A . 7 TYR CB 1 1
12 12850 1 1 7 TYR CD1 C -17.859 -15.948 -3.481 1.00 . A A . 7 TYR CD1 1 1
12 12851 1 1 7 TYR CD2 C -16.560 -16.261 -1.505 1.00 . A A . 7 TYR CD2 1 1
12 12852 1 1 7 TYR CE1 C -18.330 -17.243 -3.380 1.00 . A A . 7 TYR CE1 1 1
12 12853 1 1 7 TYR CE2 C -17.029 -17.556 -1.397 1.00 . A A . 7 TYR CE2 1 1
12 12854 1 1 7 TYR CG C -16.966 -15.433 -2.547 1.00 . A A . 7 TYR CG 1 1
12 12855 1 1 7 TYR CZ C -17.912 -18.042 -2.335 1.00 . A A . 7 TYR CZ 1 1
12 12856 1 1 7 TYR H H -19.428 -13.103 -2.832 1.00 . A A . 7 TYR H 1 1
12 12857 1 1 7 TYR HA H -17.842 -13.281 -1.214 1.00 . A A . 7 TYR HA 1 1
12 12858 1 1 7 TYR HB2 H -16.217 -13.824 -3.701 1.00 . A A . 7 TYR HB2 1 1
12 12859 1 1 7 TYR HB3 H -15.523 -13.952 -2.090 1.00 . A A . 7 TYR HB3 1 1
12 12860 1 1 7 TYR HD1 H -18.185 -15.320 -4.297 1.00 . A A . 7 TYR HD1 1 1
12 12861 1 1 7 TYR HD2 H -15.868 -15.878 -0.768 1.00 . A A . 7 TYR HD2 1 1
12 12862 1 1 7 TYR HE1 H -19.024 -17.624 -4.115 1.00 . A A . 7 TYR HE1 1 1
12 12863 1 1 7 TYR HE2 H -16.704 -18.181 -0.579 1.00 . A A . 7 TYR HE2 1 1
12 12864 1 1 7 TYR HH H -18.519 -19.550 -1.299 1.00 . A A . 7 TYR HH 1 1
12 12865 1 1 7 TYR N N -18.547 -12.764 -3.084 1.00 . A A . 7 TYR N 1 1
12 12866 1 1 7 TYR O O -15.725 -11.272 -2.591 1.00 . A A . 7 TYR O 1 1
12 12867 1 1 7 TYR OH O -18.377 -19.337 -2.231 1.00 . A A . 7 TYR OH 1 1
12 12868 1 1 8 PRO C C -15.038 -9.598 -0.340 1.00 . A A . 8 PRO C 1 1
12 12869 1 1 8 PRO CA C -16.558 -9.518 -0.560 1.00 . A A . 8 PRO CA 1 1
12 12870 1 1 8 PRO CB C -17.281 -9.131 0.737 1.00 . A A . 8 PRO CB 1 1
12 12871 1 1 8 PRO CD C -18.320 -11.135 -0.042 1.00 . A A . 8 PRO CD 1 1
12 12872 1 1 8 PRO CG C -18.597 -9.826 0.647 1.00 . A A . 8 PRO CG 1 1
12 12873 1 1 8 PRO HA H -16.769 -8.779 -1.323 1.00 . A A . 8 PRO HA 1 1
12 12874 1 1 8 PRO HB2 H -16.709 -9.472 1.591 1.00 . A A . 8 PRO HB2 1 1
12 12875 1 1 8 PRO HB3 H -17.401 -8.058 0.782 1.00 . A A . 8 PRO HB3 1 1
12 12876 1 1 8 PRO HD2 H -18.068 -11.898 0.680 1.00 . A A . 8 PRO HD2 1 1
12 12877 1 1 8 PRO HD3 H -19.172 -11.440 -0.636 1.00 . A A . 8 PRO HD3 1 1
12 12878 1 1 8 PRO HG2 H -18.992 -9.999 1.641 1.00 . A A . 8 PRO HG2 1 1
12 12879 1 1 8 PRO HG3 H -19.290 -9.232 0.065 1.00 . A A . 8 PRO HG3 1 1
12 12880 1 1 8 PRO N N -17.159 -10.821 -0.903 1.00 . A A . 8 PRO N 1 1
12 12881 1 1 8 PRO O O -14.563 -10.220 0.609 1.00 . A A . 8 PRO O 1 1
12 12882 1 1 9 ARG C C -12.248 -7.967 -0.221 1.00 . A A . 9 ARG C 1 1
12 12883 1 1 9 ARG CA C -12.816 -9.018 -1.196 1.00 . A A . 9 ARG CA 1 1
12 12884 1 1 9 ARG CB C -12.259 -8.807 -2.619 1.00 . A A . 9 ARG CB 1 1
12 12885 1 1 9 ARG CD C -11.828 -11.287 -2.997 1.00 . A A . 9 ARG CD 1 1
12 12886 1 1 9 ARG CG C -11.251 -9.868 -3.069 1.00 . A A . 9 ARG CG 1 1
12 12887 1 1 9 ARG CZ C -13.377 -11.852 -4.820 1.00 . A A . 9 ARG CZ 1 1
12 12888 1 1 9 ARG H H -14.720 -8.459 -1.949 1.00 . A A . 9 ARG H 1 1
12 12889 1 1 9 ARG HA H -12.528 -10.001 -0.850 1.00 . A A . 9 ARG HA 1 1
12 12890 1 1 9 ARG HB2 H -13.081 -8.813 -3.319 1.00 . A A . 9 ARG HB2 1 1
12 12891 1 1 9 ARG HB3 H -11.772 -7.841 -2.668 1.00 . A A . 9 ARG HB3 1 1
12 12892 1 1 9 ARG HD2 H -11.152 -11.961 -3.504 1.00 . A A . 9 ARG HD2 1 1
12 12893 1 1 9 ARG HD3 H -11.905 -11.577 -1.958 1.00 . A A . 9 ARG HD3 1 1
12 12894 1 1 9 ARG HE H -13.921 -11.113 -3.081 1.00 . A A . 9 ARG HE 1 1
12 12895 1 1 9 ARG HG2 H -10.965 -9.661 -4.091 1.00 . A A . 9 ARG HG2 1 1
12 12896 1 1 9 ARG HG3 H -10.376 -9.809 -2.436 1.00 . A A . 9 ARG HG3 1 1
12 12897 1 1 9 ARG HH11 H -11.465 -12.178 -5.264 1.00 . A A . 9 ARG HH11 1 1
12 12898 1 1 9 ARG HH12 H -12.603 -12.579 -6.500 1.00 . A A . 9 ARG HH12 1 1
12 12899 1 1 9 ARG HH21 H -15.356 -11.646 -4.687 1.00 . A A . 9 ARG HH21 1 1
12 12900 1 1 9 ARG HH22 H -14.753 -12.278 -6.186 1.00 . A A . 9 ARG HH22 1 1
12 12901 1 1 9 ARG N N -14.282 -8.971 -1.237 1.00 . A A . 9 ARG N 1 1
12 12902 1 1 9 ARG NE N -13.152 -11.391 -3.616 1.00 . A A . 9 ARG NE 1 1
12 12903 1 1 9 ARG NH1 N -12.405 -12.229 -5.585 1.00 . A A . 9 ARG NH1 1 1
12 12904 1 1 9 ARG NH2 N -14.589 -11.932 -5.264 1.00 . A A . 9 ARG NH2 1 1
12 12905 1 1 9 ARG O O -12.796 -6.873 -0.084 1.00 . A A . 9 ARG O 1 1
12 12906 1 1 10 GLU C C -9.030 -7.162 1.099 1.00 . A A . 10 GLU C 1 1
12 12907 1 1 10 GLU CA C -10.515 -7.403 1.427 1.00 . A A . 10 GLU CA 1 1
12 12908 1 1 10 GLU CB C -10.676 -7.942 2.872 1.00 . A A . 10 GLU CB 1 1
12 12909 1 1 10 GLU CD C -9.821 -10.320 2.415 1.00 . A A . 10 GLU CD 1 1
12 12910 1 1 10 GLU CG C -10.933 -9.450 2.989 1.00 . A A . 10 GLU CG 1 1
12 12911 1 1 10 GLU H H -10.752 -9.194 0.304 1.00 . A A . 10 GLU H 1 1
12 12912 1 1 10 GLU HA H -11.030 -6.451 1.361 1.00 . A A . 10 GLU HA 1 1
12 12913 1 1 10 GLU HB2 H -9.777 -7.718 3.428 1.00 . A A . 10 GLU HB2 1 1
12 12914 1 1 10 GLU HB3 H -11.504 -7.426 3.340 1.00 . A A . 10 GLU HB3 1 1
12 12915 1 1 10 GLU HG2 H -11.047 -9.697 4.035 1.00 . A A . 10 GLU HG2 1 1
12 12916 1 1 10 GLU HG3 H -11.855 -9.682 2.473 1.00 . A A . 10 GLU HG3 1 1
12 12917 1 1 10 GLU N N -11.152 -8.311 0.457 1.00 . A A . 10 GLU N 1 1
12 12918 1 1 10 GLU O O -8.387 -7.970 0.427 1.00 . A A . 10 GLU O 1 1
12 12919 1 1 10 GLU OE1 O -8.817 -10.568 3.121 1.00 . A A . 10 GLU OE1 1 1
12 12920 1 1 10 GLU OE2 O -9.954 -10.775 1.259 1.00 . A A . 10 GLU OE2 1 1
12 12921 1 1 11 ALA C C -6.430 -5.093 2.610 1.00 . A A . 11 ALA C 1 1
12 12922 1 1 11 ALA CA C -7.092 -5.668 1.346 1.00 . A A . 11 ALA CA 1 1
12 12923 1 1 11 ALA CB C -7.013 -4.660 0.204 1.00 . A A . 11 ALA CB 1 1
12 12924 1 1 11 ALA H H -9.057 -5.443 2.124 1.00 . A A . 11 ALA H 1 1
12 12925 1 1 11 ALA HA H -6.554 -6.557 1.046 1.00 . A A . 11 ALA HA 1 1
12 12926 1 1 11 ALA HB1 H -7.497 -5.069 -0.672 1.00 . A A . 11 ALA HB1 1 1
12 12927 1 1 11 ALA HB2 H -5.975 -4.451 -0.024 1.00 . A A . 11 ALA HB2 1 1
12 12928 1 1 11 ALA HB3 H -7.508 -3.745 0.493 1.00 . A A . 11 ALA HB3 1 1
12 12929 1 1 11 ALA N N -8.493 -6.041 1.588 1.00 . A A . 11 ALA N 1 1
12 12930 1 1 11 ALA O O -7.028 -5.081 3.687 1.00 . A A . 11 ALA O 1 1
12 12931 1 1 12 TYR C C -3.290 -3.142 3.078 1.00 . A A . 12 TYR C 1 1
12 12932 1 1 12 TYR CA C -4.437 -4.034 3.586 1.00 . A A . 12 TYR CA 1 1
12 12933 1 1 12 TYR CB C -3.882 -5.135 4.506 1.00 . A A . 12 TYR CB 1 1
12 12934 1 1 12 TYR CD1 C -3.500 -7.289 3.223 1.00 . A A . 12 TYR CD1 1 1
12 12935 1 1 12 TYR CD2 C -1.602 -5.937 3.735 1.00 . A A . 12 TYR CD2 1 1
12 12936 1 1 12 TYR CE1 C -2.681 -8.203 2.590 1.00 . A A . 12 TYR CE1 1 1
12 12937 1 1 12 TYR CE2 C -0.778 -6.848 3.103 1.00 . A A . 12 TYR CE2 1 1
12 12938 1 1 12 TYR CG C -2.977 -6.139 3.807 1.00 . A A . 12 TYR CG 1 1
12 12939 1 1 12 TYR CZ C -1.322 -7.978 2.532 1.00 . A A . 12 TYR CZ 1 1
12 12940 1 1 12 TYR H H -4.762 -4.676 1.588 1.00 . A A . 12 TYR H 1 1
12 12941 1 1 12 TYR HA H -5.125 -3.420 4.153 1.00 . A A . 12 TYR HA 1 1
12 12942 1 1 12 TYR HB2 H -3.313 -4.675 5.302 1.00 . A A . 12 TYR HB2 1 1
12 12943 1 1 12 TYR HB3 H -4.709 -5.680 4.939 1.00 . A A . 12 TYR HB3 1 1
12 12944 1 1 12 TYR HD1 H -4.564 -7.465 3.268 1.00 . A A . 12 TYR HD1 1 1
12 12945 1 1 12 TYR HD2 H -1.177 -5.049 4.182 1.00 . A A . 12 TYR HD2 1 1
12 12946 1 1 12 TYR HE1 H -3.108 -9.089 2.142 1.00 . A A . 12 TYR HE1 1 1
12 12947 1 1 12 TYR HE2 H 0.288 -6.674 3.058 1.00 . A A . 12 TYR HE2 1 1
12 12948 1 1 12 TYR HH H -0.881 -9.100 1.031 1.00 . A A . 12 TYR HH 1 1
12 12949 1 1 12 TYR N N -5.190 -4.625 2.469 1.00 . A A . 12 TYR N 1 1
12 12950 1 1 12 TYR O O -2.967 -3.142 1.889 1.00 . A A . 12 TYR O 1 1
12 12951 1 1 12 TYR OH O -0.506 -8.886 1.896 1.00 . A A . 12 TYR OH 1 1
12 12952 1 1 13 ILE C C -0.229 -1.986 4.252 1.00 . A A . 13 ILE C 1 1
12 12953 1 1 13 ILE CA C -1.555 -1.501 3.635 1.00 . A A . 13 ILE CA 1 1
12 12954 1 1 13 ILE CB C -1.836 -0.044 4.100 1.00 . A A . 13 ILE CB 1 1
12 12955 1 1 13 ILE CD1 C -3.542 1.869 3.950 1.00 . A A . 13 ILE CD1 1 1
12 12956 1 1 13 ILE CG1 C -3.147 0.482 3.476 1.00 . A A . 13 ILE CG1 1 1
12 12957 1 1 13 ILE CG2 C -0.663 0.874 3.748 1.00 . A A . 13 ILE CG2 1 1
12 12958 1 1 13 ILE H H -2.982 -2.420 4.918 1.00 . A A . 13 ILE H 1 1
12 12959 1 1 13 ILE HA H -1.455 -1.497 2.557 1.00 . A A . 13 ILE HA 1 1
12 12960 1 1 13 ILE HB H -1.939 -0.050 5.175 1.00 . A A . 13 ILE HB 1 1
12 12961 1 1 13 ILE HD11 H -2.769 2.576 3.688 1.00 . A A . 13 ILE HD11 1 1
12 12962 1 1 13 ILE HD12 H -3.673 1.863 5.022 1.00 . A A . 13 ILE HD12 1 1
12 12963 1 1 13 ILE HD13 H -4.470 2.161 3.476 1.00 . A A . 13 ILE HD13 1 1
12 12964 1 1 13 ILE HG12 H -3.041 0.520 2.403 1.00 . A A . 13 ILE HG12 1 1
12 12965 1 1 13 ILE HG13 H -3.952 -0.194 3.728 1.00 . A A . 13 ILE HG13 1 1
12 12966 1 1 13 ILE HG21 H -0.505 0.867 2.679 1.00 . A A . 13 ILE HG21 1 1
12 12967 1 1 13 ILE HG22 H 0.231 0.522 4.245 1.00 . A A . 13 ILE HG22 1 1
12 12968 1 1 13 ILE HG23 H -0.879 1.880 4.074 1.00 . A A . 13 ILE HG23 1 1
12 12969 1 1 13 ILE N N -2.673 -2.387 3.985 1.00 . A A . 13 ILE N 1 1
12 12970 1 1 13 ILE O O -0.191 -2.444 5.397 1.00 . A A . 13 ILE O 1 1
12 12971 1 1 14 VAL C C 3.109 -1.004 3.956 1.00 . A A . 14 VAL C 1 1
12 12972 1 1 14 VAL CA C 2.199 -2.243 3.958 1.00 . A A . 14 VAL CA 1 1
12 12973 1 1 14 VAL CB C 2.846 -3.350 3.085 1.00 . A A . 14 VAL CB 1 1
12 12974 1 1 14 VAL CG1 C 4.257 -3.681 3.571 1.00 . A A . 14 VAL CG1 1 1
12 12975 1 1 14 VAL CG2 C 1.971 -4.602 3.067 1.00 . A A . 14 VAL CG2 1 1
12 12976 1 1 14 VAL H H 0.743 -1.608 2.547 1.00 . A A . 14 VAL H 1 1
12 12977 1 1 14 VAL HA H 2.113 -2.614 4.972 1.00 . A A . 14 VAL HA 1 1
12 12978 1 1 14 VAL HB H 2.921 -2.977 2.070 1.00 . A A . 14 VAL HB 1 1
12 12979 1 1 14 VAL HG11 H 4.216 -4.016 4.598 1.00 . A A . 14 VAL HG11 1 1
12 12980 1 1 14 VAL HG12 H 4.878 -2.799 3.506 1.00 . A A . 14 VAL HG12 1 1
12 12981 1 1 14 VAL HG13 H 4.678 -4.462 2.955 1.00 . A A . 14 VAL HG13 1 1
12 12982 1 1 14 VAL HG21 H 1.839 -4.969 4.077 1.00 . A A . 14 VAL HG21 1 1
12 12983 1 1 14 VAL HG22 H 2.446 -5.366 2.464 1.00 . A A . 14 VAL HG22 1 1
12 12984 1 1 14 VAL HG23 H 1.005 -4.363 2.642 1.00 . A A . 14 VAL HG23 1 1
12 12985 1 1 14 VAL N N 0.852 -1.902 3.477 1.00 . A A . 14 VAL N 1 1
12 12986 1 1 14 VAL O O 3.108 -0.231 3.001 1.00 . A A . 14 VAL O 1 1
12 12987 1 1 15 THR C C 6.242 0.004 4.868 1.00 . A A . 15 THR C 1 1
12 12988 1 1 15 THR CA C 4.771 0.359 5.131 1.00 . A A . 15 THR CA 1 1
12 12989 1 1 15 THR CB C 4.660 1.026 6.525 1.00 . A A . 15 THR CB 1 1
12 12990 1 1 15 THR CG2 C 3.275 1.627 6.731 1.00 . A A . 15 THR CG2 1 1
12 12991 1 1 15 THR H H 3.874 -1.475 5.748 1.00 . A A . 15 THR H 1 1
12 12992 1 1 15 THR HA H 4.455 1.083 4.390 1.00 . A A . 15 THR HA 1 1
12 12993 1 1 15 THR HB H 5.391 1.825 6.582 1.00 . A A . 15 THR HB 1 1
12 12994 1 1 15 THR HG1 H 5.475 -0.647 7.219 1.00 . A A . 15 THR HG1 1 1
12 12995 1 1 15 THR HG21 H 3.224 2.090 7.705 1.00 . A A . 15 THR HG21 1 1
12 12996 1 1 15 THR HG22 H 2.529 0.846 6.664 1.00 . A A . 15 THR HG22 1 1
12 12997 1 1 15 THR HG23 H 3.086 2.370 5.969 1.00 . A A . 15 THR HG23 1 1
12 12998 1 1 15 THR N N 3.887 -0.815 5.021 1.00 . A A . 15 THR N 1 1
12 12999 1 1 15 THR O O 6.870 -0.716 5.648 1.00 . A A . 15 THR O 1 1
12 13000 1 1 15 THR OG1 O 4.932 0.075 7.569 1.00 . A A . 15 THR OG1 1 1
12 13001 1 1 16 ILE C C 8.977 1.653 3.484 1.00 . A A . 16 ILE C 1 1
12 13002 1 1 16 ILE CA C 8.207 0.324 3.430 1.00 . A A . 16 ILE CA 1 1
12 13003 1 1 16 ILE CB C 8.383 -0.310 2.022 1.00 . A A . 16 ILE CB 1 1
12 13004 1 1 16 ILE CD1 C 8.102 0.133 -0.488 1.00 . A A . 16 ILE CD1 1 1
12 13005 1 1 16 ILE CG1 C 7.865 0.638 0.924 1.00 . A A . 16 ILE CG1 1 1
12 13006 1 1 16 ILE CG2 C 7.666 -1.657 1.951 1.00 . A A . 16 ILE CG2 1 1
12 13007 1 1 16 ILE H H 6.229 1.058 3.168 1.00 . A A . 16 ILE H 1 1
12 13008 1 1 16 ILE HA H 8.635 -0.351 4.161 1.00 . A A . 16 ILE HA 1 1
12 13009 1 1 16 ILE HB H 9.440 -0.488 1.864 1.00 . A A . 16 ILE HB 1 1
12 13010 1 1 16 ILE HD11 H 7.727 0.858 -1.196 1.00 . A A . 16 ILE HD11 1 1
12 13011 1 1 16 ILE HD12 H 7.587 -0.806 -0.628 1.00 . A A . 16 ILE HD12 1 1
12 13012 1 1 16 ILE HD13 H 9.162 -0.012 -0.647 1.00 . A A . 16 ILE HD13 1 1
12 13013 1 1 16 ILE HG12 H 6.802 0.775 1.048 1.00 . A A . 16 ILE HG12 1 1
12 13014 1 1 16 ILE HG13 H 8.358 1.594 1.018 1.00 . A A . 16 ILE HG13 1 1
12 13015 1 1 16 ILE HG21 H 7.804 -2.091 0.971 1.00 . A A . 16 ILE HG21 1 1
12 13016 1 1 16 ILE HG22 H 6.611 -1.514 2.133 1.00 . A A . 16 ILE HG22 1 1
12 13017 1 1 16 ILE HG23 H 8.072 -2.323 2.700 1.00 . A A . 16 ILE HG23 1 1
12 13018 1 1 16 ILE N N 6.790 0.522 3.769 1.00 . A A . 16 ILE N 1 1
12 13019 1 1 16 ILE O O 8.377 2.725 3.557 1.00 . A A . 16 ILE O 1 1
12 13020 1 1 17 GLU C C 12.132 2.863 2.346 1.00 . A A . 17 GLU C 1 1
12 13021 1 1 17 GLU CA C 11.150 2.776 3.527 1.00 . A A . 17 GLU CA 1 1
12 13022 1 1 17 GLU CB C 11.915 2.776 4.859 1.00 . A A . 17 GLU CB 1 1
12 13023 1 1 17 GLU CD C 13.373 1.466 6.477 1.00 . A A . 17 GLU CD 1 1
12 13024 1 1 17 GLU CG C 12.746 1.518 5.093 1.00 . A A . 17 GLU CG 1 1
12 13025 1 1 17 GLU H H 10.731 0.701 3.353 1.00 . A A . 17 GLU H 1 1
12 13026 1 1 17 GLU HA H 10.505 3.645 3.498 1.00 . A A . 17 GLU HA 1 1
12 13027 1 1 17 GLU HB2 H 12.575 3.631 4.883 1.00 . A A . 17 GLU HB2 1 1
12 13028 1 1 17 GLU HB3 H 11.200 2.865 5.666 1.00 . A A . 17 GLU HB3 1 1
12 13029 1 1 17 GLU HG2 H 12.105 0.655 4.976 1.00 . A A . 17 GLU HG2 1 1
12 13030 1 1 17 GLU HG3 H 13.533 1.477 4.352 1.00 . A A . 17 GLU HG3 1 1
12 13031 1 1 17 GLU N N 10.303 1.580 3.439 1.00 . A A . 17 GLU N 1 1
12 13032 1 1 17 GLU O O 12.760 1.875 1.964 1.00 . A A . 17 GLU O 1 1
12 13033 1 1 17 GLU OE1 O 12.655 1.139 7.446 1.00 . A A . 17 GLU OE1 1 1
12 13034 1 1 17 GLU OE2 O 14.589 1.732 6.600 1.00 . A A . 17 GLU OE2 1 1
12 13035 1 1 18 LYS C C 14.049 5.514 0.886 1.00 . A A . 18 LYS C 1 1
12 13036 1 1 18 LYS CA C 13.163 4.284 0.636 1.00 . A A . 18 LYS CA 1 1
12 13037 1 1 18 LYS CB C 12.378 4.476 -0.669 1.00 . A A . 18 LYS CB 1 1
12 13038 1 1 18 LYS CD C 10.793 3.532 -2.393 1.00 . A A . 18 LYS CD 1 1
12 13039 1 1 18 LYS CE C 9.955 2.335 -2.829 1.00 . A A . 18 LYS CE 1 1
12 13040 1 1 18 LYS CG C 11.570 3.257 -1.107 1.00 . A A . 18 LYS CG 1 1
12 13041 1 1 18 LYS H H 11.688 4.794 2.082 1.00 . A A . 18 LYS H 1 1
12 13042 1 1 18 LYS HA H 13.798 3.413 0.541 1.00 . A A . 18 LYS HA 1 1
12 13043 1 1 18 LYS HB2 H 11.695 5.306 -0.546 1.00 . A A . 18 LYS HB2 1 1
12 13044 1 1 18 LYS HB3 H 13.077 4.718 -1.460 1.00 . A A . 18 LYS HB3 1 1
12 13045 1 1 18 LYS HD2 H 10.136 4.372 -2.229 1.00 . A A . 18 LYS HD2 1 1
12 13046 1 1 18 LYS HD3 H 11.494 3.772 -3.181 1.00 . A A . 18 LYS HD3 1 1
12 13047 1 1 18 LYS HE2 H 9.300 2.055 -2.018 1.00 . A A . 18 LYS HE2 1 1
12 13048 1 1 18 LYS HE3 H 9.363 2.621 -3.686 1.00 . A A . 18 LYS HE3 1 1
12 13049 1 1 18 LYS HG2 H 12.246 2.429 -1.276 1.00 . A A . 18 LYS HG2 1 1
12 13050 1 1 18 LYS HG3 H 10.872 2.997 -0.322 1.00 . A A . 18 LYS HG3 1 1
12 13051 1 1 18 LYS HZ1 H 11.349 0.849 -2.374 1.00 . A A . 18 LYS HZ1 1 1
12 13052 1 1 18 LYS HZ2 H 11.441 1.415 -3.964 1.00 . A A . 18 LYS HZ2 1 1
12 13053 1 1 18 LYS HZ3 H 10.188 0.379 -3.510 1.00 . A A . 18 LYS HZ3 1 1
12 13054 1 1 18 LYS N N 12.242 4.052 1.759 1.00 . A A . 18 LYS N 1 1
12 13055 1 1 18 LYS NZ N 10.792 1.163 -3.193 1.00 . A A . 18 LYS NZ 1 1
12 13056 1 1 18 LYS O O 13.720 6.376 1.702 1.00 . A A . 18 LYS O 1 1
12 13057 1 1 19 GLY C C 17.279 6.507 1.172 1.00 . A A . 19 GLY C 1 1
12 13058 1 1 19 GLY CA C 16.056 6.752 0.288 1.00 . A A . 19 GLY CA 1 1
12 13059 1 1 19 GLY H H 15.401 4.866 -0.439 1.00 . A A . 19 GLY H 1 1
12 13060 1 1 19 GLY HA2 H 16.401 7.021 -0.699 1.00 . A A . 19 GLY HA2 1 1
12 13061 1 1 19 GLY HA3 H 15.498 7.585 0.693 1.00 . A A . 19 GLY HA3 1 1
12 13062 1 1 19 GLY N N 15.169 5.597 0.171 1.00 . A A . 19 GLY N 1 1
12 13063 1 1 19 GLY O O 17.919 5.457 1.084 1.00 . A A . 19 GLY O 1 1
12 13064 1 1 20 LYS C C 18.522 6.703 4.194 1.00 . A A . 20 LYS C 1 1
12 13065 1 1 20 LYS CA C 18.810 7.412 2.861 1.00 . A A . 20 LYS CA 1 1
12 13066 1 1 20 LYS CB C 19.342 8.828 3.125 1.00 . A A . 20 LYS CB 1 1
12 13067 1 1 20 LYS CD C 20.218 10.988 2.137 1.00 . A A . 20 LYS CD 1 1
12 13068 1 1 20 LYS CE C 20.535 11.748 0.852 1.00 . A A . 20 LYS CE 1 1
12 13069 1 1 20 LYS CG C 19.667 9.595 1.848 1.00 . A A . 20 LYS CG 1 1
12 13070 1 1 20 LYS H H 17.030 8.267 2.082 1.00 . A A . 20 LYS H 1 1
12 13071 1 1 20 LYS HA H 19.562 6.852 2.320 1.00 . A A . 20 LYS HA 1 1
12 13072 1 1 20 LYS HB2 H 18.597 9.386 3.677 1.00 . A A . 20 LYS HB2 1 1
12 13073 1 1 20 LYS HB3 H 20.243 8.760 3.719 1.00 . A A . 20 LYS HB3 1 1
12 13074 1 1 20 LYS HD2 H 19.483 11.546 2.696 1.00 . A A . 20 LYS HD2 1 1
12 13075 1 1 20 LYS HD3 H 21.124 10.895 2.722 1.00 . A A . 20 LYS HD3 1 1
12 13076 1 1 20 LYS HE2 H 19.633 11.830 0.265 1.00 . A A . 20 LYS HE2 1 1
12 13077 1 1 20 LYS HE3 H 20.883 12.737 1.113 1.00 . A A . 20 LYS HE3 1 1
12 13078 1 1 20 LYS HG2 H 20.404 9.038 1.287 1.00 . A A . 20 LYS HG2 1 1
12 13079 1 1 20 LYS HG3 H 18.765 9.690 1.261 1.00 . A A . 20 LYS HG3 1 1
12 13080 1 1 20 LYS HZ1 H 21.751 11.609 -0.840 1.00 . A A . 20 LYS HZ1 1 1
12 13081 1 1 20 LYS HZ2 H 21.272 10.111 -0.218 1.00 . A A . 20 LYS HZ2 1 1
12 13082 1 1 20 LYS HZ3 H 22.469 11.009 0.568 1.00 . A A . 20 LYS HZ3 1 1
12 13083 1 1 20 LYS N N 17.611 7.483 2.015 1.00 . A A . 20 LYS N 1 1
12 13084 1 1 20 LYS NZ N 21.578 11.070 0.035 1.00 . A A . 20 LYS NZ 1 1
12 13085 1 1 20 LYS O O 17.441 6.854 4.756 1.00 . A A . 20 LYS O 1 1
12 13086 1 1 21 PRO C C 18.773 5.995 7.150 1.00 . A A . 21 PRO C 1 1
12 13087 1 1 21 PRO CA C 19.314 5.154 5.974 1.00 . A A . 21 PRO CA 1 1
12 13088 1 1 21 PRO CB C 20.732 4.653 6.277 1.00 . A A . 21 PRO CB 1 1
12 13089 1 1 21 PRO CD C 20.841 5.731 4.147 1.00 . A A . 21 PRO CD 1 1
12 13090 1 1 21 PRO CG C 21.399 4.583 4.945 1.00 . A A . 21 PRO CG 1 1
12 13091 1 1 21 PRO HA H 18.661 4.305 5.818 1.00 . A A . 21 PRO HA 1 1
12 13092 1 1 21 PRO HB2 H 21.232 5.350 6.936 1.00 . A A . 21 PRO HB2 1 1
12 13093 1 1 21 PRO HB3 H 20.683 3.681 6.746 1.00 . A A . 21 PRO HB3 1 1
12 13094 1 1 21 PRO HD2 H 21.447 6.615 4.281 1.00 . A A . 21 PRO HD2 1 1
12 13095 1 1 21 PRO HD3 H 20.781 5.469 3.100 1.00 . A A . 21 PRO HD3 1 1
12 13096 1 1 21 PRO HG2 H 22.470 4.689 5.062 1.00 . A A . 21 PRO HG2 1 1
12 13097 1 1 21 PRO HG3 H 21.166 3.643 4.463 1.00 . A A . 21 PRO HG3 1 1
12 13098 1 1 21 PRO N N 19.492 5.926 4.723 1.00 . A A . 21 PRO N 1 1
12 13099 1 1 21 PRO O O 17.890 5.554 7.889 1.00 . A A . 21 PRO O 1 1
12 13100 1 1 22 GLY C C 17.508 8.707 8.126 1.00 . A A . 22 GLY C 1 1
12 13101 1 1 22 GLY CA C 18.872 8.081 8.400 1.00 . A A . 22 GLY CA 1 1
12 13102 1 1 22 GLY H H 20.021 7.495 6.711 1.00 . A A . 22 GLY H 1 1
12 13103 1 1 22 GLY HA2 H 18.821 7.517 9.319 1.00 . A A . 22 GLY HA2 1 1
12 13104 1 1 22 GLY HA3 H 19.601 8.872 8.523 1.00 . A A . 22 GLY HA3 1 1
12 13105 1 1 22 GLY N N 19.316 7.199 7.322 1.00 . A A . 22 GLY N 1 1
12 13106 1 1 22 GLY O O 16.554 8.504 8.880 1.00 . A A . 22 GLY O 1 1
12 13107 1 1 23 GLN C C 15.469 9.340 5.532 1.00 . A A . 23 GLN C 1 1
12 13108 1 1 23 GLN CA C 16.160 10.120 6.659 1.00 . A A . 23 GLN CA 1 1
12 13109 1 1 23 GLN CB C 16.412 11.574 6.235 1.00 . A A . 23 GLN CB 1 1
12 13110 1 1 23 GLN CD C 15.729 12.725 8.387 1.00 . A A . 23 GLN CD 1 1
12 13111 1 1 23 GLN CG C 16.845 12.482 7.383 1.00 . A A . 23 GLN CG 1 1
12 13112 1 1 23 GLN H H 18.213 9.619 6.498 1.00 . A A . 23 GLN H 1 1
12 13113 1 1 23 GLN HA H 15.508 10.122 7.523 1.00 . A A . 23 GLN HA 1 1
12 13114 1 1 23 GLN HB2 H 17.188 11.589 5.484 1.00 . A A . 23 GLN HB2 1 1
12 13115 1 1 23 GLN HB3 H 15.504 11.978 5.809 1.00 . A A . 23 GLN HB3 1 1
12 13116 1 1 23 GLN HE21 H 16.265 11.140 9.442 1.00 . A A . 23 GLN HE21 1 1
12 13117 1 1 23 GLN HE22 H 14.908 12.024 10.042 1.00 . A A . 23 GLN HE22 1 1
12 13118 1 1 23 GLN HG2 H 17.679 12.025 7.895 1.00 . A A . 23 GLN HG2 1 1
12 13119 1 1 23 GLN HG3 H 17.156 13.434 6.975 1.00 . A A . 23 GLN HG3 1 1
12 13120 1 1 23 GLN N N 17.417 9.481 7.050 1.00 . A A . 23 GLN N 1 1
12 13121 1 1 23 GLN NE2 N 15.627 11.878 9.390 1.00 . A A . 23 GLN NE2 1 1
12 13122 1 1 23 GLN O O 15.639 9.645 4.348 1.00 . A A . 23 GLN O 1 1
12 13123 1 1 23 GLN OE1 O 14.958 13.673 8.259 1.00 . A A . 23 GLN OE1 1 1
12 13124 1 1 24 THR C C 12.598 8.106 4.614 1.00 . A A . 24 THR C 1 1
12 13125 1 1 24 THR CA C 13.970 7.497 4.939 1.00 . A A . 24 THR CA 1 1
12 13126 1 1 24 THR CB C 13.741 6.053 5.454 1.00 . A A . 24 THR CB 1 1
12 13127 1 1 24 THR CG2 C 15.056 5.375 5.823 1.00 . A A . 24 THR CG2 1 1
12 13128 1 1 24 THR H H 14.672 8.081 6.859 1.00 . A A . 24 THR H 1 1
12 13129 1 1 24 THR HA H 14.552 7.443 4.028 1.00 . A A . 24 THR HA 1 1
12 13130 1 1 24 THR HB H 13.270 5.478 4.668 1.00 . A A . 24 THR HB 1 1
12 13131 1 1 24 THR HG1 H 13.230 5.473 7.278 1.00 . A A . 24 THR HG1 1 1
12 13132 1 1 24 THR HG21 H 15.694 5.322 4.952 1.00 . A A . 24 THR HG21 1 1
12 13133 1 1 24 THR HG22 H 14.860 4.376 6.186 1.00 . A A . 24 THR HG22 1 1
12 13134 1 1 24 THR HG23 H 15.553 5.944 6.596 1.00 . A A . 24 THR HG23 1 1
12 13135 1 1 24 THR N N 14.717 8.312 5.908 1.00 . A A . 24 THR N 1 1
12 13136 1 1 24 THR O O 12.055 8.914 5.376 1.00 . A A . 24 THR O 1 1
12 13137 1 1 24 THR OG1 O 12.874 6.064 6.600 1.00 . A A . 24 THR OG1 1 1
12 13138 1 1 25 VAL C C 9.756 6.872 3.157 1.00 . A A . 25 VAL C 1 1
12 13139 1 1 25 VAL CA C 10.683 8.091 3.081 1.00 . A A . 25 VAL CA 1 1
12 13140 1 1 25 VAL CB C 10.645 8.669 1.641 1.00 . A A . 25 VAL CB 1 1
12 13141 1 1 25 VAL CG1 C 9.224 9.073 1.248 1.00 . A A . 25 VAL CG1 1 1
12 13142 1 1 25 VAL CG2 C 11.603 9.853 1.504 1.00 . A A . 25 VAL CG2 1 1
12 13143 1 1 25 VAL H H 12.565 7.148 2.868 1.00 . A A . 25 VAL H 1 1
12 13144 1 1 25 VAL HA H 10.327 8.850 3.768 1.00 . A A . 25 VAL HA 1 1
12 13145 1 1 25 VAL HB H 10.970 7.895 0.959 1.00 . A A . 25 VAL HB 1 1
12 13146 1 1 25 VAL HG11 H 9.231 9.504 0.259 1.00 . A A . 25 VAL HG11 1 1
12 13147 1 1 25 VAL HG12 H 8.844 9.800 1.953 1.00 . A A . 25 VAL HG12 1 1
12 13148 1 1 25 VAL HG13 H 8.586 8.202 1.254 1.00 . A A . 25 VAL HG13 1 1
12 13149 1 1 25 VAL HG21 H 12.614 9.525 1.703 1.00 . A A . 25 VAL HG21 1 1
12 13150 1 1 25 VAL HG22 H 11.331 10.624 2.209 1.00 . A A . 25 VAL HG22 1 1
12 13151 1 1 25 VAL HG23 H 11.548 10.248 0.500 1.00 . A A . 25 VAL HG23 1 1
12 13152 1 1 25 VAL N N 12.043 7.711 3.472 1.00 . A A . 25 VAL N 1 1
12 13153 1 1 25 VAL O O 10.026 5.837 2.539 1.00 . A A . 25 VAL O 1 1
12 13154 1 1 26 THR C C 6.762 5.756 2.927 1.00 . A A . 26 THR C 1 1
12 13155 1 1 26 THR CA C 7.737 5.875 4.105 1.00 . A A . 26 THR CA 1 1
12 13156 1 1 26 THR CB C 6.923 6.025 5.417 1.00 . A A . 26 THR CB 1 1
12 13157 1 1 26 THR CG2 C 5.949 4.862 5.601 1.00 . A A . 26 THR CG2 1 1
12 13158 1 1 26 THR H H 8.499 7.839 4.371 1.00 . A A . 26 THR H 1 1
12 13159 1 1 26 THR HA H 8.316 4.963 4.172 1.00 . A A . 26 THR HA 1 1
12 13160 1 1 26 THR HB H 6.356 6.945 5.368 1.00 . A A . 26 THR HB 1 1
12 13161 1 1 26 THR HG1 H 7.278 6.118 7.361 1.00 . A A . 26 THR HG1 1 1
12 13162 1 1 26 THR HG21 H 5.257 4.834 4.770 1.00 . A A . 26 THR HG21 1 1
12 13163 1 1 26 THR HG22 H 5.399 4.997 6.522 1.00 . A A . 26 THR HG22 1 1
12 13164 1 1 26 THR HG23 H 6.498 3.931 5.643 1.00 . A A . 26 THR HG23 1 1
12 13165 1 1 26 THR N N 8.675 6.989 3.921 1.00 . A A . 26 THR N 1 1
12 13166 1 1 26 THR O O 5.945 6.645 2.685 1.00 . A A . 26 THR O 1 1
12 13167 1 1 26 THR OG1 O 7.807 6.085 6.550 1.00 . A A . 26 THR OG1 1 1
12 13168 1 1 27 TRP C C 4.936 3.279 1.464 1.00 . A A . 27 TRP C 1 1
12 13169 1 1 27 TRP CA C 5.953 4.362 1.084 1.00 . A A . 27 TRP CA 1 1
12 13170 1 1 27 TRP CB C 6.752 3.932 -0.155 1.00 . A A . 27 TRP CB 1 1
12 13171 1 1 27 TRP CD1 C 8.601 5.681 -0.496 1.00 . A A . 27 TRP CD1 1 1
12 13172 1 1 27 TRP CD2 C 6.942 5.778 -1.995 1.00 . A A . 27 TRP CD2 1 1
12 13173 1 1 27 TRP CE2 C 7.874 6.786 -2.294 1.00 . A A . 27 TRP CE2 1 1
12 13174 1 1 27 TRP CE3 C 5.809 5.639 -2.804 1.00 . A A . 27 TRP CE3 1 1
12 13175 1 1 27 TRP CG C 7.424 5.082 -0.842 1.00 . A A . 27 TRP CG 1 1
12 13176 1 1 27 TRP CH2 C 6.587 7.499 -4.143 1.00 . A A . 27 TRP CH2 1 1
12 13177 1 1 27 TRP CZ2 C 7.706 7.655 -3.369 1.00 . A A . 27 TRP CZ2 1 1
12 13178 1 1 27 TRP CZ3 C 5.642 6.503 -3.869 1.00 . A A . 27 TRP CZ3 1 1
12 13179 1 1 27 TRP H H 7.559 3.999 2.418 1.00 . A A . 27 TRP H 1 1
12 13180 1 1 27 TRP HA H 5.414 5.272 0.851 1.00 . A A . 27 TRP HA 1 1
12 13181 1 1 27 TRP HB2 H 7.516 3.227 0.139 1.00 . A A . 27 TRP HB2 1 1
12 13182 1 1 27 TRP HB3 H 6.088 3.459 -0.863 1.00 . A A . 27 TRP HB3 1 1
12 13183 1 1 27 TRP HD1 H 9.214 5.381 0.342 1.00 . A A . 27 TRP HD1 1 1
12 13184 1 1 27 TRP HE1 H 9.664 7.288 -1.327 1.00 . A A . 27 TRP HE1 1 1
12 13185 1 1 27 TRP HE3 H 5.067 4.874 -2.606 1.00 . A A . 27 TRP HE3 1 1
12 13186 1 1 27 TRP HH2 H 6.416 8.153 -4.985 1.00 . A A . 27 TRP HH2 1 1
12 13187 1 1 27 TRP HZ2 H 8.422 8.430 -3.594 1.00 . A A . 27 TRP HZ2 1 1
12 13188 1 1 27 TRP HZ3 H 4.772 6.414 -4.505 1.00 . A A . 27 TRP HZ3 1 1
12 13189 1 1 27 TRP N N 6.858 4.647 2.200 1.00 . A A . 27 TRP N 1 1
12 13190 1 1 27 TRP NE1 N 8.878 6.708 -1.366 1.00 . A A . 27 TRP NE1 1 1
12 13191 1 1 27 TRP O O 5.295 2.227 1.996 1.00 . A A . 27 TRP O 1 1
12 13192 1 1 28 TYR C C 2.199 1.750 0.324 1.00 . A A . 28 TYR C 1 1
12 13193 1 1 28 TYR CA C 2.585 2.623 1.531 1.00 . A A . 28 TYR CA 1 1
12 13194 1 1 28 TYR CB C 1.362 3.415 2.018 1.00 . A A . 28 TYR CB 1 1
12 13195 1 1 28 TYR CD1 C 2.262 5.563 3.020 1.00 . A A . 28 TYR CD1 1 1
12 13196 1 1 28 TYR CD2 C 1.306 3.953 4.496 1.00 . A A . 28 TYR CD2 1 1
12 13197 1 1 28 TYR CE1 C 2.523 6.396 4.091 1.00 . A A . 28 TYR CE1 1 1
12 13198 1 1 28 TYR CE2 C 1.565 4.782 5.572 1.00 . A A . 28 TYR CE2 1 1
12 13199 1 1 28 TYR CG C 1.648 4.326 3.202 1.00 . A A . 28 TYR CG 1 1
12 13200 1 1 28 TYR CZ C 2.173 6.001 5.364 1.00 . A A . 28 TYR CZ 1 1
12 13201 1 1 28 TYR H H 3.446 4.389 0.743 1.00 . A A . 28 TYR H 1 1
12 13202 1 1 28 TYR HA H 2.931 1.981 2.332 1.00 . A A . 28 TYR HA 1 1
12 13203 1 1 28 TYR HB2 H 0.994 4.029 1.209 1.00 . A A . 28 TYR HB2 1 1
12 13204 1 1 28 TYR HB3 H 0.587 2.720 2.313 1.00 . A A . 28 TYR HB3 1 1
12 13205 1 1 28 TYR HD1 H 2.534 5.874 2.021 1.00 . A A . 28 TYR HD1 1 1
12 13206 1 1 28 TYR HD2 H 0.830 2.996 4.659 1.00 . A A . 28 TYR HD2 1 1
12 13207 1 1 28 TYR HE1 H 2.998 7.352 3.927 1.00 . A A . 28 TYR HE1 1 1
12 13208 1 1 28 TYR HE2 H 1.290 4.470 6.571 1.00 . A A . 28 TYR HE2 1 1
12 13209 1 1 28 TYR HH H 2.770 6.302 7.169 1.00 . A A . 28 TYR HH 1 1
12 13210 1 1 28 TYR N N 3.666 3.547 1.188 1.00 . A A . 28 TYR N 1 1
12 13211 1 1 28 TYR O O 1.689 2.252 -0.682 1.00 . A A . 28 TYR O 1 1
12 13212 1 1 28 TYR OH O 2.432 6.829 6.435 1.00 . A A . 28 TYR OH 1 1
12 13213 1 1 29 GLN C C 0.671 -1.100 -0.328 1.00 . A A . 29 GLN C 1 1
12 13214 1 1 29 GLN CA C 2.064 -0.518 -0.598 1.00 . A A . 29 GLN CA 1 1
12 13215 1 1 29 GLN CB C 3.073 -1.677 -0.669 1.00 . A A . 29 GLN CB 1 1
12 13216 1 1 29 GLN CD C 5.423 -2.451 -1.207 1.00 . A A . 29 GLN CD 1 1
12 13217 1 1 29 GLN CG C 4.502 -1.256 -0.997 1.00 . A A . 29 GLN CG 1 1
12 13218 1 1 29 GLN H H 2.907 0.125 1.237 1.00 . A A . 29 GLN H 1 1
12 13219 1 1 29 GLN HA H 2.052 -0.004 -1.551 1.00 . A A . 29 GLN HA 1 1
12 13220 1 1 29 GLN HB2 H 3.086 -2.182 0.286 1.00 . A A . 29 GLN HB2 1 1
12 13221 1 1 29 GLN HB3 H 2.744 -2.375 -1.427 1.00 . A A . 29 GLN HB3 1 1
12 13222 1 1 29 GLN HE21 H 6.534 -1.416 -2.475 1.00 . A A . 29 GLN HE21 1 1
12 13223 1 1 29 GLN HE22 H 7.033 -3.045 -2.185 1.00 . A A . 29 GLN HE22 1 1
12 13224 1 1 29 GLN HG2 H 4.492 -0.665 -1.902 1.00 . A A . 29 GLN HG2 1 1
12 13225 1 1 29 GLN HG3 H 4.885 -0.662 -0.183 1.00 . A A . 29 GLN HG3 1 1
12 13226 1 1 29 GLN N N 2.445 0.447 0.438 1.00 . A A . 29 GLN N 1 1
12 13227 1 1 29 GLN NE2 N 6.432 -2.287 -2.037 1.00 . A A . 29 GLN NE2 1 1
12 13228 1 1 29 GLN O O 0.482 -1.878 0.611 1.00 . A A . 29 GLN O 1 1
12 13229 1 1 29 GLN OE1 O 5.227 -3.515 -0.629 1.00 . A A . 29 GLN OE1 1 1
12 13230 1 1 30 LEU C C -1.601 -2.747 -1.620 1.00 . A A . 30 LEU C 1 1
12 13231 1 1 30 LEU CA C -1.634 -1.309 -1.081 1.00 . A A . 30 LEU CA 1 1
12 13232 1 1 30 LEU CB C -2.641 -0.465 -1.878 1.00 . A A . 30 LEU CB 1 1
12 13233 1 1 30 LEU CD1 C -4.646 -1.083 -0.466 1.00 . A A . 30 LEU CD1 1 1
12 13234 1 1 30 LEU CD2 C -4.976 -0.141 -2.776 1.00 . A A . 30 LEU CD2 1 1
12 13235 1 1 30 LEU CG C -4.083 -1.002 -1.886 1.00 . A A . 30 LEU CG 1 1
12 13236 1 1 30 LEU H H -0.118 -0.004 -1.793 1.00 . A A . 30 LEU H 1 1
12 13237 1 1 30 LEU HA H -1.938 -1.332 -0.044 1.00 . A A . 30 LEU HA 1 1
12 13238 1 1 30 LEU HB2 H -2.649 0.534 -1.464 1.00 . A A . 30 LEU HB2 1 1
12 13239 1 1 30 LEU HB3 H -2.296 -0.405 -2.902 1.00 . A A . 30 LEU HB3 1 1
12 13240 1 1 30 LEU HD11 H -4.621 -0.105 -0.008 1.00 . A A . 30 LEU HD11 1 1
12 13241 1 1 30 LEU HD12 H -4.054 -1.771 0.120 1.00 . A A . 30 LEU HD12 1 1
12 13242 1 1 30 LEU HD13 H -5.667 -1.434 -0.506 1.00 . A A . 30 LEU HD13 1 1
12 13243 1 1 30 LEU HD21 H -4.989 0.873 -2.405 1.00 . A A . 30 LEU HD21 1 1
12 13244 1 1 30 LEU HD22 H -5.981 -0.539 -2.771 1.00 . A A . 30 LEU HD22 1 1
12 13245 1 1 30 LEU HD23 H -4.592 -0.149 -3.786 1.00 . A A . 30 LEU HD23 1 1
12 13246 1 1 30 LEU HG H -4.079 -2.002 -2.294 1.00 . A A . 30 LEU HG 1 1
12 13247 1 1 30 LEU N N -0.301 -0.711 -1.140 1.00 . A A . 30 LEU N 1 1
12 13248 1 1 30 LEU O O -1.415 -2.973 -2.820 1.00 . A A . 30 LEU O 1 1
12 13249 1 1 31 ARG C C -2.996 -5.857 -0.632 1.00 . A A . 31 ARG C 1 1
12 13250 1 1 31 ARG CA C -1.730 -5.132 -1.092 1.00 . A A . 31 ARG CA 1 1
12 13251 1 1 31 ARG CB C -0.510 -5.823 -0.464 1.00 . A A . 31 ARG CB 1 1
12 13252 1 1 31 ARG CD C 1.989 -6.075 -0.293 1.00 . A A . 31 ARG CD 1 1
12 13253 1 1 31 ARG CG C 0.843 -5.307 -0.950 1.00 . A A . 31 ARG CG 1 1
12 13254 1 1 31 ARG CZ C 4.267 -6.527 -1.072 1.00 . A A . 31 ARG CZ 1 1
12 13255 1 1 31 ARG H H -1.916 -3.472 0.216 1.00 . A A . 31 ARG H 1 1
12 13256 1 1 31 ARG HA H -1.658 -5.202 -2.167 1.00 . A A . 31 ARG HA 1 1
12 13257 1 1 31 ARG HB2 H -0.553 -5.692 0.608 1.00 . A A . 31 ARG HB2 1 1
12 13258 1 1 31 ARG HB3 H -0.563 -6.883 -0.684 1.00 . A A . 31 ARG HB3 1 1
12 13259 1 1 31 ARG HD2 H 1.963 -5.892 0.772 1.00 . A A . 31 ARG HD2 1 1
12 13260 1 1 31 ARG HD3 H 1.842 -7.132 -0.475 1.00 . A A . 31 ARG HD3 1 1
12 13261 1 1 31 ARG HE H 3.473 -4.728 -0.942 1.00 . A A . 31 ARG HE 1 1
12 13262 1 1 31 ARG HG2 H 0.904 -5.431 -2.021 1.00 . A A . 31 ARG HG2 1 1
12 13263 1 1 31 ARG HG3 H 0.932 -4.259 -0.700 1.00 . A A . 31 ARG HG3 1 1
12 13264 1 1 31 ARG HH11 H 3.234 -8.131 -0.508 1.00 . A A . 31 ARG HH11 1 1
12 13265 1 1 31 ARG HH12 H 4.828 -8.445 -1.092 1.00 . A A . 31 ARG HH12 1 1
12 13266 1 1 31 ARG HH21 H 5.550 -5.119 -1.652 1.00 . A A . 31 ARG HH21 1 1
12 13267 1 1 31 ARG HH22 H 6.131 -6.747 -1.732 1.00 . A A . 31 ARG HH22 1 1
12 13268 1 1 31 ARG N N -1.762 -3.715 -0.724 1.00 . A A . 31 ARG N 1 1
12 13269 1 1 31 ARG NE N 3.305 -5.681 -0.804 1.00 . A A . 31 ARG NE 1 1
12 13270 1 1 31 ARG NH1 N 4.096 -7.798 -0.872 1.00 . A A . 31 ARG NH1 1 1
12 13271 1 1 31 ARG NH2 N 5.404 -6.098 -1.517 1.00 . A A . 31 ARG NH2 1 1
12 13272 1 1 31 ARG O O -3.687 -5.412 0.283 1.00 . A A . 31 ARG O 1 1
12 13273 1 1 32 ALA C C -3.825 -9.232 -0.440 1.00 . A A . 32 ALA C 1 1
12 13274 1 1 32 ALA CA C -4.377 -7.856 -0.827 1.00 . A A . 32 ALA CA 1 1
12 13275 1 1 32 ALA CB C -5.431 -7.993 -1.919 1.00 . A A . 32 ALA CB 1 1
12 13276 1 1 32 ALA H H -2.773 -7.229 -2.065 1.00 . A A . 32 ALA H 1 1
12 13277 1 1 32 ALA HA H -4.845 -7.408 0.041 1.00 . A A . 32 ALA HA 1 1
12 13278 1 1 32 ALA HB1 H -5.841 -7.021 -2.150 1.00 . A A . 32 ALA HB1 1 1
12 13279 1 1 32 ALA HB2 H -6.223 -8.643 -1.575 1.00 . A A . 32 ALA HB2 1 1
12 13280 1 1 32 ALA HB3 H -4.980 -8.413 -2.807 1.00 . A A . 32 ALA HB3 1 1
12 13281 1 1 32 ALA N N -3.292 -6.979 -1.269 1.00 . A A . 32 ALA N 1 1
12 13282 1 1 32 ALA O O -2.732 -9.607 -0.859 1.00 . A A . 32 ALA O 1 1
12 13283 1 1 33 ASP C C -4.755 -12.329 -0.290 1.00 . A A . 33 ASP C 1 1
12 13284 1 1 33 ASP CA C -4.190 -11.335 0.742 1.00 . A A . 33 ASP CA 1 1
12 13285 1 1 33 ASP CB C -4.709 -11.660 2.150 1.00 . A A . 33 ASP CB 1 1
12 13286 1 1 33 ASP CG C -4.291 -13.037 2.631 1.00 . A A . 33 ASP CG 1 1
12 13287 1 1 33 ASP H H -5.361 -9.565 0.786 1.00 . A A . 33 ASP H 1 1
12 13288 1 1 33 ASP HA H -3.110 -11.402 0.738 1.00 . A A . 33 ASP HA 1 1
12 13289 1 1 33 ASP HB2 H -4.320 -10.926 2.844 1.00 . A A . 33 ASP HB2 1 1
12 13290 1 1 33 ASP HB3 H -5.788 -11.606 2.150 1.00 . A A . 33 ASP HB3 1 1
12 13291 1 1 33 ASP N N -4.559 -9.962 0.387 1.00 . A A . 33 ASP N 1 1
12 13292 1 1 33 ASP O O -4.281 -13.457 -0.421 1.00 . A A . 33 ASP O 1 1
12 13293 1 1 33 ASP OD1 O -3.126 -13.203 3.046 1.00 . A A . 33 ASP OD1 1 1
12 13294 1 1 33 ASP OD2 O -5.126 -13.963 2.605 1.00 . A A . 33 ASP OD2 1 1
12 13295 1 1 34 HIS C C -6.461 -11.998 -3.405 1.00 . A A . 34 HIS C 1 1
12 13296 1 1 34 HIS CA C -6.430 -12.716 -2.041 1.00 . A A . 34 HIS CA 1 1
12 13297 1 1 34 HIS CB C -7.860 -13.042 -1.587 1.00 . A A . 34 HIS CB 1 1
12 13298 1 1 34 HIS CD2 C -7.630 -14.958 0.152 1.00 . A A . 34 HIS CD2 1 1
12 13299 1 1 34 HIS CE1 C -8.288 -13.860 1.925 1.00 . A A . 34 HIS CE1 1 1
12 13300 1 1 34 HIS CG C -7.923 -13.696 -0.239 1.00 . A A . 34 HIS CG 1 1
12 13301 1 1 34 HIS H H -6.074 -10.964 -0.900 1.00 . A A . 34 HIS H 1 1
12 13302 1 1 34 HIS HA H -5.873 -13.637 -2.140 1.00 . A A . 34 HIS HA 1 1
12 13303 1 1 34 HIS HB2 H -8.433 -12.128 -1.540 1.00 . A A . 34 HIS HB2 1 1
12 13304 1 1 34 HIS HB3 H -8.317 -13.711 -2.303 1.00 . A A . 34 HIS HB3 1 1
12 13305 1 1 34 HIS HD1 H -8.624 -12.100 0.949 1.00 . A A . 34 HIS HD1 1 1
12 13306 1 1 34 HIS HD2 H -7.276 -15.762 -0.480 1.00 . A A . 34 HIS HD2 1 1
12 13307 1 1 34 HIS HE1 H -8.557 -13.617 2.943 1.00 . A A . 34 HIS HE1 1 1
12 13308 1 1 34 HIS HE2 H -7.865 -15.852 2.030 1.00 . A A . 34 HIS HE2 1 1
12 13309 1 1 34 HIS N N -5.769 -11.886 -1.029 1.00 . A A . 34 HIS N 1 1
12 13310 1 1 34 HIS ND1 N -8.337 -13.037 0.899 1.00 . A A . 34 HIS ND1 1 1
12 13311 1 1 34 HIS NE2 N -7.867 -15.030 1.499 1.00 . A A . 34 HIS NE2 1 1
12 13312 1 1 34 HIS O O -6.704 -10.795 -3.463 1.00 . A A . 34 HIS O 1 1
12 13313 1 1 35 PRO C C -4.423 -14.475 -4.246 1.00 . A A . 35 PRO C 1 1
12 13314 1 1 35 PRO CA C -5.903 -14.160 -4.541 1.00 . A A . 35 PRO CA 1 1
12 13315 1 1 35 PRO CB C -6.263 -14.551 -5.977 1.00 . A A . 35 PRO CB 1 1
12 13316 1 1 35 PRO CD C -6.227 -12.154 -5.898 1.00 . A A . 35 PRO CD 1 1
12 13317 1 1 35 PRO CG C -5.898 -13.342 -6.774 1.00 . A A . 35 PRO CG 1 1
12 13318 1 1 35 PRO HA H -6.528 -14.705 -3.848 1.00 . A A . 35 PRO HA 1 1
12 13319 1 1 35 PRO HB2 H -5.693 -15.420 -6.279 1.00 . A A . 35 PRO HB2 1 1
12 13320 1 1 35 PRO HB3 H -7.320 -14.763 -6.046 1.00 . A A . 35 PRO HB3 1 1
12 13321 1 1 35 PRO HD2 H -5.477 -11.385 -6.008 1.00 . A A . 35 PRO HD2 1 1
12 13322 1 1 35 PRO HD3 H -7.207 -11.763 -6.142 1.00 . A A . 35 PRO HD3 1 1
12 13323 1 1 35 PRO HG2 H -4.840 -13.360 -7.006 1.00 . A A . 35 PRO HG2 1 1
12 13324 1 1 35 PRO HG3 H -6.480 -13.313 -7.685 1.00 . A A . 35 PRO HG3 1 1
12 13325 1 1 35 PRO N N -6.210 -12.714 -4.527 1.00 . A A . 35 PRO N 1 1
12 13326 1 1 35 PRO O O -4.019 -15.638 -4.212 1.00 . A A . 35 PRO O 1 1
12 13327 1 1 36 LYS C C -1.820 -12.574 -2.597 1.00 . A A . 36 LYS C 1 1
12 13328 1 1 36 LYS CA C -2.203 -13.568 -3.703 1.00 . A A . 36 LYS CA 1 1
12 13329 1 1 36 LYS CB C -1.310 -13.319 -4.929 1.00 . A A . 36 LYS CB 1 1
12 13330 1 1 36 LYS CD C -0.375 -14.161 -7.106 1.00 . A A . 36 LYS CD 1 1
12 13331 1 1 36 LYS CE C -0.468 -15.212 -8.206 1.00 . A A . 36 LYS CE 1 1
12 13332 1 1 36 LYS CG C -1.424 -14.377 -6.020 1.00 . A A . 36 LYS CG 1 1
12 13333 1 1 36 LYS H H -4.000 -12.528 -4.127 1.00 . A A . 36 LYS H 1 1
12 13334 1 1 36 LYS HA H -2.042 -14.574 -3.342 1.00 . A A . 36 LYS HA 1 1
12 13335 1 1 36 LYS HB2 H -1.577 -12.364 -5.361 1.00 . A A . 36 LYS HB2 1 1
12 13336 1 1 36 LYS HB3 H -0.279 -13.279 -4.604 1.00 . A A . 36 LYS HB3 1 1
12 13337 1 1 36 LYS HD2 H -0.520 -13.183 -7.543 1.00 . A A . 36 LYS HD2 1 1
12 13338 1 1 36 LYS HD3 H 0.606 -14.214 -6.652 1.00 . A A . 36 LYS HD3 1 1
12 13339 1 1 36 LYS HE2 H -1.449 -15.161 -8.656 1.00 . A A . 36 LYS HE2 1 1
12 13340 1 1 36 LYS HE3 H 0.281 -14.996 -8.956 1.00 . A A . 36 LYS HE3 1 1
12 13341 1 1 36 LYS HG2 H -1.279 -15.354 -5.579 1.00 . A A . 36 LYS HG2 1 1
12 13342 1 1 36 LYS HG3 H -2.409 -14.321 -6.464 1.00 . A A . 36 LYS HG3 1 1
12 13343 1 1 36 LYS HZ1 H -0.283 -17.278 -8.463 1.00 . A A . 36 LYS HZ1 1 1
12 13344 1 1 36 LYS HZ2 H -0.986 -16.827 -6.993 1.00 . A A . 36 LYS HZ2 1 1
12 13345 1 1 36 LYS HZ3 H 0.676 -16.654 -7.217 1.00 . A A . 36 LYS HZ3 1 1
12 13346 1 1 36 LYS N N -3.624 -13.427 -4.049 1.00 . A A . 36 LYS N 1 1
12 13347 1 1 36 LYS NZ N -0.249 -16.588 -7.685 1.00 . A A . 36 LYS NZ 1 1
12 13348 1 1 36 LYS O O -2.284 -11.437 -2.603 1.00 . A A . 36 LYS O 1 1
12 13349 1 1 37 PRO C C 0.349 -10.930 -0.969 1.00 . A A . 37 PRO C 1 1
12 13350 1 1 37 PRO CA C -0.549 -12.105 -0.531 1.00 . A A . 37 PRO CA 1 1
12 13351 1 1 37 PRO CB C 0.200 -13.062 0.408 1.00 . A A . 37 PRO CB 1 1
12 13352 1 1 37 PRO CD C -0.260 -14.279 -1.618 1.00 . A A . 37 PRO CD 1 1
12 13353 1 1 37 PRO CG C 0.717 -14.147 -0.476 1.00 . A A . 37 PRO CG 1 1
12 13354 1 1 37 PRO HA H -1.419 -11.712 -0.023 1.00 . A A . 37 PRO HA 1 1
12 13355 1 1 37 PRO HB2 H 1.006 -12.535 0.902 1.00 . A A . 37 PRO HB2 1 1
12 13356 1 1 37 PRO HB3 H -0.486 -13.451 1.148 1.00 . A A . 37 PRO HB3 1 1
12 13357 1 1 37 PRO HD2 H 0.269 -14.459 -2.544 1.00 . A A . 37 PRO HD2 1 1
12 13358 1 1 37 PRO HD3 H -0.964 -15.076 -1.431 1.00 . A A . 37 PRO HD3 1 1
12 13359 1 1 37 PRO HG2 H 1.694 -13.877 -0.851 1.00 . A A . 37 PRO HG2 1 1
12 13360 1 1 37 PRO HG3 H 0.773 -15.074 0.077 1.00 . A A . 37 PRO HG3 1 1
12 13361 1 1 37 PRO N N -0.943 -12.972 -1.654 1.00 . A A . 37 PRO N 1 1
12 13362 1 1 37 PRO O O 0.231 -9.816 -0.457 1.00 . A A . 37 PRO O 1 1
12 13363 1 1 38 ASP C C 1.434 -9.399 -3.665 1.00 . A A . 38 ASP C 1 1
12 13364 1 1 38 ASP CA C 2.100 -10.116 -2.477 1.00 . A A . 38 ASP CA 1 1
12 13365 1 1 38 ASP CB C 3.451 -10.697 -2.901 1.00 . A A . 38 ASP CB 1 1
12 13366 1 1 38 ASP CG C 4.278 -11.152 -1.714 1.00 . A A . 38 ASP CG 1 1
12 13367 1 1 38 ASP H H 1.328 -12.088 -2.279 1.00 . A A . 38 ASP H 1 1
12 13368 1 1 38 ASP HA H 2.267 -9.390 -1.692 1.00 . A A . 38 ASP HA 1 1
12 13369 1 1 38 ASP HB2 H 3.282 -11.547 -3.549 1.00 . A A . 38 ASP HB2 1 1
12 13370 1 1 38 ASP HB3 H 4.010 -9.946 -3.442 1.00 . A A . 38 ASP HB3 1 1
12 13371 1 1 38 ASP N N 1.241 -11.175 -1.930 1.00 . A A . 38 ASP N 1 1
12 13372 1 1 38 ASP O O 2.115 -8.813 -4.512 1.00 . A A . 38 ASP O 1 1
12 13373 1 1 38 ASP OD1 O 4.131 -12.318 -1.292 1.00 . A A . 38 ASP OD1 1 1
12 13374 1 1 38 ASP OD2 O 5.077 -10.344 -1.193 1.00 . A A . 38 ASP OD2 1 1
12 13375 1 1 39 SER C C -0.471 -7.230 -4.689 1.00 . A A . 39 SER C 1 1
12 13376 1 1 39 SER CA C -0.648 -8.752 -4.782 1.00 . A A . 39 SER CA 1 1
12 13377 1 1 39 SER CB C -2.139 -9.112 -4.711 1.00 . A A . 39 SER CB 1 1
12 13378 1 1 39 SER H H -0.387 -9.919 -3.022 1.00 . A A . 39 SER H 1 1
12 13379 1 1 39 SER HA H -0.250 -9.090 -5.729 1.00 . A A . 39 SER HA 1 1
12 13380 1 1 39 SER HB2 H -2.673 -8.580 -5.484 1.00 . A A . 39 SER HB2 1 1
12 13381 1 1 39 SER HB3 H -2.257 -10.175 -4.862 1.00 . A A . 39 SER HB3 1 1
12 13382 1 1 39 SER HG H -2.717 -9.550 -2.884 1.00 . A A . 39 SER HG 1 1
12 13383 1 1 39 SER N N 0.105 -9.434 -3.718 1.00 . A A . 39 SER N 1 1
12 13384 1 1 39 SER O O -1.132 -6.557 -3.895 1.00 . A A . 39 SER O 1 1
12 13385 1 1 39 SER OG O -2.696 -8.766 -3.453 1.00 . A A . 39 SER OG 1 1
12 13386 1 1 40 LEU C C -0.319 -4.477 -6.255 1.00 . A A . 40 LEU C 1 1
12 13387 1 1 40 LEU CA C 0.737 -5.261 -5.470 1.00 . A A . 40 LEU CA 1 1
12 13388 1 1 40 LEU CB C 2.135 -4.995 -6.047 1.00 . A A . 40 LEU CB 1 1
12 13389 1 1 40 LEU CD1 C 2.726 -3.125 -4.461 1.00 . A A . 40 LEU CD1 1 1
12 13390 1 1 40 LEU CD2 C 3.966 -3.369 -6.637 1.00 . A A . 40 LEU CD2 1 1
12 13391 1 1 40 LEU CG C 2.626 -3.542 -5.928 1.00 . A A . 40 LEU CG 1 1
12 13392 1 1 40 LEU H H 0.948 -7.277 -6.098 1.00 . A A . 40 LEU H 1 1
12 13393 1 1 40 LEU HA H 0.717 -4.933 -4.440 1.00 . A A . 40 LEU HA 1 1
12 13394 1 1 40 LEU HB2 H 2.839 -5.637 -5.537 1.00 . A A . 40 LEU HB2 1 1
12 13395 1 1 40 LEU HB3 H 2.128 -5.262 -7.096 1.00 . A A . 40 LEU HB3 1 1
12 13396 1 1 40 LEU HD11 H 1.748 -3.159 -4.007 1.00 . A A . 40 LEU HD11 1 1
12 13397 1 1 40 LEU HD12 H 3.117 -2.121 -4.398 1.00 . A A . 40 LEU HD12 1 1
12 13398 1 1 40 LEU HD13 H 3.389 -3.800 -3.936 1.00 . A A . 40 LEU HD13 1 1
12 13399 1 1 40 LEU HD21 H 4.283 -2.339 -6.561 1.00 . A A . 40 LEU HD21 1 1
12 13400 1 1 40 LEU HD22 H 3.860 -3.637 -7.677 1.00 . A A . 40 LEU HD22 1 1
12 13401 1 1 40 LEU HD23 H 4.705 -4.007 -6.173 1.00 . A A . 40 LEU HD23 1 1
12 13402 1 1 40 LEU HG H 1.911 -2.890 -6.407 1.00 . A A . 40 LEU HG 1 1
12 13403 1 1 40 LEU N N 0.449 -6.694 -5.485 1.00 . A A . 40 LEU N 1 1
12 13404 1 1 40 LEU O O -0.324 -4.478 -7.490 1.00 . A A . 40 LEU O 1 1
12 13405 1 1 41 ILE C C -1.811 -1.623 -6.494 1.00 . A A . 41 ILE C 1 1
12 13406 1 1 41 ILE CA C -2.296 -3.042 -6.159 1.00 . A A . 41 ILE CA 1 1
12 13407 1 1 41 ILE CB C -3.546 -2.955 -5.241 1.00 . A A . 41 ILE CB 1 1
12 13408 1 1 41 ILE CD1 C -4.320 -5.309 -5.917 1.00 . A A . 41 ILE CD1 1 1
12 13409 1 1 41 ILE CG1 C -3.980 -4.362 -4.783 1.00 . A A . 41 ILE CG1 1 1
12 13410 1 1 41 ILE CG2 C -4.696 -2.237 -5.956 1.00 . A A . 41 ILE CG2 1 1
12 13411 1 1 41 ILE H H -1.197 -3.896 -4.554 1.00 . A A . 41 ILE H 1 1
12 13412 1 1 41 ILE HA H -2.585 -3.538 -7.077 1.00 . A A . 41 ILE HA 1 1
12 13413 1 1 41 ILE HB H -3.281 -2.372 -4.369 1.00 . A A . 41 ILE HB 1 1
12 13414 1 1 41 ILE HD11 H -3.462 -5.424 -6.564 1.00 . A A . 41 ILE HD11 1 1
12 13415 1 1 41 ILE HD12 H -5.148 -4.911 -6.485 1.00 . A A . 41 ILE HD12 1 1
12 13416 1 1 41 ILE HD13 H -4.595 -6.271 -5.509 1.00 . A A . 41 ILE HD13 1 1
12 13417 1 1 41 ILE HG12 H -3.178 -4.810 -4.214 1.00 . A A . 41 ILE HG12 1 1
12 13418 1 1 41 ILE HG13 H -4.855 -4.273 -4.152 1.00 . A A . 41 ILE HG13 1 1
12 13419 1 1 41 ILE HG21 H -5.556 -2.193 -5.303 1.00 . A A . 41 ILE HG21 1 1
12 13420 1 1 41 ILE HG22 H -4.957 -2.777 -6.856 1.00 . A A . 41 ILE HG22 1 1
12 13421 1 1 41 ILE HG23 H -4.390 -1.233 -6.216 1.00 . A A . 41 ILE HG23 1 1
12 13422 1 1 41 ILE N N -1.232 -3.832 -5.534 1.00 . A A . 41 ILE N 1 1
12 13423 1 1 41 ILE O O -2.008 -1.131 -7.608 1.00 . A A . 41 ILE O 1 1
12 13424 1 1 42 SER C C 0.354 0.791 -4.635 1.00 . A A . 42 SER C 1 1
12 13425 1 1 42 SER CA C -0.670 0.402 -5.709 1.00 . A A . 42 SER CA 1 1
12 13426 1 1 42 SER CB C -1.837 1.398 -5.674 1.00 . A A . 42 SER CB 1 1
12 13427 1 1 42 SER H H -1.012 -1.423 -4.669 1.00 . A A . 42 SER H 1 1
12 13428 1 1 42 SER HA H -0.192 0.458 -6.677 1.00 . A A . 42 SER HA 1 1
12 13429 1 1 42 SER HB2 H -2.516 1.183 -6.487 1.00 . A A . 42 SER HB2 1 1
12 13430 1 1 42 SER HB3 H -2.364 1.302 -4.736 1.00 . A A . 42 SER HB3 1 1
12 13431 1 1 42 SER HG H -1.754 3.116 -6.612 1.00 . A A . 42 SER HG 1 1
12 13432 1 1 42 SER N N -1.164 -0.973 -5.526 1.00 . A A . 42 SER N 1 1
12 13433 1 1 42 SER O O 0.377 0.214 -3.551 1.00 . A A . 42 SER O 1 1
12 13434 1 1 42 SER OG O -1.378 2.732 -5.808 1.00 . A A . 42 SER OG 1 1
12 13435 1 1 43 GLU C C 2.111 3.844 -3.927 1.00 . A A . 43 GLU C 1 1
12 13436 1 1 43 GLU CA C 2.179 2.310 -3.984 1.00 . A A . 43 GLU CA 1 1
12 13437 1 1 43 GLU CB C 3.603 1.877 -4.368 1.00 . A A . 43 GLU CB 1 1
12 13438 1 1 43 GLU CD C 5.223 -0.033 -4.774 1.00 . A A . 43 GLU CD 1 1
12 13439 1 1 43 GLU CG C 3.821 0.369 -4.341 1.00 . A A . 43 GLU CG 1 1
12 13440 1 1 43 GLU H H 1.161 2.164 -5.846 1.00 . A A . 43 GLU H 1 1
12 13441 1 1 43 GLU HA H 1.941 1.913 -3.006 1.00 . A A . 43 GLU HA 1 1
12 13442 1 1 43 GLU HB2 H 3.814 2.232 -5.367 1.00 . A A . 43 GLU HB2 1 1
12 13443 1 1 43 GLU HB3 H 4.303 2.333 -3.681 1.00 . A A . 43 GLU HB3 1 1
12 13444 1 1 43 GLU HG2 H 3.658 0.017 -3.331 1.00 . A A . 43 GLU HG2 1 1
12 13445 1 1 43 GLU HG3 H 3.104 -0.098 -5.001 1.00 . A A . 43 GLU HG3 1 1
12 13446 1 1 43 GLU N N 1.198 1.778 -4.945 1.00 . A A . 43 GLU N 1 1
12 13447 1 1 43 GLU O O 2.226 4.513 -4.953 1.00 . A A . 43 GLU O 1 1
12 13448 1 1 43 GLU OE1 O 5.447 -0.225 -5.989 1.00 . A A . 43 GLU OE1 1 1
12 13449 1 1 43 GLU OE2 O 6.112 -0.156 -3.906 1.00 . A A . 43 GLU OE2 1 1
12 13450 1 1 44 HIS C C 2.569 6.332 -1.299 1.00 . A A . 44 HIS C 1 1
12 13451 1 1 44 HIS CA C 1.831 5.862 -2.565 1.00 . A A . 44 HIS CA 1 1
12 13452 1 1 44 HIS CB C 0.362 6.309 -2.520 1.00 . A A . 44 HIS CB 1 1
12 13453 1 1 44 HIS CD2 C -0.049 6.675 -5.058 1.00 . A A . 44 HIS CD2 1 1
12 13454 1 1 44 HIS CE1 C -1.925 5.562 -5.243 1.00 . A A . 44 HIS CE1 1 1
12 13455 1 1 44 HIS CG C -0.348 6.174 -3.834 1.00 . A A . 44 HIS CG 1 1
12 13456 1 1 44 HIS H H 1.845 3.822 -1.942 1.00 . A A . 44 HIS H 1 1
12 13457 1 1 44 HIS HA H 2.307 6.317 -3.424 1.00 . A A . 44 HIS HA 1 1
12 13458 1 1 44 HIS HB2 H -0.169 5.712 -1.793 1.00 . A A . 44 HIS HB2 1 1
12 13459 1 1 44 HIS HB3 H 0.317 7.349 -2.223 1.00 . A A . 44 HIS HB3 1 1
12 13460 1 1 44 HIS HD1 H -2.000 4.992 -3.286 1.00 . A A . 44 HIS HD1 1 1
12 13461 1 1 44 HIS HD2 H 0.814 7.272 -5.314 1.00 . A A . 44 HIS HD2 1 1
12 13462 1 1 44 HIS HE1 H -2.819 5.115 -5.650 1.00 . A A . 44 HIS HE1 1 1
12 13463 1 1 44 HIS HE2 H -1.196 6.651 -6.810 1.00 . A A . 44 HIS HE2 1 1
12 13464 1 1 44 HIS N N 1.918 4.401 -2.733 1.00 . A A . 44 HIS N 1 1
12 13465 1 1 44 HIS ND1 N -1.527 5.482 -3.988 1.00 . A A . 44 HIS ND1 1 1
12 13466 1 1 44 HIS NE2 N -1.047 6.280 -5.912 1.00 . A A . 44 HIS NE2 1 1
12 13467 1 1 44 HIS O O 2.590 5.633 -0.290 1.00 . A A . 44 HIS O 1 1
12 13468 1 1 45 PRO C C 3.140 8.570 0.964 1.00 . A A . 45 PRO C 1 1
12 13469 1 1 45 PRO CA C 3.987 8.054 -0.212 1.00 . A A . 45 PRO CA 1 1
12 13470 1 1 45 PRO CB C 4.771 9.203 -0.856 1.00 . A A . 45 PRO CB 1 1
12 13471 1 1 45 PRO CD C 3.137 8.495 -2.464 1.00 . A A . 45 PRO CD 1 1
12 13472 1 1 45 PRO CG C 3.874 9.704 -1.937 1.00 . A A . 45 PRO CG 1 1
12 13473 1 1 45 PRO HA H 4.679 7.305 0.147 1.00 . A A . 45 PRO HA 1 1
12 13474 1 1 45 PRO HB2 H 4.973 9.968 -0.118 1.00 . A A . 45 PRO HB2 1 1
12 13475 1 1 45 PRO HB3 H 5.704 8.831 -1.257 1.00 . A A . 45 PRO HB3 1 1
12 13476 1 1 45 PRO HD2 H 2.117 8.753 -2.712 1.00 . A A . 45 PRO HD2 1 1
12 13477 1 1 45 PRO HD3 H 3.644 8.091 -3.331 1.00 . A A . 45 PRO HD3 1 1
12 13478 1 1 45 PRO HG2 H 3.175 10.424 -1.532 1.00 . A A . 45 PRO HG2 1 1
12 13479 1 1 45 PRO HG3 H 4.464 10.156 -2.722 1.00 . A A . 45 PRO HG3 1 1
12 13480 1 1 45 PRO N N 3.179 7.538 -1.335 1.00 . A A . 45 PRO N 1 1
12 13481 1 1 45 PRO O O 3.667 8.844 2.045 1.00 . A A . 45 PRO O 1 1
12 13482 1 1 46 THR C C -0.167 8.120 2.084 1.00 . A A . 46 THR C 1 1
12 13483 1 1 46 THR CA C 0.903 9.181 1.791 1.00 . A A . 46 THR CA 1 1
12 13484 1 1 46 THR CB C 0.182 10.496 1.403 1.00 . A A . 46 THR CB 1 1
12 13485 1 1 46 THR CG2 C 1.183 11.572 0.985 1.00 . A A . 46 THR CG2 1 1
12 13486 1 1 46 THR H H 1.479 8.530 -0.150 1.00 . A A . 46 THR H 1 1
12 13487 1 1 46 THR HA H 1.474 9.360 2.695 1.00 . A A . 46 THR HA 1 1
12 13488 1 1 46 THR HB H -0.369 10.854 2.264 1.00 . A A . 46 THR HB 1 1
12 13489 1 1 46 THR HG1 H -0.301 10.408 -0.517 1.00 . A A . 46 THR HG1 1 1
12 13490 1 1 46 THR HG21 H 1.759 11.224 0.140 1.00 . A A . 46 THR HG21 1 1
12 13491 1 1 46 THR HG22 H 1.846 11.786 1.809 1.00 . A A . 46 THR HG22 1 1
12 13492 1 1 46 THR HG23 H 0.653 12.471 0.709 1.00 . A A . 46 THR HG23 1 1
12 13493 1 1 46 THR N N 1.832 8.726 0.741 1.00 . A A . 46 THR N 1 1
12 13494 1 1 46 THR O O -0.651 7.439 1.174 1.00 . A A . 46 THR O 1 1
12 13495 1 1 46 THR OG1 O -0.743 10.258 0.329 1.00 . A A . 46 THR OG1 1 1
12 13496 1 1 47 ALA C C -2.944 7.385 3.170 1.00 . A A . 47 ALA C 1 1
12 13497 1 1 47 ALA CA C -1.571 7.019 3.755 1.00 . A A . 47 ALA CA 1 1
12 13498 1 1 47 ALA CB C -1.641 6.920 5.277 1.00 . A A . 47 ALA CB 1 1
12 13499 1 1 47 ALA H H -0.127 8.548 4.040 1.00 . A A . 47 ALA H 1 1
12 13500 1 1 47 ALA HA H -1.279 6.051 3.371 1.00 . A A . 47 ALA HA 1 1
12 13501 1 1 47 ALA HB1 H -2.347 6.152 5.557 1.00 . A A . 47 ALA HB1 1 1
12 13502 1 1 47 ALA HB2 H -1.956 7.867 5.690 1.00 . A A . 47 ALA HB2 1 1
12 13503 1 1 47 ALA HB3 H -0.664 6.666 5.666 1.00 . A A . 47 ALA HB3 1 1
12 13504 1 1 47 ALA N N -0.544 7.986 3.355 1.00 . A A . 47 ALA N 1 1
12 13505 1 1 47 ALA O O -3.736 6.507 2.836 1.00 . A A . 47 ALA O 1 1
12 13506 1 1 48 GLN C C -4.715 8.566 1.060 1.00 . A A . 48 GLN C 1 1
12 13507 1 1 48 GLN CA C -4.457 9.183 2.446 1.00 . A A . 48 GLN CA 1 1
12 13508 1 1 48 GLN CB C -4.414 10.718 2.339 1.00 . A A . 48 GLN CB 1 1
12 13509 1 1 48 GLN CD C -6.919 11.122 2.591 1.00 . A A . 48 GLN CD 1 1
12 13510 1 1 48 GLN CG C -5.676 11.344 1.742 1.00 . A A . 48 GLN CG 1 1
12 13511 1 1 48 GLN H H -2.538 9.333 3.349 1.00 . A A . 48 GLN H 1 1
12 13512 1 1 48 GLN HA H -5.268 8.900 3.106 1.00 . A A . 48 GLN HA 1 1
12 13513 1 1 48 GLN HB2 H -4.270 11.130 3.328 1.00 . A A . 48 GLN HB2 1 1
12 13514 1 1 48 GLN HB3 H -3.573 11.000 1.719 1.00 . A A . 48 GLN HB3 1 1
12 13515 1 1 48 GLN HE21 H -7.338 9.454 1.607 1.00 . A A . 48 GLN HE21 1 1
12 13516 1 1 48 GLN HE22 H -8.447 9.897 2.855 1.00 . A A . 48 GLN HE22 1 1
12 13517 1 1 48 GLN HG2 H -5.519 12.409 1.639 1.00 . A A . 48 GLN HG2 1 1
12 13518 1 1 48 GLN HG3 H -5.847 10.914 0.764 1.00 . A A . 48 GLN HG3 1 1
12 13519 1 1 48 GLN N N -3.204 8.685 3.033 1.00 . A A . 48 GLN N 1 1
12 13520 1 1 48 GLN NE2 N -7.637 10.048 2.326 1.00 . A A . 48 GLN NE2 1 1
12 13521 1 1 48 GLN O O -5.818 8.088 0.782 1.00 . A A . 48 GLN O 1 1
12 13522 1 1 48 GLN OE1 O -7.232 11.912 3.476 1.00 . A A . 48 GLN OE1 1 1
12 13523 1 1 49 GLU C C -4.058 6.455 -1.053 1.00 . A A . 49 GLU C 1 1
12 13524 1 1 49 GLU CA C -3.808 7.972 -1.139 1.00 . A A . 49 GLU CA 1 1
12 13525 1 1 49 GLU CB C -2.533 8.233 -1.955 1.00 . A A . 49 GLU CB 1 1
12 13526 1 1 49 GLU CD C -1.001 9.902 -3.089 1.00 . A A . 49 GLU CD 1 1
12 13527 1 1 49 GLU CG C -2.296 9.698 -2.310 1.00 . A A . 49 GLU CG 1 1
12 13528 1 1 49 GLU H H -2.855 9.009 0.458 1.00 . A A . 49 GLU H 1 1
12 13529 1 1 49 GLU HA H -4.648 8.435 -1.642 1.00 . A A . 49 GLU HA 1 1
12 13530 1 1 49 GLU HB2 H -1.683 7.885 -1.384 1.00 . A A . 49 GLU HB2 1 1
12 13531 1 1 49 GLU HB3 H -2.590 7.666 -2.874 1.00 . A A . 49 GLU HB3 1 1
12 13532 1 1 49 GLU HG2 H -3.123 10.051 -2.912 1.00 . A A . 49 GLU HG2 1 1
12 13533 1 1 49 GLU HG3 H -2.248 10.277 -1.397 1.00 . A A . 49 GLU HG3 1 1
12 13534 1 1 49 GLU N N -3.698 8.578 0.197 1.00 . A A . 49 GLU N 1 1
12 13535 1 1 49 GLU O O -4.877 5.905 -1.794 1.00 . A A . 49 GLU O 1 1
12 13536 1 1 49 GLU OE1 O -1.025 9.789 -4.333 1.00 . A A . 49 GLU OE1 1 1
12 13537 1 1 49 GLU OE2 O 0.049 10.156 -2.460 1.00 . A A . 49 GLU OE2 1 1
12 13538 1 1 50 ALA C C -4.882 3.964 0.542 1.00 . A A . 50 ALA C 1 1
12 13539 1 1 50 ALA CA C -3.479 4.339 0.034 1.00 . A A . 50 ALA CA 1 1
12 13540 1 1 50 ALA CB C -2.408 3.828 0.993 1.00 . A A . 50 ALA CB 1 1
12 13541 1 1 50 ALA H H -2.706 6.283 0.414 1.00 . A A . 50 ALA H 1 1
12 13542 1 1 50 ALA HA H -3.318 3.866 -0.927 1.00 . A A . 50 ALA HA 1 1
12 13543 1 1 50 ALA HB1 H -2.583 4.235 1.977 1.00 . A A . 50 ALA HB1 1 1
12 13544 1 1 50 ALA HB2 H -1.434 4.138 0.643 1.00 . A A . 50 ALA HB2 1 1
12 13545 1 1 50 ALA HB3 H -2.446 2.747 1.038 1.00 . A A . 50 ALA HB3 1 1
12 13546 1 1 50 ALA N N -3.341 5.788 -0.149 1.00 . A A . 50 ALA N 1 1
12 13547 1 1 50 ALA O O -5.497 3.020 0.051 1.00 . A A . 50 ALA O 1 1
12 13548 1 1 51 MET C C -7.823 4.787 1.062 1.00 . A A . 51 MET C 1 1
12 13549 1 1 51 MET CA C -6.713 4.496 2.088 1.00 . A A . 51 MET CA 1 1
12 13550 1 1 51 MET CB C -6.894 5.375 3.336 1.00 . A A . 51 MET CB 1 1
12 13551 1 1 51 MET CE C -7.813 5.863 6.372 1.00 . A A . 51 MET CE 1 1
12 13552 1 1 51 MET CG C -5.959 5.008 4.485 1.00 . A A . 51 MET CG 1 1
12 13553 1 1 51 MET H H -4.837 5.458 1.863 1.00 . A A . 51 MET H 1 1
12 13554 1 1 51 MET HA H -6.775 3.456 2.380 1.00 . A A . 51 MET HA 1 1
12 13555 1 1 51 MET HB2 H -6.705 6.404 3.065 1.00 . A A . 51 MET HB2 1 1
12 13556 1 1 51 MET HB3 H -7.913 5.288 3.684 1.00 . A A . 51 MET HB3 1 1
12 13557 1 1 51 MET HE1 H -8.046 6.482 7.224 1.00 . A A . 51 MET HE1 1 1
12 13558 1 1 51 MET HE2 H -7.957 4.825 6.633 1.00 . A A . 51 MET HE2 1 1
12 13559 1 1 51 MET HE3 H -8.463 6.121 5.547 1.00 . A A . 51 MET HE3 1 1
12 13560 1 1 51 MET HG2 H -6.192 4.005 4.817 1.00 . A A . 51 MET HG2 1 1
12 13561 1 1 51 MET HG3 H -4.942 5.037 4.126 1.00 . A A . 51 MET HG3 1 1
12 13562 1 1 51 MET N N -5.380 4.722 1.514 1.00 . A A . 51 MET N 1 1
12 13563 1 1 51 MET O O -8.827 4.071 0.994 1.00 . A A . 51 MET O 1 1
12 13564 1 1 51 MET SD S -6.106 6.130 5.895 1.00 . A A . 51 MET SD 1 1
12 13565 1 1 52 ASP C C -8.672 5.086 -1.858 1.00 . A A . 52 ASP C 1 1
12 13566 1 1 52 ASP CA C -8.589 6.193 -0.793 1.00 . A A . 52 ASP CA 1 1
12 13567 1 1 52 ASP CB C -8.192 7.526 -1.445 1.00 . A A . 52 ASP CB 1 1
12 13568 1 1 52 ASP CG C -9.186 7.968 -2.507 1.00 . A A . 52 ASP CG 1 1
12 13569 1 1 52 ASP H H -6.836 6.399 0.394 1.00 . A A . 52 ASP H 1 1
12 13570 1 1 52 ASP HA H -9.563 6.304 -0.332 1.00 . A A . 52 ASP HA 1 1
12 13571 1 1 52 ASP HB2 H -8.142 8.290 -0.683 1.00 . A A . 52 ASP HB2 1 1
12 13572 1 1 52 ASP HB3 H -7.218 7.418 -1.905 1.00 . A A . 52 ASP HB3 1 1
12 13573 1 1 52 ASP N N -7.634 5.840 0.265 1.00 . A A . 52 ASP N 1 1
12 13574 1 1 52 ASP O O -9.754 4.760 -2.351 1.00 . A A . 52 ASP O 1 1
12 13575 1 1 52 ASP OD1 O -10.337 8.292 -2.149 1.00 . A A . 52 ASP OD1 1 1
12 13576 1 1 52 ASP OD2 O -8.830 7.988 -3.702 1.00 . A A . 52 ASP OD2 1 1
12 13577 1 1 53 ALA C C -7.920 2.086 -2.535 1.00 . A A . 53 ALA C 1 1
12 13578 1 1 53 ALA CA C -7.450 3.410 -3.166 1.00 . A A . 53 ALA CA 1 1
12 13579 1 1 53 ALA CB C -6.027 3.271 -3.703 1.00 . A A . 53 ALA CB 1 1
12 13580 1 1 53 ALA H H -6.685 4.851 -1.807 1.00 . A A . 53 ALA H 1 1
12 13581 1 1 53 ALA HA H -8.099 3.651 -3.997 1.00 . A A . 53 ALA HA 1 1
12 13582 1 1 53 ALA HB1 H -5.363 2.989 -2.899 1.00 . A A . 53 ALA HB1 1 1
12 13583 1 1 53 ALA HB2 H -5.704 4.215 -4.122 1.00 . A A . 53 ALA HB2 1 1
12 13584 1 1 53 ALA HB3 H -6.003 2.510 -4.472 1.00 . A A . 53 ALA HB3 1 1
12 13585 1 1 53 ALA N N -7.517 4.516 -2.204 1.00 . A A . 53 ALA N 1 1
12 13586 1 1 53 ALA O O -8.505 1.238 -3.209 1.00 . A A . 53 ALA O 1 1
12 13587 1 1 54 LYS C C -9.595 0.524 -0.551 1.00 . A A . 54 LYS C 1 1
12 13588 1 1 54 LYS CA C -8.071 0.719 -0.502 1.00 . A A . 54 LYS CA 1 1
12 13589 1 1 54 LYS CB C -7.582 0.809 0.951 1.00 . A A . 54 LYS CB 1 1
12 13590 1 1 54 LYS CD C -7.224 -0.331 3.175 1.00 . A A . 54 LYS CD 1 1
12 13591 1 1 54 LYS CE C -7.511 -1.560 4.032 1.00 . A A . 54 LYS CE 1 1
12 13592 1 1 54 LYS CG C -7.857 -0.438 1.788 1.00 . A A . 54 LYS CG 1 1
12 13593 1 1 54 LYS H H -7.185 2.628 -0.758 1.00 . A A . 54 LYS H 1 1
12 13594 1 1 54 LYS HA H -7.596 -0.130 -0.978 1.00 . A A . 54 LYS HA 1 1
12 13595 1 1 54 LYS HB2 H -6.513 0.982 0.946 1.00 . A A . 54 LYS HB2 1 1
12 13596 1 1 54 LYS HB3 H -8.064 1.651 1.427 1.00 . A A . 54 LYS HB3 1 1
12 13597 1 1 54 LYS HD2 H -6.154 -0.223 3.066 1.00 . A A . 54 LYS HD2 1 1
12 13598 1 1 54 LYS HD3 H -7.623 0.543 3.674 1.00 . A A . 54 LYS HD3 1 1
12 13599 1 1 54 LYS HE2 H -7.150 -2.438 3.516 1.00 . A A . 54 LYS HE2 1 1
12 13600 1 1 54 LYS HE3 H -6.984 -1.457 4.969 1.00 . A A . 54 LYS HE3 1 1
12 13601 1 1 54 LYS HG2 H -8.924 -0.558 1.897 1.00 . A A . 54 LYS HG2 1 1
12 13602 1 1 54 LYS HG3 H -7.445 -1.298 1.279 1.00 . A A . 54 LYS HG3 1 1
12 13603 1 1 54 LYS HZ1 H -9.487 -1.903 3.427 1.00 . A A . 54 LYS HZ1 1 1
12 13604 1 1 54 LYS HZ2 H -9.347 -0.872 4.760 1.00 . A A . 54 LYS HZ2 1 1
12 13605 1 1 54 LYS HZ3 H -9.118 -2.534 4.947 1.00 . A A . 54 LYS HZ3 1 1
12 13606 1 1 54 LYS N N -7.665 1.923 -1.237 1.00 . A A . 54 LYS N 1 1
12 13607 1 1 54 LYS NZ N -8.967 -1.729 4.310 1.00 . A A . 54 LYS NZ 1 1
12 13608 1 1 54 LYS O O -10.082 -0.538 -0.941 1.00 . A A . 54 LYS O 1 1
12 13609 1 1 55 LYS C C -12.314 1.231 -1.654 1.00 . A A . 55 LYS C 1 1
12 13610 1 1 55 LYS CA C -11.812 1.531 -0.228 1.00 . A A . 55 LYS CA 1 1
12 13611 1 1 55 LYS CB C -12.392 2.873 0.253 1.00 . A A . 55 LYS CB 1 1
12 13612 1 1 55 LYS CD C -12.891 5.303 -0.286 1.00 . A A . 55 LYS CD 1 1
12 13613 1 1 55 LYS CE C -13.286 6.258 -1.409 1.00 . A A . 55 LYS CE 1 1
12 13614 1 1 55 LYS CG C -12.443 3.949 -0.831 1.00 . A A . 55 LYS CG 1 1
12 13615 1 1 55 LYS H H -9.893 2.387 0.130 1.00 . A A . 55 LYS H 1 1
12 13616 1 1 55 LYS HA H -12.145 0.743 0.433 1.00 . A A . 55 LYS HA 1 1
12 13617 1 1 55 LYS HB2 H -13.399 2.709 0.613 1.00 . A A . 55 LYS HB2 1 1
12 13618 1 1 55 LYS HB3 H -11.787 3.242 1.070 1.00 . A A . 55 LYS HB3 1 1
12 13619 1 1 55 LYS HD2 H -13.742 5.158 0.366 1.00 . A A . 55 LYS HD2 1 1
12 13620 1 1 55 LYS HD3 H -12.076 5.742 0.278 1.00 . A A . 55 LYS HD3 1 1
12 13621 1 1 55 LYS HE2 H -14.176 5.878 -1.891 1.00 . A A . 55 LYS HE2 1 1
12 13622 1 1 55 LYS HE3 H -13.498 7.227 -0.982 1.00 . A A . 55 LYS HE3 1 1
12 13623 1 1 55 LYS HG2 H -11.459 4.057 -1.260 1.00 . A A . 55 LYS HG2 1 1
12 13624 1 1 55 LYS HG3 H -13.138 3.636 -1.598 1.00 . A A . 55 LYS HG3 1 1
12 13625 1 1 55 LYS HZ1 H -12.517 7.068 -3.170 1.00 . A A . 55 LYS HZ1 1 1
12 13626 1 1 55 LYS HZ2 H -12.008 5.484 -2.870 1.00 . A A . 55 LYS HZ2 1 1
12 13627 1 1 55 LYS HZ3 H -11.346 6.772 -1.993 1.00 . A A . 55 LYS HZ3 1 1
12 13628 1 1 55 LYS N N -10.341 1.569 -0.184 1.00 . A A . 55 LYS N 1 1
12 13629 1 1 55 LYS NZ N -12.215 6.405 -2.429 1.00 . A A . 55 LYS NZ 1 1
12 13630 1 1 55 LYS O O -13.414 0.715 -1.851 1.00 . A A . 55 LYS O 1 1
12 13631 1 1 56 ARG C C -11.631 -0.081 -4.481 1.00 . A A . 56 ARG C 1 1
12 13632 1 1 56 ARG CA C -11.831 1.385 -4.055 1.00 . A A . 56 ARG CA 1 1
12 13633 1 1 56 ARG CB C -10.965 2.318 -4.912 1.00 . A A . 56 ARG CB 1 1
12 13634 1 1 56 ARG CD C -10.373 3.251 -7.172 1.00 . A A . 56 ARG CD 1 1
12 13635 1 1 56 ARG CG C -11.286 2.300 -6.403 1.00 . A A . 56 ARG CG 1 1
12 13636 1 1 56 ARG CZ C -9.792 3.612 -9.520 1.00 . A A . 56 ARG CZ 1 1
12 13637 1 1 56 ARG H H -10.633 1.986 -2.415 1.00 . A A . 56 ARG H 1 1
12 13638 1 1 56 ARG HA H -12.871 1.650 -4.191 1.00 . A A . 56 ARG HA 1 1
12 13639 1 1 56 ARG HB2 H -11.093 3.329 -4.553 1.00 . A A . 56 ARG HB2 1 1
12 13640 1 1 56 ARG HB3 H -9.929 2.035 -4.786 1.00 . A A . 56 ARG HB3 1 1
12 13641 1 1 56 ARG HD2 H -10.503 4.250 -6.782 1.00 . A A . 56 ARG HD2 1 1
12 13642 1 1 56 ARG HD3 H -9.348 2.941 -7.023 1.00 . A A . 56 ARG HD3 1 1
12 13643 1 1 56 ARG HE H -11.559 3.016 -8.893 1.00 . A A . 56 ARG HE 1 1
12 13644 1 1 56 ARG HG2 H -11.151 1.297 -6.781 1.00 . A A . 56 ARG HG2 1 1
12 13645 1 1 56 ARG HG3 H -12.315 2.607 -6.545 1.00 . A A . 56 ARG HG3 1 1
12 13646 1 1 56 ARG HH11 H -8.311 3.948 -8.236 1.00 . A A . 56 ARG HH11 1 1
12 13647 1 1 56 ARG HH12 H -7.933 4.204 -9.900 1.00 . A A . 56 ARG HH12 1 1
12 13648 1 1 56 ARG HH21 H -11.066 3.377 -11.032 1.00 . A A . 56 ARG HH21 1 1
12 13649 1 1 56 ARG HH22 H -9.473 3.894 -11.461 1.00 . A A . 56 ARG HH22 1 1
12 13650 1 1 56 ARG N N -11.494 1.582 -2.643 1.00 . A A . 56 ARG N 1 1
12 13651 1 1 56 ARG NE N -10.659 3.266 -8.605 1.00 . A A . 56 ARG NE 1 1
12 13652 1 1 56 ARG NH1 N -8.585 3.947 -9.192 1.00 . A A . 56 ARG NH1 1 1
12 13653 1 1 56 ARG NH2 N -10.137 3.626 -10.766 1.00 . A A . 56 ARG NH2 1 1
12 13654 1 1 56 ARG O O -12.477 -0.661 -5.160 1.00 . A A . 56 ARG O 1 1
12 13655 1 1 57 TYR C C -11.177 -3.026 -3.634 1.00 . A A . 57 TYR C 1 1
12 13656 1 1 57 TYR CA C -10.223 -2.083 -4.386 1.00 . A A . 57 TYR CA 1 1
12 13657 1 1 57 TYR CB C -8.765 -2.432 -4.040 1.00 . A A . 57 TYR CB 1 1
12 13658 1 1 57 TYR CD1 C -8.122 -4.415 -5.483 1.00 . A A . 57 TYR CD1 1 1
12 13659 1 1 57 TYR CD2 C -8.455 -4.788 -3.150 1.00 . A A . 57 TYR CD2 1 1
12 13660 1 1 57 TYR CE1 C -7.837 -5.758 -5.659 1.00 . A A . 57 TYR CE1 1 1
12 13661 1 1 57 TYR CE2 C -8.169 -6.129 -3.318 1.00 . A A . 57 TYR CE2 1 1
12 13662 1 1 57 TYR CG C -8.435 -3.906 -4.227 1.00 . A A . 57 TYR CG 1 1
12 13663 1 1 57 TYR CZ C -7.863 -6.609 -4.574 1.00 . A A . 57 TYR CZ 1 1
12 13664 1 1 57 TYR H H -9.852 -0.157 -3.557 1.00 . A A . 57 TYR H 1 1
12 13665 1 1 57 TYR HA H -10.370 -2.222 -5.449 1.00 . A A . 57 TYR HA 1 1
12 13666 1 1 57 TYR HB2 H -8.104 -1.861 -4.676 1.00 . A A . 57 TYR HB2 1 1
12 13667 1 1 57 TYR HB3 H -8.572 -2.174 -3.007 1.00 . A A . 57 TYR HB3 1 1
12 13668 1 1 57 TYR HD1 H -8.100 -3.748 -6.333 1.00 . A A . 57 TYR HD1 1 1
12 13669 1 1 57 TYR HD2 H -8.697 -4.410 -2.165 1.00 . A A . 57 TYR HD2 1 1
12 13670 1 1 57 TYR HE1 H -7.596 -6.132 -6.642 1.00 . A A . 57 TYR HE1 1 1
12 13671 1 1 57 TYR HE2 H -8.188 -6.795 -2.468 1.00 . A A . 57 TYR HE2 1 1
12 13672 1 1 57 TYR HH H -6.753 -8.042 -5.213 1.00 . A A . 57 TYR HH 1 1
12 13673 1 1 57 TYR N N -10.507 -0.675 -4.076 1.00 . A A . 57 TYR N 1 1
12 13674 1 1 57 TYR O O -11.604 -4.051 -4.167 1.00 . A A . 57 TYR O 1 1
12 13675 1 1 57 TYR OH O -7.586 -7.946 -4.746 1.00 . A A . 57 TYR OH 1 1
12 13676 1 1 58 GLU C C -13.878 -3.314 -1.949 1.00 . A A . 58 GLU C 1 1
12 13677 1 1 58 GLU CA C -12.398 -3.491 -1.564 1.00 . A A . 58 GLU CA 1 1
12 13678 1 1 58 GLU CB C -12.181 -3.148 -0.084 1.00 . A A . 58 GLU CB 1 1
12 13679 1 1 58 GLU CD C -10.525 -2.972 1.841 1.00 . A A . 58 GLU CD 1 1
12 13680 1 1 58 GLU CG C -10.739 -3.342 0.381 1.00 . A A . 58 GLU CG 1 1
12 13681 1 1 58 GLU H H -11.152 -1.831 -2.031 1.00 . A A . 58 GLU H 1 1
12 13682 1 1 58 GLU HA H -12.128 -4.525 -1.723 1.00 . A A . 58 GLU HA 1 1
12 13683 1 1 58 GLU HB2 H -12.453 -2.113 0.076 1.00 . A A . 58 GLU HB2 1 1
12 13684 1 1 58 GLU HB3 H -12.822 -3.777 0.519 1.00 . A A . 58 GLU HB3 1 1
12 13685 1 1 58 GLU HG2 H -10.467 -4.379 0.242 1.00 . A A . 58 GLU HG2 1 1
12 13686 1 1 58 GLU HG3 H -10.096 -2.722 -0.228 1.00 . A A . 58 GLU HG3 1 1
12 13687 1 1 58 GLU N N -11.512 -2.667 -2.398 1.00 . A A . 58 GLU N 1 1
12 13688 1 1 58 GLU O O -14.777 -3.727 -1.209 1.00 . A A . 58 GLU O 1 1
12 13689 1 1 58 GLU OE1 O -10.848 -1.827 2.225 1.00 . A A . 58 GLU OE1 1 1
12 13690 1 1 58 GLU OE2 O -10.026 -3.815 2.613 1.00 . A A . 58 GLU OE2 1 1
12 13691 1 1 59 ASP C C -15.682 -3.488 -4.858 1.00 . A A . 59 ASP C 1 1
12 13692 1 1 59 ASP CA C -15.482 -2.556 -3.643 1.00 . A A . 59 ASP CA 1 1
12 13693 1 1 59 ASP CB C -15.727 -1.093 -4.047 1.00 . A A . 59 ASP CB 1 1
12 13694 1 1 59 ASP CG C -17.198 -0.775 -4.296 1.00 . A A . 59 ASP CG 1 1
12 13695 1 1 59 ASP H H -13.378 -2.347 -3.626 1.00 . A A . 59 ASP H 1 1
12 13696 1 1 59 ASP HA H -16.184 -2.831 -2.867 1.00 . A A . 59 ASP HA 1 1
12 13697 1 1 59 ASP HB2 H -15.365 -0.448 -3.260 1.00 . A A . 59 ASP HB2 1 1
12 13698 1 1 59 ASP HB3 H -15.176 -0.883 -4.954 1.00 . A A . 59 ASP HB3 1 1
12 13699 1 1 59 ASP N N -14.126 -2.707 -3.110 1.00 . A A . 59 ASP N 1 1
12 13700 1 1 59 ASP O O -15.365 -3.122 -5.992 1.00 . A A . 59 ASP O 1 1
12 13701 1 1 59 ASP OD1 O -17.885 -1.558 -4.986 1.00 . A A . 59 ASP OD1 1 1
12 13702 1 1 59 ASP OD2 O -17.675 0.268 -3.795 1.00 . A A . 59 ASP OD2 1 1
12 13703 1 1 60 PRO C C -17.783 -5.527 -6.408 1.00 . A A . 60 PRO C 1 1
12 13704 1 1 60 PRO CA C -16.415 -5.686 -5.717 1.00 . A A . 60 PRO CA 1 1
12 13705 1 1 60 PRO CB C -16.340 -7.014 -4.955 1.00 . A A . 60 PRO CB 1 1
12 13706 1 1 60 PRO CD C -16.614 -5.255 -3.325 1.00 . A A . 60 PRO CD 1 1
12 13707 1 1 60 PRO CG C -16.934 -6.709 -3.615 1.00 . A A . 60 PRO CG 1 1
12 13708 1 1 60 PRO HA H -15.627 -5.645 -6.458 1.00 . A A . 60 PRO HA 1 1
12 13709 1 1 60 PRO HB2 H -16.903 -7.773 -5.481 1.00 . A A . 60 PRO HB2 1 1
12 13710 1 1 60 PRO HB3 H -15.307 -7.323 -4.867 1.00 . A A . 60 PRO HB3 1 1
12 13711 1 1 60 PRO HD2 H -17.490 -4.740 -2.956 1.00 . A A . 60 PRO HD2 1 1
12 13712 1 1 60 PRO HD3 H -15.806 -5.183 -2.611 1.00 . A A . 60 PRO HD3 1 1
12 13713 1 1 60 PRO HG2 H -18.007 -6.856 -3.647 1.00 . A A . 60 PRO HG2 1 1
12 13714 1 1 60 PRO HG3 H -16.492 -7.347 -2.863 1.00 . A A . 60 PRO HG3 1 1
12 13715 1 1 60 PRO N N -16.200 -4.713 -4.638 1.00 . A A . 60 PRO N 1 1
12 13716 1 1 60 PRO O O -18.212 -6.402 -7.164 1.00 . A A . 60 PRO O 1 1
12 13717 1 1 61 ASP C C -19.887 -3.116 -7.745 1.00 . A A . 61 ASP C 1 1
12 13718 1 1 61 ASP CA C -19.822 -4.190 -6.638 1.00 . A A . 61 ASP CA 1 1
12 13719 1 1 61 ASP CB C -20.717 -3.789 -5.457 1.00 . A A . 61 ASP CB 1 1
12 13720 1 1 61 ASP CG C -22.179 -3.657 -5.839 1.00 . A A . 61 ASP CG 1 1
12 13721 1 1 61 ASP H H -18.022 -3.697 -5.621 1.00 . A A . 61 ASP H 1 1
12 13722 1 1 61 ASP HA H -20.184 -5.124 -7.044 1.00 . A A . 61 ASP HA 1 1
12 13723 1 1 61 ASP HB2 H -20.635 -4.539 -4.683 1.00 . A A . 61 ASP HB2 1 1
12 13724 1 1 61 ASP HB3 H -20.375 -2.840 -5.065 1.00 . A A . 61 ASP HB3 1 1
12 13725 1 1 61 ASP N N -18.455 -4.404 -6.151 1.00 . A A . 61 ASP N 1 1
12 13726 1 1 61 ASP O O -20.564 -3.297 -8.760 1.00 . A A . 61 ASP O 1 1
12 13727 1 1 61 ASP OD1 O -22.869 -4.696 -5.938 1.00 . A A . 61 ASP OD1 1 1
12 13728 1 1 61 ASP OD2 O -22.651 -2.517 -6.033 1.00 . A A . 61 ASP OD2 1 1
12 13729 1 1 62 LYS C C -18.175 -0.891 -9.547 1.00 . A A . 62 LYS C 1 1
12 13730 1 1 62 LYS CA C -19.267 -0.858 -8.463 1.00 . A A . 62 LYS CA 1 1
12 13731 1 1 62 LYS CB C -19.177 0.459 -7.673 1.00 . A A . 62 LYS CB 1 1
12 13732 1 1 62 LYS CD C -20.617 2.122 -9.010 1.00 . A A . 62 LYS CD 1 1
12 13733 1 1 62 LYS CE C -21.113 1.247 -10.162 1.00 . A A . 62 LYS CE 1 1
12 13734 1 1 62 LYS CG C -19.209 1.740 -8.525 1.00 . A A . 62 LYS CG 1 1
12 13735 1 1 62 LYS H H -18.594 -1.944 -6.762 1.00 . A A . 62 LYS H 1 1
12 13736 1 1 62 LYS HA H -20.230 -0.900 -8.948 1.00 . A A . 62 LYS HA 1 1
12 13737 1 1 62 LYS HB2 H -20.003 0.500 -6.978 1.00 . A A . 62 LYS HB2 1 1
12 13738 1 1 62 LYS HB3 H -18.254 0.456 -7.108 1.00 . A A . 62 LYS HB3 1 1
12 13739 1 1 62 LYS HD2 H -21.307 2.027 -8.185 1.00 . A A . 62 LYS HD2 1 1
12 13740 1 1 62 LYS HD3 H -20.600 3.152 -9.341 1.00 . A A . 62 LYS HD3 1 1
12 13741 1 1 62 LYS HE2 H -20.380 1.270 -10.957 1.00 . A A . 62 LYS HE2 1 1
12 13742 1 1 62 LYS HE3 H -21.222 0.234 -9.808 1.00 . A A . 62 LYS HE3 1 1
12 13743 1 1 62 LYS HG2 H -18.824 2.554 -7.930 1.00 . A A . 62 LYS HG2 1 1
12 13744 1 1 62 LYS HG3 H -18.569 1.600 -9.385 1.00 . A A . 62 LYS HG3 1 1
12 13745 1 1 62 LYS HZ1 H -22.753 1.058 -11.443 1.00 . A A . 62 LYS HZ1 1 1
12 13746 1 1 62 LYS HZ2 H -22.321 2.661 -11.112 1.00 . A A . 62 LYS HZ2 1 1
12 13747 1 1 62 LYS HZ3 H -23.131 1.744 -9.944 1.00 . A A . 62 LYS HZ3 1 1
12 13748 1 1 62 LYS N N -19.186 -2.001 -7.545 1.00 . A A . 62 LYS N 1 1
12 13749 1 1 62 LYS NZ N -22.419 1.710 -10.701 1.00 . A A . 62 LYS NZ 1 1
12 13750 1 1 62 LYS O O -16.979 -0.831 -9.251 1.00 . A A . 62 LYS O 1 1
12 13751 1 1 63 GLU C C -18.219 0.236 -12.913 1.00 . A A . 63 GLU C 1 1
12 13752 1 1 63 GLU CA C -17.701 -0.855 -11.955 1.00 . A A . 63 GLU CA 1 1
12 13753 1 1 63 GLU CB C -17.564 -2.198 -12.689 1.00 . A A . 63 GLU CB 1 1
12 13754 1 1 63 GLU CD C -18.686 -4.034 -14.023 1.00 . A A . 63 GLU CD 1 1
12 13755 1 1 63 GLU CG C -18.851 -2.684 -13.342 1.00 . A A . 63 GLU CG 1 1
12 13756 1 1 63 GLU H H -19.554 -1.159 -10.968 1.00 . A A . 63 GLU H 1 1
12 13757 1 1 63 GLU HA H -16.728 -0.553 -11.588 1.00 . A A . 63 GLU HA 1 1
12 13758 1 1 63 GLU HB2 H -16.810 -2.100 -13.460 1.00 . A A . 63 GLU HB2 1 1
12 13759 1 1 63 GLU HB3 H -17.239 -2.947 -11.980 1.00 . A A . 63 GLU HB3 1 1
12 13760 1 1 63 GLU HG2 H -19.615 -2.768 -12.582 1.00 . A A . 63 GLU HG2 1 1
12 13761 1 1 63 GLU HG3 H -19.160 -1.961 -14.082 1.00 . A A . 63 GLU HG3 1 1
12 13762 1 1 63 GLU N N -18.602 -0.985 -10.805 1.00 . A A . 63 GLU N 1 1
12 13763 1 1 63 GLU O O -19.411 0.555 -12.913 1.00 . A A . 63 GLU O 1 1
12 13764 1 1 63 GLU OE1 O -18.086 -4.083 -15.119 1.00 . A A . 63 GLU OE1 1 1
12 13765 1 1 63 GLU OE2 O -19.136 -5.053 -13.456 1.00 . A A . 63 GLU OE2 1 1
12 13766 1 1 64 LEU C C -16.934 1.872 -15.949 1.00 . A A . 64 LEU C 1 1
12 13767 1 1 64 LEU CA C -17.711 1.908 -14.624 1.00 . A A . 64 LEU CA 1 1
12 13768 1 1 64 LEU CB C -17.521 3.271 -13.924 1.00 . A A . 64 LEU CB 1 1
12 13769 1 1 64 LEU CD1 C -16.048 5.103 -13.015 1.00 . A A . 64 LEU CD1 1 1
12 13770 1 1 64 LEU CD2 C -15.452 2.713 -12.561 1.00 . A A . 64 LEU CD2 1 1
12 13771 1 1 64 LEU CG C -16.075 3.681 -13.569 1.00 . A A . 64 LEU CG 1 1
12 13772 1 1 64 LEU H H -16.414 0.465 -13.748 1.00 . A A . 64 LEU H 1 1
12 13773 1 1 64 LEU HA H -18.763 1.790 -14.851 1.00 . A A . 64 LEU HA 1 1
12 13774 1 1 64 LEU HB2 H -17.935 4.035 -14.567 1.00 . A A . 64 LEU HB2 1 1
12 13775 1 1 64 LEU HB3 H -18.098 3.257 -13.009 1.00 . A A . 64 LEU HB3 1 1
12 13776 1 1 64 LEU HD11 H -16.410 5.790 -13.766 1.00 . A A . 64 LEU HD11 1 1
12 13777 1 1 64 LEU HD12 H -15.035 5.368 -12.747 1.00 . A A . 64 LEU HD12 1 1
12 13778 1 1 64 LEU HD13 H -16.680 5.162 -12.140 1.00 . A A . 64 LEU HD13 1 1
12 13779 1 1 64 LEU HD21 H -16.057 2.685 -11.666 1.00 . A A . 64 LEU HD21 1 1
12 13780 1 1 64 LEU HD22 H -14.453 3.044 -12.312 1.00 . A A . 64 LEU HD22 1 1
12 13781 1 1 64 LEU HD23 H -15.402 1.725 -12.993 1.00 . A A . 64 LEU HD23 1 1
12 13782 1 1 64 LEU HG H -15.474 3.663 -14.468 1.00 . A A . 64 LEU HG 1 1
12 13783 1 1 64 LEU N N -17.333 0.801 -13.732 1.00 . A A . 64 LEU N 1 1
12 13784 1 1 64 LEU O O -15.760 1.493 -15.993 1.00 . A A . 64 LEU O 1 1
12 13785 1 1 65 GLU C C -16.073 3.349 -18.707 1.00 . A A . 65 GLU C 1 1
12 13786 1 1 65 GLU CA C -17.037 2.193 -18.379 1.00 . A A . 65 GLU CA 1 1
12 13787 1 1 65 GLU CB C -18.176 2.134 -19.413 1.00 . A A . 65 GLU CB 1 1
12 13788 1 1 65 GLU CD C -20.218 0.880 -20.264 1.00 . A A . 65 GLU CD 1 1
12 13789 1 1 65 GLU CG C -19.067 0.901 -19.270 1.00 . A A . 65 GLU CG 1 1
12 13790 1 1 65 GLU H H -18.491 2.679 -16.911 1.00 . A A . 65 GLU H 1 1
12 13791 1 1 65 GLU HA H -16.482 1.265 -18.433 1.00 . A A . 65 GLU HA 1 1
12 13792 1 1 65 GLU HB2 H -18.795 3.014 -19.299 1.00 . A A . 65 GLU HB2 1 1
12 13793 1 1 65 GLU HB3 H -17.751 2.130 -20.408 1.00 . A A . 65 GLU HB3 1 1
12 13794 1 1 65 GLU HG2 H -18.465 0.017 -19.423 1.00 . A A . 65 GLU HG2 1 1
12 13795 1 1 65 GLU HG3 H -19.474 0.884 -18.267 1.00 . A A . 65 GLU HG3 1 1
12 13796 1 1 65 GLU N N -17.596 2.290 -17.027 1.00 . A A . 65 GLU N 1 1
12 13797 1 1 65 GLU O O -16.449 4.328 -19.352 1.00 . A A . 65 GLU O 1 1
12 13798 1 1 65 GLU OE1 O -19.962 0.699 -21.474 1.00 . A A . 65 GLU OE1 1 1
12 13799 1 1 65 GLU OE2 O -21.386 1.034 -19.842 1.00 . A A . 65 GLU OE2 1 1
12 13800 1 1 66 HIS C C -12.490 3.437 -18.979 1.00 . A A . 66 HIS C 1 1
12 13801 1 1 66 HIS CA C -13.768 4.184 -18.587 1.00 . A A . 66 HIS CA 1 1
12 13802 1 1 66 HIS CB C -13.469 5.142 -17.424 1.00 . A A . 66 HIS CB 1 1
12 13803 1 1 66 HIS CD2 C -15.282 6.904 -18.023 1.00 . A A . 66 HIS CD2 1 1
12 13804 1 1 66 HIS CE1 C -15.887 7.443 -15.990 1.00 . A A . 66 HIS CE1 1 1
12 13805 1 1 66 HIS CG C -14.544 6.157 -17.170 1.00 . A A . 66 HIS CG 1 1
12 13806 1 1 66 HIS H H -14.633 2.489 -17.630 1.00 . A A . 66 HIS H 1 1
12 13807 1 1 66 HIS HA H -14.105 4.761 -19.440 1.00 . A A . 66 HIS HA 1 1
12 13808 1 1 66 HIS HB2 H -13.338 4.566 -16.520 1.00 . A A . 66 HIS HB2 1 1
12 13809 1 1 66 HIS HB3 H -12.553 5.678 -17.634 1.00 . A A . 66 HIS HB3 1 1
12 13810 1 1 66 HIS HD1 H -14.591 6.161 -15.063 1.00 . A A . 66 HIS HD1 1 1
12 13811 1 1 66 HIS HD2 H -15.231 6.885 -19.103 1.00 . A A . 66 HIS HD2 1 1
12 13812 1 1 66 HIS HE1 H -16.390 7.912 -15.156 1.00 . A A . 66 HIS HE1 1 1
12 13813 1 1 66 HIS HE2 H -16.677 8.418 -17.604 1.00 . A A . 66 HIS HE2 1 1
12 13814 1 1 66 HIS N N -14.836 3.234 -18.233 1.00 . A A . 66 HIS N 1 1
12 13815 1 1 66 HIS ND1 N -14.950 6.519 -15.903 1.00 . A A . 66 HIS ND1 1 1
12 13816 1 1 66 HIS NE2 N -16.105 7.694 -17.263 1.00 . A A . 66 HIS NE2 1 1
12 13817 1 1 66 HIS O O -11.911 3.683 -20.036 1.00 . A A . 66 HIS O 1 1
12 13818 1 1 67 HIS C C -11.092 0.251 -17.973 1.00 . A A . 67 HIS C 1 1
12 13819 1 1 67 HIS CA C -10.858 1.713 -18.370 1.00 . A A . 67 HIS CA 1 1
12 13820 1 1 67 HIS CB C -9.654 2.272 -17.600 1.00 . A A . 67 HIS CB 1 1
12 13821 1 1 67 HIS CD2 C -9.498 4.861 -17.712 1.00 . A A . 67 HIS CD2 1 1
12 13822 1 1 67 HIS CE1 C -8.037 5.014 -19.332 1.00 . A A . 67 HIS CE1 1 1
12 13823 1 1 67 HIS CG C -9.181 3.601 -18.097 1.00 . A A . 67 HIS CG 1 1
12 13824 1 1 67 HIS H H -12.548 2.388 -17.281 1.00 . A A . 67 HIS H 1 1
12 13825 1 1 67 HIS HA H -10.648 1.755 -19.429 1.00 . A A . 67 HIS HA 1 1
12 13826 1 1 67 HIS HB2 H -9.925 2.389 -16.558 1.00 . A A . 67 HIS HB2 1 1
12 13827 1 1 67 HIS HB3 H -8.831 1.576 -17.674 1.00 . A A . 67 HIS HB3 1 1
12 13828 1 1 67 HIS HD1 H -7.845 3.000 -19.608 1.00 . A A . 67 HIS HD1 1 1
12 13829 1 1 67 HIS HD2 H -10.190 5.137 -16.928 1.00 . A A . 67 HIS HD2 1 1
12 13830 1 1 67 HIS HE1 H -7.360 5.416 -20.072 1.00 . A A . 67 HIS HE1 1 1
12 13831 1 1 67 HIS HE2 H -8.930 6.683 -18.576 1.00 . A A . 67 HIS HE2 1 1
12 13832 1 1 67 HIS N N -12.053 2.526 -18.114 1.00 . A A . 67 HIS N 1 1
12 13833 1 1 67 HIS ND1 N -8.266 3.737 -19.114 1.00 . A A . 67 HIS ND1 1 1
12 13834 1 1 67 HIS NE2 N -8.771 5.719 -18.498 1.00 . A A . 67 HIS NE2 1 1
12 13835 1 1 67 HIS O O -11.578 -0.034 -16.876 1.00 . A A . 67 HIS O 1 1
12 13836 1 1 68 HIS C C -9.824 -2.490 -17.499 1.00 . A A . 68 HIS C 1 1
12 13837 1 1 68 HIS CA C -10.852 -2.105 -18.579 1.00 . A A . 68 HIS CA 1 1
12 13838 1 1 68 HIS CB C -10.629 -2.921 -19.865 1.00 . A A . 68 HIS CB 1 1
12 13839 1 1 68 HIS CD2 C -12.228 -4.958 -19.679 1.00 . A A . 68 HIS CD2 1 1
12 13840 1 1 68 HIS CE1 C -10.724 -6.545 -19.624 1.00 . A A . 68 HIS CE1 1 1
12 13841 1 1 68 HIS CG C -11.010 -4.366 -19.747 1.00 . A A . 68 HIS CG 1 1
12 13842 1 1 68 HIS H H -10.427 -0.383 -19.751 1.00 . A A . 68 HIS H 1 1
12 13843 1 1 68 HIS HA H -11.848 -2.299 -18.203 1.00 . A A . 68 HIS HA 1 1
12 13844 1 1 68 HIS HB2 H -11.218 -2.490 -20.662 1.00 . A A . 68 HIS HB2 1 1
12 13845 1 1 68 HIS HB3 H -9.581 -2.872 -20.136 1.00 . A A . 68 HIS HB3 1 1
12 13846 1 1 68 HIS HD1 H -9.117 -5.294 -19.759 1.00 . A A . 68 HIS HD1 1 1
12 13847 1 1 68 HIS HD2 H -13.185 -4.454 -19.684 1.00 . A A . 68 HIS HD2 1 1
12 13848 1 1 68 HIS HE1 H -10.257 -7.515 -19.576 1.00 . A A . 68 HIS HE1 1 1
12 13849 1 1 68 HIS HE2 H -12.706 -6.994 -19.778 1.00 . A A . 68 HIS HE2 1 1
12 13850 1 1 68 HIS N N -10.752 -0.672 -18.871 1.00 . A A . 68 HIS N 1 1
12 13851 1 1 68 HIS ND1 N -10.092 -5.393 -19.712 1.00 . A A . 68 HIS ND1 1 1
12 13852 1 1 68 HIS NE2 N -12.020 -6.312 -19.602 1.00 . A A . 68 HIS NE2 1 1
12 13853 1 1 68 HIS O O -8.632 -2.604 -17.776 1.00 . A A . 68 HIS O 1 1
12 13854 1 1 69 HIS C C -8.743 -4.242 -15.020 1.00 . A A . 69 HIS C 1 1
12 13855 1 1 69 HIS CA C -9.412 -2.851 -15.098 1.00 . A A . 69 HIS CA 1 1
12 13856 1 1 69 HIS CB C -10.196 -2.556 -13.807 1.00 . A A . 69 HIS CB 1 1
12 13857 1 1 69 HIS CD2 C -11.449 -4.667 -12.941 1.00 . A A . 69 HIS CD2 1 1
12 13858 1 1 69 HIS CE1 C -13.469 -4.124 -13.588 1.00 . A A . 69 HIS CE1 1 1
12 13859 1 1 69 HIS CG C -11.368 -3.464 -13.562 1.00 . A A . 69 HIS CG 1 1
12 13860 1 1 69 HIS H H -11.265 -2.751 -16.142 1.00 . A A . 69 HIS H 1 1
12 13861 1 1 69 HIS HA H -8.629 -2.113 -15.191 1.00 . A A . 69 HIS HA 1 1
12 13862 1 1 69 HIS HB2 H -9.531 -2.646 -12.963 1.00 . A A . 69 HIS HB2 1 1
12 13863 1 1 69 HIS HB3 H -10.569 -1.542 -13.851 1.00 . A A . 69 HIS HB3 1 1
12 13864 1 1 69 HIS HD1 H -12.931 -2.345 -14.424 1.00 . A A . 69 HIS HD1 1 1
12 13865 1 1 69 HIS HD2 H -10.630 -5.221 -12.502 1.00 . A A . 69 HIS HD2 1 1
12 13866 1 1 69 HIS HE1 H -14.534 -4.150 -13.764 1.00 . A A . 69 HIS HE1 1 1
12 13867 1 1 69 HIS HE2 H -13.158 -5.751 -12.404 1.00 . A A . 69 HIS HE2 1 1
12 13868 1 1 69 HIS N N -10.298 -2.696 -16.268 1.00 . A A . 69 HIS N 1 1
12 13869 1 1 69 HIS ND1 N -12.653 -3.156 -13.955 1.00 . A A . 69 HIS ND1 1 1
12 13870 1 1 69 HIS NE2 N -12.768 -5.053 -12.972 1.00 . A A . 69 HIS NE2 1 1
12 13871 1 1 69 HIS O O -8.427 -4.728 -13.934 1.00 . A A . 69 HIS O 1 1
12 13872 1 1 70 HIS C C -7.207 -6.389 -17.615 1.00 . A A . 70 HIS C 1 1
12 13873 1 1 70 HIS CA C -7.814 -6.153 -16.228 1.00 . A A . 70 HIS CA 1 1
12 13874 1 1 70 HIS CB C -8.779 -7.294 -15.880 1.00 . A A . 70 HIS CB 1 1
12 13875 1 1 70 HIS CD2 C -7.255 -9.223 -15.049 1.00 . A A . 70 HIS CD2 1 1
12 13876 1 1 70 HIS CE1 C -7.657 -10.660 -16.648 1.00 . A A . 70 HIS CE1 1 1
12 13877 1 1 70 HIS CG C -8.138 -8.648 -15.898 1.00 . A A . 70 HIS CG 1 1
12 13878 1 1 70 HIS H H -8.787 -4.438 -17.003 1.00 . A A . 70 HIS H 1 1
12 13879 1 1 70 HIS HA H -7.013 -6.134 -15.500 1.00 . A A . 70 HIS HA 1 1
12 13880 1 1 70 HIS HB2 H -9.178 -7.129 -14.890 1.00 . A A . 70 HIS HB2 1 1
12 13881 1 1 70 HIS HB3 H -9.593 -7.300 -16.593 1.00 . A A . 70 HIS HB3 1 1
12 13882 1 1 70 HIS HD1 H -8.975 -9.469 -17.651 1.00 . A A . 70 HIS HD1 1 1
12 13883 1 1 70 HIS HD2 H -6.843 -8.780 -14.153 1.00 . A A . 70 HIS HD2 1 1
12 13884 1 1 70 HIS HE1 H -7.630 -11.548 -17.264 1.00 . A A . 70 HIS HE1 1 1
12 13885 1 1 70 HIS HE2 H -6.521 -11.186 -15.035 1.00 . A A . 70 HIS HE2 1 1
12 13886 1 1 70 HIS N N -8.501 -4.861 -16.169 1.00 . A A . 70 HIS N 1 1
12 13887 1 1 70 HIS ND1 N -8.369 -9.579 -16.886 1.00 . A A . 70 HIS ND1 1 1
12 13888 1 1 70 HIS NE2 N -6.973 -10.472 -15.539 1.00 . A A . 70 HIS NE2 1 1
12 13889 1 1 70 HIS O O -7.806 -6.043 -18.630 1.00 . A A . 70 HIS O 1 1
12 13890 1 1 71 HIS C C -5.641 -8.772 -19.315 1.00 . A A . 71 HIS C 1 1
12 13891 1 1 71 HIS CA C -5.348 -7.314 -18.910 1.00 . A A . 71 HIS CA 1 1
12 13892 1 1 71 HIS CB C -3.835 -7.083 -18.787 1.00 . A A . 71 HIS CB 1 1
12 13893 1 1 71 HIS CD2 C -3.281 -4.594 -19.268 1.00 . A A . 71 HIS CD2 1 1
12 13894 1 1 71 HIS CE1 C -2.977 -3.931 -17.204 1.00 . A A . 71 HIS CE1 1 1
12 13895 1 1 71 HIS CG C -3.475 -5.666 -18.463 1.00 . A A . 71 HIS CG 1 1
12 13896 1 1 71 HIS H H -5.564 -7.177 -16.801 1.00 . A A . 71 HIS H 1 1
12 13897 1 1 71 HIS HA H -5.738 -6.656 -19.679 1.00 . A A . 71 HIS HA 1 1
12 13898 1 1 71 HIS HB2 H -3.442 -7.714 -18.001 1.00 . A A . 71 HIS HB2 1 1
12 13899 1 1 71 HIS HB3 H -3.358 -7.343 -19.721 1.00 . A A . 71 HIS HB3 1 1
12 13900 1 1 71 HIS HD1 H -3.343 -5.752 -16.360 1.00 . A A . 71 HIS HD1 1 1
12 13901 1 1 71 HIS HD2 H -3.356 -4.580 -20.347 1.00 . A A . 71 HIS HD2 1 1
12 13902 1 1 71 HIS HE1 H -2.768 -3.314 -16.345 1.00 . A A . 71 HIS HE1 1 1
12 13903 1 1 71 HIS HE2 H -2.610 -2.673 -18.769 1.00 . A A . 71 HIS HE2 1 1
12 13904 1 1 71 HIS N N -6.015 -6.971 -17.647 1.00 . A A . 71 HIS N 1 1
12 13905 1 1 71 HIS ND1 N -3.277 -5.211 -17.176 1.00 . A A . 71 HIS ND1 1 1
12 13906 1 1 71 HIS NE2 N -2.973 -3.529 -18.459 1.00 . A A . 71 HIS NE2 1 1
12 13907 1 1 71 HIS O O -6.448 -8.985 -20.246 1.00 . A A . 71 HIS O 1 1
12 13908 1 1 71 HIS OXT O -5.081 -9.694 -18.682 1.00 . A A . 71 HIS OXT 1 1
13 13909 1 1 1 MET C C -27.156 -26.794 1.147 1.00 . A A . 1 MET C 1 1
13 13910 1 1 1 MET CA C -27.608 -28.039 0.373 1.00 . A A . 1 MET CA 1 1
13 13911 1 1 1 MET CB C -29.125 -27.996 0.126 1.00 . A A . 1 MET CB 1 1
13 13912 1 1 1 MET CE C -31.894 -29.388 0.866 1.00 . A A . 1 MET CE 1 1
13 13913 1 1 1 MET CG C -29.636 -29.154 -0.724 1.00 . A A . 1 MET CG 1 1
13 13914 1 1 1 MET H1 H -26.216 -29.308 1.275 1.00 . A A . 1 MET H1 1 1
13 13915 1 1 1 MET H2 H -27.515 -30.119 0.564 1.00 . A A . 1 MET H2 1 1
13 13916 1 1 1 MET H3 H -27.728 -29.305 2.031 1.00 . A A . 1 MET H3 1 1
13 13917 1 1 1 MET HA H -27.098 -28.059 -0.581 1.00 . A A . 1 MET HA 1 1
13 13918 1 1 1 MET HB2 H -29.637 -28.023 1.079 1.00 . A A . 1 MET HB2 1 1
13 13919 1 1 1 MET HB3 H -29.371 -27.072 -0.377 1.00 . A A . 1 MET HB3 1 1
13 13920 1 1 1 MET HE1 H -32.969 -29.464 0.945 1.00 . A A . 1 MET HE1 1 1
13 13921 1 1 1 MET HE2 H -31.549 -28.535 1.433 1.00 . A A . 1 MET HE2 1 1
13 13922 1 1 1 MET HE3 H -31.444 -30.286 1.259 1.00 . A A . 1 MET HE3 1 1
13 13923 1 1 1 MET HG2 H -29.223 -29.064 -1.717 1.00 . A A . 1 MET HG2 1 1
13 13924 1 1 1 MET HG3 H -29.304 -30.082 -0.281 1.00 . A A . 1 MET HG3 1 1
13 13925 1 1 1 MET N N -27.244 -29.277 1.112 1.00 . A A . 1 MET N 1 1
13 13926 1 1 1 MET O O -27.889 -26.273 1.990 1.00 . A A . 1 MET O 1 1
13 13927 1 1 1 MET SD S -31.432 -29.191 -0.856 1.00 . A A . 1 MET SD 1 1
13 13928 1 1 2 PRO C C -25.871 -23.804 1.171 1.00 . A A . 2 PRO C 1 1
13 13929 1 1 2 PRO CA C -25.342 -25.178 1.620 1.00 . A A . 2 PRO CA 1 1
13 13930 1 1 2 PRO CB C -23.851 -25.311 1.292 1.00 . A A . 2 PRO CB 1 1
13 13931 1 1 2 PRO CD C -25.019 -26.810 -0.174 1.00 . A A . 2 PRO CD 1 1
13 13932 1 1 2 PRO CG C -23.821 -25.891 -0.083 1.00 . A A . 2 PRO CG 1 1
13 13933 1 1 2 PRO HA H -25.485 -25.287 2.686 1.00 . A A . 2 PRO HA 1 1
13 13934 1 1 2 PRO HB2 H -23.378 -24.339 1.325 1.00 . A A . 2 PRO HB2 1 1
13 13935 1 1 2 PRO HB3 H -23.376 -25.972 2.006 1.00 . A A . 2 PRO HB3 1 1
13 13936 1 1 2 PRO HD2 H -25.480 -26.735 -1.149 1.00 . A A . 2 PRO HD2 1 1
13 13937 1 1 2 PRO HD3 H -24.727 -27.831 0.027 1.00 . A A . 2 PRO HD3 1 1
13 13938 1 1 2 PRO HG2 H -23.895 -25.099 -0.817 1.00 . A A . 2 PRO HG2 1 1
13 13939 1 1 2 PRO HG3 H -22.907 -26.450 -0.227 1.00 . A A . 2 PRO HG3 1 1
13 13940 1 1 2 PRO N N -25.932 -26.306 0.878 1.00 . A A . 2 PRO N 1 1
13 13941 1 1 2 PRO O O -26.258 -23.617 0.013 1.00 . A A . 2 PRO O 1 1
13 13942 1 1 3 THR C C -25.032 -20.706 1.196 1.00 . A A . 3 THR C 1 1
13 13943 1 1 3 THR CA C -26.250 -21.455 1.765 1.00 . A A . 3 THR CA 1 1
13 13944 1 1 3 THR CB C -26.834 -20.700 2.993 1.00 . A A . 3 THR CB 1 1
13 13945 1 1 3 THR CG2 C -25.910 -20.784 4.208 1.00 . A A . 3 THR CG2 1 1
13 13946 1 1 3 THR H H -25.647 -23.069 3.020 1.00 . A A . 3 THR H 1 1
13 13947 1 1 3 THR HA H -27.017 -21.490 0.998 1.00 . A A . 3 THR HA 1 1
13 13948 1 1 3 THR HB H -27.776 -21.166 3.253 1.00 . A A . 3 THR HB 1 1
13 13949 1 1 3 THR HG1 H -26.248 -18.834 2.642 1.00 . A A . 3 THR HG1 1 1
13 13950 1 1 3 THR HG21 H -26.359 -20.261 5.041 1.00 . A A . 3 THR HG21 1 1
13 13951 1 1 3 THR HG22 H -24.958 -20.334 3.971 1.00 . A A . 3 THR HG22 1 1
13 13952 1 1 3 THR HG23 H -25.761 -21.820 4.476 1.00 . A A . 3 THR HG23 1 1
13 13953 1 1 3 THR N N -25.887 -22.842 2.095 1.00 . A A . 3 THR N 1 1
13 13954 1 1 3 THR O O -24.332 -19.981 1.902 1.00 . A A . 3 THR O 1 1
13 13955 1 1 3 THR OG1 O -27.088 -19.321 2.667 1.00 . A A . 3 THR OG1 1 1
13 13956 1 1 4 LYS C C -23.415 -18.918 -0.797 1.00 . A A . 4 LYS C 1 1
13 13957 1 1 4 LYS CA C -23.551 -20.457 -0.761 1.00 . A A . 4 LYS CA 1 1
13 13958 1 1 4 LYS CB C -23.514 -21.021 -2.189 1.00 . A A . 4 LYS CB 1 1
13 13959 1 1 4 LYS CD C -22.272 -21.295 -4.368 1.00 . A A . 4 LYS CD 1 1
13 13960 1 1 4 LYS CE C -20.985 -21.023 -5.138 1.00 . A A . 4 LYS CE 1 1
13 13961 1 1 4 LYS CG C -22.222 -20.734 -2.948 1.00 . A A . 4 LYS CG 1 1
13 13962 1 1 4 LYS H H -25.446 -21.406 -0.624 1.00 . A A . 4 LYS H 1 1
13 13963 1 1 4 LYS HA H -22.716 -20.866 -0.212 1.00 . A A . 4 LYS HA 1 1
13 13964 1 1 4 LYS HB2 H -23.641 -22.093 -2.138 1.00 . A A . 4 LYS HB2 1 1
13 13965 1 1 4 LYS HB3 H -24.337 -20.601 -2.747 1.00 . A A . 4 LYS HB3 1 1
13 13966 1 1 4 LYS HD2 H -22.425 -22.363 -4.317 1.00 . A A . 4 LYS HD2 1 1
13 13967 1 1 4 LYS HD3 H -23.099 -20.839 -4.898 1.00 . A A . 4 LYS HD3 1 1
13 13968 1 1 4 LYS HE2 H -20.775 -19.963 -5.109 1.00 . A A . 4 LYS HE2 1 1
13 13969 1 1 4 LYS HE3 H -20.175 -21.561 -4.667 1.00 . A A . 4 LYS HE3 1 1
13 13970 1 1 4 LYS HG2 H -22.070 -19.664 -2.998 1.00 . A A . 4 LYS HG2 1 1
13 13971 1 1 4 LYS HG3 H -21.397 -21.190 -2.420 1.00 . A A . 4 LYS HG3 1 1
13 13972 1 1 4 LYS HZ1 H -20.200 -21.249 -7.060 1.00 . A A . 4 LYS HZ1 1 1
13 13973 1 1 4 LYS HZ2 H -21.865 -20.948 -7.029 1.00 . A A . 4 LYS HZ2 1 1
13 13974 1 1 4 LYS HZ3 H -21.274 -22.477 -6.610 1.00 . A A . 4 LYS HZ3 1 1
13 13975 1 1 4 LYS N N -24.782 -20.916 -0.096 1.00 . A A . 4 LYS N 1 1
13 13976 1 1 4 LYS NZ N -21.088 -21.454 -6.558 1.00 . A A . 4 LYS NZ 1 1
13 13977 1 1 4 LYS O O -24.180 -18.230 -1.478 1.00 . A A . 4 LYS O 1 1
13 13978 1 1 5 PRO C C -20.996 -16.560 -1.069 1.00 . A A . 5 PRO C 1 1
13 13979 1 1 5 PRO CA C -22.126 -16.925 -0.076 1.00 . A A . 5 PRO CA 1 1
13 13980 1 1 5 PRO CB C -21.675 -16.695 1.369 1.00 . A A . 5 PRO CB 1 1
13 13981 1 1 5 PRO CD C -21.555 -19.073 0.894 1.00 . A A . 5 PRO CD 1 1
13 13982 1 1 5 PRO CG C -20.963 -17.962 1.747 1.00 . A A . 5 PRO CG 1 1
13 13983 1 1 5 PRO HA H -23.002 -16.330 -0.287 1.00 . A A . 5 PRO HA 1 1
13 13984 1 1 5 PRO HB2 H -21.016 -15.838 1.417 1.00 . A A . 5 PRO HB2 1 1
13 13985 1 1 5 PRO HB3 H -22.539 -16.527 1.997 1.00 . A A . 5 PRO HB3 1 1
13 13986 1 1 5 PRO HD2 H -20.773 -19.604 0.368 1.00 . A A . 5 PRO HD2 1 1
13 13987 1 1 5 PRO HD3 H -22.126 -19.756 1.508 1.00 . A A . 5 PRO HD3 1 1
13 13988 1 1 5 PRO HG2 H -19.905 -17.862 1.546 1.00 . A A . 5 PRO HG2 1 1
13 13989 1 1 5 PRO HG3 H -21.122 -18.170 2.795 1.00 . A A . 5 PRO HG3 1 1
13 13990 1 1 5 PRO N N -22.433 -18.360 -0.058 1.00 . A A . 5 PRO N 1 1
13 13991 1 1 5 PRO O O -20.210 -17.422 -1.471 1.00 . A A . 5 PRO O 1 1
13 13992 1 1 6 PRO C C -18.620 -14.258 -1.562 1.00 . A A . 6 PRO C 1 1
13 13993 1 1 6 PRO CA C -19.825 -14.799 -2.359 1.00 . A A . 6 PRO CA 1 1
13 13994 1 1 6 PRO CB C -20.516 -13.673 -3.130 1.00 . A A . 6 PRO CB 1 1
13 13995 1 1 6 PRO CD C -21.879 -14.205 -1.199 1.00 . A A . 6 PRO CD 1 1
13 13996 1 1 6 PRO CG C -21.484 -13.086 -2.146 1.00 . A A . 6 PRO CG 1 1
13 13997 1 1 6 PRO HA H -19.490 -15.563 -3.047 1.00 . A A . 6 PRO HA 1 1
13 13998 1 1 6 PRO HB2 H -19.782 -12.943 -3.451 1.00 . A A . 6 PRO HB2 1 1
13 13999 1 1 6 PRO HB3 H -21.027 -14.080 -3.992 1.00 . A A . 6 PRO HB3 1 1
13 14000 1 1 6 PRO HD2 H -21.789 -13.879 -0.171 1.00 . A A . 6 PRO HD2 1 1
13 14001 1 1 6 PRO HD3 H -22.890 -14.531 -1.401 1.00 . A A . 6 PRO HD3 1 1
13 14002 1 1 6 PRO HG2 H -21.005 -12.288 -1.597 1.00 . A A . 6 PRO HG2 1 1
13 14003 1 1 6 PRO HG3 H -22.355 -12.711 -2.666 1.00 . A A . 6 PRO HG3 1 1
13 14004 1 1 6 PRO N N -20.911 -15.282 -1.495 1.00 . A A . 6 PRO N 1 1
13 14005 1 1 6 PRO O O -18.788 -13.614 -0.524 1.00 . A A . 6 PRO O 1 1
13 14006 1 1 7 TYR C C -15.775 -12.647 -1.921 1.00 . A A . 7 TYR C 1 1
13 14007 1 1 7 TYR CA C -16.183 -14.036 -1.392 1.00 . A A . 7 TYR CA 1 1
13 14008 1 1 7 TYR CB C -15.038 -15.042 -1.599 1.00 . A A . 7 TYR CB 1 1
13 14009 1 1 7 TYR CD1 C -13.614 -14.628 0.461 1.00 . A A . 7 TYR CD1 1 1
13 14010 1 1 7 TYR CD2 C -12.622 -14.265 -1.677 1.00 . A A . 7 TYR CD2 1 1
13 14011 1 1 7 TYR CE1 C -12.431 -14.257 1.075 1.00 . A A . 7 TYR CE1 1 1
13 14012 1 1 7 TYR CE2 C -11.437 -13.897 -1.069 1.00 . A A . 7 TYR CE2 1 1
13 14013 1 1 7 TYR CG C -13.732 -14.639 -0.927 1.00 . A A . 7 TYR CG 1 1
13 14014 1 1 7 TYR CZ C -11.347 -13.892 0.307 1.00 . A A . 7 TYR CZ 1 1
13 14015 1 1 7 TYR H H -17.329 -15.026 -2.884 1.00 . A A . 7 TYR H 1 1
13 14016 1 1 7 TYR HA H -16.390 -13.959 -0.334 1.00 . A A . 7 TYR HA 1 1
13 14017 1 1 7 TYR HB2 H -15.334 -16.001 -1.198 1.00 . A A . 7 TYR HB2 1 1
13 14018 1 1 7 TYR HB3 H -14.849 -15.148 -2.660 1.00 . A A . 7 TYR HB3 1 1
13 14019 1 1 7 TYR HD1 H -14.463 -14.916 1.064 1.00 . A A . 7 TYR HD1 1 1
13 14020 1 1 7 TYR HD2 H -12.692 -14.271 -2.754 1.00 . A A . 7 TYR HD2 1 1
13 14021 1 1 7 TYR HE1 H -12.360 -14.257 2.154 1.00 . A A . 7 TYR HE1 1 1
13 14022 1 1 7 TYR HE2 H -10.587 -13.610 -1.673 1.00 . A A . 7 TYR HE2 1 1
13 14023 1 1 7 TYR HH H -10.107 -13.935 1.787 1.00 . A A . 7 TYR HH 1 1
13 14024 1 1 7 TYR N N -17.407 -14.513 -2.054 1.00 . A A . 7 TYR N 1 1
13 14025 1 1 7 TYR O O -15.552 -12.472 -3.120 1.00 . A A . 7 TYR O 1 1
13 14026 1 1 7 TYR OH O -10.163 -13.526 0.914 1.00 . A A . 7 TYR OH 1 1
13 14027 1 1 8 PRO C C -13.812 -10.088 -1.736 1.00 . A A . 8 PRO C 1 1
13 14028 1 1 8 PRO CA C -15.316 -10.260 -1.408 1.00 . A A . 8 PRO CA 1 1
13 14029 1 1 8 PRO CB C -15.718 -9.454 -0.168 1.00 . A A . 8 PRO CB 1 1
13 14030 1 1 8 PRO CD C -15.935 -11.764 0.424 1.00 . A A . 8 PRO CD 1 1
13 14031 1 1 8 PRO CG C -15.571 -10.407 0.967 1.00 . A A . 8 PRO CG 1 1
13 14032 1 1 8 PRO HA H -15.895 -9.923 -2.257 1.00 . A A . 8 PRO HA 1 1
13 14033 1 1 8 PRO HB2 H -15.064 -8.599 -0.056 1.00 . A A . 8 PRO HB2 1 1
13 14034 1 1 8 PRO HB3 H -16.740 -9.116 -0.268 1.00 . A A . 8 PRO HB3 1 1
13 14035 1 1 8 PRO HD2 H -15.304 -12.524 0.863 1.00 . A A . 8 PRO HD2 1 1
13 14036 1 1 8 PRO HD3 H -16.976 -11.982 0.616 1.00 . A A . 8 PRO HD3 1 1
13 14037 1 1 8 PRO HG2 H -14.548 -10.406 1.317 1.00 . A A . 8 PRO HG2 1 1
13 14038 1 1 8 PRO HG3 H -16.241 -10.132 1.769 1.00 . A A . 8 PRO HG3 1 1
13 14039 1 1 8 PRO N N -15.682 -11.640 -1.027 1.00 . A A . 8 PRO N 1 1
13 14040 1 1 8 PRO O O -13.175 -10.992 -2.286 1.00 . A A . 8 PRO O 1 1
13 14041 1 1 9 ARG C C -11.242 -7.571 -0.805 1.00 . A A . 9 ARG C 1 1
13 14042 1 1 9 ARG CA C -11.874 -8.581 -1.792 1.00 . A A . 9 ARG CA 1 1
13 14043 1 1 9 ARG CB C -11.864 -8.039 -3.241 1.00 . A A . 9 ARG CB 1 1
13 14044 1 1 9 ARG CD C -13.340 -6.751 -4.883 1.00 . A A . 9 ARG CD 1 1
13 14045 1 1 9 ARG CG C -12.786 -6.835 -3.458 1.00 . A A . 9 ARG CG 1 1
13 14046 1 1 9 ARG CZ C -12.288 -5.676 -6.810 1.00 . A A . 9 ARG CZ 1 1
13 14047 1 1 9 ARG H H -13.770 -8.270 -0.888 1.00 . A A . 9 ARG H 1 1
13 14048 1 1 9 ARG HA H -11.295 -9.496 -1.762 1.00 . A A . 9 ARG HA 1 1
13 14049 1 1 9 ARG HB2 H -10.854 -7.746 -3.498 1.00 . A A . 9 ARG HB2 1 1
13 14050 1 1 9 ARG HB3 H -12.175 -8.832 -3.908 1.00 . A A . 9 ARG HB3 1 1
13 14051 1 1 9 ARG HD2 H -13.909 -7.647 -5.083 1.00 . A A . 9 ARG HD2 1 1
13 14052 1 1 9 ARG HD3 H -14.001 -5.896 -4.941 1.00 . A A . 9 ARG HD3 1 1
13 14053 1 1 9 ARG HE H -11.621 -7.321 -5.960 1.00 . A A . 9 ARG HE 1 1
13 14054 1 1 9 ARG HG2 H -13.617 -6.906 -2.772 1.00 . A A . 9 ARG HG2 1 1
13 14055 1 1 9 ARG HG3 H -12.229 -5.933 -3.247 1.00 . A A . 9 ARG HG3 1 1
13 14056 1 1 9 ARG HH11 H -13.742 -4.611 -5.964 1.00 . A A . 9 ARG HH11 1 1
13 14057 1 1 9 ARG HH12 H -13.088 -3.959 -7.417 1.00 . A A . 9 ARG HH12 1 1
13 14058 1 1 9 ARG HH21 H -10.775 -6.484 -7.808 1.00 . A A . 9 ARG HH21 1 1
13 14059 1 1 9 ARG HH22 H -11.407 -5.013 -8.462 1.00 . A A . 9 ARG HH22 1 1
13 14060 1 1 9 ARG N N -13.253 -8.917 -1.413 1.00 . A A . 9 ARG N 1 1
13 14061 1 1 9 ARG NE N -12.305 -6.621 -5.911 1.00 . A A . 9 ARG NE 1 1
13 14062 1 1 9 ARG NH1 N -13.100 -4.667 -6.726 1.00 . A A . 9 ARG NH1 1 1
13 14063 1 1 9 ARG NH2 N -11.421 -5.720 -7.766 1.00 . A A . 9 ARG NH2 1 1
13 14064 1 1 9 ARG O O -11.282 -6.361 -1.015 1.00 . A A . 9 ARG O 1 1
13 14065 1 1 10 GLU C C -8.643 -6.855 1.052 1.00 . A A . 10 GLU C 1 1
13 14066 1 1 10 GLU CA C -10.099 -7.242 1.344 1.00 . A A . 10 GLU CA 1 1
13 14067 1 1 10 GLU CB C -10.173 -7.959 2.702 1.00 . A A . 10 GLU CB 1 1
13 14068 1 1 10 GLU CD C -12.591 -8.738 2.478 1.00 . A A . 10 GLU CD 1 1
13 14069 1 1 10 GLU CG C -11.565 -7.998 3.322 1.00 . A A . 10 GLU CG 1 1
13 14070 1 1 10 GLU H H -10.659 -9.058 0.396 1.00 . A A . 10 GLU H 1 1
13 14071 1 1 10 GLU HA H -10.692 -6.336 1.402 1.00 . A A . 10 GLU HA 1 1
13 14072 1 1 10 GLU HB2 H -9.833 -8.976 2.575 1.00 . A A . 10 GLU HB2 1 1
13 14073 1 1 10 GLU HB3 H -9.511 -7.456 3.395 1.00 . A A . 10 GLU HB3 1 1
13 14074 1 1 10 GLU HG2 H -11.498 -8.486 4.284 1.00 . A A . 10 GLU HG2 1 1
13 14075 1 1 10 GLU HG3 H -11.904 -6.981 3.467 1.00 . A A . 10 GLU HG3 1 1
13 14076 1 1 10 GLU N N -10.678 -8.087 0.287 1.00 . A A . 10 GLU N 1 1
13 14077 1 1 10 GLU O O -7.836 -7.683 0.620 1.00 . A A . 10 GLU O 1 1
13 14078 1 1 10 GLU OE1 O -12.647 -9.983 2.562 1.00 . A A . 10 GLU OE1 1 1
13 14079 1 1 10 GLU OE2 O -13.357 -8.076 1.746 1.00 . A A . 10 GLU OE2 1 1
13 14080 1 1 11 ALA C C -6.312 -4.626 2.469 1.00 . A A . 11 ALA C 1 1
13 14081 1 1 11 ALA CA C -6.938 -5.090 1.142 1.00 . A A . 11 ALA CA 1 1
13 14082 1 1 11 ALA CB C -6.948 -3.941 0.139 1.00 . A A . 11 ALA CB 1 1
13 14083 1 1 11 ALA H H -8.991 -4.987 1.689 1.00 . A A . 11 ALA H 1 1
13 14084 1 1 11 ALA HA H -6.335 -5.891 0.731 1.00 . A A . 11 ALA HA 1 1
13 14085 1 1 11 ALA HB1 H -7.386 -4.275 -0.790 1.00 . A A . 11 ALA HB1 1 1
13 14086 1 1 11 ALA HB2 H -5.935 -3.609 -0.041 1.00 . A A . 11 ALA HB2 1 1
13 14087 1 1 11 ALA HB3 H -7.528 -3.120 0.536 1.00 . A A . 11 ALA HB3 1 1
13 14088 1 1 11 ALA N N -8.302 -5.596 1.336 1.00 . A A . 11 ALA N 1 1
13 14089 1 1 11 ALA O O -7.016 -4.353 3.444 1.00 . A A . 11 ALA O 1 1
13 14090 1 1 12 TYR C C -3.045 -3.200 3.270 1.00 . A A . 12 TYR C 1 1
13 14091 1 1 12 TYR CA C -4.254 -4.058 3.681 1.00 . A A . 12 TYR CA 1 1
13 14092 1 1 12 TYR CB C -3.798 -5.246 4.545 1.00 . A A . 12 TYR CB 1 1
13 14093 1 1 12 TYR CD1 C -3.423 -7.277 3.077 1.00 . A A . 12 TYR CD1 1 1
13 14094 1 1 12 TYR CD2 C -1.504 -6.113 3.885 1.00 . A A . 12 TYR CD2 1 1
13 14095 1 1 12 TYR CE1 C -2.606 -8.174 2.418 1.00 . A A . 12 TYR CE1 1 1
13 14096 1 1 12 TYR CE2 C -0.681 -7.009 3.226 1.00 . A A . 12 TYR CE2 1 1
13 14097 1 1 12 TYR CG C -2.890 -6.230 3.822 1.00 . A A . 12 TYR CG 1 1
13 14098 1 1 12 TYR CZ C -1.236 -8.036 2.492 1.00 . A A . 12 TYR CZ 1 1
13 14099 1 1 12 TYR H H -4.476 -4.787 1.698 1.00 . A A . 12 TYR H 1 1
13 14100 1 1 12 TYR HA H -4.929 -3.443 4.261 1.00 . A A . 12 TYR HA 1 1
13 14101 1 1 12 TYR HB2 H -3.263 -4.871 5.407 1.00 . A A . 12 TYR HB2 1 1
13 14102 1 1 12 TYR HB3 H -4.670 -5.788 4.884 1.00 . A A . 12 TYR HB3 1 1
13 14103 1 1 12 TYR HD1 H -4.497 -7.386 3.016 1.00 . A A . 12 TYR HD1 1 1
13 14104 1 1 12 TYR HD2 H -1.070 -5.309 4.460 1.00 . A A . 12 TYR HD2 1 1
13 14105 1 1 12 TYR HE1 H -3.042 -8.980 1.847 1.00 . A A . 12 TYR HE1 1 1
13 14106 1 1 12 TYR HE2 H 0.392 -6.899 3.286 1.00 . A A . 12 TYR HE2 1 1
13 14107 1 1 12 TYR HH H -0.764 -9.092 0.944 1.00 . A A . 12 TYR HH 1 1
13 14108 1 1 12 TYR N N -4.984 -4.532 2.498 1.00 . A A . 12 TYR N 1 1
13 14109 1 1 12 TYR O O -2.416 -3.451 2.242 1.00 . A A . 12 TYR O 1 1
13 14110 1 1 12 TYR OH O -0.418 -8.934 1.834 1.00 . A A . 12 TYR OH 1 1
13 14111 1 1 13 ILE C C -0.389 -1.566 4.650 1.00 . A A . 13 ILE C 1 1
13 14112 1 1 13 ILE CA C -1.617 -1.276 3.767 1.00 . A A . 13 ILE CA 1 1
13 14113 1 1 13 ILE CB C -2.040 0.207 3.954 1.00 . A A . 13 ILE CB 1 1
13 14114 1 1 13 ILE CD1 C -3.739 1.963 3.169 1.00 . A A . 13 ILE CD1 1 1
13 14115 1 1 13 ILE CG1 C -3.239 0.536 3.044 1.00 . A A . 13 ILE CG1 1 1
13 14116 1 1 13 ILE CG2 C -0.867 1.144 3.665 1.00 . A A . 13 ILE CG2 1 1
13 14117 1 1 13 ILE H H -3.265 -2.030 4.877 1.00 . A A . 13 ILE H 1 1
13 14118 1 1 13 ILE HA H -1.340 -1.416 2.732 1.00 . A A . 13 ILE HA 1 1
13 14119 1 1 13 ILE HB H -2.333 0.345 4.986 1.00 . A A . 13 ILE HB 1 1
13 14120 1 1 13 ILE HD11 H -4.039 2.154 4.189 1.00 . A A . 13 ILE HD11 1 1
13 14121 1 1 13 ILE HD12 H -4.588 2.107 2.514 1.00 . A A . 13 ILE HD12 1 1
13 14122 1 1 13 ILE HD13 H -2.952 2.649 2.891 1.00 . A A . 13 ILE HD13 1 1
13 14123 1 1 13 ILE HG12 H -2.958 0.377 2.014 1.00 . A A . 13 ILE HG12 1 1
13 14124 1 1 13 ILE HG13 H -4.059 -0.123 3.291 1.00 . A A . 13 ILE HG13 1 1
13 14125 1 1 13 ILE HG21 H -0.542 1.015 2.644 1.00 . A A . 13 ILE HG21 1 1
13 14126 1 1 13 ILE HG22 H -0.051 0.915 4.336 1.00 . A A . 13 ILE HG22 1 1
13 14127 1 1 13 ILE HG23 H -1.176 2.170 3.816 1.00 . A A . 13 ILE HG23 1 1
13 14128 1 1 13 ILE N N -2.731 -2.182 4.067 1.00 . A A . 13 ILE N 1 1
13 14129 1 1 13 ILE O O -0.500 -1.698 5.872 1.00 . A A . 13 ILE O 1 1
13 14130 1 1 14 VAL C C 2.997 -0.695 4.551 1.00 . A A . 14 VAL C 1 1
13 14131 1 1 14 VAL CA C 2.044 -1.890 4.735 1.00 . A A . 14 VAL CA 1 1
13 14132 1 1 14 VAL CB C 2.749 -3.182 4.242 1.00 . A A . 14 VAL CB 1 1
13 14133 1 1 14 VAL CG1 C 4.066 -3.412 4.984 1.00 . A A . 14 VAL CG1 1 1
13 14134 1 1 14 VAL CG2 C 1.822 -4.389 4.388 1.00 . A A . 14 VAL CG2 1 1
13 14135 1 1 14 VAL H H 0.793 -1.606 3.039 1.00 . A A . 14 VAL H 1 1
13 14136 1 1 14 VAL HA H 1.822 -2.004 5.789 1.00 . A A . 14 VAL HA 1 1
13 14137 1 1 14 VAL HB H 2.977 -3.059 3.190 1.00 . A A . 14 VAL HB 1 1
13 14138 1 1 14 VAL HG11 H 4.730 -2.579 4.810 1.00 . A A . 14 VAL HG11 1 1
13 14139 1 1 14 VAL HG12 H 4.529 -4.323 4.628 1.00 . A A . 14 VAL HG12 1 1
13 14140 1 1 14 VAL HG13 H 3.875 -3.501 6.046 1.00 . A A . 14 VAL HG13 1 1
13 14141 1 1 14 VAL HG21 H 0.927 -4.228 3.806 1.00 . A A . 14 VAL HG21 1 1
13 14142 1 1 14 VAL HG22 H 1.556 -4.521 5.427 1.00 . A A . 14 VAL HG22 1 1
13 14143 1 1 14 VAL HG23 H 2.326 -5.277 4.031 1.00 . A A . 14 VAL HG23 1 1
13 14144 1 1 14 VAL N N 0.778 -1.671 4.019 1.00 . A A . 14 VAL N 1 1
13 14145 1 1 14 VAL O O 3.298 -0.298 3.425 1.00 . A A . 14 VAL O 1 1
13 14146 1 1 15 THR C C 5.849 0.566 5.505 1.00 . A A . 15 THR C 1 1
13 14147 1 1 15 THR CA C 4.390 1.024 5.608 1.00 . A A . 15 THR CA 1 1
13 14148 1 1 15 THR CB C 4.254 1.934 6.857 1.00 . A A . 15 THR CB 1 1
13 14149 1 1 15 THR CG2 C 2.808 2.372 7.059 1.00 . A A . 15 THR CG2 1 1
13 14150 1 1 15 THR H H 3.191 -0.476 6.531 1.00 . A A . 15 THR H 1 1
13 14151 1 1 15 THR HA H 4.145 1.613 4.732 1.00 . A A . 15 THR HA 1 1
13 14152 1 1 15 THR HB H 4.863 2.817 6.707 1.00 . A A . 15 THR HB 1 1
13 14153 1 1 15 THR HG1 H 5.680 1.290 8.070 1.00 . A A . 15 THR HG1 1 1
13 14154 1 1 15 THR HG21 H 2.742 2.998 7.937 1.00 . A A . 15 THR HG21 1 1
13 14155 1 1 15 THR HG22 H 2.180 1.502 7.189 1.00 . A A . 15 THR HG22 1 1
13 14156 1 1 15 THR HG23 H 2.474 2.930 6.196 1.00 . A A . 15 THR HG23 1 1
13 14157 1 1 15 THR N N 3.469 -0.124 5.659 1.00 . A A . 15 THR N 1 1
13 14158 1 1 15 THR O O 6.353 -0.148 6.375 1.00 . A A . 15 THR O 1 1
13 14159 1 1 15 THR OG1 O 4.712 1.248 8.030 1.00 . A A . 15 THR OG1 1 1
13 14160 1 1 16 ILE C C 8.818 1.903 4.202 1.00 . A A . 16 ILE C 1 1
13 14161 1 1 16 ILE CA C 7.943 0.643 4.236 1.00 . A A . 16 ILE CA 1 1
13 14162 1 1 16 ILE CB C 8.156 -0.150 2.922 1.00 . A A . 16 ILE CB 1 1
13 14163 1 1 16 ILE CD1 C 8.133 0.061 0.375 1.00 . A A . 16 ILE CD1 1 1
13 14164 1 1 16 ILE CG1 C 7.836 0.729 1.700 1.00 . A A . 16 ILE CG1 1 1
13 14165 1 1 16 ILE CG2 C 7.292 -1.413 2.919 1.00 . A A . 16 ILE CG2 1 1
13 14166 1 1 16 ILE H H 6.067 1.526 3.768 1.00 . A A . 16 ILE H 1 1
13 14167 1 1 16 ILE HA H 8.264 0.024 5.063 1.00 . A A . 16 ILE HA 1 1
13 14168 1 1 16 ILE HB H 9.194 -0.455 2.875 1.00 . A A . 16 ILE HB 1 1
13 14169 1 1 16 ILE HD11 H 7.542 -0.838 0.283 1.00 . A A . 16 ILE HD11 1 1
13 14170 1 1 16 ILE HD12 H 9.182 -0.189 0.324 1.00 . A A . 16 ILE HD12 1 1
13 14171 1 1 16 ILE HD13 H 7.885 0.736 -0.431 1.00 . A A . 16 ILE HD13 1 1
13 14172 1 1 16 ILE HG12 H 6.786 0.987 1.711 1.00 . A A . 16 ILE HG12 1 1
13 14173 1 1 16 ILE HG13 H 8.423 1.637 1.752 1.00 . A A . 16 ILE HG13 1 1
13 14174 1 1 16 ILE HG21 H 7.430 -1.946 1.987 1.00 . A A . 16 ILE HG21 1 1
13 14175 1 1 16 ILE HG22 H 6.251 -1.140 3.025 1.00 . A A . 16 ILE HG22 1 1
13 14176 1 1 16 ILE HG23 H 7.581 -2.051 3.741 1.00 . A A . 16 ILE HG23 1 1
13 14177 1 1 16 ILE N N 6.528 0.980 4.440 1.00 . A A . 16 ILE N 1 1
13 14178 1 1 16 ILE O O 8.312 3.021 4.096 1.00 . A A . 16 ILE O 1 1
13 14179 1 1 17 GLU C C 12.125 2.613 3.139 1.00 . A A . 17 GLU C 1 1
13 14180 1 1 17 GLU CA C 11.079 2.835 4.240 1.00 . A A . 17 GLU CA 1 1
13 14181 1 1 17 GLU CB C 11.771 3.006 5.601 1.00 . A A . 17 GLU CB 1 1
13 14182 1 1 17 GLU CD C 11.508 3.476 8.083 1.00 . A A . 17 GLU CD 1 1
13 14183 1 1 17 GLU CG C 10.803 3.245 6.758 1.00 . A A . 17 GLU CG 1 1
13 14184 1 1 17 GLU H H 10.475 0.804 4.401 1.00 . A A . 17 GLU H 1 1
13 14185 1 1 17 GLU HA H 10.523 3.735 4.013 1.00 . A A . 17 GLU HA 1 1
13 14186 1 1 17 GLU HB2 H 12.341 2.114 5.815 1.00 . A A . 17 GLU HB2 1 1
13 14187 1 1 17 GLU HB3 H 12.446 3.849 5.544 1.00 . A A . 17 GLU HB3 1 1
13 14188 1 1 17 GLU HG2 H 10.200 4.113 6.531 1.00 . A A . 17 GLU HG2 1 1
13 14189 1 1 17 GLU HG3 H 10.159 2.379 6.854 1.00 . A A . 17 GLU HG3 1 1
13 14190 1 1 17 GLU N N 10.130 1.716 4.293 1.00 . A A . 17 GLU N 1 1
13 14191 1 1 17 GLU O O 12.927 1.680 3.211 1.00 . A A . 17 GLU O 1 1
13 14192 1 1 17 GLU OE1 O 11.930 2.488 8.718 1.00 . A A . 17 GLU OE1 1 1
13 14193 1 1 17 GLU OE2 O 11.648 4.649 8.493 1.00 . A A . 17 GLU OE2 1 1
13 14194 1 1 18 LYS C C 13.876 4.611 0.780 1.00 . A A . 18 LYS C 1 1
13 14195 1 1 18 LYS CA C 13.026 3.344 0.971 1.00 . A A . 18 LYS CA 1 1
13 14196 1 1 18 LYS CB C 12.237 3.043 -0.316 1.00 . A A . 18 LYS CB 1 1
13 14197 1 1 18 LYS CD C 10.830 1.363 -1.607 1.00 . A A . 18 LYS CD 1 1
13 14198 1 1 18 LYS CE C 9.850 2.406 -2.130 1.00 . A A . 18 LYS CE 1 1
13 14199 1 1 18 LYS CG C 11.430 1.748 -0.251 1.00 . A A . 18 LYS CG 1 1
13 14200 1 1 18 LYS H H 11.470 4.217 2.137 1.00 . A A . 18 LYS H 1 1
13 14201 1 1 18 LYS HA H 13.692 2.514 1.171 1.00 . A A . 18 LYS HA 1 1
13 14202 1 1 18 LYS HB2 H 11.555 3.861 -0.506 1.00 . A A . 18 LYS HB2 1 1
13 14203 1 1 18 LYS HB3 H 12.933 2.967 -1.140 1.00 . A A . 18 LYS HB3 1 1
13 14204 1 1 18 LYS HD2 H 11.631 1.251 -2.324 1.00 . A A . 18 LYS HD2 1 1
13 14205 1 1 18 LYS HD3 H 10.313 0.421 -1.499 1.00 . A A . 18 LYS HD3 1 1
13 14206 1 1 18 LYS HE2 H 9.102 2.592 -1.374 1.00 . A A . 18 LYS HE2 1 1
13 14207 1 1 18 LYS HE3 H 10.389 3.321 -2.334 1.00 . A A . 18 LYS HE3 1 1
13 14208 1 1 18 LYS HG2 H 12.080 0.950 0.077 1.00 . A A . 18 LYS HG2 1 1
13 14209 1 1 18 LYS HG3 H 10.628 1.874 0.464 1.00 . A A . 18 LYS HG3 1 1
13 14210 1 1 18 LYS HZ1 H 8.610 2.732 -3.779 1.00 . A A . 18 LYS HZ1 1 1
13 14211 1 1 18 LYS HZ2 H 8.540 1.154 -3.172 1.00 . A A . 18 LYS HZ2 1 1
13 14212 1 1 18 LYS HZ3 H 9.877 1.654 -4.080 1.00 . A A . 18 LYS HZ3 1 1
13 14213 1 1 18 LYS N N 12.109 3.472 2.117 1.00 . A A . 18 LYS N 1 1
13 14214 1 1 18 LYS NZ N 9.172 1.957 -3.376 1.00 . A A . 18 LYS NZ 1 1
13 14215 1 1 18 LYS O O 13.670 5.613 1.463 1.00 . A A . 18 LYS O 1 1
13 14216 1 1 19 GLY C C 17.070 5.549 0.278 1.00 . A A . 19 GLY C 1 1
13 14217 1 1 19 GLY CA C 15.705 5.703 -0.392 1.00 . A A . 19 GLY CA 1 1
13 14218 1 1 19 GLY H H 14.930 3.746 -0.688 1.00 . A A . 19 GLY H 1 1
13 14219 1 1 19 GLY HA2 H 15.856 5.808 -1.456 1.00 . A A . 19 GLY HA2 1 1
13 14220 1 1 19 GLY HA3 H 15.233 6.601 -0.019 1.00 . A A . 19 GLY HA3 1 1
13 14221 1 1 19 GLY N N 14.825 4.562 -0.153 1.00 . A A . 19 GLY N 1 1
13 14222 1 1 19 GLY O O 17.677 4.475 0.223 1.00 . A A . 19 GLY O 1 1
13 14223 1 1 20 LYS C C 18.711 5.933 2.990 1.00 . A A . 20 LYS C 1 1
13 14224 1 1 20 LYS CA C 18.853 6.585 1.603 1.00 . A A . 20 LYS CA 1 1
13 14225 1 1 20 LYS CB C 19.410 8.007 1.762 1.00 . A A . 20 LYS CB 1 1
13 14226 1 1 20 LYS CD C 20.233 10.123 0.657 1.00 . A A . 20 LYS CD 1 1
13 14227 1 1 20 LYS CE C 20.525 10.832 -0.661 1.00 . A A . 20 LYS CE 1 1
13 14228 1 1 20 LYS CG C 19.688 8.713 0.439 1.00 . A A . 20 LYS CG 1 1
13 14229 1 1 20 LYS H H 17.048 7.454 0.885 1.00 . A A . 20 LYS H 1 1
13 14230 1 1 20 LYS HA H 19.545 6.001 1.010 1.00 . A A . 20 LYS HA 1 1
13 14231 1 1 20 LYS HB2 H 18.697 8.597 2.319 1.00 . A A . 20 LYS HB2 1 1
13 14232 1 1 20 LYS HB3 H 20.335 7.958 2.322 1.00 . A A . 20 LYS HB3 1 1
13 14233 1 1 20 LYS HD2 H 19.504 10.700 1.209 1.00 . A A . 20 LYS HD2 1 1
13 14234 1 1 20 LYS HD3 H 21.149 10.058 1.230 1.00 . A A . 20 LYS HD3 1 1
13 14235 1 1 20 LYS HE2 H 20.877 11.830 -0.449 1.00 . A A . 20 LYS HE2 1 1
13 14236 1 1 20 LYS HE3 H 21.293 10.285 -1.187 1.00 . A A . 20 LYS HE3 1 1
13 14237 1 1 20 LYS HG2 H 20.416 8.138 -0.119 1.00 . A A . 20 LYS HG2 1 1
13 14238 1 1 20 LYS HG3 H 18.768 8.773 -0.125 1.00 . A A . 20 LYS HG3 1 1
13 14239 1 1 20 LYS HZ1 H 19.532 11.484 -2.378 1.00 . A A . 20 LYS HZ1 1 1
13 14240 1 1 20 LYS HZ2 H 18.539 11.379 -1.015 1.00 . A A . 20 LYS HZ2 1 1
13 14241 1 1 20 LYS HZ3 H 19.015 9.974 -1.823 1.00 . A A . 20 LYS HZ3 1 1
13 14242 1 1 20 LYS N N 17.565 6.619 0.897 1.00 . A A . 20 LYS N 1 1
13 14243 1 1 20 LYS NZ N 19.319 10.923 -1.529 1.00 . A A . 20 LYS NZ 1 1
13 14244 1 1 20 LYS O O 17.635 5.956 3.582 1.00 . A A . 20 LYS O 1 1
13 14245 1 1 21 PRO C C 19.392 5.764 5.968 1.00 . A A . 21 PRO C 1 1
13 14246 1 1 21 PRO CA C 19.785 4.749 4.885 1.00 . A A . 21 PRO CA 1 1
13 14247 1 1 21 PRO CB C 21.233 4.273 5.086 1.00 . A A . 21 PRO CB 1 1
13 14248 1 1 21 PRO CD C 21.115 5.191 2.882 1.00 . A A . 21 PRO CD 1 1
13 14249 1 1 21 PRO CG C 21.780 4.121 3.707 1.00 . A A . 21 PRO CG 1 1
13 14250 1 1 21 PRO HA H 19.115 3.902 4.930 1.00 . A A . 21 PRO HA 1 1
13 14251 1 1 21 PRO HB2 H 21.787 5.010 5.651 1.00 . A A . 21 PRO HB2 1 1
13 14252 1 1 21 PRO HB3 H 21.236 3.331 5.618 1.00 . A A . 21 PRO HB3 1 1
13 14253 1 1 21 PRO HD2 H 21.679 6.113 2.932 1.00 . A A . 21 PRO HD2 1 1
13 14254 1 1 21 PRO HD3 H 21.005 4.867 1.858 1.00 . A A . 21 PRO HD3 1 1
13 14255 1 1 21 PRO HG2 H 22.853 4.262 3.715 1.00 . A A . 21 PRO HG2 1 1
13 14256 1 1 21 PRO HG3 H 21.535 3.141 3.318 1.00 . A A . 21 PRO HG3 1 1
13 14257 1 1 21 PRO N N 19.799 5.343 3.533 1.00 . A A . 21 PRO N 1 1
13 14258 1 1 21 PRO O O 18.605 5.464 6.864 1.00 . A A . 21 PRO O 1 1
13 14259 1 1 22 GLY C C 18.352 8.785 6.419 1.00 . A A . 22 GLY C 1 1
13 14260 1 1 22 GLY CA C 19.622 8.034 6.815 1.00 . A A . 22 GLY CA 1 1
13 14261 1 1 22 GLY H H 20.636 7.125 5.189 1.00 . A A . 22 GLY H 1 1
13 14262 1 1 22 GLY HA2 H 19.486 7.609 7.800 1.00 . A A . 22 GLY HA2 1 1
13 14263 1 1 22 GLY HA3 H 20.442 8.735 6.852 1.00 . A A . 22 GLY HA3 1 1
13 14264 1 1 22 GLY N N 19.962 6.965 5.882 1.00 . A A . 22 GLY N 1 1
13 14265 1 1 22 GLY O O 17.484 9.043 7.255 1.00 . A A . 22 GLY O 1 1
13 14266 1 1 23 GLN C C 16.080 8.848 3.972 1.00 . A A . 23 GLN C 1 1
13 14267 1 1 23 GLN CA C 17.058 9.833 4.622 1.00 . A A . 23 GLN CA 1 1
13 14268 1 1 23 GLN CB C 17.450 10.936 3.620 1.00 . A A . 23 GLN CB 1 1
13 14269 1 1 23 GLN CD C 17.489 12.789 5.369 1.00 . A A . 23 GLN CD 1 1
13 14270 1 1 23 GLN CG C 18.236 12.086 4.243 1.00 . A A . 23 GLN CG 1 1
13 14271 1 1 23 GLN H H 18.980 8.931 4.529 1.00 . A A . 23 GLN H 1 1
13 14272 1 1 23 GLN HA H 16.558 10.298 5.464 1.00 . A A . 23 GLN HA 1 1
13 14273 1 1 23 GLN HB2 H 18.056 10.500 2.839 1.00 . A A . 23 GLN HB2 1 1
13 14274 1 1 23 GLN HB3 H 16.551 11.344 3.177 1.00 . A A . 23 GLN HB3 1 1
13 14275 1 1 23 GLN HE21 H 15.735 12.421 4.521 1.00 . A A . 23 GLN HE21 1 1
13 14276 1 1 23 GLN HE22 H 15.685 13.272 6.021 1.00 . A A . 23 GLN HE22 1 1
13 14277 1 1 23 GLN HG2 H 19.160 11.695 4.642 1.00 . A A . 23 GLN HG2 1 1
13 14278 1 1 23 GLN HG3 H 18.461 12.811 3.473 1.00 . A A . 23 GLN HG3 1 1
13 14279 1 1 23 GLN N N 18.247 9.141 5.140 1.00 . A A . 23 GLN N 1 1
13 14280 1 1 23 GLN NE2 N 16.172 12.833 5.292 1.00 . A A . 23 GLN NE2 1 1
13 14281 1 1 23 GLN O O 16.043 8.701 2.747 1.00 . A A . 23 GLN O 1 1
13 14282 1 1 23 GLN OE1 O 18.098 13.308 6.299 1.00 . A A . 23 GLN OE1 1 1
13 14283 1 1 24 THR C C 12.958 7.903 4.062 1.00 . A A . 24 THR C 1 1
13 14284 1 1 24 THR CA C 14.299 7.213 4.323 1.00 . A A . 24 THR CA 1 1
13 14285 1 1 24 THR CB C 14.058 6.063 5.331 1.00 . A A . 24 THR CB 1 1
13 14286 1 1 24 THR CG2 C 15.319 5.232 5.534 1.00 . A A . 24 THR CG2 1 1
13 14287 1 1 24 THR H H 15.420 8.287 5.772 1.00 . A A . 24 THR H 1 1
13 14288 1 1 24 THR HA H 14.658 6.784 3.399 1.00 . A A . 24 THR HA 1 1
13 14289 1 1 24 THR HB H 13.283 5.419 4.934 1.00 . A A . 24 THR HB 1 1
13 14290 1 1 24 THR HG1 H 12.664 6.470 6.674 1.00 . A A . 24 THR HG1 1 1
13 14291 1 1 24 THR HG21 H 15.614 4.788 4.592 1.00 . A A . 24 THR HG21 1 1
13 14292 1 1 24 THR HG22 H 15.123 4.449 6.253 1.00 . A A . 24 THR HG22 1 1
13 14293 1 1 24 THR HG23 H 16.113 5.865 5.897 1.00 . A A . 24 THR HG23 1 1
13 14294 1 1 24 THR N N 15.307 8.161 4.805 1.00 . A A . 24 THR N 1 1
13 14295 1 1 24 THR O O 12.585 8.852 4.752 1.00 . A A . 24 THR O 1 1
13 14296 1 1 24 THR OG1 O 13.618 6.592 6.590 1.00 . A A . 24 THR OG1 1 1
13 14297 1 1 25 VAL C C 9.860 6.821 3.094 1.00 . A A . 25 VAL C 1 1
13 14298 1 1 25 VAL CA C 10.895 7.899 2.753 1.00 . A A . 25 VAL CA 1 1
13 14299 1 1 25 VAL CB C 10.757 8.298 1.260 1.00 . A A . 25 VAL CB 1 1
13 14300 1 1 25 VAL CG1 C 9.359 8.845 0.961 1.00 . A A . 25 VAL CG1 1 1
13 14301 1 1 25 VAL CG2 C 11.835 9.309 0.868 1.00 . A A . 25 VAL CG2 1 1
13 14302 1 1 25 VAL H H 12.636 6.725 2.489 1.00 . A A . 25 VAL H 1 1
13 14303 1 1 25 VAL HA H 10.704 8.775 3.359 1.00 . A A . 25 VAL HA 1 1
13 14304 1 1 25 VAL HB H 10.901 7.408 0.661 1.00 . A A . 25 VAL HB 1 1
13 14305 1 1 25 VAL HG11 H 8.619 8.101 1.217 1.00 . A A . 25 VAL HG11 1 1
13 14306 1 1 25 VAL HG12 H 9.280 9.078 -0.092 1.00 . A A . 25 VAL HG12 1 1
13 14307 1 1 25 VAL HG13 H 9.185 9.741 1.541 1.00 . A A . 25 VAL HG13 1 1
13 14308 1 1 25 VAL HG21 H 12.813 8.869 1.009 1.00 . A A . 25 VAL HG21 1 1
13 14309 1 1 25 VAL HG22 H 11.747 10.192 1.487 1.00 . A A . 25 VAL HG22 1 1
13 14310 1 1 25 VAL HG23 H 11.712 9.584 -0.170 1.00 . A A . 25 VAL HG23 1 1
13 14311 1 1 25 VAL N N 12.245 7.421 3.054 1.00 . A A . 25 VAL N 1 1
13 14312 1 1 25 VAL O O 9.995 5.663 2.680 1.00 . A A . 25 VAL O 1 1
13 14313 1 1 26 THR C C 6.775 6.051 3.122 1.00 . A A . 26 THR C 1 1
13 14314 1 1 26 THR CA C 7.787 6.251 4.257 1.00 . A A . 26 THR CA 1 1
13 14315 1 1 26 THR CB C 7.041 6.727 5.533 1.00 . A A . 26 THR CB 1 1
13 14316 1 1 26 THR CG2 C 5.921 5.760 5.919 1.00 . A A . 26 THR CG2 1 1
13 14317 1 1 26 THR H H 8.796 8.123 4.172 1.00 . A A . 26 THR H 1 1
13 14318 1 1 26 THR HA H 8.258 5.301 4.477 1.00 . A A . 26 THR HA 1 1
13 14319 1 1 26 THR HB H 6.607 7.698 5.336 1.00 . A A . 26 THR HB 1 1
13 14320 1 1 26 THR HG1 H 7.801 7.684 7.094 1.00 . A A . 26 THR HG1 1 1
13 14321 1 1 26 THR HG21 H 6.339 4.784 6.118 1.00 . A A . 26 THR HG21 1 1
13 14322 1 1 26 THR HG22 H 5.205 5.689 5.112 1.00 . A A . 26 THR HG22 1 1
13 14323 1 1 26 THR HG23 H 5.423 6.124 6.807 1.00 . A A . 26 THR HG23 1 1
13 14324 1 1 26 THR N N 8.842 7.194 3.864 1.00 . A A . 26 THR N 1 1
13 14325 1 1 26 THR O O 6.045 6.971 2.750 1.00 . A A . 26 THR O 1 1
13 14326 1 1 26 THR OG1 O 7.961 6.846 6.634 1.00 . A A . 26 THR OG1 1 1
13 14327 1 1 27 TRP C C 4.702 3.544 1.975 1.00 . A A . 27 TRP C 1 1
13 14328 1 1 27 TRP CA C 5.804 4.497 1.497 1.00 . A A . 27 TRP CA 1 1
13 14329 1 1 27 TRP CB C 6.569 3.859 0.327 1.00 . A A . 27 TRP CB 1 1
13 14330 1 1 27 TRP CD1 C 8.843 4.972 -0.126 1.00 . A A . 27 TRP CD1 1 1
13 14331 1 1 27 TRP CD2 C 7.169 5.725 -1.410 1.00 . A A . 27 TRP CD2 1 1
13 14332 1 1 27 TRP CE2 C 8.348 6.409 -1.763 1.00 . A A . 27 TRP CE2 1 1
13 14333 1 1 27 TRP CE3 C 5.982 6.036 -2.080 1.00 . A A . 27 TRP CE3 1 1
13 14334 1 1 27 TRP CG C 7.506 4.804 -0.367 1.00 . A A . 27 TRP CG 1 1
13 14335 1 1 27 TRP CH2 C 7.196 7.668 -3.398 1.00 . A A . 27 TRP CH2 1 1
13 14336 1 1 27 TRP CZ2 C 8.374 7.382 -2.760 1.00 . A A . 27 TRP CZ2 1 1
13 14337 1 1 27 TRP CZ3 C 6.008 7.003 -3.068 1.00 . A A . 27 TRP CZ3 1 1
13 14338 1 1 27 TRP H H 7.341 4.147 2.922 1.00 . A A . 27 TRP H 1 1
13 14339 1 1 27 TRP HA H 5.344 5.414 1.151 1.00 . A A . 27 TRP HA 1 1
13 14340 1 1 27 TRP HB2 H 7.150 3.027 0.698 1.00 . A A . 27 TRP HB2 1 1
13 14341 1 1 27 TRP HB3 H 5.859 3.498 -0.404 1.00 . A A . 27 TRP HB3 1 1
13 14342 1 1 27 TRP HD1 H 9.403 4.420 0.615 1.00 . A A . 27 TRP HD1 1 1
13 14343 1 1 27 TRP HE1 H 10.297 6.222 -0.998 1.00 . A A . 27 TRP HE1 1 1
13 14344 1 1 27 TRP HE3 H 5.058 5.531 -1.840 1.00 . A A . 27 TRP HE3 1 1
13 14345 1 1 27 TRP HH2 H 7.170 8.421 -4.173 1.00 . A A . 27 TRP HH2 1 1
13 14346 1 1 27 TRP HZ2 H 9.283 7.903 -3.026 1.00 . A A . 27 TRP HZ2 1 1
13 14347 1 1 27 TRP HZ3 H 5.098 7.258 -3.592 1.00 . A A . 27 TRP HZ3 1 1
13 14348 1 1 27 TRP N N 6.731 4.837 2.584 1.00 . A A . 27 TRP N 1 1
13 14349 1 1 27 TRP NE1 N 9.358 5.927 -0.970 1.00 . A A . 27 TRP NE1 1 1
13 14350 1 1 27 TRP O O 4.978 2.531 2.620 1.00 . A A . 27 TRP O 1 1
13 14351 1 1 28 TYR C C 1.992 2.073 0.825 1.00 . A A . 28 TYR C 1 1
13 14352 1 1 28 TYR CA C 2.319 3.013 1.992 1.00 . A A . 28 TYR CA 1 1
13 14353 1 1 28 TYR CB C 1.096 3.874 2.336 1.00 . A A . 28 TYR CB 1 1
13 14354 1 1 28 TYR CD1 C 2.031 5.931 3.476 1.00 . A A . 28 TYR CD1 1 1
13 14355 1 1 28 TYR CD2 C 0.750 4.403 4.785 1.00 . A A . 28 TYR CD2 1 1
13 14356 1 1 28 TYR CE1 C 2.218 6.730 4.586 1.00 . A A . 28 TYR CE1 1 1
13 14357 1 1 28 TYR CE2 C 0.933 5.201 5.898 1.00 . A A . 28 TYR CE2 1 1
13 14358 1 1 28 TYR CG C 1.295 4.753 3.556 1.00 . A A . 28 TYR CG 1 1
13 14359 1 1 28 TYR CZ C 1.667 6.362 5.793 1.00 . A A . 28 TYR CZ 1 1
13 14360 1 1 28 TYR H H 3.293 4.716 1.184 1.00 . A A . 28 TYR H 1 1
13 14361 1 1 28 TYR HA H 2.587 2.421 2.859 1.00 . A A . 28 TYR HA 1 1
13 14362 1 1 28 TYR HB2 H 0.869 4.518 1.496 1.00 . A A . 28 TYR HB2 1 1
13 14363 1 1 28 TYR HB3 H 0.250 3.227 2.522 1.00 . A A . 28 TYR HB3 1 1
13 14364 1 1 28 TYR HD1 H 2.463 6.219 2.529 1.00 . A A . 28 TYR HD1 1 1
13 14365 1 1 28 TYR HD2 H 0.175 3.490 4.866 1.00 . A A . 28 TYR HD2 1 1
13 14366 1 1 28 TYR HE1 H 2.793 7.641 4.505 1.00 . A A . 28 TYR HE1 1 1
13 14367 1 1 28 TYR HE2 H 0.501 4.910 6.845 1.00 . A A . 28 TYR HE2 1 1
13 14368 1 1 28 TYR HH H 2.088 6.609 7.661 1.00 . A A . 28 TYR HH 1 1
13 14369 1 1 28 TYR N N 3.456 3.871 1.657 1.00 . A A . 28 TYR N 1 1
13 14370 1 1 28 TYR O O 1.575 2.518 -0.248 1.00 . A A . 28 TYR O 1 1
13 14371 1 1 28 TYR OH O 1.849 7.162 6.903 1.00 . A A . 28 TYR OH 1 1
13 14372 1 1 29 GLN C C 0.544 -0.880 0.181 1.00 . A A . 29 GLN C 1 1
13 14373 1 1 29 GLN CA C 1.920 -0.231 0.006 1.00 . A A . 29 GLN CA 1 1
13 14374 1 1 29 GLN CB C 3.001 -1.322 0.020 1.00 . A A . 29 GLN CB 1 1
13 14375 1 1 29 GLN CD C 5.370 -1.952 -0.600 1.00 . A A . 29 GLN CD 1 1
13 14376 1 1 29 GLN CG C 4.400 -0.822 -0.312 1.00 . A A . 29 GLN CG 1 1
13 14377 1 1 29 GLN H H 2.510 0.483 1.915 1.00 . A A . 29 GLN H 1 1
13 14378 1 1 29 GLN HA H 1.947 0.267 -0.954 1.00 . A A . 29 GLN HA 1 1
13 14379 1 1 29 GLN HB2 H 3.029 -1.773 1.002 1.00 . A A . 29 GLN HB2 1 1
13 14380 1 1 29 GLN HB3 H 2.736 -2.083 -0.703 1.00 . A A . 29 GLN HB3 1 1
13 14381 1 1 29 GLN HE21 H 6.391 -0.793 -1.836 1.00 . A A . 29 GLN HE21 1 1
13 14382 1 1 29 GLN HE22 H 6.992 -2.400 -1.639 1.00 . A A . 29 GLN HE22 1 1
13 14383 1 1 29 GLN HG2 H 4.344 -0.186 -1.181 1.00 . A A . 29 GLN HG2 1 1
13 14384 1 1 29 GLN HG3 H 4.775 -0.251 0.527 1.00 . A A . 29 GLN HG3 1 1
13 14385 1 1 29 GLN N N 2.180 0.774 1.041 1.00 . A A . 29 GLN N 1 1
13 14386 1 1 29 GLN NE2 N 6.346 -1.692 -1.443 1.00 . A A . 29 GLN NE2 1 1
13 14387 1 1 29 GLN O O 0.298 -1.587 1.162 1.00 . A A . 29 GLN O 1 1
13 14388 1 1 29 GLN OE1 O 5.242 -3.053 -0.073 1.00 . A A . 29 GLN OE1 1 1
13 14389 1 1 30 LEU C C -1.556 -2.706 -1.344 1.00 . A A . 30 LEU C 1 1
13 14390 1 1 30 LEU CA C -1.662 -1.277 -0.785 1.00 . A A . 30 LEU CA 1 1
13 14391 1 1 30 LEU CB C -2.644 -0.451 -1.630 1.00 . A A . 30 LEU CB 1 1
13 14392 1 1 30 LEU CD1 C -4.687 -1.084 -0.296 1.00 . A A . 30 LEU CD1 1 1
13 14393 1 1 30 LEU CD2 C -4.945 -0.147 -2.617 1.00 . A A . 30 LEU CD2 1 1
13 14394 1 1 30 LEU CG C -4.077 -1.002 -1.693 1.00 . A A . 30 LEU CG 1 1
13 14395 1 1 30 LEU H H -0.120 0.002 -1.478 1.00 . A A . 30 LEU H 1 1
13 14396 1 1 30 LEU HA H -2.026 -1.324 0.233 1.00 . A A . 30 LEU HA 1 1
13 14397 1 1 30 LEU HB2 H -2.680 0.550 -1.223 1.00 . A A . 30 LEU HB2 1 1
13 14398 1 1 30 LEU HB3 H -2.258 -0.396 -2.640 1.00 . A A . 30 LEU HB3 1 1
13 14399 1 1 30 LEU HD11 H -4.099 -1.751 0.317 1.00 . A A . 30 LEU HD11 1 1
13 14400 1 1 30 LEU HD12 H -5.698 -1.461 -0.365 1.00 . A A . 30 LEU HD12 1 1
13 14401 1 1 30 LEU HD13 H -4.702 -0.099 0.153 1.00 . A A . 30 LEU HD13 1 1
13 14402 1 1 30 LEU HD21 H -4.979 0.868 -2.248 1.00 . A A . 30 LEU HD21 1 1
13 14403 1 1 30 LEU HD22 H -5.946 -0.552 -2.647 1.00 . A A . 30 LEU HD22 1 1
13 14404 1 1 30 LEU HD23 H -4.528 -0.152 -3.614 1.00 . A A . 30 LEU HD23 1 1
13 14405 1 1 30 LEU HG H -4.049 -2.005 -2.098 1.00 . A A . 30 LEU HG 1 1
13 14406 1 1 30 LEU N N -0.348 -0.634 -0.769 1.00 . A A . 30 LEU N 1 1
13 14407 1 1 30 LEU O O -1.175 -2.901 -2.498 1.00 . A A . 30 LEU O 1 1
13 14408 1 1 31 ARG C C -3.043 -5.896 -0.624 1.00 . A A . 31 ARG C 1 1
13 14409 1 1 31 ARG CA C -1.754 -5.111 -0.910 1.00 . A A . 31 ARG CA 1 1
13 14410 1 1 31 ARG CB C -0.579 -5.759 -0.161 1.00 . A A . 31 ARG CB 1 1
13 14411 1 1 31 ARG CD C 1.906 -5.839 0.278 1.00 . A A . 31 ARG CD 1 1
13 14412 1 1 31 ARG CG C 0.785 -5.157 -0.493 1.00 . A A . 31 ARG CG 1 1
13 14413 1 1 31 ARG CZ C 4.221 -6.122 -0.464 1.00 . A A . 31 ARG CZ 1 1
13 14414 1 1 31 ARG H H -2.184 -3.483 0.386 1.00 . A A . 31 ARG H 1 1
13 14415 1 1 31 ARG HA H -1.556 -5.150 -1.970 1.00 . A A . 31 ARG HA 1 1
13 14416 1 1 31 ARG HB2 H -0.745 -5.652 0.904 1.00 . A A . 31 ARG HB2 1 1
13 14417 1 1 31 ARG HB3 H -0.551 -6.813 -0.402 1.00 . A A . 31 ARG HB3 1 1
13 14418 1 1 31 ARG HD2 H 1.769 -5.647 1.334 1.00 . A A . 31 ARG HD2 1 1
13 14419 1 1 31 ARG HD3 H 1.856 -6.904 0.099 1.00 . A A . 31 ARG HD3 1 1
13 14420 1 1 31 ARG HE H 3.364 -4.380 -0.135 1.00 . A A . 31 ARG HE 1 1
13 14421 1 1 31 ARG HG2 H 0.970 -5.272 -1.551 1.00 . A A . 31 ARG HG2 1 1
13 14422 1 1 31 ARG HG3 H 0.775 -4.106 -0.242 1.00 . A A . 31 ARG HG3 1 1
13 14423 1 1 31 ARG HH11 H 3.235 -7.825 -0.157 1.00 . A A . 31 ARG HH11 1 1
13 14424 1 1 31 ARG HH12 H 4.865 -7.986 -0.710 1.00 . A A . 31 ARG HH12 1 1
13 14425 1 1 31 ARG HH21 H 5.464 -4.616 -0.827 1.00 . A A . 31 ARG HH21 1 1
13 14426 1 1 31 ARG HH22 H 6.108 -6.201 -1.075 1.00 . A A . 31 ARG HH22 1 1
13 14427 1 1 31 ARG N N -1.871 -3.700 -0.517 1.00 . A A . 31 ARG N 1 1
13 14428 1 1 31 ARG NE N 3.223 -5.349 -0.121 1.00 . A A . 31 ARG NE 1 1
13 14429 1 1 31 ARG NH1 N 4.097 -7.409 -0.441 1.00 . A A . 31 ARG NH1 1 1
13 14430 1 1 31 ARG NH2 N 5.348 -5.606 -0.816 1.00 . A A . 31 ARG NH2 1 1
13 14431 1 1 31 ARG O O -3.954 -5.395 0.030 1.00 . A A . 31 ARG O 1 1
13 14432 1 1 32 ALA C C -3.761 -9.449 -0.514 1.00 . A A . 32 ALA C 1 1
13 14433 1 1 32 ALA CA C -4.243 -8.025 -0.849 1.00 . A A . 32 ALA CA 1 1
13 14434 1 1 32 ALA CB C -5.199 -8.048 -2.039 1.00 . A A . 32 ALA CB 1 1
13 14435 1 1 32 ALA H H -2.379 -7.452 -1.699 1.00 . A A . 32 ALA H 1 1
13 14436 1 1 32 ALA HA H -4.780 -7.633 0.005 1.00 . A A . 32 ALA HA 1 1
13 14437 1 1 32 ALA HB1 H -4.682 -8.424 -2.912 1.00 . A A . 32 ALA HB1 1 1
13 14438 1 1 32 ALA HB2 H -5.553 -7.048 -2.235 1.00 . A A . 32 ALA HB2 1 1
13 14439 1 1 32 ALA HB3 H -6.040 -8.690 -1.815 1.00 . A A . 32 ALA HB3 1 1
13 14440 1 1 32 ALA N N -3.108 -7.132 -1.122 1.00 . A A . 32 ALA N 1 1
13 14441 1 1 32 ALA O O -2.590 -9.784 -0.705 1.00 . A A . 32 ALA O 1 1
13 14442 1 1 33 ASP C C -4.680 -12.662 -0.750 1.00 . A A . 33 ASP C 1 1
13 14443 1 1 33 ASP CA C -4.325 -11.665 0.368 1.00 . A A . 33 ASP CA 1 1
13 14444 1 1 33 ASP CB C -5.040 -12.057 1.664 1.00 . A A . 33 ASP CB 1 1
13 14445 1 1 33 ASP CG C -4.590 -11.208 2.841 1.00 . A A . 33 ASP CG 1 1
13 14446 1 1 33 ASP H H -5.573 -9.951 0.171 1.00 . A A . 33 ASP H 1 1
13 14447 1 1 33 ASP HA H -3.257 -11.710 0.538 1.00 . A A . 33 ASP HA 1 1
13 14448 1 1 33 ASP HB2 H -6.105 -11.936 1.533 1.00 . A A . 33 ASP HB2 1 1
13 14449 1 1 33 ASP HB3 H -4.825 -13.093 1.889 1.00 . A A . 33 ASP HB3 1 1
13 14450 1 1 33 ASP N N -4.664 -10.280 0.008 1.00 . A A . 33 ASP N 1 1
13 14451 1 1 33 ASP O O -4.313 -13.835 -0.688 1.00 . A A . 33 ASP O 1 1
13 14452 1 1 33 ASP OD1 O -3.487 -11.462 3.375 1.00 . A A . 33 ASP OD1 1 1
13 14453 1 1 33 ASP OD2 O -5.329 -10.284 3.237 1.00 . A A . 33 ASP OD2 1 1
13 14454 1 1 34 HIS C C -5.762 -12.258 -4.216 1.00 . A A . 34 HIS C 1 1
13 14455 1 1 34 HIS CA C -5.802 -13.045 -2.892 1.00 . A A . 34 HIS CA 1 1
13 14456 1 1 34 HIS CB C -7.211 -13.622 -2.660 1.00 . A A . 34 HIS CB 1 1
13 14457 1 1 34 HIS CD2 C -6.694 -15.846 -1.416 1.00 . A A . 34 HIS CD2 1 1
13 14458 1 1 34 HIS CE1 C -7.869 -15.483 0.393 1.00 . A A . 34 HIS CE1 1 1
13 14459 1 1 34 HIS CG C -7.276 -14.627 -1.546 1.00 . A A . 34 HIS CG 1 1
13 14460 1 1 34 HIS H H -5.667 -11.251 -1.762 1.00 . A A . 34 HIS H 1 1
13 14461 1 1 34 HIS HA H -5.094 -13.861 -2.955 1.00 . A A . 34 HIS HA 1 1
13 14462 1 1 34 HIS HB2 H -7.888 -12.817 -2.420 1.00 . A A . 34 HIS HB2 1 1
13 14463 1 1 34 HIS HB3 H -7.549 -14.107 -3.565 1.00 . A A . 34 HIS HB3 1 1
13 14464 1 1 34 HIS HD1 H -8.561 -13.653 -0.186 1.00 . A A . 34 HIS HD1 1 1
13 14465 1 1 34 HIS HD2 H -6.047 -16.330 -2.136 1.00 . A A . 34 HIS HD2 1 1
13 14466 1 1 34 HIS HE1 H -8.326 -15.607 1.365 1.00 . A A . 34 HIS HE1 1 1
13 14467 1 1 34 HIS HE2 H -6.690 -17.141 0.235 1.00 . A A . 34 HIS HE2 1 1
13 14468 1 1 34 HIS N N -5.403 -12.195 -1.764 1.00 . A A . 34 HIS N 1 1
13 14469 1 1 34 HIS ND1 N -8.006 -14.436 -0.392 1.00 . A A . 34 HIS ND1 1 1
13 14470 1 1 34 HIS NE2 N -7.082 -16.352 -0.202 1.00 . A A . 34 HIS NE2 1 1
13 14471 1 1 34 HIS O O -5.968 -11.046 -4.219 1.00 . A A . 34 HIS O 1 1
13 14472 1 1 35 PRO C C -3.816 -14.746 -4.834 1.00 . A A . 35 PRO C 1 1
13 14473 1 1 35 PRO CA C -5.182 -14.372 -5.441 1.00 . A A . 35 PRO CA 1 1
13 14474 1 1 35 PRO CB C -5.194 -14.666 -6.958 1.00 . A A . 35 PRO CB 1 1
13 14475 1 1 35 PRO CD C -5.454 -12.302 -6.695 1.00 . A A . 35 PRO CD 1 1
13 14476 1 1 35 PRO CG C -5.807 -13.456 -7.591 1.00 . A A . 35 PRO CG 1 1
13 14477 1 1 35 PRO HA H -5.953 -14.952 -4.955 1.00 . A A . 35 PRO HA 1 1
13 14478 1 1 35 PRO HB2 H -4.183 -14.823 -7.309 1.00 . A A . 35 PRO HB2 1 1
13 14479 1 1 35 PRO HB3 H -5.784 -15.552 -7.151 1.00 . A A . 35 PRO HB3 1 1
13 14480 1 1 35 PRO HD2 H -4.471 -11.923 -6.931 1.00 . A A . 35 PRO HD2 1 1
13 14481 1 1 35 PRO HD3 H -6.196 -11.518 -6.770 1.00 . A A . 35 PRO HD3 1 1
13 14482 1 1 35 PRO HG2 H -5.394 -13.305 -8.578 1.00 . A A . 35 PRO HG2 1 1
13 14483 1 1 35 PRO HG3 H -6.881 -13.573 -7.648 1.00 . A A . 35 PRO HG3 1 1
13 14484 1 1 35 PRO N N -5.479 -12.922 -5.364 1.00 . A A . 35 PRO N 1 1
13 14485 1 1 35 PRO O O -3.591 -15.896 -4.453 1.00 . A A . 35 PRO O 1 1
13 14486 1 1 36 LYS C C -1.420 -13.068 -2.907 1.00 . A A . 36 LYS C 1 1
13 14487 1 1 36 LYS CA C -1.597 -13.981 -4.127 1.00 . A A . 36 LYS CA 1 1
13 14488 1 1 36 LYS CB C -0.471 -13.690 -5.133 1.00 . A A . 36 LYS CB 1 1
13 14489 1 1 36 LYS CD C -0.058 -16.031 -6.000 1.00 . A A . 36 LYS CD 1 1
13 14490 1 1 36 LYS CE C 0.056 -16.920 -7.236 1.00 . A A . 36 LYS CE 1 1
13 14491 1 1 36 LYS CG C -0.461 -14.601 -6.357 1.00 . A A . 36 LYS CG 1 1
13 14492 1 1 36 LYS H H -3.138 -12.885 -5.101 1.00 . A A . 36 LYS H 1 1
13 14493 1 1 36 LYS HA H -1.530 -15.012 -3.812 1.00 . A A . 36 LYS HA 1 1
13 14494 1 1 36 LYS HB2 H -0.565 -12.671 -5.471 1.00 . A A . 36 LYS HB2 1 1
13 14495 1 1 36 LYS HB3 H 0.479 -13.798 -4.627 1.00 . A A . 36 LYS HB3 1 1
13 14496 1 1 36 LYS HD2 H 0.897 -16.011 -5.495 1.00 . A A . 36 LYS HD2 1 1
13 14497 1 1 36 LYS HD3 H -0.805 -16.448 -5.338 1.00 . A A . 36 LYS HD3 1 1
13 14498 1 1 36 LYS HE2 H -0.920 -17.010 -7.689 1.00 . A A . 36 LYS HE2 1 1
13 14499 1 1 36 LYS HE3 H 0.737 -16.459 -7.938 1.00 . A A . 36 LYS HE3 1 1
13 14500 1 1 36 LYS HG2 H -1.451 -14.615 -6.790 1.00 . A A . 36 LYS HG2 1 1
13 14501 1 1 36 LYS HG3 H 0.241 -14.208 -7.079 1.00 . A A . 36 LYS HG3 1 1
13 14502 1 1 36 LYS HZ1 H 0.579 -18.875 -7.754 1.00 . A A . 36 LYS HZ1 1 1
13 14503 1 1 36 LYS HZ2 H -0.070 -18.731 -6.200 1.00 . A A . 36 LYS HZ2 1 1
13 14504 1 1 36 LYS HZ3 H 1.514 -18.226 -6.503 1.00 . A A . 36 LYS HZ3 1 1
13 14505 1 1 36 LYS N N -2.914 -13.772 -4.746 1.00 . A A . 36 LYS N 1 1
13 14506 1 1 36 LYS NZ N 0.554 -18.280 -6.900 1.00 . A A . 36 LYS NZ 1 1
13 14507 1 1 36 LYS O O -1.738 -11.881 -2.969 1.00 . A A . 36 LYS O 1 1
13 14508 1 1 37 PRO C C 0.440 -11.678 -0.933 1.00 . A A . 37 PRO C 1 1
13 14509 1 1 37 PRO CA C -0.579 -12.781 -0.599 1.00 . A A . 37 PRO CA 1 1
13 14510 1 1 37 PRO CB C 0.028 -13.792 0.390 1.00 . A A . 37 PRO CB 1 1
13 14511 1 1 37 PRO CD C -0.591 -15.025 -1.574 1.00 . A A . 37 PRO CD 1 1
13 14512 1 1 37 PRO CG C -0.451 -15.130 -0.077 1.00 . A A . 37 PRO CG 1 1
13 14513 1 1 37 PRO HA H -1.467 -12.333 -0.172 1.00 . A A . 37 PRO HA 1 1
13 14514 1 1 37 PRO HB2 H 1.109 -13.729 0.362 1.00 . A A . 37 PRO HB2 1 1
13 14515 1 1 37 PRO HB3 H -0.320 -13.575 1.390 1.00 . A A . 37 PRO HB3 1 1
13 14516 1 1 37 PRO HD2 H 0.334 -15.292 -2.067 1.00 . A A . 37 PRO HD2 1 1
13 14517 1 1 37 PRO HD3 H -1.400 -15.651 -1.923 1.00 . A A . 37 PRO HD3 1 1
13 14518 1 1 37 PRO HG2 H 0.271 -15.891 0.182 1.00 . A A . 37 PRO HG2 1 1
13 14519 1 1 37 PRO HG3 H -1.409 -15.354 0.373 1.00 . A A . 37 PRO HG3 1 1
13 14520 1 1 37 PRO N N -0.900 -13.601 -1.784 1.00 . A A . 37 PRO N 1 1
13 14521 1 1 37 PRO O O 0.479 -10.622 -0.298 1.00 . A A . 37 PRO O 1 1
13 14522 1 1 38 ASP C C 1.709 -9.888 -3.285 1.00 . A A . 38 ASP C 1 1
13 14523 1 1 38 ASP CA C 2.288 -11.025 -2.418 1.00 . A A . 38 ASP CA 1 1
13 14524 1 1 38 ASP CB C 3.313 -11.804 -3.247 1.00 . A A . 38 ASP CB 1 1
13 14525 1 1 38 ASP CG C 3.906 -12.980 -2.500 1.00 . A A . 38 ASP CG 1 1
13 14526 1 1 38 ASP H H 1.178 -12.824 -2.381 1.00 . A A . 38 ASP H 1 1
13 14527 1 1 38 ASP HA H 2.781 -10.599 -1.557 1.00 . A A . 38 ASP HA 1 1
13 14528 1 1 38 ASP HB2 H 2.830 -12.179 -4.139 1.00 . A A . 38 ASP HB2 1 1
13 14529 1 1 38 ASP HB3 H 4.112 -11.140 -3.534 1.00 . A A . 38 ASP HB3 1 1
13 14530 1 1 38 ASP N N 1.257 -11.950 -1.946 1.00 . A A . 38 ASP N 1 1
13 14531 1 1 38 ASP O O 2.448 -9.007 -3.731 1.00 . A A . 38 ASP O 1 1
13 14532 1 1 38 ASP OD1 O 3.220 -14.021 -2.386 1.00 . A A . 38 ASP OD1 1 1
13 14533 1 1 38 ASP OD2 O 5.063 -12.879 -2.039 1.00 . A A . 38 ASP OD2 1 1
13 14534 1 1 39 SER C C -0.027 -7.504 -4.019 1.00 . A A . 39 SER C 1 1
13 14535 1 1 39 SER CA C -0.243 -8.963 -4.448 1.00 . A A . 39 SER CA 1 1
13 14536 1 1 39 SER CB C -1.746 -9.248 -4.558 1.00 . A A . 39 SER CB 1 1
13 14537 1 1 39 SER H H -0.153 -10.585 -3.074 1.00 . A A . 39 SER H 1 1
13 14538 1 1 39 SER HA H 0.205 -9.105 -5.422 1.00 . A A . 39 SER HA 1 1
13 14539 1 1 39 SER HB2 H -2.189 -8.571 -5.273 1.00 . A A . 39 SER HB2 1 1
13 14540 1 1 39 SER HB3 H -1.893 -10.266 -4.890 1.00 . A A . 39 SER HB3 1 1
13 14541 1 1 39 SER HG H -2.328 -9.898 -2.797 1.00 . A A . 39 SER HG 1 1
13 14542 1 1 39 SER N N 0.399 -9.917 -3.529 1.00 . A A . 39 SER N 1 1
13 14543 1 1 39 SER O O -0.562 -7.050 -3.011 1.00 . A A . 39 SER O 1 1
13 14544 1 1 39 SER OG O -2.394 -9.081 -3.309 1.00 . A A . 39 SER OG 1 1
13 14545 1 1 40 LEU C C 0.222 -4.507 -5.586 1.00 . A A . 40 LEU C 1 1
13 14546 1 1 40 LEU CA C 1.009 -5.352 -4.571 1.00 . A A . 40 LEU CA 1 1
13 14547 1 1 40 LEU CB C 2.514 -5.041 -4.670 1.00 . A A . 40 LEU CB 1 1
13 14548 1 1 40 LEU CD1 C 2.431 -3.044 -3.129 1.00 . A A . 40 LEU CD1 1 1
13 14549 1 1 40 LEU CD2 C 4.413 -3.382 -4.634 1.00 . A A . 40 LEU CD2 1 1
13 14550 1 1 40 LEU CG C 2.903 -3.563 -4.483 1.00 . A A . 40 LEU CG 1 1
13 14551 1 1 40 LEU H H 1.222 -7.220 -5.550 1.00 . A A . 40 LEU H 1 1
13 14552 1 1 40 LEU HA H 0.665 -5.110 -3.573 1.00 . A A . 40 LEU HA 1 1
13 14553 1 1 40 LEU HB2 H 3.027 -5.627 -3.919 1.00 . A A . 40 LEU HB2 1 1
13 14554 1 1 40 LEU HB3 H 2.860 -5.359 -5.643 1.00 . A A . 40 LEU HB3 1 1
13 14555 1 1 40 LEU HD11 H 2.701 -2.003 -3.027 1.00 . A A . 40 LEU HD11 1 1
13 14556 1 1 40 LEU HD12 H 2.899 -3.614 -2.339 1.00 . A A . 40 LEU HD12 1 1
13 14557 1 1 40 LEU HD13 H 1.358 -3.144 -3.059 1.00 . A A . 40 LEU HD13 1 1
13 14558 1 1 40 LEU HD21 H 4.665 -2.335 -4.522 1.00 . A A . 40 LEU HD21 1 1
13 14559 1 1 40 LEU HD22 H 4.719 -3.720 -5.614 1.00 . A A . 40 LEU HD22 1 1
13 14560 1 1 40 LEU HD23 H 4.928 -3.958 -3.878 1.00 . A A . 40 LEU HD23 1 1
13 14561 1 1 40 LEU HG H 2.420 -2.972 -5.248 1.00 . A A . 40 LEU HG 1 1
13 14562 1 1 40 LEU N N 0.772 -6.780 -4.800 1.00 . A A . 40 LEU N 1 1
13 14563 1 1 40 LEU O O 0.484 -4.560 -6.789 1.00 . A A . 40 LEU O 1 1
13 14564 1 1 41 ILE C C -0.948 -1.564 -6.291 1.00 . A A . 41 ILE C 1 1
13 14565 1 1 41 ILE CA C -1.605 -2.915 -5.946 1.00 . A A . 41 ILE CA 1 1
13 14566 1 1 41 ILE CB C -2.973 -2.651 -5.264 1.00 . A A . 41 ILE CB 1 1
13 14567 1 1 41 ILE CD1 C -3.936 -4.912 -6.007 1.00 . A A . 41 ILE CD1 1 1
13 14568 1 1 41 ILE CG1 C -3.638 -3.978 -4.851 1.00 . A A . 41 ILE CG1 1 1
13 14569 1 1 41 ILE CG2 C -3.894 -1.846 -6.182 1.00 . A A . 41 ILE CG2 1 1
13 14570 1 1 41 ILE H H -0.893 -3.734 -4.121 1.00 . A A . 41 ILE H 1 1
13 14571 1 1 41 ILE HA H -1.784 -3.459 -6.863 1.00 . A A . 41 ILE HA 1 1
13 14572 1 1 41 ILE HB H -2.793 -2.061 -4.376 1.00 . A A . 41 ILE HB 1 1
13 14573 1 1 41 ILE HD11 H -3.011 -5.205 -6.482 1.00 . A A . 41 ILE HD11 1 1
13 14574 1 1 41 ILE HD12 H -4.567 -4.409 -6.725 1.00 . A A . 41 ILE HD12 1 1
13 14575 1 1 41 ILE HD13 H -4.442 -5.790 -5.636 1.00 . A A . 41 ILE HD13 1 1
13 14576 1 1 41 ILE HG12 H -2.985 -4.501 -4.168 1.00 . A A . 41 ILE HG12 1 1
13 14577 1 1 41 ILE HG13 H -4.572 -3.763 -4.349 1.00 . A A . 41 ILE HG13 1 1
13 14578 1 1 41 ILE HG21 H -3.437 -0.894 -6.404 1.00 . A A . 41 ILE HG21 1 1
13 14579 1 1 41 ILE HG22 H -4.841 -1.683 -5.689 1.00 . A A . 41 ILE HG22 1 1
13 14580 1 1 41 ILE HG23 H -4.057 -2.391 -7.100 1.00 . A A . 41 ILE HG23 1 1
13 14581 1 1 41 ILE N N -0.745 -3.740 -5.090 1.00 . A A . 41 ILE N 1 1
13 14582 1 1 41 ILE O O -0.830 -1.202 -7.461 1.00 . A A . 41 ILE O 1 1
13 14583 1 1 42 SER C C 0.836 1.025 -4.257 1.00 . A A . 42 SER C 1 1
13 14584 1 1 42 SER CA C 0.035 0.530 -5.472 1.00 . A A . 42 SER CA 1 1
13 14585 1 1 42 SER CB C -1.094 1.528 -5.767 1.00 . A A . 42 SER CB 1 1
13 14586 1 1 42 SER H H -0.575 -1.186 -4.355 1.00 . A A . 42 SER H 1 1
13 14587 1 1 42 SER HA H 0.696 0.487 -6.327 1.00 . A A . 42 SER HA 1 1
13 14588 1 1 42 SER HB2 H -1.637 1.208 -6.644 1.00 . A A . 42 SER HB2 1 1
13 14589 1 1 42 SER HB3 H -1.769 1.565 -4.924 1.00 . A A . 42 SER HB3 1 1
13 14590 1 1 42 SER HG H -0.576 3.000 -6.953 1.00 . A A . 42 SER HG 1 1
13 14591 1 1 42 SER N N -0.521 -0.821 -5.266 1.00 . A A . 42 SER N 1 1
13 14592 1 1 42 SER O O 0.634 0.560 -3.134 1.00 . A A . 42 SER O 1 1
13 14593 1 1 42 SER OG O -0.584 2.832 -6.001 1.00 . A A . 42 SER OG 1 1
13 14594 1 1 43 GLU C C 2.300 4.121 -3.376 1.00 . A A . 43 GLU C 1 1
13 14595 1 1 43 GLU CA C 2.539 2.601 -3.425 1.00 . A A . 43 GLU CA 1 1
13 14596 1 1 43 GLU CB C 4.034 2.318 -3.654 1.00 . A A . 43 GLU CB 1 1
13 14597 1 1 43 GLU CD C 5.822 0.558 -4.030 1.00 . A A . 43 GLU CD 1 1
13 14598 1 1 43 GLU CG C 4.400 0.841 -3.569 1.00 . A A . 43 GLU CG 1 1
13 14599 1 1 43 GLU H H 1.871 2.282 -5.418 1.00 . A A . 43 GLU H 1 1
13 14600 1 1 43 GLU HA H 2.238 2.168 -2.480 1.00 . A A . 43 GLU HA 1 1
13 14601 1 1 43 GLU HB2 H 4.307 2.680 -4.635 1.00 . A A . 43 GLU HB2 1 1
13 14602 1 1 43 GLU HB3 H 4.610 2.854 -2.911 1.00 . A A . 43 GLU HB3 1 1
13 14603 1 1 43 GLU HG2 H 4.299 0.522 -2.541 1.00 . A A . 43 GLU HG2 1 1
13 14604 1 1 43 GLU HG3 H 3.714 0.276 -4.186 1.00 . A A . 43 GLU HG3 1 1
13 14605 1 1 43 GLU N N 1.738 1.981 -4.494 1.00 . A A . 43 GLU N 1 1
13 14606 1 1 43 GLU O O 2.576 4.833 -4.346 1.00 . A A . 43 GLU O 1 1
13 14607 1 1 43 GLU OE1 O 6.753 0.603 -3.196 1.00 . A A . 43 GLU OE1 1 1
13 14608 1 1 43 GLU OE2 O 6.012 0.287 -5.235 1.00 . A A . 43 GLU OE2 1 1
13 14609 1 1 44 HIS C C 2.209 6.645 -0.865 1.00 . A A . 44 HIS C 1 1
13 14610 1 1 44 HIS CA C 1.480 6.052 -2.090 1.00 . A A . 44 HIS CA 1 1
13 14611 1 1 44 HIS CB C -0.042 6.267 -1.963 1.00 . A A . 44 HIS CB 1 1
13 14612 1 1 44 HIS CD2 C -0.445 5.486 -4.420 1.00 . A A . 44 HIS CD2 1 1
13 14613 1 1 44 HIS CE1 C -2.625 5.345 -4.359 1.00 . A A . 44 HIS CE1 1 1
13 14614 1 1 44 HIS CG C -0.833 5.840 -3.173 1.00 . A A . 44 HIS CG 1 1
13 14615 1 1 44 HIS H H 1.604 4.006 -1.498 1.00 . A A . 44 HIS H 1 1
13 14616 1 1 44 HIS HA H 1.828 6.565 -2.974 1.00 . A A . 44 HIS HA 1 1
13 14617 1 1 44 HIS HB2 H -0.407 5.701 -1.117 1.00 . A A . 44 HIS HB2 1 1
13 14618 1 1 44 HIS HB3 H -0.238 7.317 -1.794 1.00 . A A . 44 HIS HB3 1 1
13 14619 1 1 44 HIS HD1 H -2.801 5.959 -2.428 1.00 . A A . 44 HIS HD1 1 1
13 14620 1 1 44 HIS HD2 H 0.572 5.448 -4.787 1.00 . A A . 44 HIS HD2 1 1
13 14621 1 1 44 HIS HE1 H -3.654 5.182 -4.647 1.00 . A A . 44 HIS HE1 1 1
13 14622 1 1 44 HIS HE2 H -1.589 4.723 -6.000 1.00 . A A . 44 HIS HE2 1 1
13 14623 1 1 44 HIS N N 1.781 4.617 -2.249 1.00 . A A . 44 HIS N 1 1
13 14624 1 1 44 HIS ND1 N -2.210 5.742 -3.175 1.00 . A A . 44 HIS ND1 1 1
13 14625 1 1 44 HIS NE2 N -1.576 5.183 -5.132 1.00 . A A . 44 HIS NE2 1 1
13 14626 1 1 44 HIS O O 2.348 5.981 0.159 1.00 . A A . 44 HIS O 1 1
13 14627 1 1 45 PRO C C 2.626 8.883 1.388 1.00 . A A . 45 PRO C 1 1
13 14628 1 1 45 PRO CA C 3.454 8.554 0.128 1.00 . A A . 45 PRO CA 1 1
13 14629 1 1 45 PRO CB C 3.970 9.842 -0.534 1.00 . A A . 45 PRO CB 1 1
13 14630 1 1 45 PRO CD C 2.504 8.809 -2.116 1.00 . A A . 45 PRO CD 1 1
13 14631 1 1 45 PRO CG C 2.969 10.145 -1.598 1.00 . A A . 45 PRO CG 1 1
13 14632 1 1 45 PRO HA H 4.298 7.942 0.414 1.00 . A A . 45 PRO HA 1 1
13 14633 1 1 45 PRO HB2 H 4.026 10.638 0.199 1.00 . A A . 45 PRO HB2 1 1
13 14634 1 1 45 PRO HB3 H 4.950 9.665 -0.954 1.00 . A A . 45 PRO HB3 1 1
13 14635 1 1 45 PRO HD2 H 1.466 8.860 -2.417 1.00 . A A . 45 PRO HD2 1 1
13 14636 1 1 45 PRO HD3 H 3.122 8.488 -2.943 1.00 . A A . 45 PRO HD3 1 1
13 14637 1 1 45 PRO HG2 H 2.139 10.696 -1.178 1.00 . A A . 45 PRO HG2 1 1
13 14638 1 1 45 PRO HG3 H 3.433 10.713 -2.391 1.00 . A A . 45 PRO HG3 1 1
13 14639 1 1 45 PRO N N 2.677 7.910 -0.956 1.00 . A A . 45 PRO N 1 1
13 14640 1 1 45 PRO O O 3.178 9.027 2.482 1.00 . A A . 45 PRO O 1 1
13 14641 1 1 46 THR C C -0.638 8.202 2.558 1.00 . A A . 46 THR C 1 1
13 14642 1 1 46 THR CA C 0.419 9.301 2.376 1.00 . A A . 46 THR CA 1 1
13 14643 1 1 46 THR CB C -0.306 10.662 2.218 1.00 . A A . 46 THR CB 1 1
13 14644 1 1 46 THR CG2 C 0.693 11.813 2.104 1.00 . A A . 46 THR CG2 1 1
13 14645 1 1 46 THR H H 0.920 8.917 0.343 1.00 . A A . 46 THR H 1 1
13 14646 1 1 46 THR HA H 1.026 9.345 3.271 1.00 . A A . 46 THR HA 1 1
13 14647 1 1 46 THR HB H -0.917 10.827 3.094 1.00 . A A . 46 THR HB 1 1
13 14648 1 1 46 THR HG1 H -1.790 11.365 1.120 1.00 . A A . 46 THR HG1 1 1
13 14649 1 1 46 THR HG21 H 1.348 11.642 1.262 1.00 . A A . 46 THR HG21 1 1
13 14650 1 1 46 THR HG22 H 1.282 11.875 3.009 1.00 . A A . 46 THR HG22 1 1
13 14651 1 1 46 THR HG23 H 0.159 12.741 1.958 1.00 . A A . 46 THR HG23 1 1
13 14652 1 1 46 THR N N 1.307 9.013 1.236 1.00 . A A . 46 THR N 1 1
13 14653 1 1 46 THR O O -1.019 7.518 1.602 1.00 . A A . 46 THR O 1 1
13 14654 1 1 46 THR OG1 O -1.154 10.641 1.061 1.00 . A A . 46 THR OG1 1 1
13 14655 1 1 47 ALA C C -3.460 7.270 3.472 1.00 . A A . 47 ALA C 1 1
13 14656 1 1 47 ALA CA C -2.092 6.997 4.113 1.00 . A A . 47 ALA CA 1 1
13 14657 1 1 47 ALA CB C -2.228 6.847 5.625 1.00 . A A . 47 ALA CB 1 1
13 14658 1 1 47 ALA H H -0.826 8.655 4.500 1.00 . A A . 47 ALA H 1 1
13 14659 1 1 47 ALA HA H -1.708 6.062 3.722 1.00 . A A . 47 ALA HA 1 1
13 14660 1 1 47 ALA HB1 H -2.848 5.992 5.851 1.00 . A A . 47 ALA HB1 1 1
13 14661 1 1 47 ALA HB2 H -2.681 7.738 6.036 1.00 . A A . 47 ALA HB2 1 1
13 14662 1 1 47 ALA HB3 H -1.250 6.707 6.066 1.00 . A A . 47 ALA HB3 1 1
13 14663 1 1 47 ALA N N -1.120 8.046 3.790 1.00 . A A . 47 ALA N 1 1
13 14664 1 1 47 ALA O O -4.067 6.374 2.892 1.00 . A A . 47 ALA O 1 1
13 14665 1 1 48 GLN C C -5.260 8.583 1.479 1.00 . A A . 48 GLN C 1 1
13 14666 1 1 48 GLN CA C -5.226 8.904 2.986 1.00 . A A . 48 GLN CA 1 1
13 14667 1 1 48 GLN CB C -5.476 10.408 3.223 1.00 . A A . 48 GLN CB 1 1
13 14668 1 1 48 GLN CD C -7.605 10.657 1.807 1.00 . A A . 48 GLN CD 1 1
13 14669 1 1 48 GLN CG C -6.945 10.855 3.165 1.00 . A A . 48 GLN CG 1 1
13 14670 1 1 48 GLN H H -3.406 9.182 4.059 1.00 . A A . 48 GLN H 1 1
13 14671 1 1 48 GLN HA H -6.000 8.336 3.484 1.00 . A A . 48 GLN HA 1 1
13 14672 1 1 48 GLN HB2 H -5.091 10.669 4.197 1.00 . A A . 48 GLN HB2 1 1
13 14673 1 1 48 GLN HB3 H -4.927 10.970 2.478 1.00 . A A . 48 GLN HB3 1 1
13 14674 1 1 48 GLN HE21 H -8.332 8.903 2.372 1.00 . A A . 48 GLN HE21 1 1
13 14675 1 1 48 GLN HE22 H -8.712 9.398 0.761 1.00 . A A . 48 GLN HE22 1 1
13 14676 1 1 48 GLN HG2 H -7.504 10.292 3.898 1.00 . A A . 48 GLN HG2 1 1
13 14677 1 1 48 GLN HG3 H -6.993 11.905 3.421 1.00 . A A . 48 GLN HG3 1 1
13 14678 1 1 48 GLN N N -3.933 8.512 3.571 1.00 . A A . 48 GLN N 1 1
13 14679 1 1 48 GLN NE2 N -8.285 9.541 1.629 1.00 . A A . 48 GLN NE2 1 1
13 14680 1 1 48 GLN O O -6.188 7.932 0.989 1.00 . A A . 48 GLN O 1 1
13 14681 1 1 48 GLN OE1 O -7.533 11.515 0.935 1.00 . A A . 48 GLN OE1 1 1
13 14682 1 1 49 GLU C C -4.172 7.251 -0.972 1.00 . A A . 49 GLU C 1 1
13 14683 1 1 49 GLU CA C -4.114 8.766 -0.688 1.00 . A A . 49 GLU CA 1 1
13 14684 1 1 49 GLU CB C -2.791 9.369 -1.211 1.00 . A A . 49 GLU CB 1 1
13 14685 1 1 49 GLU CD C -2.695 8.952 -3.733 1.00 . A A . 49 GLU CD 1 1
13 14686 1 1 49 GLU CG C -2.861 9.974 -2.618 1.00 . A A . 49 GLU CG 1 1
13 14687 1 1 49 GLU H H -3.525 9.539 1.203 1.00 . A A . 49 GLU H 1 1
13 14688 1 1 49 GLU HA H -4.946 9.249 -1.181 1.00 . A A . 49 GLU HA 1 1
13 14689 1 1 49 GLU HB2 H -2.475 10.143 -0.530 1.00 . A A . 49 GLU HB2 1 1
13 14690 1 1 49 GLU HB3 H -2.035 8.595 -1.215 1.00 . A A . 49 GLU HB3 1 1
13 14691 1 1 49 GLU HG2 H -3.819 10.460 -2.737 1.00 . A A . 49 GLU HG2 1 1
13 14692 1 1 49 GLU HG3 H -2.078 10.716 -2.712 1.00 . A A . 49 GLU HG3 1 1
13 14693 1 1 49 GLU N N -4.228 9.023 0.756 1.00 . A A . 49 GLU N 1 1
13 14694 1 1 49 GLU O O -4.792 6.803 -1.938 1.00 . A A . 49 GLU O 1 1
13 14695 1 1 49 GLU OE1 O -1.542 8.689 -4.134 1.00 . A A . 49 GLU OE1 1 1
13 14696 1 1 49 GLU OE2 O -3.708 8.417 -4.222 1.00 . A A . 49 GLU OE2 1 1
13 14697 1 1 50 ALA C C -4.931 4.415 0.103 1.00 . A A . 50 ALA C 1 1
13 14698 1 1 50 ALA CA C -3.543 5.000 -0.227 1.00 . A A . 50 ALA CA 1 1
13 14699 1 1 50 ALA CB C -2.476 4.392 0.681 1.00 . A A . 50 ALA CB 1 1
13 14700 1 1 50 ALA H H -3.022 6.878 0.625 1.00 . A A . 50 ALA H 1 1
13 14701 1 1 50 ALA HA H -3.295 4.745 -1.248 1.00 . A A . 50 ALA HA 1 1
13 14702 1 1 50 ALA HB1 H -1.515 4.829 0.449 1.00 . A A . 50 ALA HB1 1 1
13 14703 1 1 50 ALA HB2 H -2.433 3.323 0.525 1.00 . A A . 50 ALA HB2 1 1
13 14704 1 1 50 ALA HB3 H -2.722 4.596 1.714 1.00 . A A . 50 ALA HB3 1 1
13 14705 1 1 50 ALA N N -3.525 6.463 -0.111 1.00 . A A . 50 ALA N 1 1
13 14706 1 1 50 ALA O O -5.414 3.509 -0.579 1.00 . A A . 50 ALA O 1 1
13 14707 1 1 51 MET C C -7.984 4.777 0.547 1.00 . A A . 51 MET C 1 1
13 14708 1 1 51 MET CA C -6.890 4.473 1.577 1.00 . A A . 51 MET CA 1 1
13 14709 1 1 51 MET CB C -7.272 5.093 2.926 1.00 . A A . 51 MET CB 1 1
13 14710 1 1 51 MET CE C -8.575 4.797 5.781 1.00 . A A . 51 MET CE 1 1
13 14711 1 1 51 MET CG C -6.389 4.646 4.081 1.00 . A A . 51 MET CG 1 1
13 14712 1 1 51 MET H H -5.151 5.693 1.623 1.00 . A A . 51 MET H 1 1
13 14713 1 1 51 MET HA H -6.821 3.401 1.698 1.00 . A A . 51 MET HA 1 1
13 14714 1 1 51 MET HB2 H -7.204 6.170 2.847 1.00 . A A . 51 MET HB2 1 1
13 14715 1 1 51 MET HB3 H -8.293 4.823 3.158 1.00 . A A . 51 MET HB3 1 1
13 14716 1 1 51 MET HE1 H -9.011 5.164 6.698 1.00 . A A . 51 MET HE1 1 1
13 14717 1 1 51 MET HE2 H -8.584 3.717 5.786 1.00 . A A . 51 MET HE2 1 1
13 14718 1 1 51 MET HE3 H -9.147 5.159 4.941 1.00 . A A . 51 MET HE3 1 1
13 14719 1 1 51 MET HG2 H -6.448 3.570 4.171 1.00 . A A . 51 MET HG2 1 1
13 14720 1 1 51 MET HG3 H -5.369 4.933 3.873 1.00 . A A . 51 MET HG3 1 1
13 14721 1 1 51 MET N N -5.571 4.953 1.140 1.00 . A A . 51 MET N 1 1
13 14722 1 1 51 MET O O -8.921 3.997 0.378 1.00 . A A . 51 MET O 1 1
13 14723 1 1 51 MET SD S -6.885 5.379 5.652 1.00 . A A . 51 MET SD 1 1
13 14724 1 1 52 ASP C C -8.854 5.295 -2.326 1.00 . A A . 52 ASP C 1 1
13 14725 1 1 52 ASP CA C -8.856 6.293 -1.146 1.00 . A A . 52 ASP CA 1 1
13 14726 1 1 52 ASP CB C -8.604 7.726 -1.627 1.00 . A A . 52 ASP CB 1 1
13 14727 1 1 52 ASP CG C -9.861 8.359 -2.198 1.00 . A A . 52 ASP CG 1 1
13 14728 1 1 52 ASP H H -7.111 6.508 0.048 1.00 . A A . 52 ASP H 1 1
13 14729 1 1 52 ASP HA H -9.829 6.253 -0.672 1.00 . A A . 52 ASP HA 1 1
13 14730 1 1 52 ASP HB2 H -8.269 8.328 -0.791 1.00 . A A . 52 ASP HB2 1 1
13 14731 1 1 52 ASP HB3 H -7.839 7.720 -2.390 1.00 . A A . 52 ASP HB3 1 1
13 14732 1 1 52 ASP N N -7.869 5.911 -0.137 1.00 . A A . 52 ASP N 1 1
13 14733 1 1 52 ASP O O -9.877 5.071 -2.971 1.00 . A A . 52 ASP O 1 1
13 14734 1 1 52 ASP OD1 O -10.752 8.735 -1.401 1.00 . A A . 52 ASP OD1 1 1
13 14735 1 1 52 ASP OD2 O -9.970 8.479 -3.436 1.00 . A A . 52 ASP OD2 1 1
13 14736 1 1 53 ALA C C -8.109 2.292 -2.938 1.00 . A A . 53 ALA C 1 1
13 14737 1 1 53 ALA CA C -7.590 3.601 -3.566 1.00 . A A . 53 ALA CA 1 1
13 14738 1 1 53 ALA CB C -6.146 3.440 -4.033 1.00 . A A . 53 ALA CB 1 1
13 14739 1 1 53 ALA H H -6.878 5.032 -2.165 1.00 . A A . 53 ALA H 1 1
13 14740 1 1 53 ALA HA H -8.201 3.844 -4.427 1.00 . A A . 53 ALA HA 1 1
13 14741 1 1 53 ALA HB1 H -5.519 3.194 -3.188 1.00 . A A . 53 ALA HB1 1 1
13 14742 1 1 53 ALA HB2 H -5.804 4.366 -4.474 1.00 . A A . 53 ALA HB2 1 1
13 14743 1 1 53 ALA HB3 H -6.086 2.651 -4.768 1.00 . A A . 53 ALA HB3 1 1
13 14744 1 1 53 ALA N N -7.691 4.711 -2.607 1.00 . A A . 53 ALA N 1 1
13 14745 1 1 53 ALA O O -8.809 1.505 -3.581 1.00 . A A . 53 ALA O 1 1
13 14746 1 1 54 LYS C C -9.712 0.710 -0.931 1.00 . A A . 54 LYS C 1 1
13 14747 1 1 54 LYS CA C -8.183 0.899 -0.906 1.00 . A A . 54 LYS CA 1 1
13 14748 1 1 54 LYS CB C -7.677 1.021 0.543 1.00 . A A . 54 LYS CB 1 1
13 14749 1 1 54 LYS CD C -7.364 0.000 2.826 1.00 . A A . 54 LYS CD 1 1
13 14750 1 1 54 LYS CE C -7.551 -1.231 3.712 1.00 . A A . 54 LYS CE 1 1
13 14751 1 1 54 LYS CG C -7.967 -0.186 1.432 1.00 . A A . 54 LYS CG 1 1
13 14752 1 1 54 LYS H H -7.219 2.765 -1.214 1.00 . A A . 54 LYS H 1 1
13 14753 1 1 54 LYS HA H -7.719 0.039 -1.367 1.00 . A A . 54 LYS HA 1 1
13 14754 1 1 54 LYS HB2 H -6.606 1.167 0.518 1.00 . A A . 54 LYS HB2 1 1
13 14755 1 1 54 LYS HB3 H -8.134 1.891 0.994 1.00 . A A . 54 LYS HB3 1 1
13 14756 1 1 54 LYS HD2 H -6.307 0.196 2.725 1.00 . A A . 54 LYS HD2 1 1
13 14757 1 1 54 LYS HD3 H -7.840 0.849 3.301 1.00 . A A . 54 LYS HD3 1 1
13 14758 1 1 54 LYS HE2 H -7.156 -2.094 3.198 1.00 . A A . 54 LYS HE2 1 1
13 14759 1 1 54 LYS HE3 H -7.002 -1.082 4.630 1.00 . A A . 54 LYS HE3 1 1
13 14760 1 1 54 LYS HG2 H -9.036 -0.308 1.523 1.00 . A A . 54 LYS HG2 1 1
13 14761 1 1 54 LYS HG3 H -7.539 -1.067 0.976 1.00 . A A . 54 LYS HG3 1 1
13 14762 1 1 54 LYS HZ1 H -9.063 -2.332 4.637 1.00 . A A . 54 LYS HZ1 1 1
13 14763 1 1 54 LYS HZ2 H -9.526 -1.634 3.170 1.00 . A A . 54 LYS HZ2 1 1
13 14764 1 1 54 LYS HZ3 H -9.383 -0.672 4.552 1.00 . A A . 54 LYS HZ3 1 1
13 14765 1 1 54 LYS N N -7.770 2.091 -1.663 1.00 . A A . 54 LYS N 1 1
13 14766 1 1 54 LYS NZ N -8.979 -1.483 4.041 1.00 . A A . 54 LYS NZ 1 1
13 14767 1 1 54 LYS O O -10.205 -0.387 -1.203 1.00 . A A . 54 LYS O 1 1
13 14768 1 1 55 LYS C C -12.472 1.279 -2.030 1.00 . A A . 55 LYS C 1 1
13 14769 1 1 55 LYS CA C -11.924 1.749 -0.668 1.00 . A A . 55 LYS CA 1 1
13 14770 1 1 55 LYS CB C -12.510 3.131 -0.319 1.00 . A A . 55 LYS CB 1 1
13 14771 1 1 55 LYS CD C -12.836 5.561 -1.031 1.00 . A A . 55 LYS CD 1 1
13 14772 1 1 55 LYS CE C -12.283 6.168 0.256 1.00 . A A . 55 LYS CE 1 1
13 14773 1 1 55 LYS CG C -12.199 4.207 -1.357 1.00 . A A . 55 LYS CG 1 1
13 14774 1 1 55 LYS H H -9.999 2.633 -0.452 1.00 . A A . 55 LYS H 1 1
13 14775 1 1 55 LYS HA H -12.232 1.042 0.087 1.00 . A A . 55 LYS HA 1 1
13 14776 1 1 55 LYS HB2 H -13.585 3.044 -0.230 1.00 . A A . 55 LYS HB2 1 1
13 14777 1 1 55 LYS HB3 H -12.104 3.451 0.630 1.00 . A A . 55 LYS HB3 1 1
13 14778 1 1 55 LYS HD2 H -12.639 6.242 -1.846 1.00 . A A . 55 LYS HD2 1 1
13 14779 1 1 55 LYS HD3 H -13.903 5.428 -0.925 1.00 . A A . 55 LYS HD3 1 1
13 14780 1 1 55 LYS HE2 H -12.674 5.618 1.101 1.00 . A A . 55 LYS HE2 1 1
13 14781 1 1 55 LYS HE3 H -11.204 6.087 0.245 1.00 . A A . 55 LYS HE3 1 1
13 14782 1 1 55 LYS HG2 H -11.129 4.335 -1.407 1.00 . A A . 55 LYS HG2 1 1
13 14783 1 1 55 LYS HG3 H -12.562 3.876 -2.320 1.00 . A A . 55 LYS HG3 1 1
13 14784 1 1 55 LYS HZ1 H -12.193 8.165 -0.352 1.00 . A A . 55 LYS HZ1 1 1
13 14785 1 1 55 LYS HZ2 H -12.358 7.964 1.322 1.00 . A A . 55 LYS HZ2 1 1
13 14786 1 1 55 LYS HZ3 H -13.687 7.714 0.301 1.00 . A A . 55 LYS HZ3 1 1
13 14787 1 1 55 LYS N N -10.452 1.790 -0.663 1.00 . A A . 55 LYS N 1 1
13 14788 1 1 55 LYS NZ N -12.657 7.601 0.393 1.00 . A A . 55 LYS NZ 1 1
13 14789 1 1 55 LYS O O -13.437 0.526 -2.090 1.00 . A A . 55 LYS O 1 1
13 14790 1 1 56 ARG C C -11.947 -0.094 -4.822 1.00 . A A . 56 ARG C 1 1
13 14791 1 1 56 ARG CA C -12.284 1.368 -4.472 1.00 . A A . 56 ARG CA 1 1
13 14792 1 1 56 ARG CB C -11.666 2.313 -5.513 1.00 . A A . 56 ARG CB 1 1
13 14793 1 1 56 ARG CD C -11.544 3.010 -7.947 1.00 . A A . 56 ARG CD 1 1
13 14794 1 1 56 ARG CG C -12.169 2.063 -6.932 1.00 . A A . 56 ARG CG 1 1
13 14795 1 1 56 ARG CZ C -11.543 3.310 -10.378 1.00 . A A . 56 ARG CZ 1 1
13 14796 1 1 56 ARG H H -11.050 2.298 -3.012 1.00 . A A . 56 ARG H 1 1
13 14797 1 1 56 ARG HA H -13.359 1.485 -4.498 1.00 . A A . 56 ARG HA 1 1
13 14798 1 1 56 ARG HB2 H -11.902 3.334 -5.241 1.00 . A A . 56 ARG HB2 1 1
13 14799 1 1 56 ARG HB3 H -10.591 2.189 -5.506 1.00 . A A . 56 ARG HB3 1 1
13 14800 1 1 56 ARG HD2 H -11.811 4.024 -7.689 1.00 . A A . 56 ARG HD2 1 1
13 14801 1 1 56 ARG HD3 H -10.467 2.901 -7.908 1.00 . A A . 56 ARG HD3 1 1
13 14802 1 1 56 ARG HE H -12.703 2.050 -9.413 1.00 . A A . 56 ARG HE 1 1
13 14803 1 1 56 ARG HG2 H -11.931 1.048 -7.212 1.00 . A A . 56 ARG HG2 1 1
13 14804 1 1 56 ARG HG3 H -13.243 2.196 -6.946 1.00 . A A . 56 ARG HG3 1 1
13 14805 1 1 56 ARG HH11 H -10.289 4.504 -9.401 1.00 . A A . 56 ARG HH11 1 1
13 14806 1 1 56 ARG HH12 H -10.297 4.672 -11.122 1.00 . A A . 56 ARG HH12 1 1
13 14807 1 1 56 ARG HH21 H -12.698 2.265 -11.622 1.00 . A A . 56 ARG HH21 1 1
13 14808 1 1 56 ARG HH22 H -11.647 3.429 -12.362 1.00 . A A . 56 ARG HH22 1 1
13 14809 1 1 56 ARG N N -11.836 1.722 -3.119 1.00 . A A . 56 ARG N 1 1
13 14810 1 1 56 ARG NE N -12.003 2.726 -9.306 1.00 . A A . 56 ARG NE 1 1
13 14811 1 1 56 ARG NH1 N -10.640 4.233 -10.290 1.00 . A A . 56 ARG NH1 1 1
13 14812 1 1 56 ARG NH2 N -11.997 2.975 -11.540 1.00 . A A . 56 ARG NH2 1 1
13 14813 1 1 56 ARG O O -12.598 -0.706 -5.669 1.00 . A A . 56 ARG O 1 1
13 14814 1 1 57 TYR C C -11.568 -2.968 -3.654 1.00 . A A . 57 TYR C 1 1
13 14815 1 1 57 TYR CA C -10.562 -2.052 -4.373 1.00 . A A . 57 TYR CA 1 1
13 14816 1 1 57 TYR CB C -9.139 -2.328 -3.859 1.00 . A A . 57 TYR CB 1 1
13 14817 1 1 57 TYR CD1 C -8.227 -4.290 -5.188 1.00 . A A . 57 TYR CD1 1 1
13 14818 1 1 57 TYR CD2 C -8.832 -4.662 -2.909 1.00 . A A . 57 TYR CD2 1 1
13 14819 1 1 57 TYR CE1 C -7.861 -5.619 -5.308 1.00 . A A . 57 TYR CE1 1 1
13 14820 1 1 57 TYR CE2 C -8.463 -5.989 -3.024 1.00 . A A . 57 TYR CE2 1 1
13 14821 1 1 57 TYR CG C -8.721 -3.786 -3.985 1.00 . A A . 57 TYR CG 1 1
13 14822 1 1 57 TYR CZ C -7.980 -6.463 -4.224 1.00 . A A . 57 TYR CZ 1 1
13 14823 1 1 57 TYR H H -10.369 -0.084 -3.589 1.00 . A A . 57 TYR H 1 1
13 14824 1 1 57 TYR HA H -10.597 -2.266 -5.433 1.00 . A A . 57 TYR HA 1 1
13 14825 1 1 57 TYR HB2 H -8.438 -1.728 -4.420 1.00 . A A . 57 TYR HB2 1 1
13 14826 1 1 57 TYR HB3 H -9.081 -2.053 -2.813 1.00 . A A . 57 TYR HB3 1 1
13 14827 1 1 57 TYR HD1 H -8.131 -3.628 -6.037 1.00 . A A . 57 TYR HD1 1 1
13 14828 1 1 57 TYR HD2 H -9.211 -4.292 -1.968 1.00 . A A . 57 TYR HD2 1 1
13 14829 1 1 57 TYR HE1 H -7.481 -5.990 -6.249 1.00 . A A . 57 TYR HE1 1 1
13 14830 1 1 57 TYR HE2 H -8.556 -6.650 -2.172 1.00 . A A . 57 TYR HE2 1 1
13 14831 1 1 57 TYR HH H -6.766 -7.854 -4.769 1.00 . A A . 57 TYR HH 1 1
13 14832 1 1 57 TYR N N -10.912 -0.641 -4.189 1.00 . A A . 57 TYR N 1 1
13 14833 1 1 57 TYR O O -12.113 -3.896 -4.249 1.00 . A A . 57 TYR O 1 1
13 14834 1 1 57 TYR OH O -7.623 -7.789 -4.341 1.00 . A A . 57 TYR OH 1 1
13 14835 1 1 58 GLU C C -14.168 -3.352 -1.896 1.00 . A A . 58 GLU C 1 1
13 14836 1 1 58 GLU CA C -12.681 -3.525 -1.536 1.00 . A A . 58 GLU CA 1 1
13 14837 1 1 58 GLU CB C -12.449 -3.184 -0.058 1.00 . A A . 58 GLU CB 1 1
13 14838 1 1 58 GLU CD C -10.733 -2.829 1.783 1.00 . A A . 58 GLU CD 1 1
13 14839 1 1 58 GLU CG C -10.987 -3.310 0.364 1.00 . A A . 58 GLU CG 1 1
13 14840 1 1 58 GLU H H -11.384 -1.899 -1.977 1.00 . A A . 58 GLU H 1 1
13 14841 1 1 58 GLU HA H -12.405 -4.558 -1.701 1.00 . A A . 58 GLU HA 1 1
13 14842 1 1 58 GLU HB2 H -12.771 -2.168 0.122 1.00 . A A . 58 GLU HB2 1 1
13 14843 1 1 58 GLU HB3 H -13.039 -3.854 0.553 1.00 . A A . 58 GLU HB3 1 1
13 14844 1 1 58 GLU HG2 H -10.692 -4.348 0.290 1.00 . A A . 58 GLU HG2 1 1
13 14845 1 1 58 GLU HG3 H -10.382 -2.721 -0.313 1.00 . A A . 58 GLU HG3 1 1
13 14846 1 1 58 GLU N N -11.808 -2.689 -2.374 1.00 . A A . 58 GLU N 1 1
13 14847 1 1 58 GLU O O -14.953 -4.302 -1.821 1.00 . A A . 58 GLU O 1 1
13 14848 1 1 58 GLU OE1 O -10.946 -1.626 2.054 1.00 . A A . 58 GLU OE1 1 1
13 14849 1 1 58 GLU OE2 O -10.292 -3.636 2.630 1.00 . A A . 58 GLU OE2 1 1
13 14850 1 1 59 ASP C C -16.085 -1.792 -4.213 1.00 . A A . 59 ASP C 1 1
13 14851 1 1 59 ASP CA C -15.926 -1.826 -2.673 1.00 . A A . 59 ASP CA 1 1
13 14852 1 1 59 ASP CB C -16.338 -0.479 -2.056 1.00 . A A . 59 ASP CB 1 1
13 14853 1 1 59 ASP CG C -16.489 -0.561 -0.547 1.00 . A A . 59 ASP CG 1 1
13 14854 1 1 59 ASP H H -13.877 -1.418 -2.306 1.00 . A A . 59 ASP H 1 1
13 14855 1 1 59 ASP HA H -16.568 -2.602 -2.279 1.00 . A A . 59 ASP HA 1 1
13 14856 1 1 59 ASP HB2 H -15.586 0.263 -2.286 1.00 . A A . 59 ASP HB2 1 1
13 14857 1 1 59 ASP HB3 H -17.282 -0.168 -2.479 1.00 . A A . 59 ASP HB3 1 1
13 14858 1 1 59 ASP N N -14.545 -2.135 -2.283 1.00 . A A . 59 ASP N 1 1
13 14859 1 1 59 ASP O O -15.101 -1.907 -4.948 1.00 . A A . 59 ASP O 1 1
13 14860 1 1 59 ASP OD1 O -17.601 -0.880 -0.078 1.00 . A A . 59 ASP OD1 1 1
13 14861 1 1 59 ASP OD2 O -15.505 -0.302 0.181 1.00 . A A . 59 ASP OD2 1 1
13 14862 1 1 60 PRO C C -16.956 -0.254 -6.783 1.00 . A A . 60 PRO C 1 1
13 14863 1 1 60 PRO CA C -17.591 -1.528 -6.178 1.00 . A A . 60 PRO CA 1 1
13 14864 1 1 60 PRO CB C -19.126 -1.458 -6.267 1.00 . A A . 60 PRO CB 1 1
13 14865 1 1 60 PRO CD C -18.595 -1.755 -3.963 1.00 . A A . 60 PRO CD 1 1
13 14866 1 1 60 PRO CG C -19.614 -2.100 -5.013 1.00 . A A . 60 PRO CG 1 1
13 14867 1 1 60 PRO HA H -17.239 -2.390 -6.729 1.00 . A A . 60 PRO HA 1 1
13 14868 1 1 60 PRO HB2 H -19.442 -0.425 -6.329 1.00 . A A . 60 PRO HB2 1 1
13 14869 1 1 60 PRO HB3 H -19.466 -1.994 -7.142 1.00 . A A . 60 PRO HB3 1 1
13 14870 1 1 60 PRO HD2 H -18.825 -0.801 -3.508 1.00 . A A . 60 PRO HD2 1 1
13 14871 1 1 60 PRO HD3 H -18.548 -2.530 -3.210 1.00 . A A . 60 PRO HD3 1 1
13 14872 1 1 60 PRO HG2 H -20.582 -1.699 -4.745 1.00 . A A . 60 PRO HG2 1 1
13 14873 1 1 60 PRO HG3 H -19.672 -3.172 -5.143 1.00 . A A . 60 PRO HG3 1 1
13 14874 1 1 60 PRO N N -17.336 -1.685 -4.728 1.00 . A A . 60 PRO N 1 1
13 14875 1 1 60 PRO O O -16.200 0.455 -6.116 1.00 . A A . 60 PRO O 1 1
13 14876 1 1 61 ASP C C -15.327 0.799 -9.352 1.00 . A A . 61 ASP C 1 1
13 14877 1 1 61 ASP CA C -16.733 1.149 -8.828 1.00 . A A . 61 ASP CA 1 1
13 14878 1 1 61 ASP CB C -16.720 2.453 -8.011 1.00 . A A . 61 ASP CB 1 1
13 14879 1 1 61 ASP CG C -16.451 3.680 -8.867 1.00 . A A . 61 ASP CG 1 1
13 14880 1 1 61 ASP H H -17.980 -0.534 -8.483 1.00 . A A . 61 ASP H 1 1
13 14881 1 1 61 ASP HA H -17.377 1.291 -9.688 1.00 . A A . 61 ASP HA 1 1
13 14882 1 1 61 ASP HB2 H -17.680 2.578 -7.532 1.00 . A A . 61 ASP HB2 1 1
13 14883 1 1 61 ASP HB3 H -15.953 2.385 -7.251 1.00 . A A . 61 ASP HB3 1 1
13 14884 1 1 61 ASP N N -17.305 0.029 -8.050 1.00 . A A . 61 ASP N 1 1
13 14885 1 1 61 ASP O O -14.541 1.672 -9.733 1.00 . A A . 61 ASP O 1 1
13 14886 1 1 61 ASP OD1 O -17.272 3.974 -9.762 1.00 . A A . 61 ASP OD1 1 1
13 14887 1 1 61 ASP OD2 O -15.420 4.353 -8.664 1.00 . A A . 61 ASP OD2 1 1
13 14888 1 1 62 LYS C C -14.009 -2.279 -10.764 1.00 . A A . 62 LYS C 1 1
13 14889 1 1 62 LYS CA C -13.772 -0.997 -9.949 1.00 . A A . 62 LYS CA 1 1
13 14890 1 1 62 LYS CB C -12.755 -1.264 -8.827 1.00 . A A . 62 LYS CB 1 1
13 14891 1 1 62 LYS CD C -10.407 -1.978 -8.197 1.00 . A A . 62 LYS CD 1 1
13 14892 1 1 62 LYS CE C -9.088 -2.552 -8.706 1.00 . A A . 62 LYS CE 1 1
13 14893 1 1 62 LYS CG C -11.414 -1.792 -9.329 1.00 . A A . 62 LYS CG 1 1
13 14894 1 1 62 LYS H H -15.679 -1.139 -9.042 1.00 . A A . 62 LYS H 1 1
13 14895 1 1 62 LYS HA H -13.376 -0.238 -10.608 1.00 . A A . 62 LYS HA 1 1
13 14896 1 1 62 LYS HB2 H -12.578 -0.342 -8.289 1.00 . A A . 62 LYS HB2 1 1
13 14897 1 1 62 LYS HB3 H -13.171 -1.992 -8.142 1.00 . A A . 62 LYS HB3 1 1
13 14898 1 1 62 LYS HD2 H -10.217 -1.020 -7.734 1.00 . A A . 62 LYS HD2 1 1
13 14899 1 1 62 LYS HD3 H -10.824 -2.656 -7.466 1.00 . A A . 62 LYS HD3 1 1
13 14900 1 1 62 LYS HE2 H -8.398 -2.627 -7.881 1.00 . A A . 62 LYS HE2 1 1
13 14901 1 1 62 LYS HE3 H -9.272 -3.538 -9.111 1.00 . A A . 62 LYS HE3 1 1
13 14902 1 1 62 LYS HG2 H -11.574 -2.746 -9.814 1.00 . A A . 62 LYS HG2 1 1
13 14903 1 1 62 LYS HG3 H -11.008 -1.089 -10.047 1.00 . A A . 62 LYS HG3 1 1
13 14904 1 1 62 LYS HZ1 H -8.258 -0.760 -9.387 1.00 . A A . 62 LYS HZ1 1 1
13 14905 1 1 62 LYS HZ2 H -9.136 -1.599 -10.564 1.00 . A A . 62 LYS HZ2 1 1
13 14906 1 1 62 LYS HZ3 H -7.601 -2.138 -10.110 1.00 . A A . 62 LYS HZ3 1 1
13 14907 1 1 62 LYS N N -15.031 -0.496 -9.394 1.00 . A A . 62 LYS N 1 1
13 14908 1 1 62 LYS NZ N -8.479 -1.703 -9.765 1.00 . A A . 62 LYS NZ 1 1
13 14909 1 1 62 LYS O O -14.876 -3.088 -10.427 1.00 . A A . 62 LYS O 1 1
13 14910 1 1 63 GLU C C -12.807 -4.909 -11.992 1.00 . A A . 63 GLU C 1 1
13 14911 1 1 63 GLU CA C -13.342 -3.647 -12.690 1.00 . A A . 63 GLU CA 1 1
13 14912 1 1 63 GLU CB C -12.586 -3.416 -14.008 1.00 . A A . 63 GLU CB 1 1
13 14913 1 1 63 GLU CD C -14.564 -2.738 -15.452 1.00 . A A . 63 GLU CD 1 1
13 14914 1 1 63 GLU CG C -13.206 -2.334 -14.893 1.00 . A A . 63 GLU CG 1 1
13 14915 1 1 63 GLU H H -12.584 -1.760 -12.068 1.00 . A A . 63 GLU H 1 1
13 14916 1 1 63 GLU HA H -14.389 -3.797 -12.915 1.00 . A A . 63 GLU HA 1 1
13 14917 1 1 63 GLU HB2 H -11.568 -3.127 -13.782 1.00 . A A . 63 GLU HB2 1 1
13 14918 1 1 63 GLU HB3 H -12.568 -4.339 -14.570 1.00 . A A . 63 GLU HB3 1 1
13 14919 1 1 63 GLU HG2 H -13.330 -1.435 -14.305 1.00 . A A . 63 GLU HG2 1 1
13 14920 1 1 63 GLU HG3 H -12.535 -2.130 -15.717 1.00 . A A . 63 GLU HG3 1 1
13 14921 1 1 63 GLU N N -13.237 -2.455 -11.836 1.00 . A A . 63 GLU N 1 1
13 14922 1 1 63 GLU O O -12.011 -4.833 -11.048 1.00 . A A . 63 GLU O 1 1
13 14923 1 1 63 GLU OE1 O -14.602 -3.376 -16.529 1.00 . A A . 63 GLU OE1 1 1
13 14924 1 1 63 GLU OE2 O -15.597 -2.428 -14.822 1.00 . A A . 63 GLU OE2 1 1
13 14925 1 1 64 LEU C C -11.339 -7.640 -12.285 1.00 . A A . 64 LEU C 1 1
13 14926 1 1 64 LEU CA C -12.807 -7.358 -11.920 1.00 . A A . 64 LEU CA 1 1
13 14927 1 1 64 LEU CB C -13.706 -8.503 -12.428 1.00 . A A . 64 LEU CB 1 1
13 14928 1 1 64 LEU CD1 C -15.182 -8.498 -10.373 1.00 . A A . 64 LEU CD1 1 1
13 14929 1 1 64 LEU CD2 C -15.966 -7.342 -12.470 1.00 . A A . 64 LEU CD2 1 1
13 14930 1 1 64 LEU CG C -15.158 -8.511 -11.901 1.00 . A A . 64 LEU CG 1 1
13 14931 1 1 64 LEU H H -13.902 -6.066 -13.200 1.00 . A A . 64 LEU H 1 1
13 14932 1 1 64 LEU HA H -12.888 -7.304 -10.844 1.00 . A A . 64 LEU HA 1 1
13 14933 1 1 64 LEU HB2 H -13.738 -8.449 -13.506 1.00 . A A . 64 LEU HB2 1 1
13 14934 1 1 64 LEU HB3 H -13.244 -9.441 -12.150 1.00 . A A . 64 LEU HB3 1 1
13 14935 1 1 64 LEU HD11 H -14.664 -9.370 -9.996 1.00 . A A . 64 LEU HD11 1 1
13 14936 1 1 64 LEU HD12 H -16.205 -8.515 -10.027 1.00 . A A . 64 LEU HD12 1 1
13 14937 1 1 64 LEU HD13 H -14.695 -7.604 -10.010 1.00 . A A . 64 LEU HD13 1 1
13 14938 1 1 64 LEU HD21 H -15.990 -7.410 -13.549 1.00 . A A . 64 LEU HD21 1 1
13 14939 1 1 64 LEU HD22 H -15.505 -6.408 -12.180 1.00 . A A . 64 LEU HD22 1 1
13 14940 1 1 64 LEU HD23 H -16.975 -7.379 -12.086 1.00 . A A . 64 LEU HD23 1 1
13 14941 1 1 64 LEU HG H -15.637 -9.427 -12.224 1.00 . A A . 64 LEU HG 1 1
13 14942 1 1 64 LEU N N -13.253 -6.071 -12.466 1.00 . A A . 64 LEU N 1 1
13 14943 1 1 64 LEU O O -10.947 -7.562 -13.455 1.00 . A A . 64 LEU O 1 1
13 14944 1 1 65 GLU C C -8.834 -9.641 -12.019 1.00 . A A . 65 GLU C 1 1
13 14945 1 1 65 GLU CA C -9.099 -8.223 -11.484 1.00 . A A . 65 GLU CA 1 1
13 14946 1 1 65 GLU CB C -8.314 -7.998 -10.174 1.00 . A A . 65 GLU CB 1 1
13 14947 1 1 65 GLU CD C -10.010 -8.980 -8.531 1.00 . A A . 65 GLU CD 1 1
13 14948 1 1 65 GLU CG C -8.586 -9.023 -9.066 1.00 . A A . 65 GLU CG 1 1
13 14949 1 1 65 GLU H H -10.913 -8.070 -10.383 1.00 . A A . 65 GLU H 1 1
13 14950 1 1 65 GLU HA H -8.749 -7.512 -12.220 1.00 . A A . 65 GLU HA 1 1
13 14951 1 1 65 GLU HB2 H -7.258 -8.024 -10.398 1.00 . A A . 65 GLU HB2 1 1
13 14952 1 1 65 GLU HB3 H -8.559 -7.015 -9.789 1.00 . A A . 65 GLU HB3 1 1
13 14953 1 1 65 GLU HG2 H -8.397 -10.013 -9.457 1.00 . A A . 65 GLU HG2 1 1
13 14954 1 1 65 GLU HG3 H -7.905 -8.833 -8.248 1.00 . A A . 65 GLU HG3 1 1
13 14955 1 1 65 GLU N N -10.533 -7.977 -11.282 1.00 . A A . 65 GLU N 1 1
13 14956 1 1 65 GLU O O -7.871 -9.872 -12.752 1.00 . A A . 65 GLU O 1 1
13 14957 1 1 65 GLU OE1 O -10.292 -8.154 -7.642 1.00 . A A . 65 GLU OE1 1 1
13 14958 1 1 65 GLU OE2 O -10.857 -9.765 -9.009 1.00 . A A . 65 GLU OE2 1 1
13 14959 1 1 66 HIS C C -10.544 -12.354 -13.175 1.00 . A A . 66 HIS C 1 1
13 14960 1 1 66 HIS CA C -9.539 -11.985 -12.058 1.00 . A A . 66 HIS CA 1 1
13 14961 1 1 66 HIS CB C -9.730 -12.890 -10.827 1.00 . A A . 66 HIS CB 1 1
13 14962 1 1 66 HIS CD2 C -8.025 -14.843 -10.990 1.00 . A A . 66 HIS CD2 1 1
13 14963 1 1 66 HIS CE1 C -9.437 -16.474 -11.352 1.00 . A A . 66 HIS CE1 1 1
13 14964 1 1 66 HIS CG C -9.269 -14.305 -11.018 1.00 . A A . 66 HIS CG 1 1
13 14965 1 1 66 HIS H H -10.465 -10.335 -11.088 1.00 . A A . 66 HIS H 1 1
13 14966 1 1 66 HIS HA H -8.534 -12.113 -12.436 1.00 . A A . 66 HIS HA 1 1
13 14967 1 1 66 HIS HB2 H -9.176 -12.475 -9.996 1.00 . A A . 66 HIS HB2 1 1
13 14968 1 1 66 HIS HB3 H -10.781 -12.916 -10.569 1.00 . A A . 66 HIS HB3 1 1
13 14969 1 1 66 HIS HD1 H -11.104 -15.298 -11.311 1.00 . A A . 66 HIS HD1 1 1
13 14970 1 1 66 HIS HD2 H -7.097 -14.309 -10.833 1.00 . A A . 66 HIS HD2 1 1
13 14971 1 1 66 HIS HE1 H -9.847 -17.456 -11.533 1.00 . A A . 66 HIS HE1 1 1
13 14972 1 1 66 HIS HE2 H -7.451 -16.855 -11.085 1.00 . A A . 66 HIS HE2 1 1
13 14973 1 1 66 HIS N N -9.698 -10.584 -11.654 1.00 . A A . 66 HIS N 1 1
13 14974 1 1 66 HIS ND1 N -10.128 -15.357 -11.247 1.00 . A A . 66 HIS ND1 1 1
13 14975 1 1 66 HIS NE2 N -8.162 -16.190 -11.201 1.00 . A A . 66 HIS NE2 1 1
13 14976 1 1 66 HIS O O -11.473 -13.132 -12.960 1.00 . A A . 66 HIS O 1 1
13 14977 1 1 67 HIS C C -10.991 -13.227 -16.330 1.00 . A A . 67 HIS C 1 1
13 14978 1 1 67 HIS CA C -11.285 -11.960 -15.494 1.00 . A A . 67 HIS CA 1 1
13 14979 1 1 67 HIS CB C -11.250 -10.707 -16.386 1.00 . A A . 67 HIS CB 1 1
13 14980 1 1 67 HIS CD2 C -13.683 -10.681 -17.299 1.00 . A A . 67 HIS CD2 1 1
13 14981 1 1 67 HIS CE1 C -13.228 -10.523 -19.433 1.00 . A A . 67 HIS CE1 1 1
13 14982 1 1 67 HIS CG C -12.333 -10.658 -17.426 1.00 . A A . 67 HIS CG 1 1
13 14983 1 1 67 HIS H H -9.524 -11.263 -14.512 1.00 . A A . 67 HIS H 1 1
13 14984 1 1 67 HIS HA H -12.277 -12.055 -15.073 1.00 . A A . 67 HIS HA 1 1
13 14985 1 1 67 HIS HB2 H -11.357 -9.830 -15.764 1.00 . A A . 67 HIS HB2 1 1
13 14986 1 1 67 HIS HB3 H -10.297 -10.662 -16.895 1.00 . A A . 67 HIS HB3 1 1
13 14987 1 1 67 HIS HD1 H -11.201 -10.505 -19.201 1.00 . A A . 67 HIS HD1 1 1
13 14988 1 1 67 HIS HD2 H -14.238 -10.754 -16.378 1.00 . A A . 67 HIS HD2 1 1
13 14989 1 1 67 HIS HE1 H -13.340 -10.455 -20.506 1.00 . A A . 67 HIS HE1 1 1
13 14990 1 1 67 HIS HE2 H -15.151 -10.412 -18.766 1.00 . A A . 67 HIS HE2 1 1
13 14991 1 1 67 HIS N N -10.336 -11.798 -14.374 1.00 . A A . 67 HIS N 1 1
13 14992 1 1 67 HIS ND1 N -12.086 -10.558 -18.780 1.00 . A A . 67 HIS ND1 1 1
13 14993 1 1 67 HIS NE2 N -14.211 -10.597 -18.562 1.00 . A A . 67 HIS NE2 1 1
13 14994 1 1 67 HIS O O -11.544 -13.416 -17.414 1.00 . A A . 67 HIS O 1 1
13 14995 1 1 68 HIS C C -9.706 -16.486 -15.392 1.00 . A A . 68 HIS C 1 1
13 14996 1 1 68 HIS CA C -9.828 -15.384 -16.450 1.00 . A A . 68 HIS CA 1 1
13 14997 1 1 68 HIS CB C -8.539 -15.312 -17.281 1.00 . A A . 68 HIS CB 1 1
13 14998 1 1 68 HIS CD2 C -9.415 -14.967 -19.694 1.00 . A A . 68 HIS CD2 1 1
13 14999 1 1 68 HIS CE1 C -8.417 -13.074 -20.139 1.00 . A A . 68 HIS CE1 1 1
13 15000 1 1 68 HIS CG C -8.707 -14.614 -18.596 1.00 . A A . 68 HIS CG 1 1
13 15001 1 1 68 HIS H H -9.643 -13.845 -14.998 1.00 . A A . 68 HIS H 1 1
13 15002 1 1 68 HIS HA H -10.655 -15.623 -17.108 1.00 . A A . 68 HIS HA 1 1
13 15003 1 1 68 HIS HB2 H -7.786 -14.780 -16.719 1.00 . A A . 68 HIS HB2 1 1
13 15004 1 1 68 HIS HB3 H -8.190 -16.315 -17.481 1.00 . A A . 68 HIS HB3 1 1
13 15005 1 1 68 HIS HD1 H -7.497 -12.911 -18.321 1.00 . A A . 68 HIS HD1 1 1
13 15006 1 1 68 HIS HD2 H -10.018 -15.856 -19.807 1.00 . A A . 68 HIS HD2 1 1
13 15007 1 1 68 HIS HE1 H -8.082 -12.182 -20.649 1.00 . A A . 68 HIS HE1 1 1
13 15008 1 1 68 HIS HE2 H -9.459 -14.066 -21.583 1.00 . A A . 68 HIS HE2 1 1
13 15009 1 1 68 HIS N N -10.116 -14.087 -15.821 1.00 . A A . 68 HIS N 1 1
13 15010 1 1 68 HIS ND1 N -8.093 -13.424 -18.911 1.00 . A A . 68 HIS ND1 1 1
13 15011 1 1 68 HIS NE2 N -9.217 -13.992 -20.637 1.00 . A A . 68 HIS NE2 1 1
13 15012 1 1 68 HIS O O -9.065 -16.293 -14.357 1.00 . A A . 68 HIS O 1 1
13 15013 1 1 69 HIS C C -10.369 -20.125 -15.341 1.00 . A A . 69 HIS C 1 1
13 15014 1 1 69 HIS CA C -10.314 -18.740 -14.677 1.00 . A A . 69 HIS CA 1 1
13 15015 1 1 69 HIS CB C -11.474 -18.576 -13.681 1.00 . A A . 69 HIS CB 1 1
13 15016 1 1 69 HIS CD2 C -13.434 -16.986 -14.295 1.00 . A A . 69 HIS CD2 1 1
13 15017 1 1 69 HIS CE1 C -14.646 -18.389 -15.453 1.00 . A A . 69 HIS CE1 1 1
13 15018 1 1 69 HIS CG C -12.776 -18.170 -14.311 1.00 . A A . 69 HIS CG 1 1
13 15019 1 1 69 HIS H H -10.792 -17.754 -16.501 1.00 . A A . 69 HIS H 1 1
13 15020 1 1 69 HIS HA H -9.386 -18.673 -14.125 1.00 . A A . 69 HIS HA 1 1
13 15021 1 1 69 HIS HB2 H -11.636 -19.510 -13.167 1.00 . A A . 69 HIS HB2 1 1
13 15022 1 1 69 HIS HB3 H -11.207 -17.818 -12.955 1.00 . A A . 69 HIS HB3 1 1
13 15023 1 1 69 HIS HD1 H -13.360 -19.966 -15.254 1.00 . A A . 69 HIS HD1 1 1
13 15024 1 1 69 HIS HD2 H -13.106 -16.078 -13.808 1.00 . A A . 69 HIS HD2 1 1
13 15025 1 1 69 HIS HE1 H -15.442 -18.811 -16.047 1.00 . A A . 69 HIS HE1 1 1
13 15026 1 1 69 HIS HE2 H -15.354 -16.532 -14.996 1.00 . A A . 69 HIS HE2 1 1
13 15027 1 1 69 HIS N N -10.322 -17.639 -15.645 1.00 . A A . 69 HIS N 1 1
13 15028 1 1 69 HIS ND1 N -13.566 -19.027 -15.049 1.00 . A A . 69 HIS ND1 1 1
13 15029 1 1 69 HIS NE2 N -14.594 -17.151 -15.007 1.00 . A A . 69 HIS NE2 1 1
13 15030 1 1 69 HIS O O -11.442 -20.621 -15.686 1.00 . A A . 69 HIS O 1 1
13 15031 1 1 70 HIS C C -8.863 -23.052 -14.751 1.00 . A A . 70 HIS C 1 1
13 15032 1 1 70 HIS CA C -9.101 -22.135 -15.963 1.00 . A A . 70 HIS CA 1 1
13 15033 1 1 70 HIS CB C -7.961 -22.314 -16.984 1.00 . A A . 70 HIS CB 1 1
13 15034 1 1 70 HIS CD2 C -5.758 -20.998 -16.530 1.00 . A A . 70 HIS CD2 1 1
13 15035 1 1 70 HIS CE1 C -4.740 -22.489 -15.292 1.00 . A A . 70 HIS CE1 1 1
13 15036 1 1 70 HIS CG C -6.588 -22.066 -16.420 1.00 . A A . 70 HIS CG 1 1
13 15037 1 1 70 HIS H H -8.374 -20.221 -15.391 1.00 . A A . 70 HIS H 1 1
13 15038 1 1 70 HIS HA H -10.038 -22.409 -16.428 1.00 . A A . 70 HIS HA 1 1
13 15039 1 1 70 HIS HB2 H -7.984 -23.324 -17.362 1.00 . A A . 70 HIS HB2 1 1
13 15040 1 1 70 HIS HB3 H -8.113 -21.628 -17.804 1.00 . A A . 70 HIS HB3 1 1
13 15041 1 1 70 HIS HD1 H -6.242 -23.872 -15.371 1.00 . A A . 70 HIS HD1 1 1
13 15042 1 1 70 HIS HD2 H -5.953 -20.088 -17.080 1.00 . A A . 70 HIS HD2 1 1
13 15043 1 1 70 HIS HE1 H -3.999 -22.986 -14.684 1.00 . A A . 70 HIS HE1 1 1
13 15044 1 1 70 HIS HE2 H -3.808 -20.742 -15.793 1.00 . A A . 70 HIS HE2 1 1
13 15045 1 1 70 HIS N N -9.197 -20.732 -15.533 1.00 . A A . 70 HIS N 1 1
13 15046 1 1 70 HIS ND1 N -5.911 -22.984 -15.639 1.00 . A A . 70 HIS ND1 1 1
13 15047 1 1 70 HIS NE2 N -4.623 -21.292 -15.819 1.00 . A A . 70 HIS NE2 1 1
13 15048 1 1 70 HIS O O -8.751 -22.581 -13.619 1.00 . A A . 70 HIS O 1 1
13 15049 1 1 71 HIS C C -7.197 -26.146 -14.225 1.00 . A A . 71 HIS C 1 1
13 15050 1 1 71 HIS CA C -8.469 -25.322 -13.918 1.00 . A A . 71 HIS CA 1 1
13 15051 1 1 71 HIS CB C -9.688 -26.232 -13.668 1.00 . A A . 71 HIS CB 1 1
13 15052 1 1 71 HIS CD2 C -11.278 -26.539 -15.705 1.00 . A A . 71 HIS CD2 1 1
13 15053 1 1 71 HIS CE1 C -10.427 -28.394 -16.496 1.00 . A A . 71 HIS CE1 1 1
13 15054 1 1 71 HIS CG C -10.243 -26.885 -14.903 1.00 . A A . 71 HIS CG 1 1
13 15055 1 1 71 HIS H H -8.881 -24.683 -15.909 1.00 . A A . 71 HIS H 1 1
13 15056 1 1 71 HIS HA H -8.283 -24.754 -13.017 1.00 . A A . 71 HIS HA 1 1
13 15057 1 1 71 HIS HB2 H -9.408 -27.016 -12.979 1.00 . A A . 71 HIS HB2 1 1
13 15058 1 1 71 HIS HB3 H -10.480 -25.644 -13.223 1.00 . A A . 71 HIS HB3 1 1
13 15059 1 1 71 HIS HD1 H -8.964 -28.547 -15.079 1.00 . A A . 71 HIS HD1 1 1
13 15060 1 1 71 HIS HD2 H -11.915 -25.671 -15.593 1.00 . A A . 71 HIS HD2 1 1
13 15061 1 1 71 HIS HE1 H -10.255 -29.270 -17.106 1.00 . A A . 71 HIS HE1 1 1
13 15062 1 1 71 HIS HE2 H -12.116 -27.593 -17.315 1.00 . A A . 71 HIS HE2 1 1
13 15063 1 1 71 HIS N N -8.763 -24.356 -14.992 1.00 . A A . 71 HIS N 1 1
13 15064 1 1 71 HIS ND1 N -9.735 -28.052 -15.430 1.00 . A A . 71 HIS ND1 1 1
13 15065 1 1 71 HIS NE2 N -11.368 -27.494 -16.687 1.00 . A A . 71 HIS NE2 1 1
13 15066 1 1 71 HIS O O -7.300 -27.363 -14.496 1.00 . A A . 71 HIS O 1 1
13 15067 1 1 71 HIS OXT O -6.090 -25.558 -14.203 1.00 . A A . 71 HIS OXT 1 1
14 15068 1 1 1 MET C C -32.143 -21.920 -1.659 1.00 . A A . 1 MET C 1 1
14 15069 1 1 1 MET CA C -33.325 -22.637 -2.335 1.00 . A A . 1 MET CA 1 1
14 15070 1 1 1 MET CB C -33.728 -21.889 -3.614 1.00 . A A . 1 MET CB 1 1
14 15071 1 1 1 MET CE C -36.585 -22.663 -6.569 1.00 . A A . 1 MET CE 1 1
14 15072 1 1 1 MET CG C -34.856 -22.550 -4.396 1.00 . A A . 1 MET CG 1 1
14 15073 1 1 1 MET H1 H -34.210 -23.236 -0.536 1.00 . A A . 1 MET H1 1 1
14 15074 1 1 1 MET H2 H -35.267 -23.253 -1.852 1.00 . A A . 1 MET H2 1 1
14 15075 1 1 1 MET H3 H -34.821 -21.784 -1.152 1.00 . A A . 1 MET H3 1 1
14 15076 1 1 1 MET HA H -33.020 -23.641 -2.597 1.00 . A A . 1 MET HA 1 1
14 15077 1 1 1 MET HB2 H -34.044 -20.890 -3.349 1.00 . A A . 1 MET HB2 1 1
14 15078 1 1 1 MET HB3 H -32.866 -21.818 -4.263 1.00 . A A . 1 MET HB3 1 1
14 15079 1 1 1 MET HE1 H -36.912 -22.257 -7.514 1.00 . A A . 1 MET HE1 1 1
14 15080 1 1 1 MET HE2 H -37.399 -22.629 -5.862 1.00 . A A . 1 MET HE2 1 1
14 15081 1 1 1 MET HE3 H -36.271 -23.688 -6.706 1.00 . A A . 1 MET HE3 1 1
14 15082 1 1 1 MET HG2 H -34.576 -23.569 -4.619 1.00 . A A . 1 MET HG2 1 1
14 15083 1 1 1 MET HG3 H -35.750 -22.548 -3.787 1.00 . A A . 1 MET HG3 1 1
14 15084 1 1 1 MET N N -34.486 -22.735 -1.407 1.00 . A A . 1 MET N 1 1
14 15085 1 1 1 MET O O -32.109 -20.691 -1.595 1.00 . A A . 1 MET O 1 1
14 15086 1 1 1 MET SD S -35.210 -21.695 -5.944 1.00 . A A . 1 MET SD 1 1
14 15087 1 1 2 PRO C C -29.123 -21.211 -1.338 1.00 . A A . 2 PRO C 1 1
14 15088 1 1 2 PRO CA C -29.994 -22.105 -0.433 1.00 . A A . 2 PRO CA 1 1
14 15089 1 1 2 PRO CB C -29.203 -23.342 0.034 1.00 . A A . 2 PRO CB 1 1
14 15090 1 1 2 PRO CD C -31.120 -24.156 -1.139 1.00 . A A . 2 PRO CD 1 1
14 15091 1 1 2 PRO CG C -30.184 -24.467 -0.005 1.00 . A A . 2 PRO CG 1 1
14 15092 1 1 2 PRO HA H -30.304 -21.533 0.431 1.00 . A A . 2 PRO HA 1 1
14 15093 1 1 2 PRO HB2 H -28.374 -23.522 -0.638 1.00 . A A . 2 PRO HB2 1 1
14 15094 1 1 2 PRO HB3 H -28.828 -23.179 1.034 1.00 . A A . 2 PRO HB3 1 1
14 15095 1 1 2 PRO HD2 H -30.723 -24.529 -2.076 1.00 . A A . 2 PRO HD2 1 1
14 15096 1 1 2 PRO HD3 H -32.100 -24.572 -0.949 1.00 . A A . 2 PRO HD3 1 1
14 15097 1 1 2 PRO HG2 H -29.668 -25.401 -0.185 1.00 . A A . 2 PRO HG2 1 1
14 15098 1 1 2 PRO HG3 H -30.729 -24.515 0.929 1.00 . A A . 2 PRO HG3 1 1
14 15099 1 1 2 PRO N N -31.163 -22.681 -1.129 1.00 . A A . 2 PRO N 1 1
14 15100 1 1 2 PRO O O -28.367 -21.706 -2.179 1.00 . A A . 2 PRO O 1 1
14 15101 1 1 3 THR C C -27.095 -18.650 -1.259 1.00 . A A . 3 THR C 1 1
14 15102 1 1 3 THR CA C -28.442 -18.932 -1.939 1.00 . A A . 3 THR CA 1 1
14 15103 1 1 3 THR CB C -29.193 -17.592 -2.119 1.00 . A A . 3 THR CB 1 1
14 15104 1 1 3 THR CG2 C -30.529 -17.806 -2.827 1.00 . A A . 3 THR CG2 1 1
14 15105 1 1 3 THR H H -29.889 -19.558 -0.509 1.00 . A A . 3 THR H 1 1
14 15106 1 1 3 THR HA H -28.262 -19.354 -2.918 1.00 . A A . 3 THR HA 1 1
14 15107 1 1 3 THR HB H -28.585 -16.935 -2.725 1.00 . A A . 3 THR HB 1 1
14 15108 1 1 3 THR HG1 H -30.301 -16.584 -0.819 1.00 . A A . 3 THR HG1 1 1
14 15109 1 1 3 THR HG21 H -30.358 -18.276 -3.784 1.00 . A A . 3 THR HG21 1 1
14 15110 1 1 3 THR HG22 H -31.016 -16.853 -2.975 1.00 . A A . 3 THR HG22 1 1
14 15111 1 1 3 THR HG23 H -31.160 -18.441 -2.222 1.00 . A A . 3 THR HG23 1 1
14 15112 1 1 3 THR N N -29.241 -19.896 -1.167 1.00 . A A . 3 THR N 1 1
14 15113 1 1 3 THR O O -27.022 -18.534 -0.036 1.00 . A A . 3 THR O 1 1
14 15114 1 1 3 THR OG1 O -29.416 -16.971 -0.839 1.00 . A A . 3 THR OG1 1 1
14 15115 1 1 4 LYS C C -23.833 -17.419 -2.449 1.00 . A A . 4 LYS C 1 1
14 15116 1 1 4 LYS CA C -24.684 -18.304 -1.511 1.00 . A A . 4 LYS CA 1 1
14 15117 1 1 4 LYS CB C -23.963 -19.643 -1.229 1.00 . A A . 4 LYS CB 1 1
14 15118 1 1 4 LYS CD C -25.135 -21.251 -2.813 1.00 . A A . 4 LYS CD 1 1
14 15119 1 1 4 LYS CE C -24.979 -22.175 -4.015 1.00 . A A . 4 LYS CE 1 1
14 15120 1 1 4 LYS CG C -23.816 -20.576 -2.436 1.00 . A A . 4 LYS CG 1 1
14 15121 1 1 4 LYS H H -26.154 -18.594 -3.023 1.00 . A A . 4 LYS H 1 1
14 15122 1 1 4 LYS HA H -24.804 -17.780 -0.573 1.00 . A A . 4 LYS HA 1 1
14 15123 1 1 4 LYS HB2 H -22.973 -19.426 -0.854 1.00 . A A . 4 LYS HB2 1 1
14 15124 1 1 4 LYS HB3 H -24.511 -20.172 -0.462 1.00 . A A . 4 LYS HB3 1 1
14 15125 1 1 4 LYS HD2 H -25.484 -21.830 -1.972 1.00 . A A . 4 LYS HD2 1 1
14 15126 1 1 4 LYS HD3 H -25.861 -20.486 -3.050 1.00 . A A . 4 LYS HD3 1 1
14 15127 1 1 4 LYS HE2 H -24.674 -21.588 -4.871 1.00 . A A . 4 LYS HE2 1 1
14 15128 1 1 4 LYS HE3 H -24.221 -22.912 -3.795 1.00 . A A . 4 LYS HE3 1 1
14 15129 1 1 4 LYS HG2 H -23.464 -20.002 -3.282 1.00 . A A . 4 LYS HG2 1 1
14 15130 1 1 4 LYS HG3 H -23.089 -21.341 -2.196 1.00 . A A . 4 LYS HG3 1 1
14 15131 1 1 4 LYS HZ1 H -26.560 -23.459 -3.541 1.00 . A A . 4 LYS HZ1 1 1
14 15132 1 1 4 LYS HZ2 H -26.113 -23.491 -5.173 1.00 . A A . 4 LYS HZ2 1 1
14 15133 1 1 4 LYS HZ3 H -26.995 -22.186 -4.563 1.00 . A A . 4 LYS HZ3 1 1
14 15134 1 1 4 LYS N N -26.033 -18.533 -2.053 1.00 . A A . 4 LYS N 1 1
14 15135 1 1 4 LYS NZ N -26.250 -22.875 -4.345 1.00 . A A . 4 LYS NZ 1 1
14 15136 1 1 4 LYS O O -23.441 -17.842 -3.539 1.00 . A A . 4 LYS O 1 1
14 15137 1 1 5 PRO C C -21.215 -15.366 -2.466 1.00 . A A . 5 PRO C 1 1
14 15138 1 1 5 PRO CA C -22.715 -15.239 -2.815 1.00 . A A . 5 PRO CA 1 1
14 15139 1 1 5 PRO CB C -23.256 -13.871 -2.386 1.00 . A A . 5 PRO CB 1 1
14 15140 1 1 5 PRO CD C -24.105 -15.512 -0.830 1.00 . A A . 5 PRO CD 1 1
14 15141 1 1 5 PRO CG C -23.659 -14.068 -0.959 1.00 . A A . 5 PRO CG 1 1
14 15142 1 1 5 PRO HA H -22.850 -15.365 -3.880 1.00 . A A . 5 PRO HA 1 1
14 15143 1 1 5 PRO HB2 H -22.483 -13.119 -2.488 1.00 . A A . 5 PRO HB2 1 1
14 15144 1 1 5 PRO HB3 H -24.103 -13.607 -3.003 1.00 . A A . 5 PRO HB3 1 1
14 15145 1 1 5 PRO HD2 H -23.684 -15.961 0.059 1.00 . A A . 5 PRO HD2 1 1
14 15146 1 1 5 PRO HD3 H -25.184 -15.576 -0.809 1.00 . A A . 5 PRO HD3 1 1
14 15147 1 1 5 PRO HG2 H -22.814 -13.877 -0.309 1.00 . A A . 5 PRO HG2 1 1
14 15148 1 1 5 PRO HG3 H -24.474 -13.402 -0.710 1.00 . A A . 5 PRO HG3 1 1
14 15149 1 1 5 PRO N N -23.569 -16.159 -2.048 1.00 . A A . 5 PRO N 1 1
14 15150 1 1 5 PRO O O -20.856 -15.714 -1.336 1.00 . A A . 5 PRO O 1 1
14 15151 1 1 6 PRO C C -18.379 -14.248 -2.039 1.00 . A A . 6 PRO C 1 1
14 15152 1 1 6 PRO CA C -18.850 -15.133 -3.213 1.00 . A A . 6 PRO CA 1 1
14 15153 1 1 6 PRO CB C -18.272 -14.620 -4.543 1.00 . A A . 6 PRO CB 1 1
14 15154 1 1 6 PRO CD C -20.645 -14.710 -4.824 1.00 . A A . 6 PRO CD 1 1
14 15155 1 1 6 PRO CG C -19.338 -14.894 -5.552 1.00 . A A . 6 PRO CG 1 1
14 15156 1 1 6 PRO HA H -18.517 -16.147 -3.044 1.00 . A A . 6 PRO HA 1 1
14 15157 1 1 6 PRO HB2 H -18.061 -13.560 -4.468 1.00 . A A . 6 PRO HB2 1 1
14 15158 1 1 6 PRO HB3 H -17.360 -15.154 -4.777 1.00 . A A . 6 PRO HB3 1 1
14 15159 1 1 6 PRO HD2 H -20.969 -13.678 -4.881 1.00 . A A . 6 PRO HD2 1 1
14 15160 1 1 6 PRO HD3 H -21.399 -15.368 -5.231 1.00 . A A . 6 PRO HD3 1 1
14 15161 1 1 6 PRO HG2 H -19.261 -14.192 -6.371 1.00 . A A . 6 PRO HG2 1 1
14 15162 1 1 6 PRO HG3 H -19.251 -15.908 -5.915 1.00 . A A . 6 PRO HG3 1 1
14 15163 1 1 6 PRO N N -20.314 -15.082 -3.435 1.00 . A A . 6 PRO N 1 1
14 15164 1 1 6 PRO O O -19.028 -13.257 -1.693 1.00 . A A . 6 PRO O 1 1
14 15165 1 1 7 TYR C C -16.337 -12.425 -0.636 1.00 . A A . 7 TYR C 1 1
14 15166 1 1 7 TYR CA C -16.707 -13.882 -0.282 1.00 . A A . 7 TYR CA 1 1
14 15167 1 1 7 TYR CB C -15.475 -14.612 0.281 1.00 . A A . 7 TYR CB 1 1
14 15168 1 1 7 TYR CD1 C -14.182 -15.551 -1.697 1.00 . A A . 7 TYR CD1 1 1
14 15169 1 1 7 TYR CD2 C -13.231 -13.721 -0.496 1.00 . A A . 7 TYR CD2 1 1
14 15170 1 1 7 TYR CE1 C -13.093 -15.563 -2.547 1.00 . A A . 7 TYR CE1 1 1
14 15171 1 1 7 TYR CE2 C -12.142 -13.727 -1.343 1.00 . A A . 7 TYR CE2 1 1
14 15172 1 1 7 TYR CG C -14.272 -14.631 -0.655 1.00 . A A . 7 TYR CG 1 1
14 15173 1 1 7 TYR CZ C -12.077 -14.649 -2.367 1.00 . A A . 7 TYR CZ 1 1
14 15174 1 1 7 TYR H H -16.774 -15.409 -1.756 1.00 . A A . 7 TYR H 1 1
14 15175 1 1 7 TYR HA H -17.474 -13.866 0.482 1.00 . A A . 7 TYR HA 1 1
14 15176 1 1 7 TYR HB2 H -15.171 -14.133 1.200 1.00 . A A . 7 TYR HB2 1 1
14 15177 1 1 7 TYR HB3 H -15.744 -15.638 0.494 1.00 . A A . 7 TYR HB3 1 1
14 15178 1 1 7 TYR HD1 H -14.982 -16.265 -1.838 1.00 . A A . 7 TYR HD1 1 1
14 15179 1 1 7 TYR HD2 H -13.281 -12.999 0.307 1.00 . A A . 7 TYR HD2 1 1
14 15180 1 1 7 TYR HE1 H -13.042 -16.284 -3.350 1.00 . A A . 7 TYR HE1 1 1
14 15181 1 1 7 TYR HE2 H -11.345 -13.012 -1.201 1.00 . A A . 7 TYR HE2 1 1
14 15182 1 1 7 TYR HH H -11.294 -14.827 -4.117 1.00 . A A . 7 TYR HH 1 1
14 15183 1 1 7 TYR N N -17.249 -14.614 -1.433 1.00 . A A . 7 TYR N 1 1
14 15184 1 1 7 TYR O O -15.693 -12.165 -1.659 1.00 . A A . 7 TYR O 1 1
14 15185 1 1 7 TYR OH O -10.991 -14.648 -3.217 1.00 . A A . 7 TYR OH 1 1
14 15186 1 1 8 PRO C C -14.920 -9.770 0.453 1.00 . A A . 8 PRO C 1 1
14 15187 1 1 8 PRO CA C -16.375 -10.040 0.021 1.00 . A A . 8 PRO CA 1 1
14 15188 1 1 8 PRO CB C -17.369 -9.294 0.917 1.00 . A A . 8 PRO CB 1 1
14 15189 1 1 8 PRO CD C -17.669 -11.642 1.344 1.00 . A A . 8 PRO CD 1 1
14 15190 1 1 8 PRO CG C -17.742 -10.276 1.978 1.00 . A A . 8 PRO CG 1 1
14 15191 1 1 8 PRO HA H -16.507 -9.723 -1.006 1.00 . A A . 8 PRO HA 1 1
14 15192 1 1 8 PRO HB2 H -16.896 -8.417 1.339 1.00 . A A . 8 PRO HB2 1 1
14 15193 1 1 8 PRO HB3 H -18.232 -8.997 0.337 1.00 . A A . 8 PRO HB3 1 1
14 15194 1 1 8 PRO HD2 H -17.260 -12.358 2.041 1.00 . A A . 8 PRO HD2 1 1
14 15195 1 1 8 PRO HD3 H -18.649 -11.957 1.013 1.00 . A A . 8 PRO HD3 1 1
14 15196 1 1 8 PRO HG2 H -17.044 -10.208 2.800 1.00 . A A . 8 PRO HG2 1 1
14 15197 1 1 8 PRO HG3 H -18.746 -10.078 2.324 1.00 . A A . 8 PRO HG3 1 1
14 15198 1 1 8 PRO N N -16.760 -11.450 0.194 1.00 . A A . 8 PRO N 1 1
14 15199 1 1 8 PRO O O -14.563 -9.920 1.626 1.00 . A A . 8 PRO O 1 1
14 15200 1 1 9 ARG C C -12.343 -7.846 0.450 1.00 . A A . 9 ARG C 1 1
14 15201 1 1 9 ARG CA C -12.647 -9.177 -0.266 1.00 . A A . 9 ARG CA 1 1
14 15202 1 1 9 ARG CB C -11.888 -9.221 -1.602 1.00 . A A . 9 ARG CB 1 1
14 15203 1 1 9 ARG CD C -11.567 -8.193 -3.897 1.00 . A A . 9 ARG CD 1 1
14 15204 1 1 9 ARG CG C -12.186 -8.030 -2.513 1.00 . A A . 9 ARG CG 1 1
14 15205 1 1 9 ARG CZ C -13.115 -9.238 -5.477 1.00 . A A . 9 ARG CZ 1 1
14 15206 1 1 9 ARG H H -14.440 -9.215 -1.410 1.00 . A A . 9 ARG H 1 1
14 15207 1 1 9 ARG HA H -12.302 -9.992 0.355 1.00 . A A . 9 ARG HA 1 1
14 15208 1 1 9 ARG HB2 H -10.826 -9.240 -1.399 1.00 . A A . 9 ARG HB2 1 1
14 15209 1 1 9 ARG HB3 H -12.159 -10.127 -2.127 1.00 . A A . 9 ARG HB3 1 1
14 15210 1 1 9 ARG HD2 H -11.741 -7.291 -4.467 1.00 . A A . 9 ARG HD2 1 1
14 15211 1 1 9 ARG HD3 H -10.503 -8.350 -3.789 1.00 . A A . 9 ARG HD3 1 1
14 15212 1 1 9 ARG HE H -11.787 -10.217 -4.409 1.00 . A A . 9 ARG HE 1 1
14 15213 1 1 9 ARG HG2 H -13.256 -7.933 -2.622 1.00 . A A . 9 ARG HG2 1 1
14 15214 1 1 9 ARG HG3 H -11.790 -7.133 -2.055 1.00 . A A . 9 ARG HG3 1 1
14 15215 1 1 9 ARG HH11 H -13.230 -7.256 -5.391 1.00 . A A . 9 ARG HH11 1 1
14 15216 1 1 9 ARG HH12 H -14.349 -8.028 -6.457 1.00 . A A . 9 ARG HH12 1 1
14 15217 1 1 9 ARG HH21 H -13.227 -11.198 -5.777 1.00 . A A . 9 ARG HH21 1 1
14 15218 1 1 9 ARG HH22 H -14.350 -10.235 -6.671 1.00 . A A . 9 ARG HH22 1 1
14 15219 1 1 9 ARG N N -14.084 -9.375 -0.508 1.00 . A A . 9 ARG N 1 1
14 15220 1 1 9 ARG NE N -12.143 -9.331 -4.612 1.00 . A A . 9 ARG NE 1 1
14 15221 1 1 9 ARG NH1 N -13.599 -8.083 -5.801 1.00 . A A . 9 ARG NH1 1 1
14 15222 1 1 9 ARG NH2 N -13.598 -10.306 -6.021 1.00 . A A . 9 ARG NH2 1 1
14 15223 1 1 9 ARG O O -13.106 -6.885 0.354 1.00 . A A . 9 ARG O 1 1
14 15224 1 1 10 GLU C C -9.223 -6.385 1.484 1.00 . A A . 10 GLU C 1 1
14 15225 1 1 10 GLU CA C -10.724 -6.567 1.771 1.00 . A A . 10 GLU CA 1 1
14 15226 1 1 10 GLU CB C -10.974 -6.551 3.288 1.00 . A A . 10 GLU CB 1 1
14 15227 1 1 10 GLU CD C -10.303 -7.409 5.581 1.00 . A A . 10 GLU CD 1 1
14 15228 1 1 10 GLU CG C -10.132 -7.555 4.075 1.00 . A A . 10 GLU CG 1 1
14 15229 1 1 10 GLU H H -10.720 -8.637 1.304 1.00 . A A . 10 GLU H 1 1
14 15230 1 1 10 GLU HA H -11.261 -5.742 1.321 1.00 . A A . 10 GLU HA 1 1
14 15231 1 1 10 GLU HB2 H -10.755 -5.561 3.661 1.00 . A A . 10 GLU HB2 1 1
14 15232 1 1 10 GLU HB3 H -12.017 -6.768 3.469 1.00 . A A . 10 GLU HB3 1 1
14 15233 1 1 10 GLU HG2 H -10.425 -8.555 3.785 1.00 . A A . 10 GLU HG2 1 1
14 15234 1 1 10 GLU HG3 H -9.089 -7.404 3.831 1.00 . A A . 10 GLU HG3 1 1
14 15235 1 1 10 GLU N N -11.222 -7.808 1.166 1.00 . A A . 10 GLU N 1 1
14 15236 1 1 10 GLU O O -8.541 -7.322 1.058 1.00 . A A . 10 GLU O 1 1
14 15237 1 1 10 GLU OE1 O -9.826 -6.397 6.142 1.00 . A A . 10 GLU OE1 1 1
14 15238 1 1 10 GLU OE2 O -10.919 -8.299 6.208 1.00 . A A . 10 GLU OE2 1 1
14 15239 1 1 11 ALA C C -6.635 -4.301 2.766 1.00 . A A . 11 ALA C 1 1
14 15240 1 1 11 ALA CA C -7.290 -4.867 1.496 1.00 . A A . 11 ALA CA 1 1
14 15241 1 1 11 ALA CB C -7.141 -3.885 0.340 1.00 . A A . 11 ALA CB 1 1
14 15242 1 1 11 ALA H H -9.309 -4.467 2.041 1.00 . A A . 11 ALA H 1 1
14 15243 1 1 11 ALA HA H -6.782 -5.784 1.224 1.00 . A A . 11 ALA HA 1 1
14 15244 1 1 11 ALA HB1 H -7.644 -2.959 0.584 1.00 . A A . 11 ALA HB1 1 1
14 15245 1 1 11 ALA HB2 H -7.583 -4.307 -0.551 1.00 . A A . 11 ALA HB2 1 1
14 15246 1 1 11 ALA HB3 H -6.094 -3.687 0.159 1.00 . A A . 11 ALA HB3 1 1
14 15247 1 1 11 ALA N N -8.714 -5.174 1.713 1.00 . A A . 11 ALA N 1 1
14 15248 1 1 11 ALA O O -7.315 -4.011 3.750 1.00 . A A . 11 ALA O 1 1
14 15249 1 1 12 TYR C C -3.359 -2.767 3.461 1.00 . A A . 12 TYR C 1 1
14 15250 1 1 12 TYR CA C -4.589 -3.584 3.897 1.00 . A A . 12 TYR CA 1 1
14 15251 1 1 12 TYR CB C -4.175 -4.708 4.864 1.00 . A A . 12 TYR CB 1 1
14 15252 1 1 12 TYR CD1 C -2.034 -5.793 4.046 1.00 . A A . 12 TYR CD1 1 1
14 15253 1 1 12 TYR CD2 C -4.084 -6.975 3.740 1.00 . A A . 12 TYR CD2 1 1
14 15254 1 1 12 TYR CE1 C -1.344 -6.828 3.448 1.00 . A A . 12 TYR CE1 1 1
14 15255 1 1 12 TYR CE2 C -3.399 -8.014 3.140 1.00 . A A . 12 TYR CE2 1 1
14 15256 1 1 12 TYR CG C -3.415 -5.847 4.206 1.00 . A A . 12 TYR CG 1 1
14 15257 1 1 12 TYR CZ C -2.031 -7.936 2.993 1.00 . A A . 12 TYR CZ 1 1
14 15258 1 1 12 TYR H H -4.808 -4.408 1.946 1.00 . A A . 12 TYR H 1 1
14 15259 1 1 12 TYR HA H -5.269 -2.916 4.416 1.00 . A A . 12 TYR HA 1 1
14 15260 1 1 12 TYR HB2 H -3.548 -4.295 5.642 1.00 . A A . 12 TYR HB2 1 1
14 15261 1 1 12 TYR HB3 H -5.065 -5.125 5.318 1.00 . A A . 12 TYR HB3 1 1
14 15262 1 1 12 TYR HD1 H -1.498 -4.924 4.402 1.00 . A A . 12 TYR HD1 1 1
14 15263 1 1 12 TYR HD2 H -5.157 -7.035 3.855 1.00 . A A . 12 TYR HD2 1 1
14 15264 1 1 12 TYR HE1 H -0.270 -6.767 3.332 1.00 . A A . 12 TYR HE1 1 1
14 15265 1 1 12 TYR HE2 H -3.938 -8.880 2.786 1.00 . A A . 12 TYR HE2 1 1
14 15266 1 1 12 TYR HH H -1.827 -9.255 1.600 1.00 . A A . 12 TYR HH 1 1
14 15267 1 1 12 TYR N N -5.314 -4.141 2.746 1.00 . A A . 12 TYR N 1 1
14 15268 1 1 12 TYR O O -2.831 -2.947 2.361 1.00 . A A . 12 TYR O 1 1
14 15269 1 1 12 TYR OH O -1.346 -8.968 2.389 1.00 . A A . 12 TYR OH 1 1
14 15270 1 1 13 ILE C C -0.476 -1.478 4.701 1.00 . A A . 13 ILE C 1 1
14 15271 1 1 13 ILE CA C -1.779 -0.977 4.044 1.00 . A A . 13 ILE CA 1 1
14 15272 1 1 13 ILE CB C -2.069 0.468 4.533 1.00 . A A . 13 ILE CB 1 1
14 15273 1 1 13 ILE CD1 C -3.813 2.344 4.447 1.00 . A A . 13 ILE CD1 1 1
14 15274 1 1 13 ILE CG1 C -3.396 0.978 3.940 1.00 . A A . 13 ILE CG1 1 1
14 15275 1 1 13 ILE CG2 C -0.918 1.407 4.166 1.00 . A A . 13 ILE CG2 1 1
14 15276 1 1 13 ILE H H -3.368 -1.783 5.204 1.00 . A A . 13 ILE H 1 1
14 15277 1 1 13 ILE HA H -1.642 -0.948 2.970 1.00 . A A . 13 ILE HA 1 1
14 15278 1 1 13 ILE HB H -2.153 0.447 5.611 1.00 . A A . 13 ILE HB 1 1
14 15279 1 1 13 ILE HD11 H -3.048 3.069 4.205 1.00 . A A . 13 ILE HD11 1 1
14 15280 1 1 13 ILE HD12 H -3.946 2.308 5.519 1.00 . A A . 13 ILE HD12 1 1
14 15281 1 1 13 ILE HD13 H -4.744 2.632 3.979 1.00 . A A . 13 ILE HD13 1 1
14 15282 1 1 13 ILE HG12 H -3.307 1.040 2.866 1.00 . A A . 13 ILE HG12 1 1
14 15283 1 1 13 ILE HG13 H -4.187 0.280 4.188 1.00 . A A . 13 ILE HG13 1 1
14 15284 1 1 13 ILE HG21 H -0.795 1.429 3.094 1.00 . A A . 13 ILE HG21 1 1
14 15285 1 1 13 ILE HG22 H -0.004 1.055 4.624 1.00 . A A . 13 ILE HG22 1 1
14 15286 1 1 13 ILE HG23 H -1.136 2.402 4.523 1.00 . A A . 13 ILE HG23 1 1
14 15287 1 1 13 ILE N N -2.915 -1.864 4.336 1.00 . A A . 13 ILE N 1 1
14 15288 1 1 13 ILE O O -0.471 -1.907 5.856 1.00 . A A . 13 ILE O 1 1
14 15289 1 1 14 VAL C C 2.902 -0.592 4.434 1.00 . A A . 14 VAL C 1 1
14 15290 1 1 14 VAL CA C 1.952 -1.801 4.445 1.00 . A A . 14 VAL CA 1 1
14 15291 1 1 14 VAL CB C 2.563 -2.941 3.583 1.00 . A A . 14 VAL CB 1 1
14 15292 1 1 14 VAL CG1 C 3.933 -3.365 4.116 1.00 . A A . 14 VAL CG1 1 1
14 15293 1 1 14 VAL CG2 C 1.610 -4.136 3.513 1.00 . A A . 14 VAL CG2 1 1
14 15294 1 1 14 VAL H H 0.540 -1.108 3.024 1.00 . A A . 14 VAL H 1 1
14 15295 1 1 14 VAL HA H 1.845 -2.159 5.463 1.00 . A A . 14 VAL HA 1 1
14 15296 1 1 14 VAL HB H 2.699 -2.563 2.578 1.00 . A A . 14 VAL HB 1 1
14 15297 1 1 14 VAL HG11 H 3.832 -3.726 5.131 1.00 . A A . 14 VAL HG11 1 1
14 15298 1 1 14 VAL HG12 H 4.603 -2.517 4.104 1.00 . A A . 14 VAL HG12 1 1
14 15299 1 1 14 VAL HG13 H 4.338 -4.149 3.493 1.00 . A A . 14 VAL HG13 1 1
14 15300 1 1 14 VAL HG21 H 0.661 -3.819 3.107 1.00 . A A . 14 VAL HG21 1 1
14 15301 1 1 14 VAL HG22 H 1.459 -4.539 4.508 1.00 . A A . 14 VAL HG22 1 1
14 15302 1 1 14 VAL HG23 H 2.036 -4.901 2.878 1.00 . A A . 14 VAL HG23 1 1
14 15303 1 1 14 VAL N N 0.623 -1.418 3.948 1.00 . A A . 14 VAL N 1 1
14 15304 1 1 14 VAL O O 3.051 0.077 3.413 1.00 . A A . 14 VAL O 1 1
14 15305 1 1 15 THR C C 5.915 0.442 5.434 1.00 . A A . 15 THR C 1 1
14 15306 1 1 15 THR CA C 4.450 0.842 5.680 1.00 . A A . 15 THR CA 1 1
14 15307 1 1 15 THR CB C 4.339 1.520 7.068 1.00 . A A . 15 THR CB 1 1
14 15308 1 1 15 THR CG2 C 2.951 2.118 7.273 1.00 . A A . 15 THR CG2 1 1
14 15309 1 1 15 THR H H 3.406 -0.885 6.348 1.00 . A A . 15 THR H 1 1
14 15310 1 1 15 THR HA H 4.159 1.568 4.929 1.00 . A A . 15 THR HA 1 1
14 15311 1 1 15 THR HB H 5.068 2.318 7.124 1.00 . A A . 15 THR HB 1 1
14 15312 1 1 15 THR HG1 H 4.255 0.907 8.950 1.00 . A A . 15 THR HG1 1 1
14 15313 1 1 15 THR HG21 H 2.915 2.626 8.224 1.00 . A A . 15 THR HG21 1 1
14 15314 1 1 15 THR HG22 H 2.211 1.329 7.257 1.00 . A A . 15 THR HG22 1 1
14 15315 1 1 15 THR HG23 H 2.741 2.821 6.480 1.00 . A A . 15 THR HG23 1 1
14 15316 1 1 15 THR N N 3.541 -0.310 5.567 1.00 . A A . 15 THR N 1 1
14 15317 1 1 15 THR O O 6.506 -0.311 6.209 1.00 . A A . 15 THR O 1 1
14 15318 1 1 15 THR OG1 O 4.608 0.571 8.113 1.00 . A A . 15 THR OG1 1 1
14 15319 1 1 16 ILE C C 8.725 1.963 3.907 1.00 . A A . 16 ILE C 1 1
14 15320 1 1 16 ILE CA C 7.898 0.672 3.994 1.00 . A A . 16 ILE CA 1 1
14 15321 1 1 16 ILE CB C 8.010 -0.071 2.635 1.00 . A A . 16 ILE CB 1 1
14 15322 1 1 16 ILE CD1 C 7.867 0.273 0.104 1.00 . A A . 16 ILE CD1 1 1
14 15323 1 1 16 ILE CG1 C 7.592 0.852 1.475 1.00 . A A . 16 ILE CG1 1 1
14 15324 1 1 16 ILE CG2 C 7.156 -1.340 2.644 1.00 . A A . 16 ILE CG2 1 1
14 15325 1 1 16 ILE H H 5.977 1.553 3.767 1.00 . A A . 16 ILE H 1 1
14 15326 1 1 16 ILE HA H 8.326 0.044 4.766 1.00 . A A . 16 ILE HA 1 1
14 15327 1 1 16 ILE HB H 9.042 -0.366 2.496 1.00 . A A . 16 ILE HB 1 1
14 15328 1 1 16 ILE HD11 H 7.337 -0.661 -0.006 1.00 . A A . 16 ILE HD11 1 1
14 15329 1 1 16 ILE HD12 H 8.927 0.101 -0.010 1.00 . A A . 16 ILE HD12 1 1
14 15330 1 1 16 ILE HD13 H 7.534 0.969 -0.652 1.00 . A A . 16 ILE HD13 1 1
14 15331 1 1 16 ILE HG12 H 6.531 1.050 1.541 1.00 . A A . 16 ILE HG12 1 1
14 15332 1 1 16 ILE HG13 H 8.131 1.786 1.554 1.00 . A A . 16 ILE HG13 1 1
14 15333 1 1 16 ILE HG21 H 7.241 -1.840 1.689 1.00 . A A . 16 ILE HG21 1 1
14 15334 1 1 16 ILE HG22 H 6.122 -1.080 2.821 1.00 . A A . 16 ILE HG22 1 1
14 15335 1 1 16 ILE HG23 H 7.499 -2.000 3.427 1.00 . A A . 16 ILE HG23 1 1
14 15336 1 1 16 ILE N N 6.497 0.958 4.348 1.00 . A A . 16 ILE N 1 1
14 15337 1 1 16 ILE O O 8.184 3.070 3.969 1.00 . A A . 16 ILE O 1 1
14 15338 1 1 17 GLU C C 11.845 2.811 2.378 1.00 . A A . 17 GLU C 1 1
14 15339 1 1 17 GLU CA C 10.937 2.969 3.608 1.00 . A A . 17 GLU CA 1 1
14 15340 1 1 17 GLU CB C 11.800 3.143 4.867 1.00 . A A . 17 GLU CB 1 1
14 15341 1 1 17 GLU CD C 11.012 1.725 6.831 1.00 . A A . 17 GLU CD 1 1
14 15342 1 1 17 GLU CG C 11.021 3.103 6.184 1.00 . A A . 17 GLU CG 1 1
14 15343 1 1 17 GLU H H 10.423 0.915 3.746 1.00 . A A . 17 GLU H 1 1
14 15344 1 1 17 GLU HA H 10.328 3.853 3.476 1.00 . A A . 17 GLU HA 1 1
14 15345 1 1 17 GLU HB2 H 12.542 2.357 4.890 1.00 . A A . 17 GLU HB2 1 1
14 15346 1 1 17 GLU HB3 H 12.308 4.095 4.807 1.00 . A A . 17 GLU HB3 1 1
14 15347 1 1 17 GLU HG2 H 11.471 3.799 6.875 1.00 . A A . 17 GLU HG2 1 1
14 15348 1 1 17 GLU HG3 H 9.999 3.404 5.995 1.00 . A A . 17 GLU HG3 1 1
14 15349 1 1 17 GLU N N 10.041 1.819 3.752 1.00 . A A . 17 GLU N 1 1
14 15350 1 1 17 GLU O O 12.200 1.696 1.994 1.00 . A A . 17 GLU O 1 1
14 15351 1 1 17 GLU OE1 O 11.970 1.408 7.571 1.00 . A A . 17 GLU OE1 1 1
14 15352 1 1 17 GLU OE2 O 10.055 0.953 6.613 1.00 . A A . 17 GLU OE2 1 1
14 15353 1 1 18 LYS C C 14.210 4.998 0.717 1.00 . A A . 18 LYS C 1 1
14 15354 1 1 18 LYS CA C 13.111 3.927 0.589 1.00 . A A . 18 LYS CA 1 1
14 15355 1 1 18 LYS CB C 12.309 4.156 -0.705 1.00 . A A . 18 LYS CB 1 1
14 15356 1 1 18 LYS CD C 10.470 3.372 -2.254 1.00 . A A . 18 LYS CD 1 1
14 15357 1 1 18 LYS CE C 9.294 2.420 -2.425 1.00 . A A . 18 LYS CE 1 1
14 15358 1 1 18 LYS CG C 11.206 3.129 -0.940 1.00 . A A . 18 LYS CG 1 1
14 15359 1 1 18 LYS H H 11.868 4.790 2.089 1.00 . A A . 18 LYS H 1 1
14 15360 1 1 18 LYS HA H 13.583 2.955 0.537 1.00 . A A . 18 LYS HA 1 1
14 15361 1 1 18 LYS HB2 H 11.854 5.137 -0.665 1.00 . A A . 18 LYS HB2 1 1
14 15362 1 1 18 LYS HB3 H 12.989 4.121 -1.546 1.00 . A A . 18 LYS HB3 1 1
14 15363 1 1 18 LYS HD2 H 10.100 4.386 -2.267 1.00 . A A . 18 LYS HD2 1 1
14 15364 1 1 18 LYS HD3 H 11.159 3.230 -3.077 1.00 . A A . 18 LYS HD3 1 1
14 15365 1 1 18 LYS HE2 H 9.656 1.404 -2.368 1.00 . A A . 18 LYS HE2 1 1
14 15366 1 1 18 LYS HE3 H 8.589 2.596 -1.625 1.00 . A A . 18 LYS HE3 1 1
14 15367 1 1 18 LYS HG2 H 11.645 2.142 -0.964 1.00 . A A . 18 LYS HG2 1 1
14 15368 1 1 18 LYS HG3 H 10.497 3.188 -0.125 1.00 . A A . 18 LYS HG3 1 1
14 15369 1 1 18 LYS HZ1 H 9.250 2.409 -4.512 1.00 . A A . 18 LYS HZ1 1 1
14 15370 1 1 18 LYS HZ2 H 8.259 3.588 -3.816 1.00 . A A . 18 LYS HZ2 1 1
14 15371 1 1 18 LYS HZ3 H 7.786 1.966 -3.798 1.00 . A A . 18 LYS HZ3 1 1
14 15372 1 1 18 LYS N N 12.213 3.934 1.758 1.00 . A A . 18 LYS N 1 1
14 15373 1 1 18 LYS NZ N 8.600 2.610 -3.727 1.00 . A A . 18 LYS NZ 1 1
14 15374 1 1 18 LYS O O 14.133 5.882 1.569 1.00 . A A . 18 LYS O 1 1
14 15375 1 1 19 GLY C C 17.575 5.427 0.595 1.00 . A A . 19 GLY C 1 1
14 15376 1 1 19 GLY CA C 16.315 5.898 -0.128 1.00 . A A . 19 GLY CA 1 1
14 15377 1 1 19 GLY H H 15.260 4.166 -0.773 1.00 . A A . 19 GLY H 1 1
14 15378 1 1 19 GLY HA2 H 16.575 6.126 -1.151 1.00 . A A . 19 GLY HA2 1 1
14 15379 1 1 19 GLY HA3 H 15.959 6.802 0.345 1.00 . A A . 19 GLY HA3 1 1
14 15380 1 1 19 GLY N N 15.234 4.909 -0.134 1.00 . A A . 19 GLY N 1 1
14 15381 1 1 19 GLY O O 17.952 4.255 0.511 1.00 . A A . 19 GLY O 1 1
14 15382 1 1 20 LYS C C 19.199 5.368 3.374 1.00 . A A . 20 LYS C 1 1
14 15383 1 1 20 LYS CA C 19.483 6.030 2.015 1.00 . A A . 20 LYS CA 1 1
14 15384 1 1 20 LYS CB C 20.311 7.308 2.241 1.00 . A A . 20 LYS CB 1 1
14 15385 1 1 20 LYS CD C 21.502 7.209 0.008 1.00 . A A . 20 LYS CD 1 1
14 15386 1 1 20 LYS CE C 21.901 7.992 -1.237 1.00 . A A . 20 LYS CE 1 1
14 15387 1 1 20 LYS CG C 20.670 8.060 0.963 1.00 . A A . 20 LYS CG 1 1
14 15388 1 1 20 LYS H H 17.887 7.262 1.334 1.00 . A A . 20 LYS H 1 1
14 15389 1 1 20 LYS HA H 20.058 5.347 1.404 1.00 . A A . 20 LYS HA 1 1
14 15390 1 1 20 LYS HB2 H 19.748 7.979 2.877 1.00 . A A . 20 LYS HB2 1 1
14 15391 1 1 20 LYS HB3 H 21.230 7.041 2.745 1.00 . A A . 20 LYS HB3 1 1
14 15392 1 1 20 LYS HD2 H 22.396 6.881 0.520 1.00 . A A . 20 LYS HD2 1 1
14 15393 1 1 20 LYS HD3 H 20.921 6.346 -0.290 1.00 . A A . 20 LYS HD3 1 1
14 15394 1 1 20 LYS HE2 H 22.531 8.819 -0.943 1.00 . A A . 20 LYS HE2 1 1
14 15395 1 1 20 LYS HE3 H 22.454 7.339 -1.896 1.00 . A A . 20 LYS HE3 1 1
14 15396 1 1 20 LYS HG2 H 19.758 8.352 0.463 1.00 . A A . 20 LYS HG2 1 1
14 15397 1 1 20 LYS HG3 H 21.233 8.944 1.228 1.00 . A A . 20 LYS HG3 1 1
14 15398 1 1 20 LYS HZ1 H 21.024 9.058 -2.803 1.00 . A A . 20 LYS HZ1 1 1
14 15399 1 1 20 LYS HZ2 H 20.168 9.159 -1.351 1.00 . A A . 20 LYS HZ2 1 1
14 15400 1 1 20 LYS HZ3 H 20.104 7.747 -2.274 1.00 . A A . 20 LYS HZ3 1 1
14 15401 1 1 20 LYS N N 18.240 6.347 1.296 1.00 . A A . 20 LYS N 1 1
14 15402 1 1 20 LYS NZ N 20.718 8.525 -1.966 1.00 . A A . 20 LYS NZ 1 1
14 15403 1 1 20 LYS O O 18.241 5.731 4.054 1.00 . A A . 20 LYS O 1 1
14 15404 1 1 21 PRO C C 19.868 4.769 6.263 1.00 . A A . 21 PRO C 1 1
14 15405 1 1 21 PRO CA C 19.895 3.745 5.112 1.00 . A A . 21 PRO CA 1 1
14 15406 1 1 21 PRO CB C 21.142 2.847 5.203 1.00 . A A . 21 PRO CB 1 1
14 15407 1 1 21 PRO CD C 21.158 3.823 3.019 1.00 . A A . 21 PRO CD 1 1
14 15408 1 1 21 PRO CG C 21.512 2.574 3.782 1.00 . A A . 21 PRO CG 1 1
14 15409 1 1 21 PRO HA H 19.005 3.132 5.156 1.00 . A A . 21 PRO HA 1 1
14 15410 1 1 21 PRO HB2 H 21.933 3.369 5.725 1.00 . A A . 21 PRO HB2 1 1
14 15411 1 1 21 PRO HB3 H 20.898 1.936 5.729 1.00 . A A . 21 PRO HB3 1 1
14 15412 1 1 21 PRO HD2 H 21.997 4.507 3.000 1.00 . A A . 21 PRO HD2 1 1
14 15413 1 1 21 PRO HD3 H 20.850 3.575 2.012 1.00 . A A . 21 PRO HD3 1 1
14 15414 1 1 21 PRO HG2 H 22.572 2.375 3.712 1.00 . A A . 21 PRO HG2 1 1
14 15415 1 1 21 PRO HG3 H 20.947 1.731 3.409 1.00 . A A . 21 PRO HG3 1 1
14 15416 1 1 21 PRO N N 20.032 4.388 3.792 1.00 . A A . 21 PRO N 1 1
14 15417 1 1 21 PRO O O 20.841 5.494 6.494 1.00 . A A . 21 PRO O 1 1
14 15418 1 1 22 GLY C C 17.754 7.030 7.522 1.00 . A A . 22 GLY C 1 1
14 15419 1 1 22 GLY CA C 18.564 5.836 8.019 1.00 . A A . 22 GLY CA 1 1
14 15420 1 1 22 GLY H H 18.042 4.168 6.814 1.00 . A A . 22 GLY H 1 1
14 15421 1 1 22 GLY HA2 H 18.048 5.386 8.856 1.00 . A A . 22 GLY HA2 1 1
14 15422 1 1 22 GLY HA3 H 19.531 6.184 8.353 1.00 . A A . 22 GLY HA3 1 1
14 15423 1 1 22 GLY N N 18.750 4.823 6.983 1.00 . A A . 22 GLY N 1 1
14 15424 1 1 22 GLY O O 16.621 7.252 7.957 1.00 . A A . 22 GLY O 1 1
14 15425 1 1 23 GLN C C 16.699 8.441 4.869 1.00 . A A . 23 GLN C 1 1
14 15426 1 1 23 GLN CA C 17.633 8.930 5.985 1.00 . A A . 23 GLN CA 1 1
14 15427 1 1 23 GLN CB C 18.640 9.948 5.432 1.00 . A A . 23 GLN CB 1 1
14 15428 1 1 23 GLN CD C 18.846 11.284 7.581 1.00 . A A . 23 GLN CD 1 1
14 15429 1 1 23 GLN CG C 19.581 10.521 6.490 1.00 . A A . 23 GLN CG 1 1
14 15430 1 1 23 GLN H H 19.242 7.588 6.316 1.00 . A A . 23 GLN H 1 1
14 15431 1 1 23 GLN HA H 17.039 9.406 6.751 1.00 . A A . 23 GLN HA 1 1
14 15432 1 1 23 GLN HB2 H 19.241 9.470 4.671 1.00 . A A . 23 GLN HB2 1 1
14 15433 1 1 23 GLN HB3 H 18.096 10.769 4.983 1.00 . A A . 23 GLN HB3 1 1
14 15434 1 1 23 GLN HE21 H 18.979 12.972 6.554 1.00 . A A . 23 GLN HE21 1 1
14 15435 1 1 23 GLN HE22 H 18.180 13.075 8.083 1.00 . A A . 23 GLN HE22 1 1
14 15436 1 1 23 GLN HG2 H 20.125 9.706 6.946 1.00 . A A . 23 GLN HG2 1 1
14 15437 1 1 23 GLN HG3 H 20.279 11.190 6.007 1.00 . A A . 23 GLN HG3 1 1
14 15438 1 1 23 GLN N N 18.330 7.795 6.598 1.00 . A A . 23 GLN N 1 1
14 15439 1 1 23 GLN NE2 N 18.649 12.571 7.386 1.00 . A A . 23 GLN NE2 1 1
14 15440 1 1 23 GLN O O 17.001 8.564 3.679 1.00 . A A . 23 GLN O 1 1
14 15441 1 1 23 GLN OE1 O 18.452 10.719 8.595 1.00 . A A . 23 GLN OE1 1 1
14 15442 1 1 24 THR C C 13.346 8.031 4.144 1.00 . A A . 24 THR C 1 1
14 15443 1 1 24 THR CA C 14.636 7.226 4.338 1.00 . A A . 24 THR CA 1 1
14 15444 1 1 24 THR CB C 14.238 5.809 4.823 1.00 . A A . 24 THR CB 1 1
14 15445 1 1 24 THR CG2 C 15.460 4.904 4.956 1.00 . A A . 24 THR CG2 1 1
14 15446 1 1 24 THR H H 15.367 7.858 6.232 1.00 . A A . 24 THR H 1 1
14 15447 1 1 24 THR HA H 15.131 7.124 3.382 1.00 . A A . 24 THR HA 1 1
14 15448 1 1 24 THR HB H 13.567 5.373 4.096 1.00 . A A . 24 THR HB 1 1
14 15449 1 1 24 THR HG1 H 14.018 5.344 6.738 1.00 . A A . 24 THR HG1 1 1
14 15450 1 1 24 THR HG21 H 15.954 4.821 3.998 1.00 . A A . 24 THR HG21 1 1
14 15451 1 1 24 THR HG22 H 15.150 3.925 5.287 1.00 . A A . 24 THR HG22 1 1
14 15452 1 1 24 THR HG23 H 16.148 5.325 5.678 1.00 . A A . 24 THR HG23 1 1
14 15453 1 1 24 THR N N 15.572 7.863 5.275 1.00 . A A . 24 THR N 1 1
14 15454 1 1 24 THR O O 13.026 8.933 4.923 1.00 . A A . 24 THR O 1 1
14 15455 1 1 24 THR OG1 O 13.558 5.890 6.088 1.00 . A A . 24 THR OG1 1 1
14 15456 1 1 25 VAL C C 10.218 7.114 3.024 1.00 . A A . 25 VAL C 1 1
14 15457 1 1 25 VAL CA C 11.268 8.227 2.840 1.00 . A A . 25 VAL CA 1 1
14 15458 1 1 25 VAL CB C 11.141 8.815 1.409 1.00 . A A . 25 VAL CB 1 1
14 15459 1 1 25 VAL CG1 C 9.752 9.406 1.171 1.00 . A A . 25 VAL CG1 1 1
14 15460 1 1 25 VAL CG2 C 12.228 9.860 1.156 1.00 . A A . 25 VAL CG2 1 1
14 15461 1 1 25 VAL H H 13.005 7.083 2.423 1.00 . A A . 25 VAL H 1 1
14 15462 1 1 25 VAL HA H 11.078 9.016 3.558 1.00 . A A . 25 VAL HA 1 1
14 15463 1 1 25 VAL HB H 11.284 8.008 0.705 1.00 . A A . 25 VAL HB 1 1
14 15464 1 1 25 VAL HG11 H 9.692 9.800 0.166 1.00 . A A . 25 VAL HG11 1 1
14 15465 1 1 25 VAL HG12 H 9.571 10.204 1.879 1.00 . A A . 25 VAL HG12 1 1
14 15466 1 1 25 VAL HG13 H 9.004 8.638 1.300 1.00 . A A . 25 VAL HG13 1 1
14 15467 1 1 25 VAL HG21 H 13.200 9.403 1.281 1.00 . A A . 25 VAL HG21 1 1
14 15468 1 1 25 VAL HG22 H 12.119 10.674 1.858 1.00 . A A . 25 VAL HG22 1 1
14 15469 1 1 25 VAL HG23 H 12.137 10.239 0.147 1.00 . A A . 25 VAL HG23 1 1
14 15470 1 1 25 VAL N N 12.616 7.697 3.080 1.00 . A A . 25 VAL N 1 1
14 15471 1 1 25 VAL O O 10.335 6.039 2.434 1.00 . A A . 25 VAL O 1 1
14 15472 1 1 26 THR C C 7.096 6.258 3.096 1.00 . A A . 26 THR C 1 1
14 15473 1 1 26 THR CA C 8.189 6.357 4.172 1.00 . A A . 26 THR CA 1 1
14 15474 1 1 26 THR CB C 7.526 6.648 5.541 1.00 . A A . 26 THR CB 1 1
14 15475 1 1 26 THR CG2 C 6.524 5.557 5.920 1.00 . A A . 26 THR CG2 1 1
14 15476 1 1 26 THR H H 9.139 8.261 4.255 1.00 . A A . 26 THR H 1 1
14 15477 1 1 26 THR HA H 8.691 5.401 4.242 1.00 . A A . 26 THR HA 1 1
14 15478 1 1 26 THR HB H 7.000 7.591 5.472 1.00 . A A . 26 THR HB 1 1
14 15479 1 1 26 THR HG1 H 8.813 7.677 6.637 1.00 . A A . 26 THR HG1 1 1
14 15480 1 1 26 THR HG21 H 6.080 5.792 6.877 1.00 . A A . 26 THR HG21 1 1
14 15481 1 1 26 THR HG22 H 7.031 4.606 5.984 1.00 . A A . 26 THR HG22 1 1
14 15482 1 1 26 THR HG23 H 5.748 5.501 5.170 1.00 . A A . 26 THR HG23 1 1
14 15483 1 1 26 THR N N 9.205 7.372 3.848 1.00 . A A . 26 THR N 1 1
14 15484 1 1 26 THR O O 6.374 7.222 2.833 1.00 . A A . 26 THR O 1 1
14 15485 1 1 26 THR OG1 O 8.533 6.753 6.562 1.00 . A A . 26 THR OG1 1 1
14 15486 1 1 27 TRP C C 4.889 3.837 1.970 1.00 . A A . 27 TRP C 1 1
14 15487 1 1 27 TRP CA C 5.957 4.815 1.459 1.00 . A A . 27 TRP CA 1 1
14 15488 1 1 27 TRP CB C 6.610 4.246 0.193 1.00 . A A . 27 TRP CB 1 1
14 15489 1 1 27 TRP CD1 C 8.588 5.746 -0.470 1.00 . A A . 27 TRP CD1 1 1
14 15490 1 1 27 TRP CD2 C 6.777 5.975 -1.769 1.00 . A A . 27 TRP CD2 1 1
14 15491 1 1 27 TRP CE2 C 7.780 6.844 -2.239 1.00 . A A . 27 TRP CE2 1 1
14 15492 1 1 27 TRP CE3 C 5.547 5.944 -2.432 1.00 . A A . 27 TRP CE3 1 1
14 15493 1 1 27 TRP CG C 7.315 5.279 -0.638 1.00 . A A . 27 TRP CG 1 1
14 15494 1 1 27 TRP CH2 C 6.374 7.627 -3.967 1.00 . A A . 27 TRP CH2 1 1
14 15495 1 1 27 TRP CZ2 C 7.587 7.677 -3.338 1.00 . A A . 27 TRP CZ2 1 1
14 15496 1 1 27 TRP CZ3 C 5.358 6.772 -3.523 1.00 . A A . 27 TRP CZ3 1 1
14 15497 1 1 27 TRP H H 7.595 4.361 2.732 1.00 . A A . 27 TRP H 1 1
14 15498 1 1 27 TRP HA H 5.476 5.753 1.214 1.00 . A A . 27 TRP HA 1 1
14 15499 1 1 27 TRP HB2 H 7.334 3.495 0.477 1.00 . A A . 27 TRP HB2 1 1
14 15500 1 1 27 TRP HB3 H 5.848 3.785 -0.423 1.00 . A A . 27 TRP HB3 1 1
14 15501 1 1 27 TRP HD1 H 9.263 5.413 0.308 1.00 . A A . 27 TRP HD1 1 1
14 15502 1 1 27 TRP HE1 H 9.730 7.161 -1.526 1.00 . A A . 27 TRP HE1 1 1
14 15503 1 1 27 TRP HE3 H 4.753 5.288 -2.104 1.00 . A A . 27 TRP HE3 1 1
14 15504 1 1 27 TRP HH2 H 6.180 8.255 -4.824 1.00 . A A . 27 TRP HH2 1 1
14 15505 1 1 27 TRP HZ2 H 8.360 8.344 -3.694 1.00 . A A . 27 TRP HZ2 1 1
14 15506 1 1 27 TRP HZ3 H 4.413 6.762 -4.046 1.00 . A A . 27 TRP HZ3 1 1
14 15507 1 1 27 TRP N N 6.979 5.082 2.484 1.00 . A A . 27 TRP N 1 1
14 15508 1 1 27 TRP NE1 N 8.875 6.683 -1.432 1.00 . A A . 27 TRP NE1 1 1
14 15509 1 1 27 TRP O O 5.170 2.962 2.792 1.00 . A A . 27 TRP O 1 1
14 15510 1 1 28 TYR C C 2.148 2.184 0.690 1.00 . A A . 28 TYR C 1 1
14 15511 1 1 28 TYR CA C 2.559 3.101 1.855 1.00 . A A . 28 TYR CA 1 1
14 15512 1 1 28 TYR CB C 1.356 3.940 2.316 1.00 . A A . 28 TYR CB 1 1
14 15513 1 1 28 TYR CD1 C 2.285 6.019 3.434 1.00 . A A . 28 TYR CD1 1 1
14 15514 1 1 28 TYR CD2 C 1.273 4.359 4.814 1.00 . A A . 28 TYR CD2 1 1
14 15515 1 1 28 TYR CE1 C 2.551 6.789 4.551 1.00 . A A . 28 TYR CE1 1 1
14 15516 1 1 28 TYR CE2 C 1.537 5.125 5.933 1.00 . A A . 28 TYR CE2 1 1
14 15517 1 1 28 TYR CG C 1.641 4.790 3.545 1.00 . A A . 28 TYR CG 1 1
14 15518 1 1 28 TYR CZ C 2.175 6.338 5.798 1.00 . A A . 28 TYR CZ 1 1
14 15519 1 1 28 TYR H H 3.496 4.705 0.826 1.00 . A A . 28 TYR H 1 1
14 15520 1 1 28 TYR HA H 2.891 2.487 2.681 1.00 . A A . 28 TYR HA 1 1
14 15521 1 1 28 TYR HB2 H 1.058 4.602 1.514 1.00 . A A . 28 TYR HB2 1 1
14 15522 1 1 28 TYR HB3 H 0.532 3.279 2.550 1.00 . A A . 28 TYR HB3 1 1
14 15523 1 1 28 TYR HD1 H 2.578 6.370 2.454 1.00 . A A . 28 TYR HD1 1 1
14 15524 1 1 28 TYR HD2 H 0.772 3.408 4.923 1.00 . A A . 28 TYR HD2 1 1
14 15525 1 1 28 TYR HE1 H 3.051 7.741 4.442 1.00 . A A . 28 TYR HE1 1 1
14 15526 1 1 28 TYR HE2 H 1.244 4.770 6.910 1.00 . A A . 28 TYR HE2 1 1
14 15527 1 1 28 TYR HH H 2.766 6.525 7.626 1.00 . A A . 28 TYR HH 1 1
14 15528 1 1 28 TYR N N 3.664 3.984 1.470 1.00 . A A . 28 TYR N 1 1
14 15529 1 1 28 TYR O O 1.654 2.650 -0.337 1.00 . A A . 28 TYR O 1 1
14 15530 1 1 28 TYR OH O 2.440 7.100 6.918 1.00 . A A . 28 TYR OH 1 1
14 15531 1 1 29 GLN C C 0.593 -0.719 0.145 1.00 . A A . 29 GLN C 1 1
14 15532 1 1 29 GLN CA C 1.973 -0.115 -0.148 1.00 . A A . 29 GLN CA 1 1
14 15533 1 1 29 GLN CB C 3.005 -1.251 -0.206 1.00 . A A . 29 GLN CB 1 1
14 15534 1 1 29 GLN CD C 5.298 -1.990 -0.964 1.00 . A A . 29 GLN CD 1 1
14 15535 1 1 29 GLN CG C 4.403 -0.814 -0.617 1.00 . A A . 29 GLN CG 1 1
14 15536 1 1 29 GLN H H 2.773 0.574 1.690 1.00 . A A . 29 GLN H 1 1
14 15537 1 1 29 GLN HA H 1.944 0.377 -1.111 1.00 . A A . 29 GLN HA 1 1
14 15538 1 1 29 GLN HB2 H 3.073 -1.707 0.772 1.00 . A A . 29 GLN HB2 1 1
14 15539 1 1 29 GLN HB3 H 2.662 -1.995 -0.912 1.00 . A A . 29 GLN HB3 1 1
14 15540 1 1 29 GLN HE21 H 6.304 -0.871 -2.241 1.00 . A A . 29 GLN HE21 1 1
14 15541 1 1 29 GLN HE22 H 6.835 -2.506 -2.087 1.00 . A A . 29 GLN HE22 1 1
14 15542 1 1 29 GLN HG2 H 4.328 -0.173 -1.485 1.00 . A A . 29 GLN HG2 1 1
14 15543 1 1 29 GLN HG3 H 4.853 -0.263 0.197 1.00 . A A . 29 GLN HG3 1 1
14 15544 1 1 29 GLN N N 2.352 0.878 0.863 1.00 . A A . 29 GLN N 1 1
14 15545 1 1 29 GLN NE2 N 6.239 -1.769 -1.854 1.00 . A A . 29 GLN NE2 1 1
14 15546 1 1 29 GLN O O 0.371 -1.302 1.203 1.00 . A A . 29 GLN O 1 1
14 15547 1 1 29 GLN OE1 O 5.139 -3.090 -0.441 1.00 . A A . 29 GLN OE1 1 1
14 15548 1 1 30 LEU C C -1.551 -2.684 -1.175 1.00 . A A . 30 LEU C 1 1
14 15549 1 1 30 LEU CA C -1.636 -1.227 -0.696 1.00 . A A . 30 LEU CA 1 1
14 15550 1 1 30 LEU CB C -2.676 -0.458 -1.520 1.00 . A A . 30 LEU CB 1 1
14 15551 1 1 30 LEU CD1 C -4.649 -1.068 -0.070 1.00 . A A . 30 LEU CD1 1 1
14 15552 1 1 30 LEU CD2 C -5.017 -0.272 -2.428 1.00 . A A . 30 LEU CD2 1 1
14 15553 1 1 30 LEU CG C -4.095 -1.049 -1.493 1.00 . A A . 30 LEU CG 1 1
14 15554 1 1 30 LEU H H -0.125 -0.034 -1.587 1.00 . A A . 30 LEU H 1 1
14 15555 1 1 30 LEU HA H -1.935 -1.217 0.343 1.00 . A A . 30 LEU HA 1 1
14 15556 1 1 30 LEU HB2 H -2.723 0.557 -1.145 1.00 . A A . 30 LEU HB2 1 1
14 15557 1 1 30 LEU HB3 H -2.341 -0.427 -2.548 1.00 . A A . 30 LEU HB3 1 1
14 15558 1 1 30 LEU HD11 H -3.996 -1.650 0.566 1.00 . A A . 30 LEU HD11 1 1
14 15559 1 1 30 LEU HD12 H -5.634 -1.512 -0.069 1.00 . A A . 30 LEU HD12 1 1
14 15560 1 1 30 LEU HD13 H -4.711 -0.057 0.307 1.00 . A A . 30 LEU HD13 1 1
14 15561 1 1 30 LEU HD21 H -5.073 0.758 -2.107 1.00 . A A . 30 LEU HD21 1 1
14 15562 1 1 30 LEU HD22 H -6.005 -0.710 -2.408 1.00 . A A . 30 LEU HD22 1 1
14 15563 1 1 30 LEU HD23 H -4.627 -0.314 -3.435 1.00 . A A . 30 LEU HD23 1 1
14 15564 1 1 30 LEU HG H -4.054 -2.072 -1.844 1.00 . A A . 30 LEU HG 1 1
14 15565 1 1 30 LEU N N -0.328 -0.581 -0.800 1.00 . A A . 30 LEU N 1 1
14 15566 1 1 30 LEU O O -1.364 -2.944 -2.368 1.00 . A A . 30 LEU O 1 1
14 15567 1 1 31 ARG C C -2.820 -5.842 -0.141 1.00 . A A . 31 ARG C 1 1
14 15568 1 1 31 ARG CA C -1.573 -5.060 -0.580 1.00 . A A . 31 ARG CA 1 1
14 15569 1 1 31 ARG CB C -0.331 -5.690 0.071 1.00 . A A . 31 ARG CB 1 1
14 15570 1 1 31 ARG CD C 2.177 -5.946 0.117 1.00 . A A . 31 ARG CD 1 1
14 15571 1 1 31 ARG CG C 1.003 -5.147 -0.442 1.00 . A A . 31 ARG CG 1 1
14 15572 1 1 31 ARG CZ C 4.407 -6.192 -0.867 1.00 . A A . 31 ARG CZ 1 1
14 15573 1 1 31 ARG H H -1.823 -3.369 0.687 1.00 . A A . 31 ARG H 1 1
14 15574 1 1 31 ARG HA H -1.479 -5.145 -1.655 1.00 . A A . 31 ARG HA 1 1
14 15575 1 1 31 ARG HB2 H -0.375 -5.519 1.137 1.00 . A A . 31 ARG HB2 1 1
14 15576 1 1 31 ARG HB3 H -0.350 -6.758 -0.109 1.00 . A A . 31 ARG HB3 1 1
14 15577 1 1 31 ARG HD2 H 2.151 -5.891 1.196 1.00 . A A . 31 ARG HD2 1 1
14 15578 1 1 31 ARG HD3 H 2.068 -6.978 -0.188 1.00 . A A . 31 ARG HD3 1 1
14 15579 1 1 31 ARG HE H 3.654 -4.488 -0.231 1.00 . A A . 31 ARG HE 1 1
14 15580 1 1 31 ARG HG2 H 1.021 -5.207 -1.521 1.00 . A A . 31 ARG HG2 1 1
14 15581 1 1 31 ARG HG3 H 1.104 -4.114 -0.135 1.00 . A A . 31 ARG HG3 1 1
14 15582 1 1 31 ARG HH11 H 3.335 -7.868 -0.827 1.00 . A A . 31 ARG HH11 1 1
14 15583 1 1 31 ARG HH12 H 4.926 -8.023 -1.483 1.00 . A A . 31 ARG HH12 1 1
14 15584 1 1 31 ARG HH21 H 5.696 -4.688 -1.029 1.00 . A A . 31 ARG HH21 1 1
14 15585 1 1 31 ARG HH22 H 6.270 -6.230 -1.568 1.00 . A A . 31 ARG HH22 1 1
14 15586 1 1 31 ARG N N -1.667 -3.632 -0.245 1.00 . A A . 31 ARG N 1 1
14 15587 1 1 31 ARG NE N 3.471 -5.444 -0.346 1.00 . A A . 31 ARG NE 1 1
14 15588 1 1 31 ARG NH1 N 4.206 -7.459 -1.071 1.00 . A A . 31 ARG NH1 1 1
14 15589 1 1 31 ARG NH2 N 5.543 -5.664 -1.181 1.00 . A A . 31 ARG NH2 1 1
14 15590 1 1 31 ARG O O -3.606 -5.385 0.695 1.00 . A A . 31 ARG O 1 1
14 15591 1 1 32 ALA C C -3.567 -9.398 -0.343 1.00 . A A . 32 ALA C 1 1
14 15592 1 1 32 ALA CA C -4.066 -7.944 -0.354 1.00 . A A . 32 ALA CA 1 1
14 15593 1 1 32 ALA CB C -5.232 -7.782 -1.322 1.00 . A A . 32 ALA CB 1 1
14 15594 1 1 32 ALA H H -2.359 -7.298 -1.428 1.00 . A A . 32 ALA H 1 1
14 15595 1 1 32 ALA HA H -4.411 -7.687 0.642 1.00 . A A . 32 ALA HA 1 1
14 15596 1 1 32 ALA HB1 H -5.563 -6.754 -1.321 1.00 . A A . 32 ALA HB1 1 1
14 15597 1 1 32 ALA HB2 H -6.047 -8.424 -1.018 1.00 . A A . 32 ALA HB2 1 1
14 15598 1 1 32 ALA HB3 H -4.915 -8.056 -2.319 1.00 . A A . 32 ALA HB3 1 1
14 15599 1 1 32 ALA N N -2.984 -7.028 -0.717 1.00 . A A . 32 ALA N 1 1
14 15600 1 1 32 ALA O O -2.387 -9.660 -0.584 1.00 . A A . 32 ALA O 1 1
14 15601 1 1 33 ASP C C -4.696 -12.432 -1.355 1.00 . A A . 33 ASP C 1 1
14 15602 1 1 33 ASP CA C -4.117 -11.770 -0.094 1.00 . A A . 33 ASP CA 1 1
14 15603 1 1 33 ASP CB C -4.626 -12.485 1.161 1.00 . A A . 33 ASP CB 1 1
14 15604 1 1 33 ASP CG C -3.937 -11.993 2.423 1.00 . A A . 33 ASP CG 1 1
14 15605 1 1 33 ASP H H -5.358 -10.073 0.237 1.00 . A A . 33 ASP H 1 1
14 15606 1 1 33 ASP HA H -3.040 -11.854 -0.130 1.00 . A A . 33 ASP HA 1 1
14 15607 1 1 33 ASP HB2 H -5.689 -12.313 1.262 1.00 . A A . 33 ASP HB2 1 1
14 15608 1 1 33 ASP HB3 H -4.446 -13.547 1.064 1.00 . A A . 33 ASP HB3 1 1
14 15609 1 1 33 ASP N N -4.455 -10.340 -0.041 1.00 . A A . 33 ASP N 1 1
14 15610 1 1 33 ASP O O -4.501 -13.626 -1.597 1.00 . A A . 33 ASP O 1 1
14 15611 1 1 33 ASP OD1 O -2.805 -12.435 2.693 1.00 . A A . 33 ASP OD1 1 1
14 15612 1 1 33 ASP OD2 O -4.530 -11.167 3.152 1.00 . A A . 33 ASP OD2 1 1
14 15613 1 1 34 HIS C C -5.565 -11.346 -4.624 1.00 . A A . 34 HIS C 1 1
14 15614 1 1 34 HIS CA C -6.034 -12.148 -3.391 1.00 . A A . 34 HIS CA 1 1
14 15615 1 1 34 HIS CB C -7.561 -12.074 -3.262 1.00 . A A . 34 HIS CB 1 1
14 15616 1 1 34 HIS CD2 C -8.496 -12.405 -0.859 1.00 . A A . 34 HIS CD2 1 1
14 15617 1 1 34 HIS CE1 C -8.713 -14.582 -0.905 1.00 . A A . 34 HIS CE1 1 1
14 15618 1 1 34 HIS CG C -8.094 -12.829 -2.082 1.00 . A A . 34 HIS CG 1 1
14 15619 1 1 34 HIS H H -5.505 -10.695 -1.935 1.00 . A A . 34 HIS H 1 1
14 15620 1 1 34 HIS HA H -5.743 -13.182 -3.515 1.00 . A A . 34 HIS HA 1 1
14 15621 1 1 34 HIS HB2 H -7.860 -11.041 -3.160 1.00 . A A . 34 HIS HB2 1 1
14 15622 1 1 34 HIS HB3 H -8.013 -12.487 -4.153 1.00 . A A . 34 HIS HB3 1 1
14 15623 1 1 34 HIS HD1 H -8.054 -14.802 -2.821 1.00 . A A . 34 HIS HD1 1 1
14 15624 1 1 34 HIS HD2 H -8.512 -11.382 -0.508 1.00 . A A . 34 HIS HD2 1 1
14 15625 1 1 34 HIS HE1 H -8.926 -15.599 -0.614 1.00 . A A . 34 HIS HE1 1 1
14 15626 1 1 34 HIS HE2 H -9.387 -13.505 0.688 1.00 . A A . 34 HIS HE2 1 1
14 15627 1 1 34 HIS N N -5.405 -11.645 -2.164 1.00 . A A . 34 HIS N 1 1
14 15628 1 1 34 HIS ND1 N -8.247 -14.198 -2.074 1.00 . A A . 34 HIS ND1 1 1
14 15629 1 1 34 HIS NE2 N -8.874 -13.518 -0.150 1.00 . A A . 34 HIS NE2 1 1
14 15630 1 1 34 HIS O O -5.605 -10.117 -4.618 1.00 . A A . 34 HIS O 1 1
14 15631 1 1 35 PRO C C -3.767 -14.051 -5.022 1.00 . A A . 35 PRO C 1 1
14 15632 1 1 35 PRO CA C -5.005 -13.501 -5.758 1.00 . A A . 35 PRO CA 1 1
14 15633 1 1 35 PRO CB C -4.896 -13.775 -7.262 1.00 . A A . 35 PRO CB 1 1
14 15634 1 1 35 PRO CD C -4.674 -11.402 -6.971 1.00 . A A . 35 PRO CD 1 1
14 15635 1 1 35 PRO CG C -4.207 -12.569 -7.808 1.00 . A A . 35 PRO CG 1 1
14 15636 1 1 35 PRO HA H -5.896 -13.975 -5.365 1.00 . A A . 35 PRO HA 1 1
14 15637 1 1 35 PRO HB2 H -4.322 -14.676 -7.432 1.00 . A A . 35 PRO HB2 1 1
14 15638 1 1 35 PRO HB3 H -5.885 -13.889 -7.684 1.00 . A A . 35 PRO HB3 1 1
14 15639 1 1 35 PRO HD2 H -3.862 -10.711 -6.798 1.00 . A A . 35 PRO HD2 1 1
14 15640 1 1 35 PRO HD3 H -5.500 -10.898 -7.453 1.00 . A A . 35 PRO HD3 1 1
14 15641 1 1 35 PRO HG2 H -3.135 -12.689 -7.721 1.00 . A A . 35 PRO HG2 1 1
14 15642 1 1 35 PRO HG3 H -4.483 -12.424 -8.843 1.00 . A A . 35 PRO HG3 1 1
14 15643 1 1 35 PRO N N -5.109 -12.028 -5.702 1.00 . A A . 35 PRO N 1 1
14 15644 1 1 35 PRO O O -3.681 -15.247 -4.749 1.00 . A A . 35 PRO O 1 1
14 15645 1 1 36 LYS C C -1.303 -12.673 -2.802 1.00 . A A . 36 LYS C 1 1
14 15646 1 1 36 LYS CA C -1.566 -13.559 -4.032 1.00 . A A . 36 LYS CA 1 1
14 15647 1 1 36 LYS CB C -0.376 -13.441 -5.004 1.00 . A A . 36 LYS CB 1 1
14 15648 1 1 36 LYS CD C -0.557 -15.781 -5.967 1.00 . A A . 36 LYS CD 1 1
14 15649 1 1 36 LYS CE C 0.719 -16.277 -5.293 1.00 . A A . 36 LYS CE 1 1
14 15650 1 1 36 LYS CG C -0.505 -14.286 -6.272 1.00 . A A . 36 LYS CG 1 1
14 15651 1 1 36 LYS H H -2.953 -12.226 -4.940 1.00 . A A . 36 LYS H 1 1
14 15652 1 1 36 LYS HA H -1.661 -14.589 -3.713 1.00 . A A . 36 LYS HA 1 1
14 15653 1 1 36 LYS HB2 H -0.277 -12.404 -5.302 1.00 . A A . 36 LYS HB2 1 1
14 15654 1 1 36 LYS HB3 H 0.525 -13.740 -4.489 1.00 . A A . 36 LYS HB3 1 1
14 15655 1 1 36 LYS HD2 H -1.396 -15.976 -5.315 1.00 . A A . 36 LYS HD2 1 1
14 15656 1 1 36 LYS HD3 H -0.692 -16.320 -6.895 1.00 . A A . 36 LYS HD3 1 1
14 15657 1 1 36 LYS HE2 H 1.556 -16.093 -5.950 1.00 . A A . 36 LYS HE2 1 1
14 15658 1 1 36 LYS HE3 H 0.860 -15.734 -4.368 1.00 . A A . 36 LYS HE3 1 1
14 15659 1 1 36 LYS HG2 H -1.412 -14.006 -6.789 1.00 . A A . 36 LYS HG2 1 1
14 15660 1 1 36 LYS HG3 H 0.347 -14.088 -6.911 1.00 . A A . 36 LYS HG3 1 1
14 15661 1 1 36 LYS HZ1 H 1.542 -18.045 -4.557 1.00 . A A . 36 LYS HZ1 1 1
14 15662 1 1 36 LYS HZ2 H 0.502 -18.267 -5.872 1.00 . A A . 36 LYS HZ2 1 1
14 15663 1 1 36 LYS HZ3 H -0.131 -17.926 -4.340 1.00 . A A . 36 LYS HZ3 1 1
14 15664 1 1 36 LYS N N -2.813 -13.168 -4.710 1.00 . A A . 36 LYS N 1 1
14 15665 1 1 36 LYS NZ N 0.653 -17.730 -4.995 1.00 . A A . 36 LYS NZ 1 1
14 15666 1 1 36 LYS O O -1.592 -11.479 -2.828 1.00 . A A . 36 LYS O 1 1
14 15667 1 1 37 PRO C C 0.610 -11.281 -0.878 1.00 . A A . 37 PRO C 1 1
14 15668 1 1 37 PRO CA C -0.355 -12.436 -0.527 1.00 . A A . 37 PRO CA 1 1
14 15669 1 1 37 PRO CB C 0.332 -13.462 0.380 1.00 . A A . 37 PRO CB 1 1
14 15670 1 1 37 PRO CD C -0.515 -14.674 -1.499 1.00 . A A . 37 PRO CD 1 1
14 15671 1 1 37 PRO CG C -0.267 -14.770 -0.015 1.00 . A A . 37 PRO CG 1 1
14 15672 1 1 37 PRO HA H -1.223 -12.029 -0.020 1.00 . A A . 37 PRO HA 1 1
14 15673 1 1 37 PRO HB2 H 1.401 -13.446 0.209 1.00 . A A . 37 PRO HB2 1 1
14 15674 1 1 37 PRO HB3 H 0.126 -13.229 1.416 1.00 . A A . 37 PRO HB3 1 1
14 15675 1 1 37 PRO HD2 H 0.356 -15.000 -2.053 1.00 . A A . 37 PRO HD2 1 1
14 15676 1 1 37 PRO HD3 H -1.381 -15.254 -1.780 1.00 . A A . 37 PRO HD3 1 1
14 15677 1 1 37 PRO HG2 H 0.422 -15.573 0.203 1.00 . A A . 37 PRO HG2 1 1
14 15678 1 1 37 PRO HG3 H -1.201 -14.922 0.511 1.00 . A A . 37 PRO HG3 1 1
14 15679 1 1 37 PRO N N -0.756 -13.233 -1.706 1.00 . A A . 37 PRO N 1 1
14 15680 1 1 37 PRO O O 0.633 -10.249 -0.204 1.00 . A A . 37 PRO O 1 1
14 15681 1 1 38 ASP C C 1.636 -9.482 -3.443 1.00 . A A . 38 ASP C 1 1
14 15682 1 1 38 ASP CA C 2.327 -10.411 -2.415 1.00 . A A . 38 ASP CA 1 1
14 15683 1 1 38 ASP CB C 3.580 -11.063 -3.029 1.00 . A A . 38 ASP CB 1 1
14 15684 1 1 38 ASP CG C 4.677 -10.058 -3.350 1.00 . A A . 38 ASP CG 1 1
14 15685 1 1 38 ASP H H 1.391 -12.326 -2.402 1.00 . A A . 38 ASP H 1 1
14 15686 1 1 38 ASP HA H 2.623 -9.818 -1.559 1.00 . A A . 38 ASP HA 1 1
14 15687 1 1 38 ASP HB2 H 3.976 -11.788 -2.332 1.00 . A A . 38 ASP HB2 1 1
14 15688 1 1 38 ASP HB3 H 3.299 -11.571 -3.942 1.00 . A A . 38 ASP HB3 1 1
14 15689 1 1 38 ASP N N 1.408 -11.459 -1.938 1.00 . A A . 38 ASP N 1 1
14 15690 1 1 38 ASP O O 2.297 -8.735 -4.171 1.00 . A A . 38 ASP O 1 1
14 15691 1 1 38 ASP OD1 O 5.361 -9.594 -2.412 1.00 . A A . 38 ASP OD1 1 1
14 15692 1 1 38 ASP OD2 O 4.862 -9.723 -4.542 1.00 . A A . 38 ASP OD2 1 1
14 15693 1 1 39 SER C C -0.316 -7.193 -4.112 1.00 . A A . 39 SER C 1 1
14 15694 1 1 39 SER CA C -0.455 -8.685 -4.439 1.00 . A A . 39 SER CA 1 1
14 15695 1 1 39 SER CB C -1.942 -9.077 -4.463 1.00 . A A . 39 SER CB 1 1
14 15696 1 1 39 SER H H -0.180 -10.108 -2.877 1.00 . A A . 39 SER H 1 1
14 15697 1 1 39 SER HA H -0.039 -8.857 -5.422 1.00 . A A . 39 SER HA 1 1
14 15698 1 1 39 SER HB2 H -2.464 -8.461 -5.179 1.00 . A A . 39 SER HB2 1 1
14 15699 1 1 39 SER HB3 H -2.032 -10.116 -4.750 1.00 . A A . 39 SER HB3 1 1
14 15700 1 1 39 SER HG H -2.334 -9.658 -2.626 1.00 . A A . 39 SER HG 1 1
14 15701 1 1 39 SER N N 0.304 -9.517 -3.492 1.00 . A A . 39 SER N 1 1
14 15702 1 1 39 SER O O -1.008 -6.658 -3.245 1.00 . A A . 39 SER O 1 1
14 15703 1 1 39 SER OG O -2.549 -8.906 -3.192 1.00 . A A . 39 SER OG 1 1
14 15704 1 1 40 LEU C C -0.126 -4.326 -5.603 1.00 . A A . 40 LEU C 1 1
14 15705 1 1 40 LEU CA C 0.797 -5.089 -4.642 1.00 . A A . 40 LEU CA 1 1
14 15706 1 1 40 LEU CB C 2.263 -4.709 -4.902 1.00 . A A . 40 LEU CB 1 1
14 15707 1 1 40 LEU CD1 C 2.215 -2.653 -3.435 1.00 . A A . 40 LEU CD1 1 1
14 15708 1 1 40 LEU CD2 C 4.054 -2.953 -5.123 1.00 . A A . 40 LEU CD2 1 1
14 15709 1 1 40 LEU CG C 2.581 -3.207 -4.811 1.00 . A A . 40 LEU CG 1 1
14 15710 1 1 40 LEU H H 1.194 -7.026 -5.405 1.00 . A A . 40 LEU H 1 1
14 15711 1 1 40 LEU HA H 0.542 -4.823 -3.625 1.00 . A A . 40 LEU HA 1 1
14 15712 1 1 40 LEU HB2 H 2.881 -5.232 -4.185 1.00 . A A . 40 LEU HB2 1 1
14 15713 1 1 40 LEU HB3 H 2.530 -5.052 -5.894 1.00 . A A . 40 LEU HB3 1 1
14 15714 1 1 40 LEU HD11 H 2.748 -3.197 -2.669 1.00 . A A . 40 LEU HD11 1 1
14 15715 1 1 40 LEU HD12 H 1.150 -2.758 -3.275 1.00 . A A . 40 LEU HD12 1 1
14 15716 1 1 40 LEU HD13 H 2.480 -1.607 -3.383 1.00 . A A . 40 LEU HD13 1 1
14 15717 1 1 40 LEU HD21 H 4.274 -3.292 -6.125 1.00 . A A . 40 LEU HD21 1 1
14 15718 1 1 40 LEU HD22 H 4.672 -3.491 -4.417 1.00 . A A . 40 LEU HD22 1 1
14 15719 1 1 40 LEU HD23 H 4.264 -1.895 -5.048 1.00 . A A . 40 LEU HD23 1 1
14 15720 1 1 40 LEU HG H 1.991 -2.678 -5.547 1.00 . A A . 40 LEU HG 1 1
14 15721 1 1 40 LEU N N 0.613 -6.531 -4.791 1.00 . A A . 40 LEU N 1 1
14 15722 1 1 40 LEU O O 0.092 -4.325 -6.815 1.00 . A A . 40 LEU O 1 1
14 15723 1 1 41 ILE C C -1.467 -1.587 -6.318 1.00 . A A . 41 ILE C 1 1
14 15724 1 1 41 ILE CA C -2.102 -2.913 -5.863 1.00 . A A . 41 ILE CA 1 1
14 15725 1 1 41 ILE CB C -3.404 -2.616 -5.072 1.00 . A A . 41 ILE CB 1 1
14 15726 1 1 41 ILE CD1 C -4.381 -4.927 -5.601 1.00 . A A . 41 ILE CD1 1 1
14 15727 1 1 41 ILE CG1 C -4.022 -3.918 -4.530 1.00 . A A . 41 ILE CG1 1 1
14 15728 1 1 41 ILE CG2 C -4.410 -1.863 -5.943 1.00 . A A . 41 ILE CG2 1 1
14 15729 1 1 41 ILE H H -1.306 -3.768 -4.090 1.00 . A A . 41 ILE H 1 1
14 15730 1 1 41 ILE HA H -2.363 -3.497 -6.738 1.00 . A A . 41 ILE HA 1 1
14 15731 1 1 41 ILE HB H -3.149 -1.979 -4.236 1.00 . A A . 41 ILE HB 1 1
14 15732 1 1 41 ILE HD11 H -5.088 -4.486 -6.290 1.00 . A A . 41 ILE HD11 1 1
14 15733 1 1 41 ILE HD12 H -4.821 -5.798 -5.140 1.00 . A A . 41 ILE HD12 1 1
14 15734 1 1 41 ILE HD13 H -3.487 -5.217 -6.137 1.00 . A A . 41 ILE HD13 1 1
14 15735 1 1 41 ILE HG12 H -3.320 -4.389 -3.859 1.00 . A A . 41 ILE HG12 1 1
14 15736 1 1 41 ILE HG13 H -4.926 -3.681 -3.983 1.00 . A A . 41 ILE HG13 1 1
14 15737 1 1 41 ILE HG21 H -3.990 -0.915 -6.244 1.00 . A A . 41 ILE HG21 1 1
14 15738 1 1 41 ILE HG22 H -5.317 -1.691 -5.384 1.00 . A A . 41 ILE HG22 1 1
14 15739 1 1 41 ILE HG23 H -4.638 -2.448 -6.824 1.00 . A A . 41 ILE HG23 1 1
14 15740 1 1 41 ILE N N -1.162 -3.698 -5.058 1.00 . A A . 41 ILE N 1 1
14 15741 1 1 41 ILE O O -1.438 -1.275 -7.510 1.00 . A A . 41 ILE O 1 1
14 15742 1 1 42 SER C C 0.520 0.989 -4.466 1.00 . A A . 42 SER C 1 1
14 15743 1 1 42 SER CA C -0.338 0.497 -5.641 1.00 . A A . 42 SER CA 1 1
14 15744 1 1 42 SER CB C -1.415 1.555 -5.947 1.00 . A A . 42 SER CB 1 1
14 15745 1 1 42 SER H H -0.976 -1.138 -4.432 1.00 . A A . 42 SER H 1 1
14 15746 1 1 42 SER HA H 0.298 0.384 -6.508 1.00 . A A . 42 SER HA 1 1
14 15747 1 1 42 SER HB2 H -2.109 1.607 -5.117 1.00 . A A . 42 SER HB2 1 1
14 15748 1 1 42 SER HB3 H -0.942 2.517 -6.080 1.00 . A A . 42 SER HB3 1 1
14 15749 1 1 42 SER HG H -1.674 0.566 -7.625 1.00 . A A . 42 SER HG 1 1
14 15750 1 1 42 SER N N -0.953 -0.815 -5.356 1.00 . A A . 42 SER N 1 1
14 15751 1 1 42 SER O O 0.242 0.682 -3.307 1.00 . A A . 42 SER O 1 1
14 15752 1 1 42 SER OG O -2.143 1.250 -7.128 1.00 . A A . 42 SER OG 1 1
14 15753 1 1 43 GLU C C 2.153 3.910 -3.720 1.00 . A A . 43 GLU C 1 1
14 15754 1 1 43 GLU CA C 2.407 2.396 -3.762 1.00 . A A . 43 GLU CA 1 1
14 15755 1 1 43 GLU CB C 3.888 2.129 -4.065 1.00 . A A . 43 GLU CB 1 1
14 15756 1 1 43 GLU CD C 5.724 0.411 -4.384 1.00 . A A . 43 GLU CD 1 1
14 15757 1 1 43 GLU CG C 4.270 0.658 -4.016 1.00 . A A . 43 GLU CG 1 1
14 15758 1 1 43 GLU H H 1.773 1.905 -5.729 1.00 . A A . 43 GLU H 1 1
14 15759 1 1 43 GLU HA H 2.158 1.971 -2.799 1.00 . A A . 43 GLU HA 1 1
14 15760 1 1 43 GLU HB2 H 4.114 2.508 -5.054 1.00 . A A . 43 GLU HB2 1 1
14 15761 1 1 43 GLU HB3 H 4.492 2.661 -3.344 1.00 . A A . 43 GLU HB3 1 1
14 15762 1 1 43 GLU HG2 H 4.104 0.291 -3.013 1.00 . A A . 43 GLU HG2 1 1
14 15763 1 1 43 GLU HG3 H 3.638 0.112 -4.704 1.00 . A A . 43 GLU HG3 1 1
14 15764 1 1 43 GLU N N 1.560 1.760 -4.780 1.00 . A A . 43 GLU N 1 1
14 15765 1 1 43 GLU O O 2.367 4.607 -4.709 1.00 . A A . 43 GLU O 1 1
14 15766 1 1 43 GLU OE1 O 6.610 0.631 -3.525 1.00 . A A . 43 GLU OE1 1 1
14 15767 1 1 43 GLU OE2 O 5.995 -0.009 -5.529 1.00 . A A . 43 GLU OE2 1 1
14 15768 1 1 44 HIS C C 2.049 6.500 -1.229 1.00 . A A . 44 HIS C 1 1
14 15769 1 1 44 HIS CA C 1.355 5.842 -2.440 1.00 . A A . 44 HIS CA 1 1
14 15770 1 1 44 HIS CB C -0.165 6.001 -2.331 1.00 . A A . 44 HIS CB 1 1
14 15771 1 1 44 HIS CD2 C -0.562 5.856 -4.899 1.00 . A A . 44 HIS CD2 1 1
14 15772 1 1 44 HIS CE1 C -2.566 4.976 -4.864 1.00 . A A . 44 HIS CE1 1 1
14 15773 1 1 44 HIS CG C -0.902 5.672 -3.599 1.00 . A A . 44 HIS CG 1 1
14 15774 1 1 44 HIS H H 1.609 3.827 -1.796 1.00 . A A . 44 HIS H 1 1
14 15775 1 1 44 HIS HA H 1.689 6.345 -3.339 1.00 . A A . 44 HIS HA 1 1
14 15776 1 1 44 HIS HB2 H -0.536 5.349 -1.554 1.00 . A A . 44 HIS HB2 1 1
14 15777 1 1 44 HIS HB3 H -0.395 7.025 -2.070 1.00 . A A . 44 HIS HB3 1 1
14 15778 1 1 44 HIS HD1 H -2.702 4.881 -2.829 1.00 . A A . 44 HIS HD1 1 1
14 15779 1 1 44 HIS HD2 H 0.364 6.277 -5.266 1.00 . A A . 44 HIS HD2 1 1
14 15780 1 1 44 HIS HE1 H -3.514 4.566 -5.179 1.00 . A A . 44 HIS HE1 1 1
14 15781 1 1 44 HIS HE2 H -1.741 5.619 -6.616 1.00 . A A . 44 HIS HE2 1 1
14 15782 1 1 44 HIS N N 1.703 4.418 -2.574 1.00 . A A . 44 HIS N 1 1
14 15783 1 1 44 HIS ND1 N -2.165 5.118 -3.618 1.00 . A A . 44 HIS ND1 1 1
14 15784 1 1 44 HIS NE2 N -1.616 5.417 -5.663 1.00 . A A . 44 HIS NE2 1 1
14 15785 1 1 44 HIS O O 2.339 5.838 -0.233 1.00 . A A . 44 HIS O 1 1
14 15786 1 1 45 PRO C C 2.219 8.805 1.035 1.00 . A A . 45 PRO C 1 1
14 15787 1 1 45 PRO CA C 3.045 8.555 -0.244 1.00 . A A . 45 PRO CA 1 1
14 15788 1 1 45 PRO CB C 3.396 9.884 -0.925 1.00 . A A . 45 PRO CB 1 1
14 15789 1 1 45 PRO CD C 1.972 8.705 -2.439 1.00 . A A . 45 PRO CD 1 1
14 15790 1 1 45 PRO CG C 2.317 10.084 -1.936 1.00 . A A . 45 PRO CG 1 1
14 15791 1 1 45 PRO HA H 3.959 8.041 0.025 1.00 . A A . 45 PRO HA 1 1
14 15792 1 1 45 PRO HB2 H 3.410 10.683 -0.194 1.00 . A A . 45 PRO HB2 1 1
14 15793 1 1 45 PRO HB3 H 4.365 9.807 -1.397 1.00 . A A . 45 PRO HB3 1 1
14 15794 1 1 45 PRO HD2 H 0.918 8.640 -2.671 1.00 . A A . 45 PRO HD2 1 1
14 15795 1 1 45 PRO HD3 H 2.564 8.462 -3.310 1.00 . A A . 45 PRO HD3 1 1
14 15796 1 1 45 PRO HG2 H 1.455 10.543 -1.469 1.00 . A A . 45 PRO HG2 1 1
14 15797 1 1 45 PRO HG3 H 2.679 10.700 -2.745 1.00 . A A . 45 PRO HG3 1 1
14 15798 1 1 45 PRO N N 2.320 7.822 -1.305 1.00 . A A . 45 PRO N 1 1
14 15799 1 1 45 PRO O O 2.771 8.863 2.135 1.00 . A A . 45 PRO O 1 1
14 15800 1 1 46 THR C C -0.961 8.148 2.321 1.00 . A A . 46 THR C 1 1
14 15801 1 1 46 THR CA C 0.037 9.277 2.045 1.00 . A A . 46 THR CA 1 1
14 15802 1 1 46 THR CB C -0.762 10.590 1.838 1.00 . A A . 46 THR CB 1 1
14 15803 1 1 46 THR CG2 C 0.167 11.754 1.517 1.00 . A A . 46 THR CG2 1 1
14 15804 1 1 46 THR H H 0.505 8.891 0.006 1.00 . A A . 46 THR H 1 1
14 15805 1 1 46 THR HA H 0.667 9.402 2.917 1.00 . A A . 46 THR HA 1 1
14 15806 1 1 46 THR HB H -1.295 10.816 2.752 1.00 . A A . 46 THR HB 1 1
14 15807 1 1 46 THR HG1 H -1.826 11.271 0.309 1.00 . A A . 46 THR HG1 1 1
14 15808 1 1 46 THR HG21 H 0.711 11.544 0.606 1.00 . A A . 46 THR HG21 1 1
14 15809 1 1 46 THR HG22 H 0.867 11.894 2.330 1.00 . A A . 46 THR HG22 1 1
14 15810 1 1 46 THR HG23 H -0.416 12.655 1.388 1.00 . A A . 46 THR HG23 1 1
14 15811 1 1 46 THR N N 0.904 8.974 0.894 1.00 . A A . 46 THR N 1 1
14 15812 1 1 46 THR O O -1.368 7.415 1.410 1.00 . A A . 46 THR O 1 1
14 15813 1 1 46 THR OG1 O -1.715 10.429 0.775 1.00 . A A . 46 THR OG1 1 1
14 15814 1 1 47 ALA C C -3.723 7.338 3.279 1.00 . A A . 47 ALA C 1 1
14 15815 1 1 47 ALA CA C -2.387 7.047 3.985 1.00 . A A . 47 ALA CA 1 1
14 15816 1 1 47 ALA CB C -2.568 7.058 5.502 1.00 . A A . 47 ALA CB 1 1
14 15817 1 1 47 ALA H H -0.965 8.597 4.274 1.00 . A A . 47 ALA H 1 1
14 15818 1 1 47 ALA HA H -2.043 6.063 3.692 1.00 . A A . 47 ALA HA 1 1
14 15819 1 1 47 ALA HB1 H -3.282 6.298 5.790 1.00 . A A . 47 ALA HB1 1 1
14 15820 1 1 47 ALA HB2 H -2.931 8.026 5.817 1.00 . A A . 47 ALA HB2 1 1
14 15821 1 1 47 ALA HB3 H -1.620 6.856 5.983 1.00 . A A . 47 ALA HB3 1 1
14 15822 1 1 47 ALA N N -1.366 8.021 3.587 1.00 . A A . 47 ALA N 1 1
14 15823 1 1 47 ALA O O -4.504 6.429 3.015 1.00 . A A . 47 ALA O 1 1
14 15824 1 1 48 GLN C C -5.202 8.348 0.837 1.00 . A A . 48 GLN C 1 1
14 15825 1 1 48 GLN CA C -5.162 9.023 2.218 1.00 . A A . 48 GLN CA 1 1
14 15826 1 1 48 GLN CB C -5.181 10.551 2.057 1.00 . A A . 48 GLN CB 1 1
14 15827 1 1 48 GLN CD C -7.701 10.731 1.757 1.00 . A A . 48 GLN CD 1 1
14 15828 1 1 48 GLN CG C -6.331 11.090 1.204 1.00 . A A . 48 GLN CG 1 1
14 15829 1 1 48 GLN H H -3.345 9.303 3.283 1.00 . A A . 48 GLN H 1 1
14 15830 1 1 48 GLN HA H -6.036 8.718 2.780 1.00 . A A . 48 GLN HA 1 1
14 15831 1 1 48 GLN HB2 H -5.253 11.001 3.038 1.00 . A A . 48 GLN HB2 1 1
14 15832 1 1 48 GLN HB3 H -4.249 10.863 1.602 1.00 . A A . 48 GLN HB3 1 1
14 15833 1 1 48 GLN HE21 H -7.774 9.095 0.640 1.00 . A A . 48 GLN HE21 1 1
14 15834 1 1 48 GLN HE22 H -9.141 9.381 1.653 1.00 . A A . 48 GLN HE22 1 1
14 15835 1 1 48 GLN HG2 H -6.253 12.168 1.162 1.00 . A A . 48 GLN HG2 1 1
14 15836 1 1 48 GLN HG3 H -6.243 10.688 0.204 1.00 . A A . 48 GLN HG3 1 1
14 15837 1 1 48 GLN N N -3.971 8.615 2.977 1.00 . A A . 48 GLN N 1 1
14 15838 1 1 48 GLN NE2 N -8.261 9.625 1.304 1.00 . A A . 48 GLN NE2 1 1
14 15839 1 1 48 GLN O O -6.208 7.744 0.459 1.00 . A A . 48 GLN O 1 1
14 15840 1 1 48 GLN OE1 O -8.258 11.450 2.581 1.00 . A A . 48 GLN OE1 1 1
14 15841 1 1 49 GLU C C -4.092 6.294 -1.143 1.00 . A A . 49 GLU C 1 1
14 15842 1 1 49 GLU CA C -3.991 7.830 -1.231 1.00 . A A . 49 GLU CA 1 1
14 15843 1 1 49 GLU CB C -2.658 8.214 -1.888 1.00 . A A . 49 GLU CB 1 1
14 15844 1 1 49 GLU CD C -3.514 10.305 -3.057 1.00 . A A . 49 GLU CD 1 1
14 15845 1 1 49 GLU CG C -2.469 9.709 -2.129 1.00 . A A . 49 GLU CG 1 1
14 15846 1 1 49 GLU H H -3.337 8.968 0.444 1.00 . A A . 49 GLU H 1 1
14 15847 1 1 49 GLU HA H -4.803 8.202 -1.838 1.00 . A A . 49 GLU HA 1 1
14 15848 1 1 49 GLU HB2 H -1.852 7.874 -1.254 1.00 . A A . 49 GLU HB2 1 1
14 15849 1 1 49 GLU HB3 H -2.584 7.709 -2.843 1.00 . A A . 49 GLU HB3 1 1
14 15850 1 1 49 GLU HG2 H -2.520 10.220 -1.176 1.00 . A A . 49 GLU HG2 1 1
14 15851 1 1 49 GLU HG3 H -1.490 9.867 -2.564 1.00 . A A . 49 GLU HG3 1 1
14 15852 1 1 49 GLU N N -4.100 8.453 0.095 1.00 . A A . 49 GLU N 1 1
14 15853 1 1 49 GLU O O -4.545 5.631 -2.079 1.00 . A A . 49 GLU O 1 1
14 15854 1 1 49 GLU OE1 O -3.824 9.683 -4.094 1.00 . A A . 49 GLU OE1 1 1
14 15855 1 1 49 GLU OE2 O -4.023 11.408 -2.759 1.00 . A A . 49 GLU OE2 1 1
14 15856 1 1 50 ALA C C -5.150 3.853 0.538 1.00 . A A . 50 ALA C 1 1
14 15857 1 1 50 ALA CA C -3.712 4.286 0.209 1.00 . A A . 50 ALA CA 1 1
14 15858 1 1 50 ALA CB C -2.757 3.883 1.331 1.00 . A A . 50 ALA CB 1 1
14 15859 1 1 50 ALA H H -3.218 6.305 0.657 1.00 . A A . 50 ALA H 1 1
14 15860 1 1 50 ALA HA H -3.395 3.783 -0.696 1.00 . A A . 50 ALA HA 1 1
14 15861 1 1 50 ALA HB1 H -1.745 4.155 1.062 1.00 . A A . 50 ALA HB1 1 1
14 15862 1 1 50 ALA HB2 H -2.811 2.813 1.487 1.00 . A A . 50 ALA HB2 1 1
14 15863 1 1 50 ALA HB3 H -3.033 4.394 2.244 1.00 . A A . 50 ALA HB3 1 1
14 15864 1 1 50 ALA N N -3.630 5.733 -0.026 1.00 . A A . 50 ALA N 1 1
14 15865 1 1 50 ALA O O -5.667 2.899 -0.041 1.00 . A A . 50 ALA O 1 1
14 15866 1 1 51 MET C C -8.183 4.425 0.761 1.00 . A A . 51 MET C 1 1
14 15867 1 1 51 MET CA C -7.159 4.264 1.893 1.00 . A A . 51 MET CA 1 1
14 15868 1 1 51 MET CB C -7.554 5.157 3.081 1.00 . A A . 51 MET CB 1 1
14 15869 1 1 51 MET CE C -9.037 3.267 5.185 1.00 . A A . 51 MET CE 1 1
14 15870 1 1 51 MET CG C -6.855 4.791 4.381 1.00 . A A . 51 MET CG 1 1
14 15871 1 1 51 MET H H -5.334 5.342 1.850 1.00 . A A . 51 MET H 1 1
14 15872 1 1 51 MET HA H -7.169 3.234 2.219 1.00 . A A . 51 MET HA 1 1
14 15873 1 1 51 MET HB2 H -7.308 6.182 2.842 1.00 . A A . 51 MET HB2 1 1
14 15874 1 1 51 MET HB3 H -8.619 5.080 3.238 1.00 . A A . 51 MET HB3 1 1
14 15875 1 1 51 MET HE1 H -9.434 2.319 5.512 1.00 . A A . 51 MET HE1 1 1
14 15876 1 1 51 MET HE2 H -9.505 3.551 4.253 1.00 . A A . 51 MET HE2 1 1
14 15877 1 1 51 MET HE3 H -9.242 4.015 5.937 1.00 . A A . 51 MET HE3 1 1
14 15878 1 1 51 MET HG2 H -5.786 4.848 4.232 1.00 . A A . 51 MET HG2 1 1
14 15879 1 1 51 MET HG3 H -7.146 5.497 5.146 1.00 . A A . 51 MET HG3 1 1
14 15880 1 1 51 MET N N -5.791 4.575 1.456 1.00 . A A . 51 MET N 1 1
14 15881 1 1 51 MET O O -9.066 3.584 0.589 1.00 . A A . 51 MET O 1 1
14 15882 1 1 51 MET SD S -7.266 3.127 4.946 1.00 . A A . 51 MET SD 1 1
14 15883 1 1 52 ASP C C -8.975 4.619 -2.137 1.00 . A A . 52 ASP C 1 1
14 15884 1 1 52 ASP CA C -8.991 5.767 -1.110 1.00 . A A . 52 ASP CA 1 1
14 15885 1 1 52 ASP CB C -8.638 7.096 -1.783 1.00 . A A . 52 ASP CB 1 1
14 15886 1 1 52 ASP CG C -9.716 7.553 -2.748 1.00 . A A . 52 ASP CG 1 1
14 15887 1 1 52 ASP H H -7.336 6.139 0.166 1.00 . A A . 52 ASP H 1 1
14 15888 1 1 52 ASP HA H -9.985 5.842 -0.690 1.00 . A A . 52 ASP HA 1 1
14 15889 1 1 52 ASP HB2 H -8.510 7.854 -1.024 1.00 . A A . 52 ASP HB2 1 1
14 15890 1 1 52 ASP HB3 H -7.710 6.984 -2.329 1.00 . A A . 52 ASP HB3 1 1
14 15891 1 1 52 ASP N N -8.063 5.503 -0.010 1.00 . A A . 52 ASP N 1 1
14 15892 1 1 52 ASP O O -10.023 4.078 -2.496 1.00 . A A . 52 ASP O 1 1
14 15893 1 1 52 ASP OD1 O -10.665 8.236 -2.309 1.00 . A A . 52 ASP OD1 1 1
14 15894 1 1 52 ASP OD2 O -9.627 7.233 -3.947 1.00 . A A . 52 ASP OD2 1 1
14 15895 1 1 53 ALA C C -8.022 1.782 -2.846 1.00 . A A . 53 ALA C 1 1
14 15896 1 1 53 ALA CA C -7.623 3.109 -3.517 1.00 . A A . 53 ALA CA 1 1
14 15897 1 1 53 ALA CB C -6.187 3.040 -4.026 1.00 . A A . 53 ALA CB 1 1
14 15898 1 1 53 ALA H H -6.983 4.738 -2.307 1.00 . A A . 53 ALA H 1 1
14 15899 1 1 53 ALA HA H -8.274 3.281 -4.364 1.00 . A A . 53 ALA HA 1 1
14 15900 1 1 53 ALA HB1 H -5.514 2.893 -3.193 1.00 . A A . 53 ALA HB1 1 1
14 15901 1 1 53 ALA HB2 H -5.936 3.964 -4.530 1.00 . A A . 53 ALA HB2 1 1
14 15902 1 1 53 ALA HB3 H -6.088 2.216 -4.718 1.00 . A A . 53 ALA HB3 1 1
14 15903 1 1 53 ALA N N -7.779 4.243 -2.593 1.00 . A A . 53 ALA N 1 1
14 15904 1 1 53 ALA O O -8.601 0.894 -3.477 1.00 . A A . 53 ALA O 1 1
14 15905 1 1 54 LYS C C -9.582 0.213 -0.817 1.00 . A A . 54 LYS C 1 1
14 15906 1 1 54 LYS CA C -8.076 0.496 -0.745 1.00 . A A . 54 LYS CA 1 1
14 15907 1 1 54 LYS CB C -7.620 0.747 0.705 1.00 . A A . 54 LYS CB 1 1
14 15908 1 1 54 LYS CD C -7.495 0.043 3.116 1.00 . A A . 54 LYS CD 1 1
14 15909 1 1 54 LYS CE C -8.339 -0.420 4.303 1.00 . A A . 54 LYS CE 1 1
14 15910 1 1 54 LYS CG C -8.176 -0.203 1.766 1.00 . A A . 54 LYS CG 1 1
14 15911 1 1 54 LYS H H -7.211 2.394 -1.127 1.00 . A A . 54 LYS H 1 1
14 15912 1 1 54 LYS HA H -7.541 -0.358 -1.136 1.00 . A A . 54 LYS HA 1 1
14 15913 1 1 54 LYS HB2 H -6.543 0.678 0.735 1.00 . A A . 54 LYS HB2 1 1
14 15914 1 1 54 LYS HB3 H -7.902 1.754 0.980 1.00 . A A . 54 LYS HB3 1 1
14 15915 1 1 54 LYS HD2 H -6.555 -0.489 3.132 1.00 . A A . 54 LYS HD2 1 1
14 15916 1 1 54 LYS HD3 H -7.302 1.103 3.221 1.00 . A A . 54 LYS HD3 1 1
14 15917 1 1 54 LYS HE2 H -7.810 -0.187 5.214 1.00 . A A . 54 LYS HE2 1 1
14 15918 1 1 54 LYS HE3 H -9.271 0.117 4.289 1.00 . A A . 54 LYS HE3 1 1
14 15919 1 1 54 LYS HG2 H -9.240 -0.034 1.867 1.00 . A A . 54 LYS HG2 1 1
14 15920 1 1 54 LYS HG3 H -7.997 -1.223 1.458 1.00 . A A . 54 LYS HG3 1 1
14 15921 1 1 54 LYS HZ1 H -9.143 -2.128 3.417 1.00 . A A . 54 LYS HZ1 1 1
14 15922 1 1 54 LYS HZ2 H -9.202 -2.141 5.107 1.00 . A A . 54 LYS HZ2 1 1
14 15923 1 1 54 LYS HZ3 H -7.741 -2.416 4.312 1.00 . A A . 54 LYS HZ3 1 1
14 15924 1 1 54 LYS N N -7.709 1.666 -1.556 1.00 . A A . 54 LYS N 1 1
14 15925 1 1 54 LYS NZ N -8.624 -1.875 4.280 1.00 . A A . 54 LYS NZ 1 1
14 15926 1 1 54 LYS O O -9.999 -0.908 -1.101 1.00 . A A . 54 LYS O 1 1
14 15927 1 1 55 LYS C C -12.356 0.774 -2.054 1.00 . A A . 55 LYS C 1 1
14 15928 1 1 55 LYS CA C -11.847 1.110 -0.640 1.00 . A A . 55 LYS CA 1 1
14 15929 1 1 55 LYS CB C -12.498 2.400 -0.136 1.00 . A A . 55 LYS CB 1 1
14 15930 1 1 55 LYS CD C -12.676 4.085 1.732 1.00 . A A . 55 LYS CD 1 1
14 15931 1 1 55 LYS CE C -12.323 4.405 3.179 1.00 . A A . 55 LYS CE 1 1
14 15932 1 1 55 LYS CG C -12.128 2.730 1.305 1.00 . A A . 55 LYS CG 1 1
14 15933 1 1 55 LYS H H -9.994 2.120 -0.389 1.00 . A A . 55 LYS H 1 1
14 15934 1 1 55 LYS HA H -12.123 0.301 0.024 1.00 . A A . 55 LYS HA 1 1
14 15935 1 1 55 LYS HB2 H -12.185 3.220 -0.766 1.00 . A A . 55 LYS HB2 1 1
14 15936 1 1 55 LYS HB3 H -13.573 2.300 -0.196 1.00 . A A . 55 LYS HB3 1 1
14 15937 1 1 55 LYS HD2 H -12.260 4.852 1.094 1.00 . A A . 55 LYS HD2 1 1
14 15938 1 1 55 LYS HD3 H -13.753 4.076 1.626 1.00 . A A . 55 LYS HD3 1 1
14 15939 1 1 55 LYS HE2 H -12.791 3.676 3.824 1.00 . A A . 55 LYS HE2 1 1
14 15940 1 1 55 LYS HE3 H -11.250 4.352 3.295 1.00 . A A . 55 LYS HE3 1 1
14 15941 1 1 55 LYS HG2 H -12.533 1.968 1.953 1.00 . A A . 55 LYS HG2 1 1
14 15942 1 1 55 LYS HG3 H -11.050 2.743 1.394 1.00 . A A . 55 LYS HG3 1 1
14 15943 1 1 55 LYS HZ1 H -12.312 6.479 2.986 1.00 . A A . 55 LYS HZ1 1 1
14 15944 1 1 55 LYS HZ2 H -12.561 5.942 4.569 1.00 . A A . 55 LYS HZ2 1 1
14 15945 1 1 55 LYS HZ3 H -13.811 5.843 3.434 1.00 . A A . 55 LYS HZ3 1 1
14 15946 1 1 55 LYS N N -10.387 1.244 -0.593 1.00 . A A . 55 LYS N 1 1
14 15947 1 1 55 LYS NZ N -12.784 5.760 3.570 1.00 . A A . 55 LYS NZ 1 1
14 15948 1 1 55 LYS O O -13.411 0.162 -2.211 1.00 . A A . 55 LYS O 1 1
14 15949 1 1 56 ARG C C -11.717 -0.630 -4.781 1.00 . A A . 56 ARG C 1 1
14 15950 1 1 56 ARG CA C -11.970 0.858 -4.471 1.00 . A A . 56 ARG CA 1 1
14 15951 1 1 56 ARG CB C -11.192 1.744 -5.457 1.00 . A A . 56 ARG CB 1 1
14 15952 1 1 56 ARG CD C -10.661 4.082 -6.272 1.00 . A A . 56 ARG CD 1 1
14 15953 1 1 56 ARG CG C -11.357 3.242 -5.206 1.00 . A A . 56 ARG CG 1 1
14 15954 1 1 56 ARG CZ C -11.101 6.456 -6.678 1.00 . A A . 56 ARG CZ 1 1
14 15955 1 1 56 ARG H H -10.798 1.703 -2.905 1.00 . A A . 56 ARG H 1 1
14 15956 1 1 56 ARG HA H -13.027 1.056 -4.586 1.00 . A A . 56 ARG HA 1 1
14 15957 1 1 56 ARG HB2 H -10.141 1.504 -5.385 1.00 . A A . 56 ARG HB2 1 1
14 15958 1 1 56 ARG HB3 H -11.532 1.530 -6.461 1.00 . A A . 56 ARG HB3 1 1
14 15959 1 1 56 ARG HD2 H -9.641 3.737 -6.378 1.00 . A A . 56 ARG HD2 1 1
14 15960 1 1 56 ARG HD3 H -11.181 3.955 -7.211 1.00 . A A . 56 ARG HD3 1 1
14 15961 1 1 56 ARG HE H -10.240 5.748 -5.063 1.00 . A A . 56 ARG HE 1 1
14 15962 1 1 56 ARG HG2 H -12.410 3.483 -5.208 1.00 . A A . 56 ARG HG2 1 1
14 15963 1 1 56 ARG HG3 H -10.936 3.482 -4.240 1.00 . A A . 56 ARG HG3 1 1
14 15964 1 1 56 ARG HH11 H -11.793 5.253 -8.099 1.00 . A A . 56 ARG HH11 1 1
14 15965 1 1 56 ARG HH12 H -12.008 6.944 -8.374 1.00 . A A . 56 ARG HH12 1 1
14 15966 1 1 56 ARG HH21 H -10.547 7.891 -5.423 1.00 . A A . 56 ARG HH21 1 1
14 15967 1 1 56 ARG HH22 H -11.341 8.417 -6.871 1.00 . A A . 56 ARG HH22 1 1
14 15968 1 1 56 ARG N N -11.607 1.178 -3.082 1.00 . A A . 56 ARG N 1 1
14 15969 1 1 56 ARG NE N -10.645 5.500 -5.921 1.00 . A A . 56 ARG NE 1 1
14 15970 1 1 56 ARG NH1 N -11.682 6.195 -7.802 1.00 . A A . 56 ARG NH1 1 1
14 15971 1 1 56 ARG NH2 N -10.986 7.682 -6.296 1.00 . A A . 56 ARG NH2 1 1
14 15972 1 1 56 ARG O O -12.384 -1.222 -5.629 1.00 . A A . 56 ARG O 1 1
14 15973 1 1 57 TYR C C -11.496 -3.466 -3.378 1.00 . A A . 57 TYR C 1 1
14 15974 1 1 57 TYR CA C -10.471 -2.661 -4.196 1.00 . A A . 57 TYR CA 1 1
14 15975 1 1 57 TYR CB C -9.045 -2.963 -3.708 1.00 . A A . 57 TYR CB 1 1
14 15976 1 1 57 TYR CD1 C -8.257 -5.077 -4.864 1.00 . A A . 57 TYR CD1 1 1
14 15977 1 1 57 TYR CD2 C -8.767 -5.194 -2.537 1.00 . A A . 57 TYR CD2 1 1
14 15978 1 1 57 TYR CE1 C -7.924 -6.420 -4.861 1.00 . A A . 57 TYR CE1 1 1
14 15979 1 1 57 TYR CE2 C -8.435 -6.536 -2.527 1.00 . A A . 57 TYR CE2 1 1
14 15980 1 1 57 TYR CG C -8.682 -4.440 -3.704 1.00 . A A . 57 TYR CG 1 1
14 15981 1 1 57 TYR CZ C -8.016 -7.144 -3.692 1.00 . A A . 57 TYR CZ 1 1
14 15982 1 1 57 TYR H H -10.168 -0.669 -3.513 1.00 . A A . 57 TYR H 1 1
14 15983 1 1 57 TYR HA H -10.556 -2.944 -5.235 1.00 . A A . 57 TYR HA 1 1
14 15984 1 1 57 TYR HB2 H -8.339 -2.454 -4.351 1.00 . A A . 57 TYR HB2 1 1
14 15985 1 1 57 TYR HB3 H -8.930 -2.590 -2.699 1.00 . A A . 57 TYR HB3 1 1
14 15986 1 1 57 TYR HD1 H -8.184 -4.509 -5.780 1.00 . A A . 57 TYR HD1 1 1
14 15987 1 1 57 TYR HD2 H -9.094 -4.716 -1.625 1.00 . A A . 57 TYR HD2 1 1
14 15988 1 1 57 TYR HE1 H -7.596 -6.894 -5.774 1.00 . A A . 57 TYR HE1 1 1
14 15989 1 1 57 TYR HE2 H -8.506 -7.102 -1.610 1.00 . A A . 57 TYR HE2 1 1
14 15990 1 1 57 TYR HH H -6.867 -8.614 -4.174 1.00 . A A . 57 TYR HH 1 1
14 15991 1 1 57 TYR N N -10.737 -1.218 -4.094 1.00 . A A . 57 TYR N 1 1
14 15992 1 1 57 TYR O O -11.921 -4.556 -3.776 1.00 . A A . 57 TYR O 1 1
14 15993 1 1 57 TYR OH O -7.689 -8.483 -3.684 1.00 . A A . 57 TYR OH 1 1
14 15994 1 1 58 GLU C C -14.294 -3.405 -1.862 1.00 . A A . 58 GLU C 1 1
14 15995 1 1 58 GLU CA C -12.856 -3.567 -1.339 1.00 . A A . 58 GLU CA 1 1
14 15996 1 1 58 GLU CB C -12.734 -2.983 0.075 1.00 . A A . 58 GLU CB 1 1
14 15997 1 1 58 GLU CD C -11.184 -2.453 2.026 1.00 . A A . 58 GLU CD 1 1
14 15998 1 1 58 GLU CG C -11.316 -3.050 0.635 1.00 . A A . 58 GLU CG 1 1
14 15999 1 1 58 GLU H H -11.492 -2.061 -1.958 1.00 . A A . 58 GLU H 1 1
14 16000 1 1 58 GLU HA H -12.619 -4.623 -1.301 1.00 . A A . 58 GLU HA 1 1
14 16001 1 1 58 GLU HB2 H -13.045 -1.949 0.056 1.00 . A A . 58 GLU HB2 1 1
14 16002 1 1 58 GLU HB3 H -13.386 -3.536 0.737 1.00 . A A . 58 GLU HB3 1 1
14 16003 1 1 58 GLU HG2 H -11.010 -4.086 0.677 1.00 . A A . 58 GLU HG2 1 1
14 16004 1 1 58 GLU HG3 H -10.655 -2.514 -0.032 1.00 . A A . 58 GLU HG3 1 1
14 16005 1 1 58 GLU N N -11.882 -2.920 -2.225 1.00 . A A . 58 GLU N 1 1
14 16006 1 1 58 GLU O O -15.175 -4.210 -1.550 1.00 . A A . 58 GLU O 1 1
14 16007 1 1 58 GLU OE1 O -11.708 -1.343 2.261 1.00 . A A . 58 GLU OE1 1 1
14 16008 1 1 58 GLU OE2 O -10.539 -3.086 2.887 1.00 . A A . 58 GLU OE2 1 1
14 16009 1 1 59 ASP C C -15.692 -2.127 -4.811 1.00 . A A . 59 ASP C 1 1
14 16010 1 1 59 ASP CA C -15.837 -2.134 -3.278 1.00 . A A . 59 ASP CA 1 1
14 16011 1 1 59 ASP CB C -16.452 -0.815 -2.792 1.00 . A A . 59 ASP CB 1 1
14 16012 1 1 59 ASP CG C -17.875 -0.620 -3.290 1.00 . A A . 59 ASP CG 1 1
14 16013 1 1 59 ASP H H -13.816 -1.702 -2.796 1.00 . A A . 59 ASP H 1 1
14 16014 1 1 59 ASP HA H -16.487 -2.950 -2.995 1.00 . A A . 59 ASP HA 1 1
14 16015 1 1 59 ASP HB2 H -16.465 -0.807 -1.710 1.00 . A A . 59 ASP HB2 1 1
14 16016 1 1 59 ASP HB3 H -15.847 0.009 -3.143 1.00 . A A . 59 ASP HB3 1 1
14 16017 1 1 59 ASP N N -14.532 -2.353 -2.643 1.00 . A A . 59 ASP N 1 1
14 16018 1 1 59 ASP O O -15.325 -1.110 -5.404 1.00 . A A . 59 ASP O 1 1
14 16019 1 1 59 ASP OD1 O -18.783 -1.316 -2.786 1.00 . A A . 59 ASP OD1 1 1
14 16020 1 1 59 ASP OD2 O -18.100 0.238 -4.168 1.00 . A A . 59 ASP OD2 1 1
14 16021 1 1 60 PRO C C -16.783 -2.519 -7.717 1.00 . A A . 60 PRO C 1 1
14 16022 1 1 60 PRO CA C -15.807 -3.411 -6.932 1.00 . A A . 60 PRO CA 1 1
14 16023 1 1 60 PRO CB C -16.094 -4.904 -7.198 1.00 . A A . 60 PRO CB 1 1
14 16024 1 1 60 PRO CD C -16.416 -4.530 -4.855 1.00 . A A . 60 PRO CD 1 1
14 16025 1 1 60 PRO CG C -15.991 -5.564 -5.861 1.00 . A A . 60 PRO CG 1 1
14 16026 1 1 60 PRO HA H -14.796 -3.181 -7.240 1.00 . A A . 60 PRO HA 1 1
14 16027 1 1 60 PRO HB2 H -17.085 -5.017 -7.617 1.00 . A A . 60 PRO HB2 1 1
14 16028 1 1 60 PRO HB3 H -15.362 -5.298 -7.889 1.00 . A A . 60 PRO HB3 1 1
14 16029 1 1 60 PRO HD2 H -17.491 -4.533 -4.734 1.00 . A A . 60 PRO HD2 1 1
14 16030 1 1 60 PRO HD3 H -15.925 -4.698 -3.907 1.00 . A A . 60 PRO HD3 1 1
14 16031 1 1 60 PRO HG2 H -16.647 -6.423 -5.822 1.00 . A A . 60 PRO HG2 1 1
14 16032 1 1 60 PRO HG3 H -14.968 -5.867 -5.678 1.00 . A A . 60 PRO HG3 1 1
14 16033 1 1 60 PRO N N -15.957 -3.276 -5.472 1.00 . A A . 60 PRO N 1 1
14 16034 1 1 60 PRO O O -17.802 -2.984 -8.235 1.00 . A A . 60 PRO O 1 1
14 16035 1 1 61 ASP C C -16.855 -0.125 -9.964 1.00 . A A . 61 ASP C 1 1
14 16036 1 1 61 ASP CA C -17.312 -0.270 -8.504 1.00 . A A . 61 ASP CA 1 1
14 16037 1 1 61 ASP CB C -17.279 1.089 -7.798 1.00 . A A . 61 ASP CB 1 1
14 16038 1 1 61 ASP CG C -18.284 2.061 -8.385 1.00 . A A . 61 ASP CG 1 1
14 16039 1 1 61 ASP H H -15.682 -0.906 -7.298 1.00 . A A . 61 ASP H 1 1
14 16040 1 1 61 ASP HA H -18.325 -0.645 -8.496 1.00 . A A . 61 ASP HA 1 1
14 16041 1 1 61 ASP HB2 H -17.508 0.950 -6.751 1.00 . A A . 61 ASP HB2 1 1
14 16042 1 1 61 ASP HB3 H -16.289 1.515 -7.892 1.00 . A A . 61 ASP HB3 1 1
14 16043 1 1 61 ASP N N -16.476 -1.228 -7.778 1.00 . A A . 61 ASP N 1 1
14 16044 1 1 61 ASP O O -17.625 -0.371 -10.893 1.00 . A A . 61 ASP O 1 1
14 16045 1 1 61 ASP OD1 O -19.490 1.906 -8.112 1.00 . A A . 61 ASP OD1 1 1
14 16046 1 1 61 ASP OD2 O -17.880 2.980 -9.127 1.00 . A A . 61 ASP OD2 1 1
14 16047 1 1 62 LYS C C -14.728 -0.924 -12.155 1.00 . A A . 62 LYS C 1 1
14 16048 1 1 62 LYS CA C -15.049 0.438 -11.512 1.00 . A A . 62 LYS CA 1 1
14 16049 1 1 62 LYS CB C -13.794 1.324 -11.473 1.00 . A A . 62 LYS CB 1 1
14 16050 1 1 62 LYS CD C -12.026 2.582 -12.781 1.00 . A A . 62 LYS CD 1 1
14 16051 1 1 62 LYS CE C -10.840 2.012 -12.014 1.00 . A A . 62 LYS CE 1 1
14 16052 1 1 62 LYS CG C -13.199 1.607 -12.851 1.00 . A A . 62 LYS CG 1 1
14 16053 1 1 62 LYS H H -15.039 0.477 -9.387 1.00 . A A . 62 LYS H 1 1
14 16054 1 1 62 LYS HA H -15.801 0.931 -12.113 1.00 . A A . 62 LYS HA 1 1
14 16055 1 1 62 LYS HB2 H -14.051 2.269 -11.013 1.00 . A A . 62 LYS HB2 1 1
14 16056 1 1 62 LYS HB3 H -13.042 0.836 -10.870 1.00 . A A . 62 LYS HB3 1 1
14 16057 1 1 62 LYS HD2 H -11.706 2.816 -13.788 1.00 . A A . 62 LYS HD2 1 1
14 16058 1 1 62 LYS HD3 H -12.355 3.490 -12.292 1.00 . A A . 62 LYS HD3 1 1
14 16059 1 1 62 LYS HE2 H -11.154 1.781 -11.008 1.00 . A A . 62 LYS HE2 1 1
14 16060 1 1 62 LYS HE3 H -10.511 1.105 -12.506 1.00 . A A . 62 LYS HE3 1 1
14 16061 1 1 62 LYS HG2 H -12.852 0.678 -13.281 1.00 . A A . 62 LYS HG2 1 1
14 16062 1 1 62 LYS HG3 H -13.968 2.030 -13.483 1.00 . A A . 62 LYS HG3 1 1
14 16063 1 1 62 LYS HZ1 H -9.987 3.835 -11.449 1.00 . A A . 62 LYS HZ1 1 1
14 16064 1 1 62 LYS HZ2 H -9.405 3.232 -12.920 1.00 . A A . 62 LYS HZ2 1 1
14 16065 1 1 62 LYS HZ3 H -8.901 2.544 -11.460 1.00 . A A . 62 LYS HZ3 1 1
14 16066 1 1 62 LYS N N -15.601 0.277 -10.162 1.00 . A A . 62 LYS N 1 1
14 16067 1 1 62 LYS NZ N -9.706 2.971 -11.957 1.00 . A A . 62 LYS NZ 1 1
14 16068 1 1 62 LYS O O -15.439 -1.380 -13.054 1.00 . A A . 62 LYS O 1 1
14 16069 1 1 63 GLU C C -12.240 -3.544 -11.250 1.00 . A A . 63 GLU C 1 1
14 16070 1 1 63 GLU CA C -13.251 -2.882 -12.200 1.00 . A A . 63 GLU CA 1 1
14 16071 1 1 63 GLU CB C -12.643 -2.744 -13.606 1.00 . A A . 63 GLU CB 1 1
14 16072 1 1 63 GLU CD C -10.683 -1.994 -15.023 1.00 . A A . 63 GLU CD 1 1
14 16073 1 1 63 GLU CG C -11.330 -1.968 -13.648 1.00 . A A . 63 GLU CG 1 1
14 16074 1 1 63 GLU H H -13.137 -1.162 -10.964 1.00 . A A . 63 GLU H 1 1
14 16075 1 1 63 GLU HA H -14.131 -3.506 -12.257 1.00 . A A . 63 GLU HA 1 1
14 16076 1 1 63 GLU HB2 H -12.460 -3.734 -14.005 1.00 . A A . 63 GLU HB2 1 1
14 16077 1 1 63 GLU HB3 H -13.354 -2.239 -14.245 1.00 . A A . 63 GLU HB3 1 1
14 16078 1 1 63 GLU HG2 H -11.526 -0.942 -13.373 1.00 . A A . 63 GLU HG2 1 1
14 16079 1 1 63 GLU HG3 H -10.645 -2.403 -12.934 1.00 . A A . 63 GLU HG3 1 1
14 16080 1 1 63 GLU N N -13.663 -1.570 -11.683 1.00 . A A . 63 GLU N 1 1
14 16081 1 1 63 GLU O O -11.976 -3.032 -10.161 1.00 . A A . 63 GLU O 1 1
14 16082 1 1 63 GLU OE1 O -10.202 -3.069 -15.437 1.00 . A A . 63 GLU OE1 1 1
14 16083 1 1 63 GLU OE2 O -10.659 -0.947 -15.705 1.00 . A A . 63 GLU OE2 1 1
14 16084 1 1 64 LEU C C -9.627 -6.093 -11.738 1.00 . A A . 64 LEU C 1 1
14 16085 1 1 64 LEU CA C -10.680 -5.393 -10.854 1.00 . A A . 64 LEU CA 1 1
14 16086 1 1 64 LEU CB C -11.352 -6.401 -9.890 1.00 . A A . 64 LEU CB 1 1
14 16087 1 1 64 LEU CD1 C -12.561 -8.581 -9.479 1.00 . A A . 64 LEU CD1 1 1
14 16088 1 1 64 LEU CD2 C -13.441 -6.995 -11.209 1.00 . A A . 64 LEU CD2 1 1
14 16089 1 1 64 LEU CG C -12.182 -7.539 -10.530 1.00 . A A . 64 LEU CG 1 1
14 16090 1 1 64 LEU H H -11.938 -5.053 -12.533 1.00 . A A . 64 LEU H 1 1
14 16091 1 1 64 LEU HA H -10.166 -4.646 -10.258 1.00 . A A . 64 LEU HA 1 1
14 16092 1 1 64 LEU HB2 H -10.575 -6.851 -9.290 1.00 . A A . 64 LEU HB2 1 1
14 16093 1 1 64 LEU HB3 H -12.004 -5.844 -9.230 1.00 . A A . 64 LEU HB3 1 1
14 16094 1 1 64 LEU HD11 H -13.168 -8.120 -8.712 1.00 . A A . 64 LEU HD11 1 1
14 16095 1 1 64 LEU HD12 H -11.665 -8.984 -9.032 1.00 . A A . 64 LEU HD12 1 1
14 16096 1 1 64 LEU HD13 H -13.118 -9.380 -9.946 1.00 . A A . 64 LEU HD13 1 1
14 16097 1 1 64 LEU HD21 H -14.067 -6.506 -10.478 1.00 . A A . 64 LEU HD21 1 1
14 16098 1 1 64 LEU HD22 H -13.987 -7.809 -11.662 1.00 . A A . 64 LEU HD22 1 1
14 16099 1 1 64 LEU HD23 H -13.159 -6.286 -11.973 1.00 . A A . 64 LEU HD23 1 1
14 16100 1 1 64 LEU HG H -11.584 -8.035 -11.284 1.00 . A A . 64 LEU HG 1 1
14 16101 1 1 64 LEU N N -11.679 -4.682 -11.663 1.00 . A A . 64 LEU N 1 1
14 16102 1 1 64 LEU O O -9.889 -7.142 -12.339 1.00 . A A . 64 LEU O 1 1
14 16103 1 1 65 GLU C C -6.874 -7.401 -12.037 1.00 . A A . 65 GLU C 1 1
14 16104 1 1 65 GLU CA C -7.340 -6.052 -12.615 1.00 . A A . 65 GLU CA 1 1
14 16105 1 1 65 GLU CB C -6.174 -5.055 -12.683 1.00 . A A . 65 GLU CB 1 1
14 16106 1 1 65 GLU CD C -3.940 -4.439 -13.723 1.00 . A A . 65 GLU CD 1 1
14 16107 1 1 65 GLU CG C -5.043 -5.484 -13.613 1.00 . A A . 65 GLU CG 1 1
14 16108 1 1 65 GLU H H -8.299 -4.654 -11.340 1.00 . A A . 65 GLU H 1 1
14 16109 1 1 65 GLU HA H -7.714 -6.217 -13.617 1.00 . A A . 65 GLU HA 1 1
14 16110 1 1 65 GLU HB2 H -6.554 -4.103 -13.027 1.00 . A A . 65 GLU HB2 1 1
14 16111 1 1 65 GLU HB3 H -5.766 -4.928 -11.690 1.00 . A A . 65 GLU HB3 1 1
14 16112 1 1 65 GLU HG2 H -4.613 -6.403 -13.236 1.00 . A A . 65 GLU HG2 1 1
14 16113 1 1 65 GLU HG3 H -5.453 -5.663 -14.599 1.00 . A A . 65 GLU HG3 1 1
14 16114 1 1 65 GLU N N -8.439 -5.495 -11.821 1.00 . A A . 65 GLU N 1 1
14 16115 1 1 65 GLU O O -6.150 -7.455 -11.039 1.00 . A A . 65 GLU O 1 1
14 16116 1 1 65 GLU OE1 O -3.101 -4.358 -12.803 1.00 . A A . 65 GLU OE1 1 1
14 16117 1 1 65 GLU OE2 O -3.908 -3.701 -14.733 1.00 . A A . 65 GLU OE2 1 1
14 16118 1 1 66 HIS C C -6.005 -10.629 -12.839 1.00 . A A . 66 HIS C 1 1
14 16119 1 1 66 HIS CA C -7.123 -9.839 -12.136 1.00 . A A . 66 HIS CA 1 1
14 16120 1 1 66 HIS CB C -8.457 -10.592 -12.247 1.00 . A A . 66 HIS CB 1 1
14 16121 1 1 66 HIS CD2 C -8.936 -11.472 -14.654 1.00 . A A . 66 HIS CD2 1 1
14 16122 1 1 66 HIS CE1 C -10.219 -9.831 -15.338 1.00 . A A . 66 HIS CE1 1 1
14 16123 1 1 66 HIS CG C -9.044 -10.586 -13.632 1.00 . A A . 66 HIS CG 1 1
14 16124 1 1 66 HIS H H -7.719 -8.372 -13.559 1.00 . A A . 66 HIS H 1 1
14 16125 1 1 66 HIS HA H -6.869 -9.745 -11.089 1.00 . A A . 66 HIS HA 1 1
14 16126 1 1 66 HIS HB2 H -8.314 -11.622 -11.951 1.00 . A A . 66 HIS HB2 1 1
14 16127 1 1 66 HIS HB3 H -9.175 -10.133 -11.580 1.00 . A A . 66 HIS HB3 1 1
14 16128 1 1 66 HIS HD1 H -10.116 -8.768 -13.597 1.00 . A A . 66 HIS HD1 1 1
14 16129 1 1 66 HIS HD2 H -8.373 -12.396 -14.648 1.00 . A A . 66 HIS HD2 1 1
14 16130 1 1 66 HIS HE1 H -10.854 -9.211 -15.953 1.00 . A A . 66 HIS HE1 1 1
14 16131 1 1 66 HIS HE2 H -9.743 -11.374 -16.596 1.00 . A A . 66 HIS HE2 1 1
14 16132 1 1 66 HIS N N -7.291 -8.484 -12.682 1.00 . A A . 66 HIS N 1 1
14 16133 1 1 66 HIS ND1 N -9.854 -9.571 -14.098 1.00 . A A . 66 HIS ND1 1 1
14 16134 1 1 66 HIS NE2 N -9.678 -10.976 -15.698 1.00 . A A . 66 HIS NE2 1 1
14 16135 1 1 66 HIS O O -5.849 -10.547 -14.054 1.00 . A A . 66 HIS O 1 1
14 16136 1 1 67 HIS C C -3.196 -11.565 -13.513 1.00 . A A . 67 HIS C 1 1
14 16137 1 1 67 HIS CA C -4.177 -12.281 -12.558 1.00 . A A . 67 HIS CA 1 1
14 16138 1 1 67 HIS CB C -4.795 -13.504 -13.255 1.00 . A A . 67 HIS CB 1 1
14 16139 1 1 67 HIS CD2 C -3.025 -15.415 -13.227 1.00 . A A . 67 HIS CD2 1 1
14 16140 1 1 67 HIS CE1 C -2.581 -15.463 -15.372 1.00 . A A . 67 HIS CE1 1 1
14 16141 1 1 67 HIS CG C -3.788 -14.465 -13.823 1.00 . A A . 67 HIS CG 1 1
14 16142 1 1 67 HIS H H -5.427 -11.394 -11.085 1.00 . A A . 67 HIS H 1 1
14 16143 1 1 67 HIS HA H -3.617 -12.628 -11.702 1.00 . A A . 67 HIS HA 1 1
14 16144 1 1 67 HIS HB2 H -5.402 -14.045 -12.542 1.00 . A A . 67 HIS HB2 1 1
14 16145 1 1 67 HIS HB3 H -5.425 -13.165 -14.065 1.00 . A A . 67 HIS HB3 1 1
14 16146 1 1 67 HIS HD1 H -3.874 -13.961 -15.871 1.00 . A A . 67 HIS HD1 1 1
14 16147 1 1 67 HIS HD2 H -3.006 -15.655 -12.173 1.00 . A A . 67 HIS HD2 1 1
14 16148 1 1 67 HIS HE1 H -2.155 -15.732 -16.328 1.00 . A A . 67 HIS HE1 1 1
14 16149 1 1 67 HIS HE2 H -1.568 -16.673 -14.072 1.00 . A A . 67 HIS HE2 1 1
14 16150 1 1 67 HIS N N -5.248 -11.401 -12.049 1.00 . A A . 67 HIS N 1 1
14 16151 1 1 67 HIS ND1 N -3.482 -14.525 -15.166 1.00 . A A . 67 HIS ND1 1 1
14 16152 1 1 67 HIS NE2 N -2.285 -16.016 -14.214 1.00 . A A . 67 HIS NE2 1 1
14 16153 1 1 67 HIS O O -3.450 -11.463 -14.716 1.00 . A A . 67 HIS O 1 1
14 16154 1 1 68 HIS C C 0.322 -10.389 -13.117 1.00 . A A . 68 HIS C 1 1
14 16155 1 1 68 HIS CA C -1.039 -10.461 -13.825 1.00 . A A . 68 HIS CA 1 1
14 16156 1 1 68 HIS CB C -1.467 -9.057 -14.285 1.00 . A A . 68 HIS CB 1 1
14 16157 1 1 68 HIS CD2 C -2.562 -7.630 -12.412 1.00 . A A . 68 HIS CD2 1 1
14 16158 1 1 68 HIS CE1 C -0.811 -6.442 -11.860 1.00 . A A . 68 HIS CE1 1 1
14 16159 1 1 68 HIS CG C -1.531 -8.039 -13.188 1.00 . A A . 68 HIS CG 1 1
14 16160 1 1 68 HIS H H -1.925 -11.155 -12.014 1.00 . A A . 68 HIS H 1 1
14 16161 1 1 68 HIS HA H -0.921 -11.084 -14.704 1.00 . A A . 68 HIS HA 1 1
14 16162 1 1 68 HIS HB2 H -0.765 -8.701 -15.022 1.00 . A A . 68 HIS HB2 1 1
14 16163 1 1 68 HIS HB3 H -2.449 -9.121 -14.737 1.00 . A A . 68 HIS HB3 1 1
14 16164 1 1 68 HIS HD1 H 0.455 -7.327 -13.194 1.00 . A A . 68 HIS HD1 1 1
14 16165 1 1 68 HIS HD2 H -3.569 -8.023 -12.428 1.00 . A A . 68 HIS HD2 1 1
14 16166 1 1 68 HIS HE1 H -0.168 -5.724 -11.375 1.00 . A A . 68 HIS HE1 1 1
14 16167 1 1 68 HIS HE2 H -2.661 -5.942 -11.192 1.00 . A A . 68 HIS HE2 1 1
14 16168 1 1 68 HIS N N -2.071 -11.083 -12.983 1.00 . A A . 68 HIS N 1 1
14 16169 1 1 68 HIS ND1 N -0.452 -7.272 -12.814 1.00 . A A . 68 HIS ND1 1 1
14 16170 1 1 68 HIS NE2 N -2.090 -6.630 -11.594 1.00 . A A . 68 HIS NE2 1 1
14 16171 1 1 68 HIS O O 0.421 -10.579 -11.903 1.00 . A A . 68 HIS O 1 1
14 16172 1 1 69 HIS C C 2.864 -8.953 -12.265 1.00 . A A . 69 HIS C 1 1
14 16173 1 1 69 HIS CA C 2.733 -10.000 -13.390 1.00 . A A . 69 HIS CA 1 1
14 16174 1 1 69 HIS CB C 3.667 -9.646 -14.560 1.00 . A A . 69 HIS CB 1 1
14 16175 1 1 69 HIS CD2 C 6.010 -10.633 -14.023 1.00 . A A . 69 HIS CD2 1 1
14 16176 1 1 69 HIS CE1 C 7.084 -8.752 -13.720 1.00 . A A . 69 HIS CE1 1 1
14 16177 1 1 69 HIS CG C 5.124 -9.624 -14.207 1.00 . A A . 69 HIS CG 1 1
14 16178 1 1 69 HIS H H 1.201 -9.949 -14.855 1.00 . A A . 69 HIS H 1 1
14 16179 1 1 69 HIS HA H 3.013 -10.969 -13.003 1.00 . A A . 69 HIS HA 1 1
14 16180 1 1 69 HIS HB2 H 3.529 -10.371 -15.351 1.00 . A A . 69 HIS HB2 1 1
14 16181 1 1 69 HIS HB3 H 3.403 -8.667 -14.934 1.00 . A A . 69 HIS HB3 1 1
14 16182 1 1 69 HIS HD1 H 5.477 -7.549 -14.077 1.00 . A A . 69 HIS HD1 1 1
14 16183 1 1 69 HIS HD2 H 5.803 -11.693 -14.097 1.00 . A A . 69 HIS HD2 1 1
14 16184 1 1 69 HIS HE1 H 7.868 -8.038 -13.517 1.00 . A A . 69 HIS HE1 1 1
14 16185 1 1 69 HIS HE2 H 8.004 -10.539 -13.370 1.00 . A A . 69 HIS HE2 1 1
14 16186 1 1 69 HIS N N 1.361 -10.099 -13.895 1.00 . A A . 69 HIS N 1 1
14 16187 1 1 69 HIS ND1 N 5.833 -8.461 -14.009 1.00 . A A . 69 HIS ND1 1 1
14 16188 1 1 69 HIS NE2 N 7.220 -10.059 -13.722 1.00 . A A . 69 HIS NE2 1 1
14 16189 1 1 69 HIS O O 2.227 -7.900 -12.298 1.00 . A A . 69 HIS O 1 1
14 16190 1 1 70 HIS C C 4.950 -7.230 -10.667 1.00 . A A . 70 HIS C 1 1
14 16191 1 1 70 HIS CA C 3.972 -8.307 -10.177 1.00 . A A . 70 HIS CA 1 1
14 16192 1 1 70 HIS CB C 4.579 -9.024 -8.956 1.00 . A A . 70 HIS CB 1 1
14 16193 1 1 70 HIS CD2 C 2.985 -11.082 -8.895 1.00 . A A . 70 HIS CD2 1 1
14 16194 1 1 70 HIS CE1 C 2.700 -11.203 -6.729 1.00 . A A . 70 HIS CE1 1 1
14 16195 1 1 70 HIS CG C 3.697 -10.073 -8.337 1.00 . A A . 70 HIS CG 1 1
14 16196 1 1 70 HIS H H 4.109 -10.142 -11.245 1.00 . A A . 70 HIS H 1 1
14 16197 1 1 70 HIS HA H 3.043 -7.836 -9.888 1.00 . A A . 70 HIS HA 1 1
14 16198 1 1 70 HIS HB2 H 5.497 -9.508 -9.255 1.00 . A A . 70 HIS HB2 1 1
14 16199 1 1 70 HIS HB3 H 4.803 -8.289 -8.195 1.00 . A A . 70 HIS HB3 1 1
14 16200 1 1 70 HIS HD1 H 3.895 -9.607 -6.285 1.00 . A A . 70 HIS HD1 1 1
14 16201 1 1 70 HIS HD2 H 2.909 -11.307 -9.950 1.00 . A A . 70 HIS HD2 1 1
14 16202 1 1 70 HIS HE1 H 2.368 -11.523 -5.751 1.00 . A A . 70 HIS HE1 1 1
14 16203 1 1 70 HIS HE2 H 2.013 -12.678 -7.952 1.00 . A A . 70 HIS HE2 1 1
14 16204 1 1 70 HIS N N 3.683 -9.259 -11.260 1.00 . A A . 70 HIS N 1 1
14 16205 1 1 70 HIS ND1 N 3.493 -10.181 -6.976 1.00 . A A . 70 HIS ND1 1 1
14 16206 1 1 70 HIS NE2 N 2.376 -11.769 -7.872 1.00 . A A . 70 HIS NE2 1 1
14 16207 1 1 70 HIS O O 6.166 -7.421 -10.602 1.00 . A A . 70 HIS O 1 1
14 16208 1 1 71 HIS C C 6.058 -5.471 -12.951 1.00 . A A . 71 HIS C 1 1
14 16209 1 1 71 HIS CA C 5.240 -5.021 -11.714 1.00 . A A . 71 HIS CA 1 1
14 16210 1 1 71 HIS CB C 6.161 -4.464 -10.609 1.00 . A A . 71 HIS CB 1 1
14 16211 1 1 71 HIS CD2 C 6.884 -2.006 -11.040 1.00 . A A . 71 HIS CD2 1 1
14 16212 1 1 71 HIS CE1 C 8.860 -2.401 -11.893 1.00 . A A . 71 HIS CE1 1 1
14 16213 1 1 71 HIS CG C 7.057 -3.348 -11.059 1.00 . A A . 71 HIS CG 1 1
14 16214 1 1 71 HIS H H 3.436 -6.040 -11.224 1.00 . A A . 71 HIS H 1 1
14 16215 1 1 71 HIS HA H 4.565 -4.236 -12.024 1.00 . A A . 71 HIS HA 1 1
14 16216 1 1 71 HIS HB2 H 5.551 -4.087 -9.799 1.00 . A A . 71 HIS HB2 1 1
14 16217 1 1 71 HIS HB3 H 6.785 -5.263 -10.233 1.00 . A A . 71 HIS HB3 1 1
14 16218 1 1 71 HIS HD1 H 8.717 -4.435 -11.775 1.00 . A A . 71 HIS HD1 1 1
14 16219 1 1 71 HIS HD2 H 6.011 -1.477 -10.682 1.00 . A A . 71 HIS HD2 1 1
14 16220 1 1 71 HIS HE1 H 9.841 -2.260 -12.322 1.00 . A A . 71 HIS HE1 1 1
14 16221 1 1 71 HIS HE2 H 8.101 -0.510 -11.856 1.00 . A A . 71 HIS HE2 1 1
14 16222 1 1 71 HIS N N 4.415 -6.120 -11.184 1.00 . A A . 71 HIS N 1 1
14 16223 1 1 71 HIS ND1 N 8.305 -3.557 -11.604 1.00 . A A . 71 HIS ND1 1 1
14 16224 1 1 71 HIS NE2 N 8.020 -1.444 -11.565 1.00 . A A . 71 HIS NE2 1 1
14 16225 1 1 71 HIS O O 7.251 -5.817 -12.807 1.00 . A A . 71 HIS O 1 1
14 16226 1 1 71 HIS OXT O 5.489 -5.494 -14.067 1.00 . A A . 71 HIS OXT 1 1
15 16227 1 1 1 MET C C -30.302 -16.824 -5.028 1.00 . A A . 1 MET C 1 1
15 16228 1 1 1 MET CA C -31.653 -16.744 -5.773 1.00 . A A . 1 MET CA 1 1
15 16229 1 1 1 MET CB C -32.824 -16.640 -4.777 1.00 . A A . 1 MET CB 1 1
15 16230 1 1 1 MET CE C -33.858 -20.640 -4.080 1.00 . A A . 1 MET CE 1 1
15 16231 1 1 1 MET CG C -33.144 -17.947 -4.058 1.00 . A A . 1 MET CG 1 1
15 16232 1 1 1 MET H1 H -32.780 -17.824 -7.164 1.00 . A A . 1 MET H1 1 1
15 16233 1 1 1 MET H2 H -31.846 -18.798 -6.146 1.00 . A A . 1 MET H2 1 1
15 16234 1 1 1 MET H3 H -31.111 -17.939 -7.403 1.00 . A A . 1 MET H3 1 1
15 16235 1 1 1 MET HA H -31.645 -15.850 -6.385 1.00 . A A . 1 MET HA 1 1
15 16236 1 1 1 MET HB2 H -32.587 -15.894 -4.033 1.00 . A A . 1 MET HB2 1 1
15 16237 1 1 1 MET HB3 H -33.708 -16.325 -5.315 1.00 . A A . 1 MET HB3 1 1
15 16238 1 1 1 MET HE1 H -32.953 -20.835 -3.524 1.00 . A A . 1 MET HE1 1 1
15 16239 1 1 1 MET HE2 H -34.130 -21.521 -4.643 1.00 . A A . 1 MET HE2 1 1
15 16240 1 1 1 MET HE3 H -34.658 -20.391 -3.397 1.00 . A A . 1 MET HE3 1 1
15 16241 1 1 1 MET HG2 H -32.279 -18.254 -3.488 1.00 . A A . 1 MET HG2 1 1
15 16242 1 1 1 MET HG3 H -33.974 -17.781 -3.387 1.00 . A A . 1 MET HG3 1 1
15 16243 1 1 1 MET N N -31.861 -17.905 -6.683 1.00 . A A . 1 MET N 1 1
15 16244 1 1 1 MET O O -30.239 -17.225 -3.867 1.00 . A A . 1 MET O 1 1
15 16245 1 1 1 MET SD S -33.578 -19.271 -5.206 1.00 . A A . 1 MET SD 1 1
15 16246 1 1 2 PRO C C -27.351 -14.980 -4.903 1.00 . A A . 2 PRO C 1 1
15 16247 1 1 2 PRO CA C -27.851 -16.427 -5.118 1.00 . A A . 2 PRO CA 1 1
15 16248 1 1 2 PRO CB C -27.035 -17.119 -6.214 1.00 . A A . 2 PRO CB 1 1
15 16249 1 1 2 PRO CD C -29.102 -16.225 -7.158 1.00 . A A . 2 PRO CD 1 1
15 16250 1 1 2 PRO CG C -27.699 -16.705 -7.505 1.00 . A A . 2 PRO CG 1 1
15 16251 1 1 2 PRO HA H -27.781 -16.987 -4.195 1.00 . A A . 2 PRO HA 1 1
15 16252 1 1 2 PRO HB2 H -26.005 -16.786 -6.166 1.00 . A A . 2 PRO HB2 1 1
15 16253 1 1 2 PRO HB3 H -27.077 -18.189 -6.074 1.00 . A A . 2 PRO HB3 1 1
15 16254 1 1 2 PRO HD2 H -29.207 -15.167 -7.365 1.00 . A A . 2 PRO HD2 1 1
15 16255 1 1 2 PRO HD3 H -29.843 -16.793 -7.703 1.00 . A A . 2 PRO HD3 1 1
15 16256 1 1 2 PRO HG2 H -27.135 -15.905 -7.966 1.00 . A A . 2 PRO HG2 1 1
15 16257 1 1 2 PRO HG3 H -27.751 -17.552 -8.175 1.00 . A A . 2 PRO HG3 1 1
15 16258 1 1 2 PRO N N -29.189 -16.491 -5.714 1.00 . A A . 2 PRO N 1 1
15 16259 1 1 2 PRO O O -26.241 -14.635 -5.308 1.00 . A A . 2 PRO O 1 1
15 16260 1 1 3 THR C C -26.810 -12.452 -2.952 1.00 . A A . 3 THR C 1 1
15 16261 1 1 3 THR CA C -27.816 -12.713 -4.089 1.00 . A A . 3 THR CA 1 1
15 16262 1 1 3 THR CB C -29.080 -11.844 -3.856 1.00 . A A . 3 THR CB 1 1
15 16263 1 1 3 THR CG2 C -30.031 -11.936 -5.047 1.00 . A A . 3 THR CG2 1 1
15 16264 1 1 3 THR H H -28.972 -14.485 -3.828 1.00 . A A . 3 THR H 1 1
15 16265 1 1 3 THR HA H -27.364 -12.390 -5.018 1.00 . A A . 3 THR HA 1 1
15 16266 1 1 3 THR HB H -28.773 -10.811 -3.745 1.00 . A A . 3 THR HB 1 1
15 16267 1 1 3 THR HG1 H -29.409 -11.771 -1.905 1.00 . A A . 3 THR HG1 1 1
15 16268 1 1 3 THR HG21 H -30.345 -12.962 -5.178 1.00 . A A . 3 THR HG21 1 1
15 16269 1 1 3 THR HG22 H -29.528 -11.598 -5.942 1.00 . A A . 3 THR HG22 1 1
15 16270 1 1 3 THR HG23 H -30.897 -11.315 -4.867 1.00 . A A . 3 THR HG23 1 1
15 16271 1 1 3 THR N N -28.151 -14.141 -4.238 1.00 . A A . 3 THR N 1 1
15 16272 1 1 3 THR O O -27.085 -11.676 -2.035 1.00 . A A . 3 THR O 1 1
15 16273 1 1 3 THR OG1 O -29.767 -12.255 -2.663 1.00 . A A . 3 THR OG1 1 1
15 16274 1 1 4 LYS C C -23.469 -14.014 -2.307 1.00 . A A . 4 LYS C 1 1
15 16275 1 1 4 LYS CA C -24.499 -12.881 -2.144 1.00 . A A . 4 LYS CA 1 1
15 16276 1 1 4 LYS CB C -24.877 -12.733 -0.654 1.00 . A A . 4 LYS CB 1 1
15 16277 1 1 4 LYS CD C -24.227 -11.744 1.609 1.00 . A A . 4 LYS CD 1 1
15 16278 1 1 4 LYS CE C -23.975 -12.916 2.559 1.00 . A A . 4 LYS CE 1 1
15 16279 1 1 4 LYS CG C -23.790 -12.038 0.171 1.00 . A A . 4 LYS CG 1 1
15 16280 1 1 4 LYS H H -25.589 -13.846 -3.689 1.00 . A A . 4 LYS H 1 1
15 16281 1 1 4 LYS HA H -24.047 -11.958 -2.482 1.00 . A A . 4 LYS HA 1 1
15 16282 1 1 4 LYS HB2 H -25.786 -12.154 -0.578 1.00 . A A . 4 LYS HB2 1 1
15 16283 1 1 4 LYS HB3 H -25.050 -13.714 -0.234 1.00 . A A . 4 LYS HB3 1 1
15 16284 1 1 4 LYS HD2 H -23.679 -10.885 1.970 1.00 . A A . 4 LYS HD2 1 1
15 16285 1 1 4 LYS HD3 H -25.283 -11.514 1.611 1.00 . A A . 4 LYS HD3 1 1
15 16286 1 1 4 LYS HE2 H -22.929 -13.174 2.519 1.00 . A A . 4 LYS HE2 1 1
15 16287 1 1 4 LYS HE3 H -24.226 -12.604 3.563 1.00 . A A . 4 LYS HE3 1 1
15 16288 1 1 4 LYS HG2 H -22.915 -12.671 0.197 1.00 . A A . 4 LYS HG2 1 1
15 16289 1 1 4 LYS HG3 H -23.535 -11.103 -0.311 1.00 . A A . 4 LYS HG3 1 1
15 16290 1 1 4 LYS HZ1 H -24.590 -14.877 2.907 1.00 . A A . 4 LYS HZ1 1 1
15 16291 1 1 4 LYS HZ2 H -24.525 -14.464 1.271 1.00 . A A . 4 LYS HZ2 1 1
15 16292 1 1 4 LYS HZ3 H -25.791 -13.897 2.234 1.00 . A A . 4 LYS HZ3 1 1
15 16293 1 1 4 LYS N N -25.663 -13.137 -3.017 1.00 . A A . 4 LYS N 1 1
15 16294 1 1 4 LYS NZ N -24.777 -14.120 2.218 1.00 . A A . 4 LYS NZ 1 1
15 16295 1 1 4 LYS O O -23.550 -15.041 -1.628 1.00 . A A . 4 LYS O 1 1
15 16296 1 1 5 PRO C C -20.409 -15.061 -2.510 1.00 . A A . 5 PRO C 1 1
15 16297 1 1 5 PRO CA C -21.531 -14.911 -3.556 1.00 . A A . 5 PRO CA 1 1
15 16298 1 1 5 PRO CB C -20.957 -14.430 -4.894 1.00 . A A . 5 PRO CB 1 1
15 16299 1 1 5 PRO CD C -22.282 -12.632 -4.031 1.00 . A A . 5 PRO CD 1 1
15 16300 1 1 5 PRO CG C -21.025 -12.941 -4.807 1.00 . A A . 5 PRO CG 1 1
15 16301 1 1 5 PRO HA H -22.019 -15.866 -3.696 1.00 . A A . 5 PRO HA 1 1
15 16302 1 1 5 PRO HB2 H -19.937 -14.777 -5.004 1.00 . A A . 5 PRO HB2 1 1
15 16303 1 1 5 PRO HB3 H -21.561 -14.806 -5.707 1.00 . A A . 5 PRO HB3 1 1
15 16304 1 1 5 PRO HD2 H -22.131 -11.775 -3.389 1.00 . A A . 5 PRO HD2 1 1
15 16305 1 1 5 PRO HD3 H -23.109 -12.457 -4.704 1.00 . A A . 5 PRO HD3 1 1
15 16306 1 1 5 PRO HG2 H -20.156 -12.564 -4.283 1.00 . A A . 5 PRO HG2 1 1
15 16307 1 1 5 PRO HG3 H -21.080 -12.513 -5.798 1.00 . A A . 5 PRO HG3 1 1
15 16308 1 1 5 PRO N N -22.505 -13.855 -3.231 1.00 . A A . 5 PRO N 1 1
15 16309 1 1 5 PRO O O -20.124 -14.138 -1.741 1.00 . A A . 5 PRO O 1 1
15 16310 1 1 6 PRO C C -17.365 -15.658 -2.006 1.00 . A A . 6 PRO C 1 1
15 16311 1 1 6 PRO CA C -18.598 -16.481 -1.585 1.00 . A A . 6 PRO CA 1 1
15 16312 1 1 6 PRO CB C -18.323 -17.993 -1.741 1.00 . A A . 6 PRO CB 1 1
15 16313 1 1 6 PRO CD C -20.117 -17.449 -3.224 1.00 . A A . 6 PRO CD 1 1
15 16314 1 1 6 PRO CG C -19.552 -18.553 -2.375 1.00 . A A . 6 PRO CG 1 1
15 16315 1 1 6 PRO HA H -18.833 -16.262 -0.553 1.00 . A A . 6 PRO HA 1 1
15 16316 1 1 6 PRO HB2 H -17.451 -18.147 -2.364 1.00 . A A . 6 PRO HB2 1 1
15 16317 1 1 6 PRO HB3 H -18.149 -18.430 -0.767 1.00 . A A . 6 PRO HB3 1 1
15 16318 1 1 6 PRO HD2 H -19.653 -17.441 -4.200 1.00 . A A . 6 PRO HD2 1 1
15 16319 1 1 6 PRO HD3 H -21.190 -17.549 -3.314 1.00 . A A . 6 PRO HD3 1 1
15 16320 1 1 6 PRO HG2 H -19.296 -19.406 -2.989 1.00 . A A . 6 PRO HG2 1 1
15 16321 1 1 6 PRO HG3 H -20.263 -18.839 -1.613 1.00 . A A . 6 PRO HG3 1 1
15 16322 1 1 6 PRO N N -19.762 -16.245 -2.459 1.00 . A A . 6 PRO N 1 1
15 16323 1 1 6 PRO O O -17.438 -14.841 -2.928 1.00 . A A . 6 PRO O 1 1
15 16324 1 1 7 TYR C C -15.070 -13.695 -1.195 1.00 . A A . 7 TYR C 1 1
15 16325 1 1 7 TYR CA C -14.979 -15.179 -1.608 1.00 . A A . 7 TYR CA 1 1
15 16326 1 1 7 TYR CB C -14.588 -15.306 -3.095 1.00 . A A . 7 TYR CB 1 1
15 16327 1 1 7 TYR CD1 C -12.061 -15.121 -3.242 1.00 . A A . 7 TYR CD1 1 1
15 16328 1 1 7 TYR CD2 C -13.368 -13.310 -4.082 1.00 . A A . 7 TYR CD2 1 1
15 16329 1 1 7 TYR CE1 C -10.903 -14.450 -3.596 1.00 . A A . 7 TYR CE1 1 1
15 16330 1 1 7 TYR CE2 C -12.216 -12.636 -4.435 1.00 . A A . 7 TYR CE2 1 1
15 16331 1 1 7 TYR CG C -13.314 -14.564 -3.477 1.00 . A A . 7 TYR CG 1 1
15 16332 1 1 7 TYR CZ C -10.987 -13.208 -4.193 1.00 . A A . 7 TYR CZ 1 1
15 16333 1 1 7 TYR H H -16.249 -16.564 -0.613 1.00 . A A . 7 TYR H 1 1
15 16334 1 1 7 TYR HA H -14.209 -15.649 -1.011 1.00 . A A . 7 TYR HA 1 1
15 16335 1 1 7 TYR HB2 H -14.442 -16.351 -3.329 1.00 . A A . 7 TYR HB2 1 1
15 16336 1 1 7 TYR HB3 H -15.394 -14.921 -3.705 1.00 . A A . 7 TYR HB3 1 1
15 16337 1 1 7 TYR HD1 H -11.996 -16.094 -2.772 1.00 . A A . 7 TYR HD1 1 1
15 16338 1 1 7 TYR HD2 H -14.331 -12.859 -4.271 1.00 . A A . 7 TYR HD2 1 1
15 16339 1 1 7 TYR HE1 H -9.938 -14.900 -3.403 1.00 . A A . 7 TYR HE1 1 1
15 16340 1 1 7 TYR HE2 H -12.281 -11.665 -4.900 1.00 . A A . 7 TYR HE2 1 1
15 16341 1 1 7 TYR HH H -9.324 -13.080 -5.155 1.00 . A A . 7 TYR HH 1 1
15 16342 1 1 7 TYR N N -16.237 -15.895 -1.329 1.00 . A A . 7 TYR N 1 1
15 16343 1 1 7 TYR O O -15.571 -12.853 -1.947 1.00 . A A . 7 TYR O 1 1
15 16344 1 1 7 TYR OH O -9.836 -12.537 -4.546 1.00 . A A . 7 TYR OH 1 1
15 16345 1 1 8 PRO C C -13.346 -11.193 0.004 1.00 . A A . 8 PRO C 1 1
15 16346 1 1 8 PRO CA C -14.580 -11.971 0.504 1.00 . A A . 8 PRO CA 1 1
15 16347 1 1 8 PRO CB C -14.521 -12.153 2.021 1.00 . A A . 8 PRO CB 1 1
15 16348 1 1 8 PRO CD C -14.096 -14.305 1.042 1.00 . A A . 8 PRO CD 1 1
15 16349 1 1 8 PRO CG C -13.736 -13.410 2.206 1.00 . A A . 8 PRO CG 1 1
15 16350 1 1 8 PRO HA H -15.480 -11.436 0.234 1.00 . A A . 8 PRO HA 1 1
15 16351 1 1 8 PRO HB2 H -14.030 -11.301 2.474 1.00 . A A . 8 PRO HB2 1 1
15 16352 1 1 8 PRO HB3 H -15.523 -12.251 2.416 1.00 . A A . 8 PRO HB3 1 1
15 16353 1 1 8 PRO HD2 H -13.221 -14.825 0.676 1.00 . A A . 8 PRO HD2 1 1
15 16354 1 1 8 PRO HD3 H -14.862 -15.011 1.332 1.00 . A A . 8 PRO HD3 1 1
15 16355 1 1 8 PRO HG2 H -12.676 -13.188 2.195 1.00 . A A . 8 PRO HG2 1 1
15 16356 1 1 8 PRO HG3 H -14.008 -13.881 3.140 1.00 . A A . 8 PRO HG3 1 1
15 16357 1 1 8 PRO N N -14.609 -13.360 0.024 1.00 . A A . 8 PRO N 1 1
15 16358 1 1 8 PRO O O -12.395 -11.779 -0.515 1.00 . A A . 8 PRO O 1 1
15 16359 1 1 9 ARG C C -11.847 -8.073 0.936 1.00 . A A . 9 ARG C 1 1
15 16360 1 1 9 ARG CA C -12.231 -9.024 -0.207 1.00 . A A . 9 ARG CA 1 1
15 16361 1 1 9 ARG CB C -12.540 -8.216 -1.487 1.00 . A A . 9 ARG CB 1 1
15 16362 1 1 9 ARG CD C -15.041 -7.795 -1.238 1.00 . A A . 9 ARG CD 1 1
15 16363 1 1 9 ARG CG C -13.653 -7.169 -1.345 1.00 . A A . 9 ARG CG 1 1
15 16364 1 1 9 ARG CZ C -17.321 -7.066 -0.704 1.00 . A A . 9 ARG CZ 1 1
15 16365 1 1 9 ARG H H -14.150 -9.458 0.585 1.00 . A A . 9 ARG H 1 1
15 16366 1 1 9 ARG HA H -11.387 -9.674 -0.404 1.00 . A A . 9 ARG HA 1 1
15 16367 1 1 9 ARG HB2 H -11.640 -7.702 -1.792 1.00 . A A . 9 ARG HB2 1 1
15 16368 1 1 9 ARG HB3 H -12.824 -8.906 -2.271 1.00 . A A . 9 ARG HB3 1 1
15 16369 1 1 9 ARG HD2 H -15.253 -8.327 -2.155 1.00 . A A . 9 ARG HD2 1 1
15 16370 1 1 9 ARG HD3 H -15.047 -8.493 -0.411 1.00 . A A . 9 ARG HD3 1 1
15 16371 1 1 9 ARG HE H -15.830 -5.850 -1.113 1.00 . A A . 9 ARG HE 1 1
15 16372 1 1 9 ARG HG2 H -13.467 -6.584 -0.455 1.00 . A A . 9 ARG HG2 1 1
15 16373 1 1 9 ARG HG3 H -13.628 -6.516 -2.207 1.00 . A A . 9 ARG HG3 1 1
15 16374 1 1 9 ARG HH11 H -17.099 -9.043 -0.796 1.00 . A A . 9 ARG HH11 1 1
15 16375 1 1 9 ARG HH12 H -18.674 -8.487 -0.349 1.00 . A A . 9 ARG HH12 1 1
15 16376 1 1 9 ARG HH21 H -17.855 -5.154 -0.600 1.00 . A A . 9 ARG HH21 1 1
15 16377 1 1 9 ARG HH22 H -19.103 -6.302 -0.259 1.00 . A A . 9 ARG HH22 1 1
15 16378 1 1 9 ARG N N -13.365 -9.872 0.178 1.00 . A A . 9 ARG N 1 1
15 16379 1 1 9 ARG NE N -16.081 -6.792 -1.022 1.00 . A A . 9 ARG NE 1 1
15 16380 1 1 9 ARG NH1 N -17.729 -8.293 -0.614 1.00 . A A . 9 ARG NH1 1 1
15 16381 1 1 9 ARG NH2 N -18.158 -6.101 -0.507 1.00 . A A . 9 ARG NH2 1 1
15 16382 1 1 9 ARG O O -12.707 -7.436 1.541 1.00 . A A . 9 ARG O 1 1
15 16383 1 1 10 GLU C C -8.597 -6.681 1.961 1.00 . A A . 10 GLU C 1 1
15 16384 1 1 10 GLU CA C -10.034 -7.121 2.283 1.00 . A A . 10 GLU CA 1 1
15 16385 1 1 10 GLU CB C -10.081 -7.843 3.641 1.00 . A A . 10 GLU CB 1 1
15 16386 1 1 10 GLU CD C -10.374 -5.781 5.111 1.00 . A A . 10 GLU CD 1 1
15 16387 1 1 10 GLU CG C -9.544 -7.023 4.815 1.00 . A A . 10 GLU CG 1 1
15 16388 1 1 10 GLU H H -9.922 -8.554 0.727 1.00 . A A . 10 GLU H 1 1
15 16389 1 1 10 GLU HA H -10.665 -6.243 2.329 1.00 . A A . 10 GLU HA 1 1
15 16390 1 1 10 GLU HB2 H -11.108 -8.104 3.857 1.00 . A A . 10 GLU HB2 1 1
15 16391 1 1 10 GLU HB3 H -9.501 -8.753 3.571 1.00 . A A . 10 GLU HB3 1 1
15 16392 1 1 10 GLU HG2 H -9.537 -7.647 5.698 1.00 . A A . 10 GLU HG2 1 1
15 16393 1 1 10 GLU HG3 H -8.531 -6.719 4.591 1.00 . A A . 10 GLU HG3 1 1
15 16394 1 1 10 GLU N N -10.551 -7.998 1.229 1.00 . A A . 10 GLU N 1 1
15 16395 1 1 10 GLU O O -7.665 -7.488 1.996 1.00 . A A . 10 GLU O 1 1
15 16396 1 1 10 GLU OE1 O -11.485 -5.919 5.668 1.00 . A A . 10 GLU OE1 1 1
15 16397 1 1 10 GLU OE2 O -9.920 -4.662 4.795 1.00 . A A . 10 GLU OE2 1 1
15 16398 1 1 11 ALA C C -6.469 -4.233 2.567 1.00 . A A . 11 ALA C 1 1
15 16399 1 1 11 ALA CA C -7.103 -4.858 1.315 1.00 . A A . 11 ALA CA 1 1
15 16400 1 1 11 ALA CB C -7.203 -3.828 0.190 1.00 . A A . 11 ALA CB 1 1
15 16401 1 1 11 ALA H H -9.214 -4.819 1.571 1.00 . A A . 11 ALA H 1 1
15 16402 1 1 11 ALA HA H -6.474 -5.668 0.973 1.00 . A A . 11 ALA HA 1 1
15 16403 1 1 11 ALA HB1 H -7.806 -2.991 0.515 1.00 . A A . 11 ALA HB1 1 1
15 16404 1 1 11 ALA HB2 H -7.656 -4.283 -0.678 1.00 . A A . 11 ALA HB2 1 1
15 16405 1 1 11 ALA HB3 H -6.212 -3.476 -0.067 1.00 . A A . 11 ALA HB3 1 1
15 16406 1 1 11 ALA N N -8.428 -5.407 1.620 1.00 . A A . 11 ALA N 1 1
15 16407 1 1 11 ALA O O -7.169 -3.803 3.482 1.00 . A A . 11 ALA O 1 1
15 16408 1 1 12 TYR C C -3.216 -2.806 3.349 1.00 . A A . 12 TYR C 1 1
15 16409 1 1 12 TYR CA C -4.444 -3.620 3.775 1.00 . A A . 12 TYR CA 1 1
15 16410 1 1 12 TYR CB C -4.032 -4.743 4.746 1.00 . A A . 12 TYR CB 1 1
15 16411 1 1 12 TYR CD1 C -1.806 -5.741 4.044 1.00 . A A . 12 TYR CD1 1 1
15 16412 1 1 12 TYR CD2 C -3.791 -6.971 3.560 1.00 . A A . 12 TYR CD2 1 1
15 16413 1 1 12 TYR CE1 C -1.044 -6.738 3.463 1.00 . A A . 12 TYR CE1 1 1
15 16414 1 1 12 TYR CE2 C -3.034 -7.972 2.980 1.00 . A A . 12 TYR CE2 1 1
15 16415 1 1 12 TYR CG C -3.193 -5.838 4.105 1.00 . A A . 12 TYR CG 1 1
15 16416 1 1 12 TYR CZ C -1.662 -7.850 2.933 1.00 . A A . 12 TYR CZ 1 1
15 16417 1 1 12 TYR H H -4.625 -4.535 1.861 1.00 . A A . 12 TYR H 1 1
15 16418 1 1 12 TYR HA H -5.136 -2.956 4.285 1.00 . A A . 12 TYR HA 1 1
15 16419 1 1 12 TYR HB2 H -3.459 -4.316 5.558 1.00 . A A . 12 TYR HB2 1 1
15 16420 1 1 12 TYR HB3 H -4.925 -5.201 5.152 1.00 . A A . 12 TYR HB3 1 1
15 16421 1 1 12 TYR HD1 H -1.322 -4.869 4.461 1.00 . A A . 12 TYR HD1 1 1
15 16422 1 1 12 TYR HD2 H -4.867 -7.064 3.596 1.00 . A A . 12 TYR HD2 1 1
15 16423 1 1 12 TYR HE1 H 0.032 -6.641 3.425 1.00 . A A . 12 TYR HE1 1 1
15 16424 1 1 12 TYR HE2 H -3.519 -8.843 2.564 1.00 . A A . 12 TYR HE2 1 1
15 16425 1 1 12 TYR HH H -1.389 -9.235 1.622 1.00 . A A . 12 TYR HH 1 1
15 16426 1 1 12 TYR N N -5.147 -4.184 2.615 1.00 . A A . 12 TYR N 1 1
15 16427 1 1 12 TYR O O -2.690 -2.974 2.248 1.00 . A A . 12 TYR O 1 1
15 16428 1 1 12 TYR OH O -0.901 -8.843 2.355 1.00 . A A . 12 TYR OH 1 1
15 16429 1 1 13 ILE C C -0.332 -1.605 4.621 1.00 . A A . 13 ILE C 1 1
15 16430 1 1 13 ILE CA C -1.614 -1.058 3.966 1.00 . A A . 13 ILE CA 1 1
15 16431 1 1 13 ILE CB C -1.883 0.378 4.486 1.00 . A A . 13 ILE CB 1 1
15 16432 1 1 13 ILE CD1 C -3.594 2.287 4.414 1.00 . A A . 13 ILE CD1 1 1
15 16433 1 1 13 ILE CG1 C -3.174 0.936 3.863 1.00 . A A . 13 ILE CG1 1 1
15 16434 1 1 13 ILE CG2 C -0.696 1.297 4.191 1.00 . A A . 13 ILE CG2 1 1
15 16435 1 1 13 ILE H H -3.225 -1.847 5.101 1.00 . A A . 13 ILE H 1 1
15 16436 1 1 13 ILE HA H -1.470 -1.009 2.893 1.00 . A A . 13 ILE HA 1 1
15 16437 1 1 13 ILE HB H -2.006 0.328 5.561 1.00 . A A . 13 ILE HB 1 1
15 16438 1 1 13 ILE HD11 H -3.713 2.221 5.485 1.00 . A A . 13 ILE HD11 1 1
15 16439 1 1 13 ILE HD12 H -4.532 2.581 3.967 1.00 . A A . 13 ILE HD12 1 1
15 16440 1 1 13 ILE HD13 H -2.840 3.026 4.179 1.00 . A A . 13 ILE HD13 1 1
15 16441 1 1 13 ILE HG12 H -3.032 1.045 2.797 1.00 . A A . 13 ILE HG12 1 1
15 16442 1 1 13 ILE HG13 H -3.982 0.240 4.042 1.00 . A A . 13 ILE HG13 1 1
15 16443 1 1 13 ILE HG21 H -0.544 1.356 3.122 1.00 . A A . 13 ILE HG21 1 1
15 16444 1 1 13 ILE HG22 H 0.195 0.903 4.659 1.00 . A A . 13 ILE HG22 1 1
15 16445 1 1 13 ILE HG23 H -0.896 2.286 4.579 1.00 . A A . 13 ILE HG23 1 1
15 16446 1 1 13 ILE N N -2.767 -1.923 4.236 1.00 . A A . 13 ILE N 1 1
15 16447 1 1 13 ILE O O -0.360 -2.075 5.758 1.00 . A A . 13 ILE O 1 1
15 16448 1 1 14 VAL C C 3.092 -0.795 4.387 1.00 . A A . 14 VAL C 1 1
15 16449 1 1 14 VAL CA C 2.093 -1.967 4.415 1.00 . A A . 14 VAL CA 1 1
15 16450 1 1 14 VAL CB C 2.679 -3.150 3.594 1.00 . A A . 14 VAL CB 1 1
15 16451 1 1 14 VAL CG1 C 4.031 -3.597 4.156 1.00 . A A . 14 VAL CG1 1 1
15 16452 1 1 14 VAL CG2 C 1.697 -4.321 3.551 1.00 . A A . 14 VAL CG2 1 1
15 16453 1 1 14 VAL H H 0.727 -1.220 2.969 1.00 . A A . 14 VAL H 1 1
15 16454 1 1 14 VAL HA H 1.961 -2.293 5.441 1.00 . A A . 14 VAL HA 1 1
15 16455 1 1 14 VAL HB H 2.837 -2.811 2.578 1.00 . A A . 14 VAL HB 1 1
15 16456 1 1 14 VAL HG11 H 4.735 -2.779 4.098 1.00 . A A . 14 VAL HG11 1 1
15 16457 1 1 14 VAL HG12 H 4.405 -4.431 3.580 1.00 . A A . 14 VAL HG12 1 1
15 16458 1 1 14 VAL HG13 H 3.912 -3.897 5.188 1.00 . A A . 14 VAL HG13 1 1
15 16459 1 1 14 VAL HG21 H 0.757 -3.991 3.136 1.00 . A A . 14 VAL HG21 1 1
15 16460 1 1 14 VAL HG22 H 1.534 -4.693 4.554 1.00 . A A . 14 VAL HG22 1 1
15 16461 1 1 14 VAL HG23 H 2.104 -5.112 2.937 1.00 . A A . 14 VAL HG23 1 1
15 16462 1 1 14 VAL N N 0.784 -1.549 3.891 1.00 . A A . 14 VAL N 1 1
15 16463 1 1 14 VAL O O 3.373 -0.239 3.327 1.00 . A A . 14 VAL O 1 1
15 16464 1 1 15 THR C C 6.028 0.262 5.376 1.00 . A A . 15 THR C 1 1
15 16465 1 1 15 THR CA C 4.577 0.695 5.637 1.00 . A A . 15 THR CA 1 1
15 16466 1 1 15 THR CB C 4.507 1.379 7.026 1.00 . A A . 15 THR CB 1 1
15 16467 1 1 15 THR CG2 C 3.197 2.141 7.197 1.00 . A A . 15 THR CG2 1 1
15 16468 1 1 15 THR H H 3.376 -0.908 6.363 1.00 . A A . 15 THR H 1 1
15 16469 1 1 15 THR HA H 4.295 1.427 4.891 1.00 . A A . 15 THR HA 1 1
15 16470 1 1 15 THR HB H 5.326 2.083 7.104 1.00 . A A . 15 THR HB 1 1
15 16471 1 1 15 THR HG1 H 5.548 0.057 8.085 1.00 . A A . 15 THR HG1 1 1
15 16472 1 1 15 THR HG21 H 3.180 2.615 8.167 1.00 . A A . 15 THR HG21 1 1
15 16473 1 1 15 THR HG22 H 2.366 1.457 7.117 1.00 . A A . 15 THR HG22 1 1
15 16474 1 1 15 THR HG23 H 3.115 2.897 6.428 1.00 . A A . 15 THR HG23 1 1
15 16475 1 1 15 THR N N 3.630 -0.428 5.546 1.00 . A A . 15 THR N 1 1
15 16476 1 1 15 THR O O 6.625 -0.467 6.167 1.00 . A A . 15 THR O 1 1
15 16477 1 1 15 THR OG1 O 4.639 0.396 8.073 1.00 . A A . 15 THR OG1 1 1
15 16478 1 1 16 ILE C C 8.794 1.804 3.952 1.00 . A A . 16 ILE C 1 1
15 16479 1 1 16 ILE CA C 8.004 0.487 3.935 1.00 . A A . 16 ILE CA 1 1
15 16480 1 1 16 ILE CB C 8.176 -0.187 2.547 1.00 . A A . 16 ILE CB 1 1
15 16481 1 1 16 ILE CD1 C 7.982 0.208 0.028 1.00 . A A . 16 ILE CD1 1 1
15 16482 1 1 16 ILE CG1 C 7.742 0.763 1.418 1.00 . A A . 16 ILE CG1 1 1
15 16483 1 1 16 ILE CG2 C 7.385 -1.497 2.484 1.00 . A A . 16 ILE CG2 1 1
15 16484 1 1 16 ILE H H 6.047 1.253 3.637 1.00 . A A . 16 ILE H 1 1
15 16485 1 1 16 ILE HA H 8.417 -0.174 4.689 1.00 . A A . 16 ILE HA 1 1
15 16486 1 1 16 ILE HB H 9.225 -0.428 2.421 1.00 . A A . 16 ILE HB 1 1
15 16487 1 1 16 ILE HD11 H 7.404 -0.694 -0.104 1.00 . A A . 16 ILE HD11 1 1
15 16488 1 1 16 ILE HD12 H 9.032 -0.016 -0.094 1.00 . A A . 16 ILE HD12 1 1
15 16489 1 1 16 ILE HD13 H 7.681 0.938 -0.710 1.00 . A A . 16 ILE HD13 1 1
15 16490 1 1 16 ILE HG12 H 6.686 0.970 1.512 1.00 . A A . 16 ILE HG12 1 1
15 16491 1 1 16 ILE HG13 H 8.291 1.692 1.503 1.00 . A A . 16 ILE HG13 1 1
15 16492 1 1 16 ILE HG21 H 7.559 -1.979 1.532 1.00 . A A . 16 ILE HG21 1 1
15 16493 1 1 16 ILE HG22 H 6.329 -1.286 2.590 1.00 . A A . 16 ILE HG22 1 1
15 16494 1 1 16 ILE HG23 H 7.704 -2.152 3.284 1.00 . A A . 16 ILE HG23 1 1
15 16495 1 1 16 ILE N N 6.593 0.729 4.260 1.00 . A A . 16 ILE N 1 1
15 16496 1 1 16 ILE O O 8.220 2.881 4.141 1.00 . A A . 16 ILE O 1 1
15 16497 1 1 17 GLU C C 12.019 2.838 2.629 1.00 . A A . 17 GLU C 1 1
15 16498 1 1 17 GLU CA C 10.967 2.913 3.747 1.00 . A A . 17 GLU CA 1 1
15 16499 1 1 17 GLU CB C 11.644 3.083 5.117 1.00 . A A . 17 GLU CB 1 1
15 16500 1 1 17 GLU CD C 13.032 2.019 6.955 1.00 . A A . 17 GLU CD 1 1
15 16501 1 1 17 GLU CG C 12.493 1.888 5.540 1.00 . A A . 17 GLU CG 1 1
15 16502 1 1 17 GLU H H 10.513 0.838 3.623 1.00 . A A . 17 GLU H 1 1
15 16503 1 1 17 GLU HA H 10.333 3.772 3.565 1.00 . A A . 17 GLU HA 1 1
15 16504 1 1 17 GLU HB2 H 12.279 3.957 5.085 1.00 . A A . 17 GLU HB2 1 1
15 16505 1 1 17 GLU HB3 H 10.878 3.236 5.864 1.00 . A A . 17 GLU HB3 1 1
15 16506 1 1 17 GLU HG2 H 11.887 0.994 5.481 1.00 . A A . 17 GLU HG2 1 1
15 16507 1 1 17 GLU HG3 H 13.327 1.794 4.858 1.00 . A A . 17 GLU HG3 1 1
15 16508 1 1 17 GLU N N 10.108 1.721 3.757 1.00 . A A . 17 GLU N 1 1
15 16509 1 1 17 GLU O O 12.733 1.845 2.493 1.00 . A A . 17 GLU O 1 1
15 16510 1 1 17 GLU OE1 O 14.036 2.732 7.155 1.00 . A A . 17 GLU OE1 1 1
15 16511 1 1 17 GLU OE2 O 12.454 1.399 7.880 1.00 . A A . 17 GLU OE2 1 1
15 16512 1 1 18 LYS C C 14.100 5.056 0.897 1.00 . A A . 18 LYS C 1 1
15 16513 1 1 18 LYS CA C 13.058 3.939 0.700 1.00 . A A . 18 LYS CA 1 1
15 16514 1 1 18 LYS CB C 12.309 4.150 -0.625 1.00 . A A . 18 LYS CB 1 1
15 16515 1 1 18 LYS CD C 10.579 3.325 -2.270 1.00 . A A . 18 LYS CD 1 1
15 16516 1 1 18 LYS CE C 9.639 2.189 -2.659 1.00 . A A . 18 LYS CE 1 1
15 16517 1 1 18 LYS CG C 11.350 3.017 -0.988 1.00 . A A . 18 LYS CG 1 1
15 16518 1 1 18 LYS H H 11.498 4.651 1.966 1.00 . A A . 18 LYS H 1 1
15 16519 1 1 18 LYS HA H 13.575 2.989 0.662 1.00 . A A . 18 LYS HA 1 1
15 16520 1 1 18 LYS HB2 H 11.737 5.065 -0.557 1.00 . A A . 18 LYS HB2 1 1
15 16521 1 1 18 LYS HB3 H 13.033 4.249 -1.422 1.00 . A A . 18 LYS HB3 1 1
15 16522 1 1 18 LYS HD2 H 9.995 4.221 -2.120 1.00 . A A . 18 LYS HD2 1 1
15 16523 1 1 18 LYS HD3 H 11.286 3.488 -3.073 1.00 . A A . 18 LYS HD3 1 1
15 16524 1 1 18 LYS HE2 H 8.998 1.964 -1.819 1.00 . A A . 18 LYS HE2 1 1
15 16525 1 1 18 LYS HE3 H 9.033 2.510 -3.493 1.00 . A A . 18 LYS HE3 1 1
15 16526 1 1 18 LYS HG2 H 11.916 2.106 -1.125 1.00 . A A . 18 LYS HG2 1 1
15 16527 1 1 18 LYS HG3 H 10.645 2.884 -0.178 1.00 . A A . 18 LYS HG3 1 1
15 16528 1 1 18 LYS HZ1 H 11.034 1.158 -3.820 1.00 . A A . 18 LYS HZ1 1 1
15 16529 1 1 18 LYS HZ2 H 9.705 0.224 -3.356 1.00 . A A . 18 LYS HZ2 1 1
15 16530 1 1 18 LYS HZ3 H 10.913 0.589 -2.234 1.00 . A A . 18 LYS HZ3 1 1
15 16531 1 1 18 LYS N N 12.100 3.889 1.818 1.00 . A A . 18 LYS N 1 1
15 16532 1 1 18 LYS NZ N 10.374 0.956 -3.042 1.00 . A A . 18 LYS NZ 1 1
15 16533 1 1 18 LYS O O 13.872 5.997 1.653 1.00 . A A . 18 LYS O 1 1
15 16534 1 1 19 GLY C C 17.444 5.586 1.208 1.00 . A A . 19 GLY C 1 1
15 16535 1 1 19 GLY CA C 16.281 5.970 0.290 1.00 . A A . 19 GLY CA 1 1
15 16536 1 1 19 GLY H H 15.367 4.171 -0.378 1.00 . A A . 19 GLY H 1 1
15 16537 1 1 19 GLY HA2 H 16.673 6.147 -0.702 1.00 . A A . 19 GLY HA2 1 1
15 16538 1 1 19 GLY HA3 H 15.842 6.889 0.653 1.00 . A A . 19 GLY HA3 1 1
15 16539 1 1 19 GLY N N 15.235 4.949 0.201 1.00 . A A . 19 GLY N 1 1
15 16540 1 1 19 GLY O O 17.727 4.403 1.415 1.00 . A A . 19 GLY O 1 1
15 16541 1 1 20 LYS C C 18.914 5.971 4.028 1.00 . A A . 20 LYS C 1 1
15 16542 1 1 20 LYS CA C 19.306 6.379 2.596 1.00 . A A . 20 LYS CA 1 1
15 16543 1 1 20 LYS CB C 20.153 7.660 2.636 1.00 . A A . 20 LYS CB 1 1
15 16544 1 1 20 LYS CD C 21.447 9.412 1.345 1.00 . A A . 20 LYS CD 1 1
15 16545 1 1 20 LYS CE C 21.944 9.860 -0.026 1.00 . A A . 20 LYS CE 1 1
15 16546 1 1 20 LYS CG C 20.630 8.125 1.263 1.00 . A A . 20 LYS CG 1 1
15 16547 1 1 20 LYS H H 17.801 7.511 1.613 1.00 . A A . 20 LYS H 1 1
15 16548 1 1 20 LYS HA H 19.890 5.586 2.152 1.00 . A A . 20 LYS HA 1 1
15 16549 1 1 20 LYS HB2 H 19.566 8.453 3.075 1.00 . A A . 20 LYS HB2 1 1
15 16550 1 1 20 LYS HB3 H 21.024 7.483 3.253 1.00 . A A . 20 LYS HB3 1 1
15 16551 1 1 20 LYS HD2 H 20.826 10.194 1.761 1.00 . A A . 20 LYS HD2 1 1
15 16552 1 1 20 LYS HD3 H 22.299 9.247 1.993 1.00 . A A . 20 LYS HD3 1 1
15 16553 1 1 20 LYS HE2 H 21.092 10.063 -0.655 1.00 . A A . 20 LYS HE2 1 1
15 16554 1 1 20 LYS HE3 H 22.524 10.766 0.091 1.00 . A A . 20 LYS HE3 1 1
15 16555 1 1 20 LYS HG2 H 21.245 7.350 0.827 1.00 . A A . 20 LYS HG2 1 1
15 16556 1 1 20 LYS HG3 H 19.768 8.297 0.633 1.00 . A A . 20 LYS HG3 1 1
15 16557 1 1 20 LYS HZ1 H 23.258 9.230 -1.525 1.00 . A A . 20 LYS HZ1 1 1
15 16558 1 1 20 LYS HZ2 H 22.207 8.020 -0.982 1.00 . A A . 20 LYS HZ2 1 1
15 16559 1 1 20 LYS HZ3 H 23.518 8.487 -0.028 1.00 . A A . 20 LYS HZ3 1 1
15 16560 1 1 20 LYS N N 18.119 6.594 1.759 1.00 . A A . 20 LYS N 1 1
15 16561 1 1 20 LYS NZ N 22.789 8.827 -0.685 1.00 . A A . 20 LYS NZ 1 1
15 16562 1 1 20 LYS O O 17.820 6.286 4.481 1.00 . A A . 20 LYS O 1 1
15 16563 1 1 21 PRO C C 19.083 5.999 7.065 1.00 . A A . 21 PRO C 1 1
15 16564 1 1 21 PRO CA C 19.524 4.837 6.151 1.00 . A A . 21 PRO CA 1 1
15 16565 1 1 21 PRO CB C 20.868 4.243 6.627 1.00 . A A . 21 PRO CB 1 1
15 16566 1 1 21 PRO CD C 21.138 4.826 4.321 1.00 . A A . 21 PRO CD 1 1
15 16567 1 1 21 PRO CG C 21.883 4.686 5.618 1.00 . A A . 21 PRO CG 1 1
15 16568 1 1 21 PRO HA H 18.764 4.066 6.169 1.00 . A A . 21 PRO HA 1 1
15 16569 1 1 21 PRO HB2 H 21.104 4.620 7.612 1.00 . A A . 21 PRO HB2 1 1
15 16570 1 1 21 PRO HB3 H 20.793 3.166 6.662 1.00 . A A . 21 PRO HB3 1 1
15 16571 1 1 21 PRO HD2 H 21.609 5.569 3.692 1.00 . A A . 21 PRO HD2 1 1
15 16572 1 1 21 PRO HD3 H 21.080 3.876 3.811 1.00 . A A . 21 PRO HD3 1 1
15 16573 1 1 21 PRO HG2 H 22.306 5.636 5.914 1.00 . A A . 21 PRO HG2 1 1
15 16574 1 1 21 PRO HG3 H 22.664 3.942 5.524 1.00 . A A . 21 PRO HG3 1 1
15 16575 1 1 21 PRO N N 19.804 5.267 4.764 1.00 . A A . 21 PRO N 1 1
15 16576 1 1 21 PRO O O 18.221 5.834 7.935 1.00 . A A . 21 PRO O 1 1
15 16577 1 1 22 GLY C C 18.109 9.081 6.976 1.00 . A A . 22 GLY C 1 1
15 16578 1 1 22 GLY CA C 19.291 8.356 7.615 1.00 . A A . 22 GLY CA 1 1
15 16579 1 1 22 GLY H H 20.419 7.223 6.221 1.00 . A A . 22 GLY H 1 1
15 16580 1 1 22 GLY HA2 H 19.024 8.067 8.622 1.00 . A A . 22 GLY HA2 1 1
15 16581 1 1 22 GLY HA3 H 20.133 9.032 7.659 1.00 . A A . 22 GLY HA3 1 1
15 16582 1 1 22 GLY N N 19.689 7.167 6.870 1.00 . A A . 22 GLY N 1 1
15 16583 1 1 22 GLY O O 17.147 9.443 7.656 1.00 . A A . 22 GLY O 1 1
15 16584 1 1 23 GLN C C 16.223 8.952 4.184 1.00 . A A . 23 GLN C 1 1
15 16585 1 1 23 GLN CA C 17.110 9.968 4.922 1.00 . A A . 23 GLN CA 1 1
15 16586 1 1 23 GLN CB C 17.689 10.993 3.933 1.00 . A A . 23 GLN CB 1 1
15 16587 1 1 23 GLN CD C 17.427 12.953 5.514 1.00 . A A . 23 GLN CD 1 1
15 16588 1 1 23 GLN CG C 18.371 12.179 4.607 1.00 . A A . 23 GLN CG 1 1
15 16589 1 1 23 GLN H H 18.990 9.021 5.184 1.00 . A A . 23 GLN H 1 1
15 16590 1 1 23 GLN HA H 16.494 10.494 5.639 1.00 . A A . 23 GLN HA 1 1
15 16591 1 1 23 GLN HB2 H 18.414 10.498 3.301 1.00 . A A . 23 GLN HB2 1 1
15 16592 1 1 23 GLN HB3 H 16.889 11.372 3.310 1.00 . A A . 23 GLN HB3 1 1
15 16593 1 1 23 GLN HE21 H 17.924 11.817 7.053 1.00 . A A . 23 GLN HE21 1 1
15 16594 1 1 23 GLN HE22 H 16.761 13.049 7.371 1.00 . A A . 23 GLN HE22 1 1
15 16595 1 1 23 GLN HG2 H 19.197 11.814 5.202 1.00 . A A . 23 GLN HG2 1 1
15 16596 1 1 23 GLN HG3 H 18.747 12.849 3.847 1.00 . A A . 23 GLN HG3 1 1
15 16597 1 1 23 GLN N N 18.189 9.307 5.665 1.00 . A A . 23 GLN N 1 1
15 16598 1 1 23 GLN NE2 N 17.366 12.568 6.770 1.00 . A A . 23 GLN NE2 1 1
15 16599 1 1 23 GLN O O 16.427 8.665 3.001 1.00 . A A . 23 GLN O 1 1
15 16600 1 1 23 GLN OE1 O 16.755 13.890 5.088 1.00 . A A . 23 GLN OE1 1 1
15 16601 1 1 24 THR C C 12.949 8.184 4.040 1.00 . A A . 24 THR C 1 1
15 16602 1 1 24 THR CA C 14.275 7.472 4.326 1.00 . A A . 24 THR CA 1 1
15 16603 1 1 24 THR CB C 13.980 6.263 5.253 1.00 . A A . 24 THR CB 1 1
15 16604 1 1 24 THR CG2 C 15.219 5.400 5.453 1.00 . A A . 24 THR CG2 1 1
15 16605 1 1 24 THR H H 15.218 8.585 5.868 1.00 . A A . 24 THR H 1 1
15 16606 1 1 24 THR HA H 14.675 7.094 3.395 1.00 . A A . 24 THR HA 1 1
15 16607 1 1 24 THR HB H 13.213 5.655 4.790 1.00 . A A . 24 THR HB 1 1
15 16608 1 1 24 THR HG1 H 13.780 6.090 7.210 1.00 . A A . 24 THR HG1 1 1
15 16609 1 1 24 THR HG21 H 15.583 5.061 4.494 1.00 . A A . 24 THR HG21 1 1
15 16610 1 1 24 THR HG22 H 14.970 4.546 6.069 1.00 . A A . 24 THR HG22 1 1
15 16611 1 1 24 THR HG23 H 15.987 5.980 5.944 1.00 . A A . 24 THR HG23 1 1
15 16612 1 1 24 THR N N 15.262 8.389 4.910 1.00 . A A . 24 THR N 1 1
15 16613 1 1 24 THR O O 12.633 9.209 4.647 1.00 . A A . 24 THR O 1 1
15 16614 1 1 24 THR OG1 O 13.502 6.717 6.527 1.00 . A A . 24 THR OG1 1 1
15 16615 1 1 25 VAL C C 9.794 7.047 3.088 1.00 . A A . 25 VAL C 1 1
15 16616 1 1 25 VAL CA C 10.841 8.135 2.793 1.00 . A A . 25 VAL CA 1 1
15 16617 1 1 25 VAL CB C 10.727 8.565 1.304 1.00 . A A . 25 VAL CB 1 1
15 16618 1 1 25 VAL CG1 C 9.344 9.139 1.005 1.00 . A A . 25 VAL CG1 1 1
15 16619 1 1 25 VAL CG2 C 11.827 9.568 0.943 1.00 . A A . 25 VAL CG2 1 1
15 16620 1 1 25 VAL H H 12.541 6.890 2.583 1.00 . A A . 25 VAL H 1 1
15 16621 1 1 25 VAL HA H 10.640 8.999 3.417 1.00 . A A . 25 VAL HA 1 1
15 16622 1 1 25 VAL HB H 10.864 7.685 0.691 1.00 . A A . 25 VAL HB 1 1
15 16623 1 1 25 VAL HG11 H 8.591 8.389 1.210 1.00 . A A . 25 VAL HG11 1 1
15 16624 1 1 25 VAL HG12 H 9.287 9.428 -0.034 1.00 . A A . 25 VAL HG12 1 1
15 16625 1 1 25 VAL HG13 H 9.169 10.004 1.627 1.00 . A A . 25 VAL HG13 1 1
15 16626 1 1 25 VAL HG21 H 12.795 9.131 1.146 1.00 . A A . 25 VAL HG21 1 1
15 16627 1 1 25 VAL HG22 H 11.708 10.462 1.535 1.00 . A A . 25 VAL HG22 1 1
15 16628 1 1 25 VAL HG23 H 11.757 9.818 -0.105 1.00 . A A . 25 VAL HG23 1 1
15 16629 1 1 25 VAL N N 12.186 7.641 3.100 1.00 . A A . 25 VAL N 1 1
15 16630 1 1 25 VAL O O 9.931 5.906 2.629 1.00 . A A . 25 VAL O 1 1
15 16631 1 1 26 THR C C 6.770 6.179 3.030 1.00 . A A . 26 THR C 1 1
15 16632 1 1 26 THR CA C 7.709 6.434 4.214 1.00 . A A . 26 THR CA 1 1
15 16633 1 1 26 THR CB C 6.863 6.921 5.419 1.00 . A A . 26 THR CB 1 1
15 16634 1 1 26 THR CG2 C 5.846 5.864 5.843 1.00 . A A . 26 THR CG2 1 1
15 16635 1 1 26 THR H H 8.719 8.306 4.215 1.00 . A A . 26 THR H 1 1
15 16636 1 1 26 THR HA H 8.183 5.501 4.492 1.00 . A A . 26 THR HA 1 1
15 16637 1 1 26 THR HB H 6.328 7.815 5.126 1.00 . A A . 26 THR HB 1 1
15 16638 1 1 26 THR HG1 H 7.177 7.645 7.234 1.00 . A A . 26 THR HG1 1 1
15 16639 1 1 26 THR HG21 H 6.361 4.947 6.088 1.00 . A A . 26 THR HG21 1 1
15 16640 1 1 26 THR HG22 H 5.152 5.681 5.034 1.00 . A A . 26 THR HG22 1 1
15 16641 1 1 26 THR HG23 H 5.301 6.212 6.709 1.00 . A A . 26 THR HG23 1 1
15 16642 1 1 26 THR N N 8.767 7.392 3.864 1.00 . A A . 26 THR N 1 1
15 16643 1 1 26 THR O O 6.068 7.081 2.579 1.00 . A A . 26 THR O 1 1
15 16644 1 1 26 THR OG1 O 7.711 7.235 6.535 1.00 . A A . 26 THR OG1 1 1
15 16645 1 1 27 TRP C C 4.826 3.540 1.902 1.00 . A A . 27 TRP C 1 1
15 16646 1 1 27 TRP CA C 5.870 4.559 1.436 1.00 . A A . 27 TRP CA 1 1
15 16647 1 1 27 TRP CB C 6.677 3.994 0.257 1.00 . A A . 27 TRP CB 1 1
15 16648 1 1 27 TRP CD1 C 8.555 5.635 -0.359 1.00 . A A . 27 TRP CD1 1 1
15 16649 1 1 27 TRP CD2 C 6.801 5.666 -1.751 1.00 . A A . 27 TRP CD2 1 1
15 16650 1 1 27 TRP CE2 C 7.749 6.600 -2.203 1.00 . A A . 27 TRP CE2 1 1
15 16651 1 1 27 TRP CE3 C 5.614 5.505 -2.468 1.00 . A A . 27 TRP CE3 1 1
15 16652 1 1 27 TRP CG C 7.338 5.055 -0.572 1.00 . A A . 27 TRP CG 1 1
15 16653 1 1 27 TRP CH2 C 6.367 7.203 -4.021 1.00 . A A . 27 TRP CH2 1 1
15 16654 1 1 27 TRP CZ2 C 7.540 7.380 -3.336 1.00 . A A . 27 TRP CZ2 1 1
15 16655 1 1 27 TRP CZ3 C 5.406 6.279 -3.592 1.00 . A A . 27 TRP CZ3 1 1
15 16656 1 1 27 TRP H H 7.371 4.278 2.912 1.00 . A A . 27 TRP H 1 1
15 16657 1 1 27 TRP HA H 5.352 5.449 1.104 1.00 . A A . 27 TRP HA 1 1
15 16658 1 1 27 TRP HB2 H 7.448 3.337 0.634 1.00 . A A . 27 TRP HB2 1 1
15 16659 1 1 27 TRP HB3 H 6.017 3.429 -0.389 1.00 . A A . 27 TRP HB3 1 1
15 16660 1 1 27 TRP HD1 H 9.214 5.383 0.461 1.00 . A A . 27 TRP HD1 1 1
15 16661 1 1 27 TRP HE1 H 9.620 7.108 -1.409 1.00 . A A . 27 TRP HE1 1 1
15 16662 1 1 27 TRP HE3 H 4.860 4.795 -2.152 1.00 . A A . 27 TRP HE3 1 1
15 16663 1 1 27 TRP HH2 H 6.163 7.787 -4.903 1.00 . A A . 27 TRP HH2 1 1
15 16664 1 1 27 TRP HZ2 H 8.271 8.097 -3.679 1.00 . A A . 27 TRP HZ2 1 1
15 16665 1 1 27 TRP HZ3 H 4.491 6.172 -4.159 1.00 . A A . 27 TRP HZ3 1 1
15 16666 1 1 27 TRP N N 6.763 4.946 2.534 1.00 . A A . 27 TRP N 1 1
15 16667 1 1 27 TRP NE1 N 8.812 6.562 -1.339 1.00 . A A . 27 TRP NE1 1 1
15 16668 1 1 27 TRP O O 5.155 2.539 2.543 1.00 . A A . 27 TRP O 1 1
15 16669 1 1 28 TYR C C 2.038 2.028 0.792 1.00 . A A . 28 TYR C 1 1
15 16670 1 1 28 TYR CA C 2.465 2.924 1.966 1.00 . A A . 28 TYR CA 1 1
15 16671 1 1 28 TYR CB C 1.272 3.769 2.443 1.00 . A A . 28 TYR CB 1 1
15 16672 1 1 28 TYR CD1 C 2.218 5.944 3.339 1.00 . A A . 28 TYR CD1 1 1
15 16673 1 1 28 TYR CD2 C 1.309 4.393 4.907 1.00 . A A . 28 TYR CD2 1 1
15 16674 1 1 28 TYR CE1 C 2.524 6.811 4.369 1.00 . A A . 28 TYR CE1 1 1
15 16675 1 1 28 TYR CE2 C 1.612 5.258 5.942 1.00 . A A . 28 TYR CE2 1 1
15 16676 1 1 28 TYR CG C 1.603 4.720 3.585 1.00 . A A . 28 TYR CG 1 1
15 16677 1 1 28 TYR CZ C 2.221 6.464 5.668 1.00 . A A . 28 TYR CZ 1 1
15 16678 1 1 28 TYR H H 3.371 4.607 1.052 1.00 . A A . 28 TYR H 1 1
15 16679 1 1 28 TYR HA H 2.804 2.300 2.781 1.00 . A A . 28 TYR HA 1 1
15 16680 1 1 28 TYR HB2 H 0.909 4.361 1.613 1.00 . A A . 28 TYR HB2 1 1
15 16681 1 1 28 TYR HB3 H 0.484 3.110 2.775 1.00 . A A . 28 TYR HB3 1 1
15 16682 1 1 28 TYR HD1 H 2.455 6.217 2.320 1.00 . A A . 28 TYR HD1 1 1
15 16683 1 1 28 TYR HD2 H 0.830 3.447 5.120 1.00 . A A . 28 TYR HD2 1 1
15 16684 1 1 28 TYR HE1 H 2.999 7.759 4.153 1.00 . A A . 28 TYR HE1 1 1
15 16685 1 1 28 TYR HE2 H 1.377 4.985 6.960 1.00 . A A . 28 TYR HE2 1 1
15 16686 1 1 28 TYR HH H 2.935 6.836 7.421 1.00 . A A . 28 TYR HH 1 1
15 16687 1 1 28 TYR N N 3.566 3.803 1.575 1.00 . A A . 28 TYR N 1 1
15 16688 1 1 28 TYR O O 1.526 2.512 -0.219 1.00 . A A . 28 TYR O 1 1
15 16689 1 1 28 TYR OH O 2.529 7.329 6.697 1.00 . A A . 28 TYR OH 1 1
15 16690 1 1 29 GLN C C 0.507 -0.865 0.143 1.00 . A A . 29 GLN C 1 1
15 16691 1 1 29 GLN CA C 1.881 -0.236 -0.118 1.00 . A A . 29 GLN CA 1 1
15 16692 1 1 29 GLN CB C 2.934 -1.348 -0.225 1.00 . A A . 29 GLN CB 1 1
15 16693 1 1 29 GLN CD C 5.250 -2.007 -0.983 1.00 . A A . 29 GLN CD 1 1
15 16694 1 1 29 GLN CG C 4.319 -0.861 -0.627 1.00 . A A . 29 GLN CG 1 1
15 16695 1 1 29 GLN H H 2.667 0.394 1.753 1.00 . A A . 29 GLN H 1 1
15 16696 1 1 29 GLN HA H 1.846 0.298 -1.058 1.00 . A A . 29 GLN HA 1 1
15 16697 1 1 29 GLN HB2 H 3.016 -1.845 0.733 1.00 . A A . 29 GLN HB2 1 1
15 16698 1 1 29 GLN HB3 H 2.603 -2.069 -0.961 1.00 . A A . 29 GLN HB3 1 1
15 16699 1 1 29 GLN HE21 H 6.210 -0.871 -2.290 1.00 . A A . 29 GLN HE21 1 1
15 16700 1 1 29 GLN HE22 H 6.784 -2.492 -2.125 1.00 . A A . 29 GLN HE22 1 1
15 16701 1 1 29 GLN HG2 H 4.227 -0.207 -1.482 1.00 . A A . 29 GLN HG2 1 1
15 16702 1 1 29 GLN HG3 H 4.749 -0.312 0.200 1.00 . A A . 29 GLN HG3 1 1
15 16703 1 1 29 GLN N N 2.246 0.721 0.932 1.00 . A A . 29 GLN N 1 1
15 16704 1 1 29 GLN NE2 N 6.170 -1.767 -1.891 1.00 . A A . 29 GLN NE2 1 1
15 16705 1 1 29 GLN O O 0.292 -1.508 1.168 1.00 . A A . 29 GLN O 1 1
15 16706 1 1 29 GLN OE1 O 5.129 -3.109 -0.457 1.00 . A A . 29 GLN OE1 1 1
15 16707 1 1 30 LEU C C -1.663 -2.758 -1.244 1.00 . A A . 30 LEU C 1 1
15 16708 1 1 30 LEU CA C -1.732 -1.321 -0.704 1.00 . A A . 30 LEU CA 1 1
15 16709 1 1 30 LEU CB C -2.769 -0.506 -1.489 1.00 . A A . 30 LEU CB 1 1
15 16710 1 1 30 LEU CD1 C -4.721 -1.001 0.028 1.00 . A A . 30 LEU CD1 1 1
15 16711 1 1 30 LEU CD2 C -5.120 -0.219 -2.332 1.00 . A A . 30 LEU CD2 1 1
15 16712 1 1 30 LEU CG C -4.209 -1.031 -1.413 1.00 . A A . 30 LEU CG 1 1
15 16713 1 1 30 LEU H H -0.216 -0.106 -1.559 1.00 . A A . 30 LEU H 1 1
15 16714 1 1 30 LEU HA H -2.022 -1.350 0.339 1.00 . A A . 30 LEU HA 1 1
15 16715 1 1 30 LEU HB2 H -2.755 0.509 -1.113 1.00 . A A . 30 LEU HB2 1 1
15 16716 1 1 30 LEU HB3 H -2.469 -0.489 -2.527 1.00 . A A . 30 LEU HB3 1 1
15 16717 1 1 30 LEU HD11 H -4.087 -1.619 0.649 1.00 . A A . 30 LEU HD11 1 1
15 16718 1 1 30 LEU HD12 H -5.732 -1.380 0.062 1.00 . A A . 30 LEU HD12 1 1
15 16719 1 1 30 LEU HD13 H -4.703 0.014 0.398 1.00 . A A . 30 LEU HD13 1 1
15 16720 1 1 30 LEU HD21 H -4.753 -0.275 -3.347 1.00 . A A . 30 LEU HD21 1 1
15 16721 1 1 30 LEU HD22 H -5.130 0.816 -2.012 1.00 . A A . 30 LEU HD22 1 1
15 16722 1 1 30 LEU HD23 H -6.123 -0.615 -2.292 1.00 . A A . 30 LEU HD23 1 1
15 16723 1 1 30 LEU HG H -4.226 -2.059 -1.750 1.00 . A A . 30 LEU HG 1 1
15 16724 1 1 30 LEU N N -0.418 -0.683 -0.792 1.00 . A A . 30 LEU N 1 1
15 16725 1 1 30 LEU O O -1.526 -2.972 -2.451 1.00 . A A . 30 LEU O 1 1
15 16726 1 1 31 ARG C C -2.889 -5.943 -0.312 1.00 . A A . 31 ARG C 1 1
15 16727 1 1 31 ARG CA C -1.636 -5.154 -0.727 1.00 . A A . 31 ARG CA 1 1
15 16728 1 1 31 ARG CB C -0.383 -5.799 -0.104 1.00 . A A . 31 ARG CB 1 1
15 16729 1 1 31 ARG CD C 2.137 -5.971 -0.039 1.00 . A A . 31 ARG CD 1 1
15 16730 1 1 31 ARG CG C 0.936 -5.202 -0.589 1.00 . A A . 31 ARG CG 1 1
15 16731 1 1 31 ARG CZ C 4.392 -6.174 -0.985 1.00 . A A . 31 ARG CZ 1 1
15 16732 1 1 31 ARG H H -1.853 -3.507 0.603 1.00 . A A . 31 ARG H 1 1
15 16733 1 1 31 ARG HA H -1.549 -5.199 -1.805 1.00 . A A . 31 ARG HA 1 1
15 16734 1 1 31 ARG HB2 H -0.429 -5.683 0.971 1.00 . A A . 31 ARG HB2 1 1
15 16735 1 1 31 ARG HB3 H -0.382 -6.855 -0.340 1.00 . A A . 31 ARG HB3 1 1
15 16736 1 1 31 ARG HD2 H 2.122 -5.909 1.041 1.00 . A A . 31 ARG HD2 1 1
15 16737 1 1 31 ARG HD3 H 2.051 -7.006 -0.339 1.00 . A A . 31 ARG HD3 1 1
15 16738 1 1 31 ARG HE H 3.545 -4.470 -0.480 1.00 . A A . 31 ARG HE 1 1
15 16739 1 1 31 ARG HG2 H 0.963 -5.240 -1.669 1.00 . A A . 31 ARG HG2 1 1
15 16740 1 1 31 ARG HG3 H 0.998 -4.172 -0.265 1.00 . A A . 31 ARG HG3 1 1
15 16741 1 1 31 ARG HH11 H 3.417 -7.898 -0.787 1.00 . A A . 31 ARG HH11 1 1
15 16742 1 1 31 ARG HH12 H 5.018 -8.013 -1.421 1.00 . A A . 31 ARG HH12 1 1
15 16743 1 1 31 ARG HH21 H 5.608 -4.626 -1.282 1.00 . A A . 31 ARG HH21 1 1
15 16744 1 1 31 ARG HH22 H 6.242 -6.176 -1.726 1.00 . A A . 31 ARG HH22 1 1
15 16745 1 1 31 ARG N N -1.731 -3.739 -0.344 1.00 . A A . 31 ARG N 1 1
15 16746 1 1 31 ARG NE N 3.413 -5.438 -0.522 1.00 . A A . 31 ARG NE 1 1
15 16747 1 1 31 ARG NH1 N 4.263 -7.460 -1.071 1.00 . A A . 31 ARG NH1 1 1
15 16748 1 1 31 ARG NH2 N 5.499 -5.616 -1.356 1.00 . A A . 31 ARG NH2 1 1
15 16749 1 1 31 ARG O O -3.710 -5.468 0.474 1.00 . A A . 31 ARG O 1 1
15 16750 1 1 32 ALA C C -3.671 -9.495 -0.385 1.00 . A A . 32 ALA C 1 1
15 16751 1 1 32 ALA CA C -4.145 -8.042 -0.532 1.00 . A A . 32 ALA CA 1 1
15 16752 1 1 32 ALA CB C -5.230 -7.945 -1.597 1.00 . A A . 32 ALA CB 1 1
15 16753 1 1 32 ALA H H -2.350 -7.456 -1.502 1.00 . A A . 32 ALA H 1 1
15 16754 1 1 32 ALA HA H -4.568 -7.718 0.411 1.00 . A A . 32 ALA HA 1 1
15 16755 1 1 32 ALA HB1 H -5.573 -6.922 -1.672 1.00 . A A . 32 ALA HB1 1 1
15 16756 1 1 32 ALA HB2 H -6.061 -8.582 -1.328 1.00 . A A . 32 ALA HB2 1 1
15 16757 1 1 32 ALA HB3 H -4.830 -8.259 -2.551 1.00 . A A . 32 ALA HB3 1 1
15 16758 1 1 32 ALA N N -3.024 -7.150 -0.857 1.00 . A A . 32 ALA N 1 1
15 16759 1 1 32 ALA O O -2.612 -9.868 -0.894 1.00 . A A . 32 ALA O 1 1
15 16760 1 1 33 ASP C C -4.474 -12.594 -0.670 1.00 . A A . 33 ASP C 1 1
15 16761 1 1 33 ASP CA C -4.112 -11.719 0.544 1.00 . A A . 33 ASP CA 1 1
15 16762 1 1 33 ASP CB C -4.836 -12.245 1.786 1.00 . A A . 33 ASP CB 1 1
15 16763 1 1 33 ASP CG C -4.580 -11.388 3.013 1.00 . A A . 33 ASP CG 1 1
15 16764 1 1 33 ASP H H -5.283 -9.953 0.707 1.00 . A A . 33 ASP H 1 1
15 16765 1 1 33 ASP HA H -3.046 -11.779 0.709 1.00 . A A . 33 ASP HA 1 1
15 16766 1 1 33 ASP HB2 H -5.900 -12.265 1.593 1.00 . A A . 33 ASP HB2 1 1
15 16767 1 1 33 ASP HB3 H -4.497 -13.251 1.995 1.00 . A A . 33 ASP HB3 1 1
15 16768 1 1 33 ASP N N -4.457 -10.309 0.319 1.00 . A A . 33 ASP N 1 1
15 16769 1 1 33 ASP O O -3.931 -13.688 -0.842 1.00 . A A . 33 ASP O 1 1
15 16770 1 1 33 ASP OD1 O -3.467 -11.464 3.576 1.00 . A A . 33 ASP OD1 1 1
15 16771 1 1 33 ASP OD2 O -5.494 -10.640 3.422 1.00 . A A . 33 ASP OD2 1 1
15 16772 1 1 34 HIS C C -5.439 -12.229 -3.989 1.00 . A A . 34 HIS C 1 1
15 16773 1 1 34 HIS CA C -5.875 -12.880 -2.661 1.00 . A A . 34 HIS CA 1 1
15 16774 1 1 34 HIS CB C -7.402 -12.993 -2.624 1.00 . A A . 34 HIS CB 1 1
15 16775 1 1 34 HIS CD2 C -8.533 -13.112 -0.289 1.00 . A A . 34 HIS CD2 1 1
15 16776 1 1 34 HIS CE1 C -8.452 -15.281 -0.004 1.00 . A A . 34 HIS CE1 1 1
15 16777 1 1 34 HIS CG C -7.938 -13.644 -1.384 1.00 . A A . 34 HIS CG 1 1
15 16778 1 1 34 HIS H H -5.757 -11.217 -1.342 1.00 . A A . 34 HIS H 1 1
15 16779 1 1 34 HIS HA H -5.450 -13.873 -2.603 1.00 . A A . 34 HIS HA 1 1
15 16780 1 1 34 HIS HB2 H -7.830 -12.004 -2.688 1.00 . A A . 34 HIS HB2 1 1
15 16781 1 1 34 HIS HB3 H -7.734 -13.577 -3.472 1.00 . A A . 34 HIS HB3 1 1
15 16782 1 1 34 HIS HD1 H -7.519 -15.675 -1.776 1.00 . A A . 34 HIS HD1 1 1
15 16783 1 1 34 HIS HD2 H -8.731 -12.064 -0.110 1.00 . A A . 34 HIS HD2 1 1
15 16784 1 1 34 HIS HE1 H -8.563 -16.268 0.423 1.00 . A A . 34 HIS HE1 1 1
15 16785 1 1 34 HIS HE2 H -9.145 -14.063 1.480 1.00 . A A . 34 HIS HE2 1 1
15 16786 1 1 34 HIS N N -5.397 -12.114 -1.501 1.00 . A A . 34 HIS N 1 1
15 16787 1 1 34 HIS ND1 N -7.901 -15.005 -1.167 1.00 . A A . 34 HIS ND1 1 1
15 16788 1 1 34 HIS NE2 N -8.842 -14.153 0.550 1.00 . A A . 34 HIS NE2 1 1
15 16789 1 1 34 HIS O O -5.379 -11.006 -4.092 1.00 . A A . 34 HIS O 1 1
15 16790 1 1 35 PRO C C -3.833 -15.030 -4.190 1.00 . A A . 35 PRO C 1 1
15 16791 1 1 35 PRO CA C -5.072 -14.509 -4.945 1.00 . A A . 35 PRO CA 1 1
15 16792 1 1 35 PRO CB C -5.041 -14.942 -6.416 1.00 . A A . 35 PRO CB 1 1
15 16793 1 1 35 PRO CD C -4.814 -12.553 -6.397 1.00 . A A . 35 PRO CD 1 1
15 16794 1 1 35 PRO CG C -4.399 -13.802 -7.134 1.00 . A A . 35 PRO CG 1 1
15 16795 1 1 35 PRO HA H -5.965 -14.900 -4.473 1.00 . A A . 35 PRO HA 1 1
15 16796 1 1 35 PRO HB2 H -4.467 -15.854 -6.522 1.00 . A A . 35 PRO HB2 1 1
15 16797 1 1 35 PRO HB3 H -6.050 -15.108 -6.765 1.00 . A A . 35 PRO HB3 1 1
15 16798 1 1 35 PRO HD2 H -4.004 -11.836 -6.381 1.00 . A A . 35 PRO HD2 1 1
15 16799 1 1 35 PRO HD3 H -5.692 -12.118 -6.855 1.00 . A A . 35 PRO HD3 1 1
15 16800 1 1 35 PRO HG2 H -3.324 -13.911 -7.114 1.00 . A A . 35 PRO HG2 1 1
15 16801 1 1 35 PRO HG3 H -4.751 -13.769 -8.158 1.00 . A A . 35 PRO HG3 1 1
15 16802 1 1 35 PRO N N -5.118 -13.034 -5.030 1.00 . A A . 35 PRO N 1 1
15 16803 1 1 35 PRO O O -3.871 -16.099 -3.579 1.00 . A A . 35 PRO O 1 1
15 16804 1 1 36 LYS C C -1.005 -13.374 -2.706 1.00 . A A . 36 LYS C 1 1
15 16805 1 1 36 LYS CA C -1.519 -14.596 -3.491 1.00 . A A . 36 LYS CA 1 1
15 16806 1 1 36 LYS CB C -0.419 -15.085 -4.449 1.00 . A A . 36 LYS CB 1 1
15 16807 1 1 36 LYS CD C 0.467 -16.952 -5.892 1.00 . A A . 36 LYS CD 1 1
15 16808 1 1 36 LYS CE C 0.124 -18.165 -6.747 1.00 . A A . 36 LYS CE 1 1
15 16809 1 1 36 LYS CG C -0.767 -16.357 -5.217 1.00 . A A . 36 LYS CG 1 1
15 16810 1 1 36 LYS H H -2.757 -13.452 -4.778 1.00 . A A . 36 LYS H 1 1
15 16811 1 1 36 LYS HA H -1.752 -15.387 -2.788 1.00 . A A . 36 LYS HA 1 1
15 16812 1 1 36 LYS HB2 H -0.214 -14.303 -5.167 1.00 . A A . 36 LYS HB2 1 1
15 16813 1 1 36 LYS HB3 H 0.479 -15.273 -3.877 1.00 . A A . 36 LYS HB3 1 1
15 16814 1 1 36 LYS HD2 H 0.918 -16.200 -6.525 1.00 . A A . 36 LYS HD2 1 1
15 16815 1 1 36 LYS HD3 H 1.173 -17.250 -5.130 1.00 . A A . 36 LYS HD3 1 1
15 16816 1 1 36 LYS HE2 H 1.038 -18.602 -7.120 1.00 . A A . 36 LYS HE2 1 1
15 16817 1 1 36 LYS HE3 H -0.395 -18.889 -6.134 1.00 . A A . 36 LYS HE3 1 1
15 16818 1 1 36 LYS HG2 H -1.176 -17.085 -4.529 1.00 . A A . 36 LYS HG2 1 1
15 16819 1 1 36 LYS HG3 H -1.504 -16.120 -5.973 1.00 . A A . 36 LYS HG3 1 1
15 16820 1 1 36 LYS HZ1 H -0.957 -18.642 -8.469 1.00 . A A . 36 LYS HZ1 1 1
15 16821 1 1 36 LYS HZ2 H -0.251 -17.107 -8.507 1.00 . A A . 36 LYS HZ2 1 1
15 16822 1 1 36 LYS HZ3 H -1.628 -17.380 -7.567 1.00 . A A . 36 LYS HZ3 1 1
15 16823 1 1 36 LYS N N -2.743 -14.266 -4.234 1.00 . A A . 36 LYS N 1 1
15 16824 1 1 36 LYS NZ N -0.738 -17.799 -7.901 1.00 . A A . 36 LYS NZ 1 1
15 16825 1 1 36 LYS O O -1.353 -12.238 -3.025 1.00 . A A . 36 LYS O 1 1
15 16826 1 1 37 PRO C C 1.317 -11.543 -1.742 1.00 . A A . 37 PRO C 1 1
15 16827 1 1 37 PRO CA C 0.438 -12.485 -0.893 1.00 . A A . 37 PRO CA 1 1
15 16828 1 1 37 PRO CB C 1.279 -13.214 0.170 1.00 . A A . 37 PRO CB 1 1
15 16829 1 1 37 PRO CD C 0.275 -14.907 -1.177 1.00 . A A . 37 PRO CD 1 1
15 16830 1 1 37 PRO CG C 1.513 -14.577 -0.392 1.00 . A A . 37 PRO CG 1 1
15 16831 1 1 37 PRO HA H -0.329 -11.901 -0.403 1.00 . A A . 37 PRO HA 1 1
15 16832 1 1 37 PRO HB2 H 2.208 -12.686 0.328 1.00 . A A . 37 PRO HB2 1 1
15 16833 1 1 37 PRO HB3 H 0.726 -13.263 1.100 1.00 . A A . 37 PRO HB3 1 1
15 16834 1 1 37 PRO HD2 H 0.511 -15.574 -1.993 1.00 . A A . 37 PRO HD2 1 1
15 16835 1 1 37 PRO HD3 H -0.478 -15.342 -0.537 1.00 . A A . 37 PRO HD3 1 1
15 16836 1 1 37 PRO HG2 H 2.380 -14.566 -1.038 1.00 . A A . 37 PRO HG2 1 1
15 16837 1 1 37 PRO HG3 H 1.652 -15.289 0.410 1.00 . A A . 37 PRO HG3 1 1
15 16838 1 1 37 PRO N N -0.157 -13.588 -1.676 1.00 . A A . 37 PRO N 1 1
15 16839 1 1 37 PRO O O 1.783 -10.505 -1.260 1.00 . A A . 37 PRO O 1 1
15 16840 1 1 38 ASP C C 1.429 -9.926 -4.492 1.00 . A A . 38 ASP C 1 1
15 16841 1 1 38 ASP CA C 2.295 -11.079 -3.949 1.00 . A A . 38 ASP CA 1 1
15 16842 1 1 38 ASP CB C 2.783 -11.924 -5.128 1.00 . A A . 38 ASP CB 1 1
15 16843 1 1 38 ASP CG C 3.466 -13.205 -4.691 1.00 . A A . 38 ASP CG 1 1
15 16844 1 1 38 ASP H H 1.213 -12.785 -3.307 1.00 . A A . 38 ASP H 1 1
15 16845 1 1 38 ASP HA H 3.149 -10.666 -3.432 1.00 . A A . 38 ASP HA 1 1
15 16846 1 1 38 ASP HB2 H 1.938 -12.184 -5.753 1.00 . A A . 38 ASP HB2 1 1
15 16847 1 1 38 ASP HB3 H 3.485 -11.344 -5.712 1.00 . A A . 38 ASP HB3 1 1
15 16848 1 1 38 ASP N N 1.544 -11.915 -3.006 1.00 . A A . 38 ASP N 1 1
15 16849 1 1 38 ASP O O 1.923 -9.054 -5.213 1.00 . A A . 38 ASP O 1 1
15 16850 1 1 38 ASP OD1 O 4.640 -13.150 -4.279 1.00 . A A . 38 ASP OD1 1 1
15 16851 1 1 38 ASP OD2 O 2.830 -14.278 -4.778 1.00 . A A . 38 ASP OD2 1 1
15 16852 1 1 39 SER C C -0.512 -7.529 -4.190 1.00 . A A . 39 SER C 1 1
15 16853 1 1 39 SER CA C -0.814 -8.951 -4.683 1.00 . A A . 39 SER CA 1 1
15 16854 1 1 39 SER CB C -2.255 -9.326 -4.309 1.00 . A A . 39 SER CB 1 1
15 16855 1 1 39 SER H H -0.189 -10.643 -3.555 1.00 . A A . 39 SER H 1 1
15 16856 1 1 39 SER HA H -0.728 -8.961 -5.760 1.00 . A A . 39 SER HA 1 1
15 16857 1 1 39 SER HB2 H -2.337 -9.412 -3.233 1.00 . A A . 39 SER HB2 1 1
15 16858 1 1 39 SER HB3 H -2.929 -8.557 -4.659 1.00 . A A . 39 SER HB3 1 1
15 16859 1 1 39 SER HG H -3.519 -10.800 -4.579 1.00 . A A . 39 SER HG 1 1
15 16860 1 1 39 SER N N 0.138 -9.942 -4.161 1.00 . A A . 39 SER N 1 1
15 16861 1 1 39 SER O O -0.968 -7.117 -3.122 1.00 . A A . 39 SER O 1 1
15 16862 1 1 39 SER OG O -2.638 -10.560 -4.896 1.00 . A A . 39 SER OG 1 1
15 16863 1 1 40 LEU C C -0.365 -4.514 -5.637 1.00 . A A . 40 LEU C 1 1
15 16864 1 1 40 LEU CA C 0.518 -5.370 -4.719 1.00 . A A . 40 LEU CA 1 1
15 16865 1 1 40 LEU CB C 2.006 -5.037 -4.936 1.00 . A A . 40 LEU CB 1 1
15 16866 1 1 40 LEU CD1 C 1.994 -3.078 -3.345 1.00 . A A . 40 LEU CD1 1 1
15 16867 1 1 40 LEU CD2 C 3.893 -3.366 -4.963 1.00 . A A . 40 LEU CD2 1 1
15 16868 1 1 40 LEU CG C 2.395 -3.560 -4.736 1.00 . A A . 40 LEU CG 1 1
15 16869 1 1 40 LEU H H 0.708 -7.219 -5.742 1.00 . A A . 40 LEU H 1 1
15 16870 1 1 40 LEU HA H 0.256 -5.160 -3.689 1.00 . A A . 40 LEU HA 1 1
15 16871 1 1 40 LEU HB2 H 2.586 -5.635 -4.246 1.00 . A A . 40 LEU HB2 1 1
15 16872 1 1 40 LEU HB3 H 2.275 -5.322 -5.943 1.00 . A A . 40 LEU HB3 1 1
15 16873 1 1 40 LEU HD11 H 2.279 -2.043 -3.227 1.00 . A A . 40 LEU HD11 1 1
15 16874 1 1 40 LEU HD12 H 2.491 -3.676 -2.597 1.00 . A A . 40 LEU HD12 1 1
15 16875 1 1 40 LEU HD13 H 0.925 -3.170 -3.229 1.00 . A A . 40 LEU HD13 1 1
15 16876 1 1 40 LEU HD21 H 4.450 -3.963 -4.253 1.00 . A A . 40 LEU HD21 1 1
15 16877 1 1 40 LEU HD22 H 4.148 -2.323 -4.832 1.00 . A A . 40 LEU HD22 1 1
15 16878 1 1 40 LEU HD23 H 4.147 -3.673 -5.967 1.00 . A A . 40 LEU HD23 1 1
15 16879 1 1 40 LEU HG H 1.867 -2.953 -5.461 1.00 . A A . 40 LEU HG 1 1
15 16880 1 1 40 LEU N N 0.273 -6.793 -4.973 1.00 . A A . 40 LEU N 1 1
15 16881 1 1 40 LEU O O -0.107 -4.402 -6.838 1.00 . A A . 40 LEU O 1 1
15 16882 1 1 41 ILE C C -1.790 -1.827 -6.340 1.00 . A A . 41 ILE C 1 1
15 16883 1 1 41 ILE CA C -2.390 -3.152 -5.849 1.00 . A A . 41 ILE CA 1 1
15 16884 1 1 41 ILE CB C -3.683 -2.859 -5.030 1.00 . A A . 41 ILE CB 1 1
15 16885 1 1 41 ILE CD1 C -3.764 -5.087 -3.738 1.00 . A A . 41 ILE CD1 1 1
15 16886 1 1 41 ILE CG1 C -4.455 -4.157 -4.716 1.00 . A A . 41 ILE CG1 1 1
15 16887 1 1 41 ILE CG2 C -4.589 -1.878 -5.779 1.00 . A A . 41 ILE CG2 1 1
15 16888 1 1 41 ILE H H -1.536 -4.009 -4.099 1.00 . A A . 41 ILE H 1 1
15 16889 1 1 41 ILE HA H -2.666 -3.748 -6.710 1.00 . A A . 41 ILE HA 1 1
15 16890 1 1 41 ILE HB H -3.393 -2.393 -4.096 1.00 . A A . 41 ILE HB 1 1
15 16891 1 1 41 ILE HD11 H -3.593 -4.567 -2.808 1.00 . A A . 41 ILE HD11 1 1
15 16892 1 1 41 ILE HD12 H -2.818 -5.408 -4.152 1.00 . A A . 41 ILE HD12 1 1
15 16893 1 1 41 ILE HD13 H -4.389 -5.948 -3.560 1.00 . A A . 41 ILE HD13 1 1
15 16894 1 1 41 ILE HG12 H -5.414 -3.901 -4.293 1.00 . A A . 41 ILE HG12 1 1
15 16895 1 1 41 ILE HG13 H -4.610 -4.702 -5.637 1.00 . A A . 41 ILE HG13 1 1
15 16896 1 1 41 ILE HG21 H -4.065 -0.946 -5.931 1.00 . A A . 41 ILE HG21 1 1
15 16897 1 1 41 ILE HG22 H -5.483 -1.695 -5.197 1.00 . A A . 41 ILE HG22 1 1
15 16898 1 1 41 ILE HG23 H -4.864 -2.298 -6.736 1.00 . A A . 41 ILE HG23 1 1
15 16899 1 1 41 ILE N N -1.414 -3.926 -5.068 1.00 . A A . 41 ILE N 1 1
15 16900 1 1 41 ILE O O -1.812 -1.527 -7.536 1.00 . A A . 41 ILE O 1 1
15 16901 1 1 42 SER C C 0.122 0.834 -4.546 1.00 . A A . 42 SER C 1 1
15 16902 1 1 42 SER CA C -0.647 0.255 -5.740 1.00 . A A . 42 SER CA 1 1
15 16903 1 1 42 SER CB C -1.722 1.255 -6.193 1.00 . A A . 42 SER CB 1 1
15 16904 1 1 42 SER H H -1.260 -1.342 -4.477 1.00 . A A . 42 SER H 1 1
15 16905 1 1 42 SER HA H 0.048 0.097 -6.554 1.00 . A A . 42 SER HA 1 1
15 16906 1 1 42 SER HB2 H -1.260 2.211 -6.392 1.00 . A A . 42 SER HB2 1 1
15 16907 1 1 42 SER HB3 H -2.192 0.893 -7.096 1.00 . A A . 42 SER HB3 1 1
15 16908 1 1 42 SER HG H -3.581 1.165 -5.557 1.00 . A A . 42 SER HG 1 1
15 16909 1 1 42 SER N N -1.251 -1.044 -5.410 1.00 . A A . 42 SER N 1 1
15 16910 1 1 42 SER O O -0.220 0.589 -3.387 1.00 . A A . 42 SER O 1 1
15 16911 1 1 42 SER OG O -2.721 1.435 -5.199 1.00 . A A . 42 SER OG 1 1
15 16912 1 1 43 GLU C C 1.569 3.738 -3.658 1.00 . A A . 43 GLU C 1 1
15 16913 1 1 43 GLU CA C 1.965 2.260 -3.797 1.00 . A A . 43 GLU CA 1 1
15 16914 1 1 43 GLU CB C 3.462 2.142 -4.125 1.00 . A A . 43 GLU CB 1 1
15 16915 1 1 43 GLU CD C 5.417 0.613 -4.642 1.00 . A A . 43 GLU CD 1 1
15 16916 1 1 43 GLU CG C 3.959 0.703 -4.223 1.00 . A A . 43 GLU CG 1 1
15 16917 1 1 43 GLU H H 1.410 1.735 -5.778 1.00 . A A . 43 GLU H 1 1
15 16918 1 1 43 GLU HA H 1.771 1.758 -2.860 1.00 . A A . 43 GLU HA 1 1
15 16919 1 1 43 GLU HB2 H 3.650 2.629 -5.073 1.00 . A A . 43 GLU HB2 1 1
15 16920 1 1 43 GLU HB3 H 4.029 2.647 -3.353 1.00 . A A . 43 GLU HB3 1 1
15 16921 1 1 43 GLU HG2 H 3.844 0.229 -3.258 1.00 . A A . 43 GLU HG2 1 1
15 16922 1 1 43 GLU HG3 H 3.357 0.175 -4.950 1.00 . A A . 43 GLU HG3 1 1
15 16923 1 1 43 GLU N N 1.167 1.603 -4.836 1.00 . A A . 43 GLU N 1 1
15 16924 1 1 43 GLU O O 1.297 4.415 -4.650 1.00 . A A . 43 GLU O 1 1
15 16925 1 1 43 GLU OE1 O 5.697 0.686 -5.859 1.00 . A A . 43 GLU OE1 1 1
15 16926 1 1 43 GLU OE2 O 6.291 0.468 -3.764 1.00 . A A . 43 GLU OE2 1 1
15 16927 1 1 44 HIS C C 2.037 6.283 -1.119 1.00 . A A . 44 HIS C 1 1
15 16928 1 1 44 HIS CA C 1.118 5.624 -2.162 1.00 . A A . 44 HIS CA 1 1
15 16929 1 1 44 HIS CB C -0.337 5.670 -1.676 1.00 . A A . 44 HIS CB 1 1
15 16930 1 1 44 HIS CD2 C -1.770 3.767 -2.703 1.00 . A A . 44 HIS CD2 1 1
15 16931 1 1 44 HIS CE1 C -2.724 4.911 -4.306 1.00 . A A . 44 HIS CE1 1 1
15 16932 1 1 44 HIS CG C -1.307 5.036 -2.626 1.00 . A A . 44 HIS CG 1 1
15 16933 1 1 44 HIS H H 1.776 3.662 -1.668 1.00 . A A . 44 HIS H 1 1
15 16934 1 1 44 HIS HA H 1.194 6.172 -3.091 1.00 . A A . 44 HIS HA 1 1
15 16935 1 1 44 HIS HB2 H -0.413 5.152 -0.729 1.00 . A A . 44 HIS HB2 1 1
15 16936 1 1 44 HIS HB3 H -0.631 6.700 -1.539 1.00 . A A . 44 HIS HB3 1 1
15 16937 1 1 44 HIS HD1 H -1.779 6.669 -3.876 1.00 . A A . 44 HIS HD1 1 1
15 16938 1 1 44 HIS HD2 H -1.493 2.944 -2.057 1.00 . A A . 44 HIS HD2 1 1
15 16939 1 1 44 HIS HE1 H -3.339 5.177 -5.153 1.00 . A A . 44 HIS HE1 1 1
15 16940 1 1 44 HIS HE2 H -2.994 2.897 -4.161 1.00 . A A . 44 HIS HE2 1 1
15 16941 1 1 44 HIS N N 1.522 4.236 -2.424 1.00 . A A . 44 HIS N 1 1
15 16942 1 1 44 HIS ND1 N -1.923 5.724 -3.648 1.00 . A A . 44 HIS ND1 1 1
15 16943 1 1 44 HIS NE2 N -2.649 3.718 -3.753 1.00 . A A . 44 HIS NE2 1 1
15 16944 1 1 44 HIS O O 2.361 5.676 -0.101 1.00 . A A . 44 HIS O 1 1
15 16945 1 1 45 PRO C C 2.646 8.782 0.838 1.00 . A A . 45 PRO C 1 1
15 16946 1 1 45 PRO CA C 3.362 8.255 -0.421 1.00 . A A . 45 PRO CA 1 1
15 16947 1 1 45 PRO CB C 3.882 9.415 -1.273 1.00 . A A . 45 PRO CB 1 1
15 16948 1 1 45 PRO CD C 2.140 8.351 -2.539 1.00 . A A . 45 PRO CD 1 1
15 16949 1 1 45 PRO CG C 2.779 9.686 -2.242 1.00 . A A . 45 PRO CG 1 1
15 16950 1 1 45 PRO HA H 4.191 7.631 -0.117 1.00 . A A . 45 PRO HA 1 1
15 16951 1 1 45 PRO HB2 H 4.083 10.272 -0.645 1.00 . A A . 45 PRO HB2 1 1
15 16952 1 1 45 PRO HB3 H 4.790 9.116 -1.782 1.00 . A A . 45 PRO HB3 1 1
15 16953 1 1 45 PRO HD2 H 1.069 8.459 -2.647 1.00 . A A . 45 PRO HD2 1 1
15 16954 1 1 45 PRO HD3 H 2.566 7.915 -3.430 1.00 . A A . 45 PRO HD3 1 1
15 16955 1 1 45 PRO HG2 H 2.057 10.356 -1.795 1.00 . A A . 45 PRO HG2 1 1
15 16956 1 1 45 PRO HG3 H 3.182 10.120 -3.146 1.00 . A A . 45 PRO HG3 1 1
15 16957 1 1 45 PRO N N 2.469 7.537 -1.351 1.00 . A A . 45 PRO N 1 1
15 16958 1 1 45 PRO O O 3.286 9.324 1.737 1.00 . A A . 45 PRO O 1 1
15 16959 1 1 46 THR C C -0.520 7.997 2.435 1.00 . A A . 46 THR C 1 1
15 16960 1 1 46 THR CA C 0.528 9.054 2.063 1.00 . A A . 46 THR CA 1 1
15 16961 1 1 46 THR CB C -0.214 10.397 1.838 1.00 . A A . 46 THR CB 1 1
15 16962 1 1 46 THR CG2 C 0.742 11.499 1.384 1.00 . A A . 46 THR CG2 1 1
15 16963 1 1 46 THR H H 0.856 8.238 0.124 1.00 . A A . 46 THR H 1 1
15 16964 1 1 46 THR HA H 1.209 9.179 2.896 1.00 . A A . 46 THR HA 1 1
15 16965 1 1 46 THR HB H -0.663 10.700 2.776 1.00 . A A . 46 THR HB 1 1
15 16966 1 1 46 THR HG1 H -1.003 10.684 0.049 1.00 . A A . 46 THR HG1 1 1
15 16967 1 1 46 THR HG21 H 0.195 12.420 1.254 1.00 . A A . 46 THR HG21 1 1
15 16968 1 1 46 THR HG22 H 1.200 11.217 0.447 1.00 . A A . 46 THR HG22 1 1
15 16969 1 1 46 THR HG23 H 1.511 11.641 2.131 1.00 . A A . 46 THR HG23 1 1
15 16970 1 1 46 THR N N 1.318 8.637 0.888 1.00 . A A . 46 THR N 1 1
15 16971 1 1 46 THR O O -0.966 7.219 1.586 1.00 . A A . 46 THR O 1 1
15 16972 1 1 46 THR OG1 O -1.255 10.231 0.862 1.00 . A A . 46 THR OG1 1 1
15 16973 1 1 47 ALA C C -3.315 7.321 3.568 1.00 . A A . 47 ALA C 1 1
15 16974 1 1 47 ALA CA C -1.937 7.046 4.192 1.00 . A A . 47 ALA CA 1 1
15 16975 1 1 47 ALA CB C -2.018 7.101 5.713 1.00 . A A . 47 ALA CB 1 1
15 16976 1 1 47 ALA H H -0.522 8.625 4.337 1.00 . A A . 47 ALA H 1 1
15 16977 1 1 47 ALA HA H -1.622 6.048 3.910 1.00 . A A . 47 ALA HA 1 1
15 16978 1 1 47 ALA HB1 H -2.728 6.367 6.065 1.00 . A A . 47 ALA HB1 1 1
15 16979 1 1 47 ALA HB2 H -2.336 8.085 6.022 1.00 . A A . 47 ALA HB2 1 1
15 16980 1 1 47 ALA HB3 H -1.045 6.891 6.134 1.00 . A A . 47 ALA HB3 1 1
15 16981 1 1 47 ALA N N -0.923 7.987 3.705 1.00 . A A . 47 ALA N 1 1
15 16982 1 1 47 ALA O O -4.030 6.390 3.203 1.00 . A A . 47 ALA O 1 1
15 16983 1 1 48 GLN C C -5.068 8.424 1.389 1.00 . A A . 48 GLN C 1 1
15 16984 1 1 48 GLN CA C -4.954 8.984 2.817 1.00 . A A . 48 GLN CA 1 1
15 16985 1 1 48 GLN CB C -5.095 10.518 2.803 1.00 . A A . 48 GLN CB 1 1
15 16986 1 1 48 GLN CD C -7.634 10.488 2.453 1.00 . A A . 48 GLN CD 1 1
15 16987 1 1 48 GLN CG C -6.292 11.060 2.011 1.00 . A A . 48 GLN CG 1 1
15 16988 1 1 48 GLN H H -3.088 9.298 3.791 1.00 . A A . 48 GLN H 1 1
15 16989 1 1 48 GLN HA H -5.753 8.566 3.415 1.00 . A A . 48 GLN HA 1 1
15 16990 1 1 48 GLN HB2 H -5.186 10.862 3.824 1.00 . A A . 48 GLN HB2 1 1
15 16991 1 1 48 GLN HB3 H -4.194 10.940 2.380 1.00 . A A . 48 GLN HB3 1 1
15 16992 1 1 48 GLN HE21 H -7.541 9.084 1.059 1.00 . A A . 48 GLN HE21 1 1
15 16993 1 1 48 GLN HE22 H -8.948 9.062 2.061 1.00 . A A . 48 GLN HE22 1 1
15 16994 1 1 48 GLN HG2 H -6.324 12.133 2.134 1.00 . A A . 48 GLN HG2 1 1
15 16995 1 1 48 GLN HG3 H -6.145 10.830 0.964 1.00 . A A . 48 GLN HG3 1 1
15 16996 1 1 48 GLN N N -3.682 8.597 3.445 1.00 . A A . 48 GLN N 1 1
15 16997 1 1 48 GLN NE2 N -8.084 9.440 1.793 1.00 . A A . 48 GLN NE2 1 1
15 16998 1 1 48 GLN O O -6.061 7.781 1.050 1.00 . A A . 48 GLN O 1 1
15 16999 1 1 48 GLN OE1 O -8.276 11.004 3.363 1.00 . A A . 48 GLN OE1 1 1
15 17000 1 1 49 GLU C C -4.104 6.613 -0.866 1.00 . A A . 49 GLU C 1 1
15 17001 1 1 49 GLU CA C -4.052 8.154 -0.821 1.00 . A A . 49 GLU CA 1 1
15 17002 1 1 49 GLU CB C -2.825 8.680 -1.582 1.00 . A A . 49 GLU CB 1 1
15 17003 1 1 49 GLU CD C -1.610 10.717 -2.503 1.00 . A A . 49 GLU CD 1 1
15 17004 1 1 49 GLU CG C -2.854 10.192 -1.803 1.00 . A A . 49 GLU CG 1 1
15 17005 1 1 49 GLU H H -3.286 9.192 0.875 1.00 . A A . 49 GLU H 1 1
15 17006 1 1 49 GLU HA H -4.943 8.534 -1.300 1.00 . A A . 49 GLU HA 1 1
15 17007 1 1 49 GLU HB2 H -1.934 8.434 -1.022 1.00 . A A . 49 GLU HB2 1 1
15 17008 1 1 49 GLU HB3 H -2.777 8.197 -2.549 1.00 . A A . 49 GLU HB3 1 1
15 17009 1 1 49 GLU HG2 H -3.716 10.437 -2.409 1.00 . A A . 49 GLU HG2 1 1
15 17010 1 1 49 GLU HG3 H -2.946 10.681 -0.843 1.00 . A A . 49 GLU HG3 1 1
15 17011 1 1 49 GLU N N -4.051 8.661 0.560 1.00 . A A . 49 GLU N 1 1
15 17012 1 1 49 GLU O O -4.632 6.024 -1.812 1.00 . A A . 49 GLU O 1 1
15 17013 1 1 49 GLU OE1 O -1.561 10.686 -3.752 1.00 . A A . 49 GLU OE1 1 1
15 17014 1 1 49 GLU OE2 O -0.679 11.177 -1.809 1.00 . A A . 49 GLU OE2 1 1
15 17015 1 1 50 ALA C C -5.035 4.028 0.662 1.00 . A A . 50 ALA C 1 1
15 17016 1 1 50 ALA CA C -3.622 4.503 0.276 1.00 . A A . 50 ALA CA 1 1
15 17017 1 1 50 ALA CB C -2.592 4.009 1.289 1.00 . A A . 50 ALA CB 1 1
15 17018 1 1 50 ALA H H -3.098 6.481 0.860 1.00 . A A . 50 ALA H 1 1
15 17019 1 1 50 ALA HA H -3.369 4.085 -0.689 1.00 . A A . 50 ALA HA 1 1
15 17020 1 1 50 ALA HB1 H -2.841 4.383 2.271 1.00 . A A . 50 ALA HB1 1 1
15 17021 1 1 50 ALA HB2 H -1.611 4.363 1.008 1.00 . A A . 50 ALA HB2 1 1
15 17022 1 1 50 ALA HB3 H -2.592 2.928 1.305 1.00 . A A . 50 ALA HB3 1 1
15 17023 1 1 50 ALA N N -3.559 5.966 0.163 1.00 . A A . 50 ALA N 1 1
15 17024 1 1 50 ALA O O -5.582 3.110 0.051 1.00 . A A . 50 ALA O 1 1
15 17025 1 1 51 MET C C -8.028 4.668 1.057 1.00 . A A . 51 MET C 1 1
15 17026 1 1 51 MET CA C -6.978 4.336 2.130 1.00 . A A . 51 MET CA 1 1
15 17027 1 1 51 MET CB C -7.294 5.092 3.429 1.00 . A A . 51 MET CB 1 1
15 17028 1 1 51 MET CE C -5.504 4.992 7.206 1.00 . A A . 51 MET CE 1 1
15 17029 1 1 51 MET CG C -6.379 4.723 4.591 1.00 . A A . 51 MET CG 1 1
15 17030 1 1 51 MET H H -5.129 5.383 2.129 1.00 . A A . 51 MET H 1 1
15 17031 1 1 51 MET HA H -7.009 3.273 2.327 1.00 . A A . 51 MET HA 1 1
15 17032 1 1 51 MET HB2 H -7.198 6.154 3.245 1.00 . A A . 51 MET HB2 1 1
15 17033 1 1 51 MET HB3 H -8.314 4.882 3.720 1.00 . A A . 51 MET HB3 1 1
15 17034 1 1 51 MET HE1 H -4.543 5.294 6.815 1.00 . A A . 51 MET HE1 1 1
15 17035 1 1 51 MET HE2 H -5.545 3.915 7.265 1.00 . A A . 51 MET HE2 1 1
15 17036 1 1 51 MET HE3 H -5.640 5.414 8.192 1.00 . A A . 51 MET HE3 1 1
15 17037 1 1 51 MET HG2 H -6.448 3.660 4.764 1.00 . A A . 51 MET HG2 1 1
15 17038 1 1 51 MET HG3 H -5.361 4.975 4.325 1.00 . A A . 51 MET HG3 1 1
15 17039 1 1 51 MET N N -5.620 4.667 1.674 1.00 . A A . 51 MET N 1 1
15 17040 1 1 51 MET O O -9.024 3.957 0.901 1.00 . A A . 51 MET O 1 1
15 17041 1 1 51 MET SD S -6.803 5.584 6.120 1.00 . A A . 51 MET SD 1 1
15 17042 1 1 52 ASP C C -8.720 5.053 -1.852 1.00 . A A . 52 ASP C 1 1
15 17043 1 1 52 ASP CA C -8.676 6.153 -0.778 1.00 . A A . 52 ASP CA 1 1
15 17044 1 1 52 ASP CB C -8.178 7.473 -1.380 1.00 . A A . 52 ASP CB 1 1
15 17045 1 1 52 ASP CG C -9.156 8.064 -2.381 1.00 . A A . 52 ASP CG 1 1
15 17046 1 1 52 ASP H H -7.014 6.303 0.529 1.00 . A A . 52 ASP H 1 1
15 17047 1 1 52 ASP HA H -9.670 6.295 -0.376 1.00 . A A . 52 ASP HA 1 1
15 17048 1 1 52 ASP HB2 H -8.026 8.190 -0.585 1.00 . A A . 52 ASP HB2 1 1
15 17049 1 1 52 ASP HB3 H -7.235 7.300 -1.880 1.00 . A A . 52 ASP HB3 1 1
15 17050 1 1 52 ASP N N -7.798 5.754 0.325 1.00 . A A . 52 ASP N 1 1
15 17051 1 1 52 ASP O O -9.791 4.620 -2.283 1.00 . A A . 52 ASP O 1 1
15 17052 1 1 52 ASP OD1 O -10.088 8.778 -1.955 1.00 . A A . 52 ASP OD1 1 1
15 17053 1 1 52 ASP OD2 O -8.997 7.823 -3.596 1.00 . A A . 52 ASP OD2 1 1
15 17054 1 1 53 ALA C C -8.005 2.193 -2.681 1.00 . A A . 53 ALA C 1 1
15 17055 1 1 53 ALA CA C -7.420 3.504 -3.230 1.00 . A A . 53 ALA CA 1 1
15 17056 1 1 53 ALA CB C -5.961 3.310 -3.614 1.00 . A A . 53 ALA CB 1 1
15 17057 1 1 53 ALA H H -6.722 5.017 -1.915 1.00 . A A . 53 ALA H 1 1
15 17058 1 1 53 ALA HA H -7.967 3.786 -4.118 1.00 . A A . 53 ALA HA 1 1
15 17059 1 1 53 ALA HB1 H -5.389 3.044 -2.737 1.00 . A A . 53 ALA HB1 1 1
15 17060 1 1 53 ALA HB2 H -5.574 4.228 -4.029 1.00 . A A . 53 ALA HB2 1 1
15 17061 1 1 53 ALA HB3 H -5.883 2.521 -4.348 1.00 . A A . 53 ALA HB3 1 1
15 17062 1 1 53 ALA N N -7.539 4.598 -2.264 1.00 . A A . 53 ALA N 1 1
15 17063 1 1 53 ALA O O -8.642 1.436 -3.411 1.00 . A A . 53 ALA O 1 1
15 17064 1 1 54 LYS C C -9.838 0.629 -0.884 1.00 . A A . 54 LYS C 1 1
15 17065 1 1 54 LYS CA C -8.313 0.735 -0.727 1.00 . A A . 54 LYS CA 1 1
15 17066 1 1 54 LYS CB C -7.913 0.750 0.760 1.00 . A A . 54 LYS CB 1 1
15 17067 1 1 54 LYS CD C -7.912 -0.473 2.982 1.00 . A A . 54 LYS CD 1 1
15 17068 1 1 54 LYS CE C -8.787 -1.203 4.003 1.00 . A A . 54 LYS CE 1 1
15 17069 1 1 54 LYS CG C -8.607 -0.304 1.627 1.00 . A A . 54 LYS CG 1 1
15 17070 1 1 54 LYS H H -7.228 2.558 -0.876 1.00 . A A . 54 LYS H 1 1
15 17071 1 1 54 LYS HA H -7.862 -0.124 -1.198 1.00 . A A . 54 LYS HA 1 1
15 17072 1 1 54 LYS HB2 H -6.846 0.589 0.826 1.00 . A A . 54 LYS HB2 1 1
15 17073 1 1 54 LYS HB3 H -8.141 1.725 1.168 1.00 . A A . 54 LYS HB3 1 1
15 17074 1 1 54 LYS HD2 H -7.003 -1.039 2.838 1.00 . A A . 54 LYS HD2 1 1
15 17075 1 1 54 LYS HD3 H -7.663 0.506 3.373 1.00 . A A . 54 LYS HD3 1 1
15 17076 1 1 54 LYS HE2 H -8.177 -1.465 4.857 1.00 . A A . 54 LYS HE2 1 1
15 17077 1 1 54 LYS HE3 H -9.570 -0.541 4.323 1.00 . A A . 54 LYS HE3 1 1
15 17078 1 1 54 LYS HG2 H -9.632 -0.002 1.794 1.00 . A A . 54 LYS HG2 1 1
15 17079 1 1 54 LYS HG3 H -8.593 -1.252 1.106 1.00 . A A . 54 LYS HG3 1 1
15 17080 1 1 54 LYS HZ1 H -9.999 -2.226 2.640 1.00 . A A . 54 LYS HZ1 1 1
15 17081 1 1 54 LYS HZ2 H -9.975 -2.913 4.183 1.00 . A A . 54 LYS HZ2 1 1
15 17082 1 1 54 LYS HZ3 H -8.657 -3.104 3.152 1.00 . A A . 54 LYS HZ3 1 1
15 17083 1 1 54 LYS N N -7.778 1.932 -1.394 1.00 . A A . 54 LYS N 1 1
15 17084 1 1 54 LYS NZ N -9.394 -2.446 3.457 1.00 . A A . 54 LYS NZ 1 1
15 17085 1 1 54 LYS O O -10.361 -0.423 -1.261 1.00 . A A . 54 LYS O 1 1
15 17086 1 1 55 LYS C C -12.407 1.512 -2.238 1.00 . A A . 55 LYS C 1 1
15 17087 1 1 55 LYS CA C -12.004 1.758 -0.774 1.00 . A A . 55 LYS CA 1 1
15 17088 1 1 55 LYS CB C -12.557 3.110 -0.315 1.00 . A A . 55 LYS CB 1 1
15 17089 1 1 55 LYS CD C -12.830 4.813 1.531 1.00 . A A . 55 LYS CD 1 1
15 17090 1 1 55 LYS CE C -12.250 5.928 0.664 1.00 . A A . 55 LYS CE 1 1
15 17091 1 1 55 LYS CG C -12.266 3.444 1.146 1.00 . A A . 55 LYS CG 1 1
15 17092 1 1 55 LYS H H -10.077 2.526 -0.292 1.00 . A A . 55 LYS H 1 1
15 17093 1 1 55 LYS HA H -12.426 0.977 -0.157 1.00 . A A . 55 LYS HA 1 1
15 17094 1 1 55 LYS HB2 H -12.127 3.887 -0.931 1.00 . A A . 55 LYS HB2 1 1
15 17095 1 1 55 LYS HB3 H -13.629 3.111 -0.455 1.00 . A A . 55 LYS HB3 1 1
15 17096 1 1 55 LYS HD2 H -13.903 4.797 1.406 1.00 . A A . 55 LYS HD2 1 1
15 17097 1 1 55 LYS HD3 H -12.590 5.012 2.565 1.00 . A A . 55 LYS HD3 1 1
15 17098 1 1 55 LYS HE2 H -11.190 6.000 0.852 1.00 . A A . 55 LYS HE2 1 1
15 17099 1 1 55 LYS HE3 H -12.411 5.681 -0.377 1.00 . A A . 55 LYS HE3 1 1
15 17100 1 1 55 LYS HG2 H -12.718 2.690 1.774 1.00 . A A . 55 LYS HG2 1 1
15 17101 1 1 55 LYS HG3 H -11.196 3.448 1.300 1.00 . A A . 55 LYS HG3 1 1
15 17102 1 1 55 LYS HZ1 H -13.910 7.186 0.838 1.00 . A A . 55 LYS HZ1 1 1
15 17103 1 1 55 LYS HZ2 H -12.516 7.963 0.283 1.00 . A A . 55 LYS HZ2 1 1
15 17104 1 1 55 LYS HZ3 H -12.660 7.551 1.916 1.00 . A A . 55 LYS HZ3 1 1
15 17105 1 1 55 LYS N N -10.545 1.722 -0.611 1.00 . A A . 55 LYS N 1 1
15 17106 1 1 55 LYS NZ N -12.879 7.247 0.947 1.00 . A A . 55 LYS NZ 1 1
15 17107 1 1 55 LYS O O -13.267 0.683 -2.531 1.00 . A A . 55 LYS O 1 1
15 17108 1 1 56 ARG C C -11.679 0.751 -5.156 1.00 . A A . 56 ARG C 1 1
15 17109 1 1 56 ARG CA C -12.042 2.137 -4.590 1.00 . A A . 56 ARG CA 1 1
15 17110 1 1 56 ARG CB C -11.281 3.250 -5.330 1.00 . A A . 56 ARG CB 1 1
15 17111 1 1 56 ARG CD C -10.693 5.719 -5.223 1.00 . A A . 56 ARG CD 1 1
15 17112 1 1 56 ARG CG C -11.735 4.649 -4.918 1.00 . A A . 56 ARG CG 1 1
15 17113 1 1 56 ARG CZ C -9.788 6.890 -7.164 1.00 . A A . 56 ARG CZ 1 1
15 17114 1 1 56 ARG H H -11.060 2.853 -2.847 1.00 . A A . 56 ARG H 1 1
15 17115 1 1 56 ARG HA H -13.103 2.295 -4.725 1.00 . A A . 56 ARG HA 1 1
15 17116 1 1 56 ARG HB2 H -10.225 3.153 -5.118 1.00 . A A . 56 ARG HB2 1 1
15 17117 1 1 56 ARG HB3 H -11.438 3.139 -6.394 1.00 . A A . 56 ARG HB3 1 1
15 17118 1 1 56 ARG HD2 H -11.047 6.664 -4.839 1.00 . A A . 56 ARG HD2 1 1
15 17119 1 1 56 ARG HD3 H -9.773 5.455 -4.718 1.00 . A A . 56 ARG HD3 1 1
15 17120 1 1 56 ARG HE H -10.721 5.157 -7.252 1.00 . A A . 56 ARG HE 1 1
15 17121 1 1 56 ARG HG2 H -12.646 4.890 -5.448 1.00 . A A . 56 ARG HG2 1 1
15 17122 1 1 56 ARG HG3 H -11.934 4.651 -3.854 1.00 . A A . 56 ARG HG3 1 1
15 17123 1 1 56 ARG HH11 H -9.531 7.820 -5.414 1.00 . A A . 56 ARG HH11 1 1
15 17124 1 1 56 ARG HH12 H -8.907 8.640 -6.805 1.00 . A A . 56 ARG HH12 1 1
15 17125 1 1 56 ARG HH21 H -9.850 6.192 -9.031 1.00 . A A . 56 ARG HH21 1 1
15 17126 1 1 56 ARG HH22 H -9.079 7.727 -8.825 1.00 . A A . 56 ARG HH22 1 1
15 17127 1 1 56 ARG N N -11.758 2.235 -3.151 1.00 . A A . 56 ARG N 1 1
15 17128 1 1 56 ARG NE N -10.420 5.867 -6.652 1.00 . A A . 56 ARG NE 1 1
15 17129 1 1 56 ARG NH1 N -9.374 7.858 -6.402 1.00 . A A . 56 ARG NH1 1 1
15 17130 1 1 56 ARG NH2 N -9.555 6.941 -8.436 1.00 . A A . 56 ARG NH2 1 1
15 17131 1 1 56 ARG O O -12.249 0.309 -6.154 1.00 . A A . 56 ARG O 1 1
15 17132 1 1 57 TYR C C -11.443 -2.306 -4.532 1.00 . A A . 57 TYR C 1 1
15 17133 1 1 57 TYR CA C -10.343 -1.293 -4.894 1.00 . A A . 57 TYR CA 1 1
15 17134 1 1 57 TYR CB C -9.022 -1.675 -4.202 1.00 . A A . 57 TYR CB 1 1
15 17135 1 1 57 TYR CD1 C -8.076 -3.543 -5.626 1.00 . A A . 57 TYR CD1 1 1
15 17136 1 1 57 TYR CD2 C -8.724 -4.059 -3.389 1.00 . A A . 57 TYR CD2 1 1
15 17137 1 1 57 TYR CE1 C -7.689 -4.854 -5.819 1.00 . A A . 57 TYR CE1 1 1
15 17138 1 1 57 TYR CE2 C -8.338 -5.373 -3.576 1.00 . A A . 57 TYR CE2 1 1
15 17139 1 1 57 TYR CG C -8.600 -3.119 -4.410 1.00 . A A . 57 TYR CG 1 1
15 17140 1 1 57 TYR CZ C -7.822 -5.764 -4.792 1.00 . A A . 57 TYR CZ 1 1
15 17141 1 1 57 TYR H H -10.270 0.501 -3.759 1.00 . A A . 57 TYR H 1 1
15 17142 1 1 57 TYR HA H -10.193 -1.308 -5.966 1.00 . A A . 57 TYR HA 1 1
15 17143 1 1 57 TYR HB2 H -8.231 -1.046 -4.585 1.00 . A A . 57 TYR HB2 1 1
15 17144 1 1 57 TYR HB3 H -9.120 -1.504 -3.138 1.00 . A A . 57 TYR HB3 1 1
15 17145 1 1 57 TYR HD1 H -7.973 -2.831 -6.430 1.00 . A A . 57 TYR HD1 1 1
15 17146 1 1 57 TYR HD2 H -9.129 -3.750 -2.438 1.00 . A A . 57 TYR HD2 1 1
15 17147 1 1 57 TYR HE1 H -7.285 -5.162 -6.773 1.00 . A A . 57 TYR HE1 1 1
15 17148 1 1 57 TYR HE2 H -8.440 -6.085 -2.770 1.00 . A A . 57 TYR HE2 1 1
15 17149 1 1 57 TYR HH H -8.149 -7.655 -4.714 1.00 . A A . 57 TYR HH 1 1
15 17150 1 1 57 TYR N N -10.731 0.073 -4.512 1.00 . A A . 57 TYR N 1 1
15 17151 1 1 57 TYR O O -11.812 -3.161 -5.344 1.00 . A A . 57 TYR O 1 1
15 17152 1 1 57 TYR OH O -7.438 -7.071 -4.985 1.00 . A A . 57 TYR OH 1 1
15 17153 1 1 58 GLU C C -14.401 -2.742 -3.295 1.00 . A A . 58 GLU C 1 1
15 17154 1 1 58 GLU CA C -12.991 -3.131 -2.816 1.00 . A A . 58 GLU CA 1 1
15 17155 1 1 58 GLU CB C -12.931 -3.206 -1.283 1.00 . A A . 58 GLU CB 1 1
15 17156 1 1 58 GLU CD C -11.518 -3.826 0.749 1.00 . A A . 58 GLU CD 1 1
15 17157 1 1 58 GLU CG C -11.642 -3.850 -0.766 1.00 . A A . 58 GLU CG 1 1
15 17158 1 1 58 GLU H H -11.628 -1.500 -2.711 1.00 . A A . 58 GLU H 1 1
15 17159 1 1 58 GLU HA H -12.762 -4.110 -3.213 1.00 . A A . 58 GLU HA 1 1
15 17160 1 1 58 GLU HB2 H -13.004 -2.206 -0.876 1.00 . A A . 58 GLU HB2 1 1
15 17161 1 1 58 GLU HB3 H -13.768 -3.793 -0.928 1.00 . A A . 58 GLU HB3 1 1
15 17162 1 1 58 GLU HG2 H -11.620 -4.880 -1.093 1.00 . A A . 58 GLU HG2 1 1
15 17163 1 1 58 GLU HG3 H -10.799 -3.323 -1.193 1.00 . A A . 58 GLU HG3 1 1
15 17164 1 1 58 GLU N N -11.958 -2.207 -3.307 1.00 . A A . 58 GLU N 1 1
15 17165 1 1 58 GLU O O -15.307 -3.580 -3.335 1.00 . A A . 58 GLU O 1 1
15 17166 1 1 58 GLU OE1 O -12.416 -4.347 1.433 1.00 . A A . 58 GLU OE1 1 1
15 17167 1 1 58 GLU OE2 O -10.511 -3.299 1.263 1.00 . A A . 58 GLU OE2 1 1
15 17168 1 1 59 ASP C C -15.642 -0.397 -5.637 1.00 . A A . 59 ASP C 1 1
15 17169 1 1 59 ASP CA C -15.854 -1.014 -4.238 1.00 . A A . 59 ASP CA 1 1
15 17170 1 1 59 ASP CB C -16.522 0.014 -3.315 1.00 . A A . 59 ASP CB 1 1
15 17171 1 1 59 ASP CG C -16.726 -0.503 -1.899 1.00 . A A . 59 ASP CG 1 1
15 17172 1 1 59 ASP H H -13.854 -0.834 -3.547 1.00 . A A . 59 ASP H 1 1
15 17173 1 1 59 ASP HA H -16.509 -1.869 -4.336 1.00 . A A . 59 ASP HA 1 1
15 17174 1 1 59 ASP HB2 H -15.905 0.901 -3.270 1.00 . A A . 59 ASP HB2 1 1
15 17175 1 1 59 ASP HB3 H -17.487 0.279 -3.723 1.00 . A A . 59 ASP HB3 1 1
15 17176 1 1 59 ASP N N -14.585 -1.477 -3.666 1.00 . A A . 59 ASP N 1 1
15 17177 1 1 59 ASP O O -15.597 0.828 -5.787 1.00 . A A . 59 ASP O 1 1
15 17178 1 1 59 ASP OD1 O -17.567 -1.405 -1.699 1.00 . A A . 59 ASP OD1 1 1
15 17179 1 1 59 ASP OD2 O -16.067 0.013 -0.972 1.00 . A A . 59 ASP OD2 1 1
15 17180 1 1 60 PRO C C -16.613 -0.248 -8.693 1.00 . A A . 60 PRO C 1 1
15 17181 1 1 60 PRO CA C -15.305 -0.754 -8.060 1.00 . A A . 60 PRO CA 1 1
15 17182 1 1 60 PRO CB C -14.766 -1.991 -8.818 1.00 . A A . 60 PRO CB 1 1
15 17183 1 1 60 PRO CD C -15.459 -2.701 -6.625 1.00 . A A . 60 PRO CD 1 1
15 17184 1 1 60 PRO CG C -14.553 -3.050 -7.776 1.00 . A A . 60 PRO CG 1 1
15 17185 1 1 60 PRO HA H -14.570 0.038 -8.100 1.00 . A A . 60 PRO HA 1 1
15 17186 1 1 60 PRO HB2 H -15.488 -2.311 -9.557 1.00 . A A . 60 PRO HB2 1 1
15 17187 1 1 60 PRO HB3 H -13.838 -1.734 -9.311 1.00 . A A . 60 PRO HB3 1 1
15 17188 1 1 60 PRO HD2 H -16.448 -3.118 -6.774 1.00 . A A . 60 PRO HD2 1 1
15 17189 1 1 60 PRO HD3 H -15.038 -3.043 -5.691 1.00 . A A . 60 PRO HD3 1 1
15 17190 1 1 60 PRO HG2 H -14.814 -4.019 -8.178 1.00 . A A . 60 PRO HG2 1 1
15 17191 1 1 60 PRO HG3 H -13.519 -3.046 -7.454 1.00 . A A . 60 PRO HG3 1 1
15 17192 1 1 60 PRO N N -15.488 -1.234 -6.684 1.00 . A A . 60 PRO N 1 1
15 17193 1 1 60 PRO O O -17.359 -1.013 -9.313 1.00 . A A . 60 PRO O 1 1
15 17194 1 1 61 ASP C C -17.774 2.259 -10.476 1.00 . A A . 61 ASP C 1 1
15 17195 1 1 61 ASP CA C -18.099 1.654 -9.100 1.00 . A A . 61 ASP CA 1 1
15 17196 1 1 61 ASP CB C -18.666 2.734 -8.169 1.00 . A A . 61 ASP CB 1 1
15 17197 1 1 61 ASP CG C -17.677 3.856 -7.909 1.00 . A A . 61 ASP CG 1 1
15 17198 1 1 61 ASP H H -16.337 1.572 -7.911 1.00 . A A . 61 ASP H 1 1
15 17199 1 1 61 ASP HA H -18.846 0.883 -9.233 1.00 . A A . 61 ASP HA 1 1
15 17200 1 1 61 ASP HB2 H -19.557 3.156 -8.616 1.00 . A A . 61 ASP HB2 1 1
15 17201 1 1 61 ASP HB3 H -18.930 2.283 -7.221 1.00 . A A . 61 ASP HB3 1 1
15 17202 1 1 61 ASP N N -16.915 1.031 -8.495 1.00 . A A . 61 ASP N 1 1
15 17203 1 1 61 ASP O O -18.657 2.427 -11.315 1.00 . A A . 61 ASP O 1 1
15 17204 1 1 61 ASP OD1 O -16.745 3.655 -7.105 1.00 . A A . 61 ASP OD1 1 1
15 17205 1 1 61 ASP OD2 O -17.818 4.940 -8.509 1.00 . A A . 61 ASP OD2 1 1
15 17206 1 1 62 LYS C C -16.032 2.159 -13.111 1.00 . A A . 62 LYS C 1 1
15 17207 1 1 62 LYS CA C -16.065 3.189 -11.965 1.00 . A A . 62 LYS CA 1 1
15 17208 1 1 62 LYS CB C -14.677 3.837 -11.784 1.00 . A A . 62 LYS CB 1 1
15 17209 1 1 62 LYS CD C -15.147 6.317 -11.359 1.00 . A A . 62 LYS CD 1 1
15 17210 1 1 62 LYS CE C -16.676 6.305 -11.319 1.00 . A A . 62 LYS CE 1 1
15 17211 1 1 62 LYS CG C -14.558 5.271 -12.317 1.00 . A A . 62 LYS CG 1 1
15 17212 1 1 62 LYS H H -15.836 2.408 -9.999 1.00 . A A . 62 LYS H 1 1
15 17213 1 1 62 LYS HA H -16.779 3.960 -12.219 1.00 . A A . 62 LYS HA 1 1
15 17214 1 1 62 LYS HB2 H -14.437 3.854 -10.730 1.00 . A A . 62 LYS HB2 1 1
15 17215 1 1 62 LYS HB3 H -13.939 3.230 -12.293 1.00 . A A . 62 LYS HB3 1 1
15 17216 1 1 62 LYS HD2 H -14.775 6.123 -10.363 1.00 . A A . 62 LYS HD2 1 1
15 17217 1 1 62 LYS HD3 H -14.816 7.297 -11.675 1.00 . A A . 62 LYS HD3 1 1
15 17218 1 1 62 LYS HE2 H -17.010 5.326 -11.020 1.00 . A A . 62 LYS HE2 1 1
15 17219 1 1 62 LYS HE3 H -17.008 7.032 -10.591 1.00 . A A . 62 LYS HE3 1 1
15 17220 1 1 62 LYS HG2 H -13.511 5.497 -12.469 1.00 . A A . 62 LYS HG2 1 1
15 17221 1 1 62 LYS HG3 H -15.076 5.335 -13.266 1.00 . A A . 62 LYS HG3 1 1
15 17222 1 1 62 LYS HZ1 H -18.316 6.619 -12.572 1.00 . A A . 62 LYS HZ1 1 1
15 17223 1 1 62 LYS HZ2 H -16.980 5.950 -13.357 1.00 . A A . 62 LYS HZ2 1 1
15 17224 1 1 62 LYS HZ3 H -16.982 7.586 -12.938 1.00 . A A . 62 LYS HZ3 1 1
15 17225 1 1 62 LYS N N -16.501 2.580 -10.700 1.00 . A A . 62 LYS N 1 1
15 17226 1 1 62 LYS NZ N -17.278 6.637 -12.638 1.00 . A A . 62 LYS NZ 1 1
15 17227 1 1 62 LYS O O -16.189 0.956 -12.886 1.00 . A A . 62 LYS O 1 1
15 17228 1 1 63 GLU C C -14.534 0.925 -15.628 1.00 . A A . 63 GLU C 1 1
15 17229 1 1 63 GLU CA C -15.820 1.756 -15.519 1.00 . A A . 63 GLU CA 1 1
15 17230 1 1 63 GLU CB C -16.032 2.576 -16.803 1.00 . A A . 63 GLU CB 1 1
15 17231 1 1 63 GLU CD C -18.386 1.788 -17.328 1.00 . A A . 63 GLU CD 1 1
15 17232 1 1 63 GLU CG C -17.483 2.981 -17.039 1.00 . A A . 63 GLU CG 1 1
15 17233 1 1 63 GLU H H -15.696 3.599 -14.460 1.00 . A A . 63 GLU H 1 1
15 17234 1 1 63 GLU HA H -16.651 1.072 -15.413 1.00 . A A . 63 GLU HA 1 1
15 17235 1 1 63 GLU HB2 H -15.434 3.475 -16.744 1.00 . A A . 63 GLU HB2 1 1
15 17236 1 1 63 GLU HB3 H -15.701 1.994 -17.653 1.00 . A A . 63 GLU HB3 1 1
15 17237 1 1 63 GLU HG2 H -17.851 3.487 -16.157 1.00 . A A . 63 GLU HG2 1 1
15 17238 1 1 63 GLU HG3 H -17.522 3.657 -17.881 1.00 . A A . 63 GLU HG3 1 1
15 17239 1 1 63 GLU N N -15.833 2.634 -14.340 1.00 . A A . 63 GLU N 1 1
15 17240 1 1 63 GLU O O -13.464 1.330 -15.166 1.00 . A A . 63 GLU O 1 1
15 17241 1 1 63 GLU OE1 O -18.850 1.134 -16.367 1.00 . A A . 63 GLU OE1 1 1
15 17242 1 1 63 GLU OE2 O -18.636 1.496 -18.521 1.00 . A A . 63 GLU OE2 1 1
15 17243 1 1 64 LEU C C -12.588 -0.653 -17.560 1.00 . A A . 64 LEU C 1 1
15 17244 1 1 64 LEU CA C -13.527 -1.155 -16.449 1.00 . A A . 64 LEU CA 1 1
15 17245 1 1 64 LEU CB C -14.030 -2.569 -16.800 1.00 . A A . 64 LEU CB 1 1
15 17246 1 1 64 LEU CD1 C -16.198 -2.605 -15.474 1.00 . A A . 64 LEU CD1 1 1
15 17247 1 1 64 LEU CD2 C -15.064 -4.763 -16.078 1.00 . A A . 64 LEU CD2 1 1
15 17248 1 1 64 LEU CG C -14.853 -3.293 -15.709 1.00 . A A . 64 LEU CG 1 1
15 17249 1 1 64 LEU H H -15.535 -0.494 -16.606 1.00 . A A . 64 LEU H 1 1
15 17250 1 1 64 LEU HA H -12.979 -1.202 -15.519 1.00 . A A . 64 LEU HA 1 1
15 17251 1 1 64 LEU HB2 H -14.641 -2.497 -17.690 1.00 . A A . 64 LEU HB2 1 1
15 17252 1 1 64 LEU HB3 H -13.170 -3.182 -17.029 1.00 . A A . 64 LEU HB3 1 1
15 17253 1 1 64 LEU HD11 H -16.741 -3.129 -14.701 1.00 . A A . 64 LEU HD11 1 1
15 17254 1 1 64 LEU HD12 H -16.775 -2.614 -16.389 1.00 . A A . 64 LEU HD12 1 1
15 17255 1 1 64 LEU HD13 H -16.031 -1.583 -15.165 1.00 . A A . 64 LEU HD13 1 1
15 17256 1 1 64 LEU HD21 H -14.105 -5.253 -16.166 1.00 . A A . 64 LEU HD21 1 1
15 17257 1 1 64 LEU HD22 H -15.590 -4.831 -17.021 1.00 . A A . 64 LEU HD22 1 1
15 17258 1 1 64 LEU HD23 H -15.644 -5.250 -15.306 1.00 . A A . 64 LEU HD23 1 1
15 17259 1 1 64 LEU HG H -14.304 -3.262 -14.780 1.00 . A A . 64 LEU HG 1 1
15 17260 1 1 64 LEU N N -14.656 -0.240 -16.259 1.00 . A A . 64 LEU N 1 1
15 17261 1 1 64 LEU O O -13.025 0.018 -18.498 1.00 . A A . 64 LEU O 1 1
15 17262 1 1 65 GLU C C -10.463 -1.412 -19.757 1.00 . A A . 65 GLU C 1 1
15 17263 1 1 65 GLU CA C -10.317 -0.578 -18.469 1.00 . A A . 65 GLU CA 1 1
15 17264 1 1 65 GLU CB C -8.889 -0.714 -17.918 1.00 . A A . 65 GLU CB 1 1
15 17265 1 1 65 GLU CD C -7.172 0.025 -16.205 1.00 . A A . 65 GLU CD 1 1
15 17266 1 1 65 GLU CG C -8.617 0.129 -16.673 1.00 . A A . 65 GLU CG 1 1
15 17267 1 1 65 GLU H H -10.998 -1.482 -16.666 1.00 . A A . 65 GLU H 1 1
15 17268 1 1 65 GLU HA H -10.498 0.461 -18.712 1.00 . A A . 65 GLU HA 1 1
15 17269 1 1 65 GLU HB2 H -8.712 -1.751 -17.668 1.00 . A A . 65 GLU HB2 1 1
15 17270 1 1 65 GLU HB3 H -8.190 -0.416 -18.688 1.00 . A A . 65 GLU HB3 1 1
15 17271 1 1 65 GLU HG2 H -8.838 1.164 -16.898 1.00 . A A . 65 GLU HG2 1 1
15 17272 1 1 65 GLU HG3 H -9.264 -0.209 -15.876 1.00 . A A . 65 GLU HG3 1 1
15 17273 1 1 65 GLU N N -11.298 -0.974 -17.450 1.00 . A A . 65 GLU N 1 1
15 17274 1 1 65 GLU O O -11.315 -2.299 -19.851 1.00 . A A . 65 GLU O 1 1
15 17275 1 1 65 GLU OE1 O -6.736 -1.090 -15.855 1.00 . A A . 65 GLU OE1 1 1
15 17276 1 1 65 GLU OE2 O -6.457 1.049 -16.210 1.00 . A A . 65 GLU OE2 1 1
15 17277 1 1 66 HIS C C -8.322 -2.544 -22.303 1.00 . A A . 66 HIS C 1 1
15 17278 1 1 66 HIS CA C -9.663 -1.843 -22.027 1.00 . A A . 66 HIS CA 1 1
15 17279 1 1 66 HIS CB C -10.001 -0.879 -23.171 1.00 . A A . 66 HIS CB 1 1
15 17280 1 1 66 HIS CD2 C -11.529 1.217 -23.054 1.00 . A A . 66 HIS CD2 1 1
15 17281 1 1 66 HIS CE1 C -13.396 0.229 -22.475 1.00 . A A . 66 HIS CE1 1 1
15 17282 1 1 66 HIS CG C -11.271 -0.110 -22.957 1.00 . A A . 66 HIS CG 1 1
15 17283 1 1 66 HIS H H -8.978 -0.393 -20.632 1.00 . A A . 66 HIS H 1 1
15 17284 1 1 66 HIS HA H -10.439 -2.595 -21.965 1.00 . A A . 66 HIS HA 1 1
15 17285 1 1 66 HIS HB2 H -9.197 -0.165 -23.280 1.00 . A A . 66 HIS HB2 1 1
15 17286 1 1 66 HIS HB3 H -10.101 -1.440 -24.090 1.00 . A A . 66 HIS HB3 1 1
15 17287 1 1 66 HIS HD1 H -12.605 -1.654 -22.426 1.00 . A A . 66 HIS HD1 1 1
15 17288 1 1 66 HIS HD2 H -10.821 1.990 -23.321 1.00 . A A . 66 HIS HD2 1 1
15 17289 1 1 66 HIS HE1 H -14.429 0.059 -22.205 1.00 . A A . 66 HIS HE1 1 1
15 17290 1 1 66 HIS HE2 H -13.284 2.264 -22.578 1.00 . A A . 66 HIS HE2 1 1
15 17291 1 1 66 HIS N N -9.630 -1.119 -20.752 1.00 . A A . 66 HIS N 1 1
15 17292 1 1 66 HIS ND1 N -12.464 -0.699 -22.589 1.00 . A A . 66 HIS ND1 1 1
15 17293 1 1 66 HIS NE2 N -12.856 1.396 -22.749 1.00 . A A . 66 HIS NE2 1 1
15 17294 1 1 66 HIS O O -7.268 -2.070 -21.875 1.00 . A A . 66 HIS O 1 1
15 17295 1 1 67 HIS C C -6.537 -5.188 -22.186 1.00 . A A . 67 HIS C 1 1
15 17296 1 1 67 HIS CA C -7.193 -4.469 -23.387 1.00 . A A . 67 HIS CA 1 1
15 17297 1 1 67 HIS CB C -6.164 -3.599 -24.122 1.00 . A A . 67 HIS CB 1 1
15 17298 1 1 67 HIS CD2 C -7.339 -1.873 -25.665 1.00 . A A . 67 HIS CD2 1 1
15 17299 1 1 67 HIS CE1 C -7.099 -2.934 -27.565 1.00 . A A . 67 HIS CE1 1 1
15 17300 1 1 67 HIS CG C -6.677 -3.026 -25.407 1.00 . A A . 67 HIS CG 1 1
15 17301 1 1 67 HIS H H -9.265 -4.009 -23.291 1.00 . A A . 67 HIS H 1 1
15 17302 1 1 67 HIS HA H -7.536 -5.232 -24.075 1.00 . A A . 67 HIS HA 1 1
15 17303 1 1 67 HIS HB2 H -5.873 -2.778 -23.483 1.00 . A A . 67 HIS HB2 1 1
15 17304 1 1 67 HIS HB3 H -5.292 -4.196 -24.352 1.00 . A A . 67 HIS HB3 1 1
15 17305 1 1 67 HIS HD1 H -6.097 -4.524 -26.769 1.00 . A A . 67 HIS HD1 1 1
15 17306 1 1 67 HIS HD2 H -7.612 -1.114 -24.944 1.00 . A A . 67 HIS HD2 1 1
15 17307 1 1 67 HIS HE1 H -7.142 -3.183 -28.614 1.00 . A A . 67 HIS HE1 1 1
15 17308 1 1 67 HIS HE2 H -7.953 -1.081 -27.504 1.00 . A A . 67 HIS HE2 1 1
15 17309 1 1 67 HIS N N -8.382 -3.681 -23.009 1.00 . A A . 67 HIS N 1 1
15 17310 1 1 67 HIS ND1 N -6.544 -3.664 -26.619 1.00 . A A . 67 HIS ND1 1 1
15 17311 1 1 67 HIS NE2 N -7.588 -1.844 -27.012 1.00 . A A . 67 HIS NE2 1 1
15 17312 1 1 67 HIS O O -6.096 -6.333 -22.313 1.00 . A A . 67 HIS O 1 1
15 17313 1 1 68 HIS C C -6.773 -6.367 -19.415 1.00 . A A . 68 HIS C 1 1
15 17314 1 1 68 HIS CA C -5.931 -5.142 -19.809 1.00 . A A . 68 HIS CA 1 1
15 17315 1 1 68 HIS CB C -5.905 -4.131 -18.649 1.00 . A A . 68 HIS CB 1 1
15 17316 1 1 68 HIS CD2 C -4.142 -2.654 -19.865 1.00 . A A . 68 HIS CD2 1 1
15 17317 1 1 68 HIS CE1 C -4.302 -0.871 -18.605 1.00 . A A . 68 HIS CE1 1 1
15 17318 1 1 68 HIS CG C -5.072 -2.911 -18.914 1.00 . A A . 68 HIS CG 1 1
15 17319 1 1 68 HIS H H -6.770 -3.595 -20.998 1.00 . A A . 68 HIS H 1 1
15 17320 1 1 68 HIS HA H -4.920 -5.465 -20.017 1.00 . A A . 68 HIS HA 1 1
15 17321 1 1 68 HIS HB2 H -6.914 -3.800 -18.445 1.00 . A A . 68 HIS HB2 1 1
15 17322 1 1 68 HIS HB3 H -5.510 -4.615 -17.766 1.00 . A A . 68 HIS HB3 1 1
15 17323 1 1 68 HIS HD1 H -5.728 -1.641 -17.363 1.00 . A A . 68 HIS HD1 1 1
15 17324 1 1 68 HIS HD2 H -3.824 -3.327 -20.649 1.00 . A A . 68 HIS HD2 1 1
15 17325 1 1 68 HIS HE1 H -4.145 0.116 -18.195 1.00 . A A . 68 HIS HE1 1 1
15 17326 1 1 68 HIS HE2 H -3.064 -0.888 -20.231 1.00 . A A . 68 HIS HE2 1 1
15 17327 1 1 68 HIS N N -6.461 -4.521 -21.030 1.00 . A A . 68 HIS N 1 1
15 17328 1 1 68 HIS ND1 N -5.145 -1.771 -18.144 1.00 . A A . 68 HIS ND1 1 1
15 17329 1 1 68 HIS NE2 N -3.681 -1.382 -19.646 1.00 . A A . 68 HIS NE2 1 1
15 17330 1 1 68 HIS O O -7.865 -6.233 -18.864 1.00 . A A . 68 HIS O 1 1
15 17331 1 1 69 HIS C C -6.730 -9.407 -18.090 1.00 . A A . 69 HIS C 1 1
15 17332 1 1 69 HIS CA C -7.003 -8.801 -19.479 1.00 . A A . 69 HIS CA 1 1
15 17333 1 1 69 HIS CB C -6.672 -9.806 -20.594 1.00 . A A . 69 HIS CB 1 1
15 17334 1 1 69 HIS CD2 C -4.329 -10.874 -20.254 1.00 . A A . 69 HIS CD2 1 1
15 17335 1 1 69 HIS CE1 C -3.227 -9.700 -21.737 1.00 . A A . 69 HIS CE1 1 1
15 17336 1 1 69 HIS CG C -5.205 -10.014 -20.825 1.00 . A A . 69 HIS CG 1 1
15 17337 1 1 69 HIS H H -5.339 -7.601 -20.046 1.00 . A A . 69 HIS H 1 1
15 17338 1 1 69 HIS HA H -8.056 -8.561 -19.538 1.00 . A A . 69 HIS HA 1 1
15 17339 1 1 69 HIS HB2 H -7.104 -10.766 -20.346 1.00 . A A . 69 HIS HB2 1 1
15 17340 1 1 69 HIS HB3 H -7.105 -9.456 -21.519 1.00 . A A . 69 HIS HB3 1 1
15 17341 1 1 69 HIS HD1 H -4.831 -8.592 -22.341 1.00 . A A . 69 HIS HD1 1 1
15 17342 1 1 69 HIS HD2 H -4.552 -11.602 -19.486 1.00 . A A . 69 HIS HD2 1 1
15 17343 1 1 69 HIS HE1 H -2.431 -9.312 -22.358 1.00 . A A . 69 HIS HE1 1 1
15 17344 1 1 69 HIS HE2 H -2.345 -11.272 -20.788 1.00 . A A . 69 HIS HE2 1 1
15 17345 1 1 69 HIS N N -6.255 -7.556 -19.693 1.00 . A A . 69 HIS N 1 1
15 17346 1 1 69 HIS ND1 N -4.478 -9.291 -21.749 1.00 . A A . 69 HIS ND1 1 1
15 17347 1 1 69 HIS NE2 N -3.105 -10.658 -20.840 1.00 . A A . 69 HIS NE2 1 1
15 17348 1 1 69 HIS O O -6.827 -10.619 -17.895 1.00 . A A . 69 HIS O 1 1
15 17349 1 1 70 HIS C C -7.477 -9.526 -15.107 1.00 . A A . 70 HIS C 1 1
15 17350 1 1 70 HIS CA C -6.188 -8.978 -15.739 1.00 . A A . 70 HIS CA 1 1
15 17351 1 1 70 HIS CB C -5.661 -7.802 -14.902 1.00 . A A . 70 HIS CB 1 1
15 17352 1 1 70 HIS CD2 C -6.422 -7.760 -12.413 1.00 . A A . 70 HIS CD2 1 1
15 17353 1 1 70 HIS CE1 C -4.790 -8.943 -11.562 1.00 . A A . 70 HIS CE1 1 1
15 17354 1 1 70 HIS CG C -5.586 -8.091 -13.429 1.00 . A A . 70 HIS CG 1 1
15 17355 1 1 70 HIS H H -6.323 -7.601 -17.347 1.00 . A A . 70 HIS H 1 1
15 17356 1 1 70 HIS HA H -5.444 -9.761 -15.751 1.00 . A A . 70 HIS HA 1 1
15 17357 1 1 70 HIS HB2 H -4.667 -7.544 -15.242 1.00 . A A . 70 HIS HB2 1 1
15 17358 1 1 70 HIS HB3 H -6.313 -6.951 -15.044 1.00 . A A . 70 HIS HB3 1 1
15 17359 1 1 70 HIS HD1 H -3.811 -9.220 -13.334 1.00 . A A . 70 HIS HD1 1 1
15 17360 1 1 70 HIS HD2 H -7.327 -7.174 -12.494 1.00 . A A . 70 HIS HD2 1 1
15 17361 1 1 70 HIS HE1 H -4.159 -9.470 -10.862 1.00 . A A . 70 HIS HE1 1 1
15 17362 1 1 70 HIS HE2 H -6.406 -8.430 -10.431 1.00 . A A . 70 HIS HE2 1 1
15 17363 1 1 70 HIS N N -6.410 -8.550 -17.125 1.00 . A A . 70 HIS N 1 1
15 17364 1 1 70 HIS ND1 N -4.576 -8.830 -12.857 1.00 . A A . 70 HIS ND1 1 1
15 17365 1 1 70 HIS NE2 N -5.904 -8.305 -11.265 1.00 . A A . 70 HIS NE2 1 1
15 17366 1 1 70 HIS O O -8.561 -8.976 -15.304 1.00 . A A . 70 HIS O 1 1
15 17367 1 1 71 HIS C C -8.025 -11.968 -12.356 1.00 . A A . 71 HIS C 1 1
15 17368 1 1 71 HIS CA C -8.491 -11.178 -13.604 1.00 . A A . 71 HIS CA 1 1
15 17369 1 1 71 HIS CB C -9.360 -12.047 -14.541 1.00 . A A . 71 HIS CB 1 1
15 17370 1 1 71 HIS CD2 C -8.272 -14.329 -15.177 1.00 . A A . 71 HIS CD2 1 1
15 17371 1 1 71 HIS CE1 C -7.436 -13.753 -17.117 1.00 . A A . 71 HIS CE1 1 1
15 17372 1 1 71 HIS CG C -8.588 -13.026 -15.384 1.00 . A A . 71 HIS CG 1 1
15 17373 1 1 71 HIS H H -6.474 -11.045 -14.271 1.00 . A A . 71 HIS H 1 1
15 17374 1 1 71 HIS HA H -9.092 -10.343 -13.261 1.00 . A A . 71 HIS HA 1 1
15 17375 1 1 71 HIS HB2 H -10.063 -12.612 -13.946 1.00 . A A . 71 HIS HB2 1 1
15 17376 1 1 71 HIS HB3 H -9.913 -11.398 -15.209 1.00 . A A . 71 HIS HB3 1 1
15 17377 1 1 71 HIS HD1 H -8.104 -11.828 -17.051 1.00 . A A . 71 HIS HD1 1 1
15 17378 1 1 71 HIS HD2 H -8.535 -14.924 -14.313 1.00 . A A . 71 HIS HD2 1 1
15 17379 1 1 71 HIS HE1 H -6.927 -13.791 -18.070 1.00 . A A . 71 HIS HE1 1 1
15 17380 1 1 71 HIS HE2 H -7.295 -15.677 -16.455 1.00 . A A . 71 HIS HE2 1 1
15 17381 1 1 71 HIS N N -7.352 -10.610 -14.341 1.00 . A A . 71 HIS N 1 1
15 17382 1 1 71 HIS ND1 N -8.046 -12.702 -16.611 1.00 . A A . 71 HIS ND1 1 1
15 17383 1 1 71 HIS NE2 N -7.557 -14.751 -16.270 1.00 . A A . 71 HIS NE2 1 1
15 17384 1 1 71 HIS O O -7.988 -13.217 -12.397 1.00 . A A . 71 HIS O 1 1
15 17385 1 1 71 HIS OXT O -7.676 -11.322 -11.343 1.00 . A A . 71 HIS OXT 1 1
16 17386 1 1 1 MET C C -31.538 -20.463 2.785 1.00 . A A . 1 MET C 1 1
16 17387 1 1 1 MET CA C -32.666 -19.994 3.721 1.00 . A A . 1 MET CA 1 1
16 17388 1 1 1 MET CB C -32.070 -19.219 4.912 1.00 . A A . 1 MET CB 1 1
16 17389 1 1 1 MET CE C -31.891 -18.678 8.059 1.00 . A A . 1 MET CE 1 1
16 17390 1 1 1 MET CG C -31.106 -20.035 5.770 1.00 . A A . 1 MET CG 1 1
16 17391 1 1 1 MET H1 H -33.921 -21.637 3.398 1.00 . A A . 1 MET H1 1 1
16 17392 1 1 1 MET H2 H -34.233 -20.810 4.839 1.00 . A A . 1 MET H2 1 1
16 17393 1 1 1 MET H3 H -32.883 -21.822 4.723 1.00 . A A . 1 MET H3 1 1
16 17394 1 1 1 MET HA H -33.324 -19.337 3.171 1.00 . A A . 1 MET HA 1 1
16 17395 1 1 1 MET HB2 H -31.538 -18.356 4.537 1.00 . A A . 1 MET HB2 1 1
16 17396 1 1 1 MET HB3 H -32.879 -18.881 5.546 1.00 . A A . 1 MET HB3 1 1
16 17397 1 1 1 MET HE1 H -31.618 -18.122 8.943 1.00 . A A . 1 MET HE1 1 1
16 17398 1 1 1 MET HE2 H -32.395 -19.588 8.349 1.00 . A A . 1 MET HE2 1 1
16 17399 1 1 1 MET HE3 H -32.552 -18.082 7.446 1.00 . A A . 1 MET HE3 1 1
16 17400 1 1 1 MET HG2 H -31.638 -20.884 6.176 1.00 . A A . 1 MET HG2 1 1
16 17401 1 1 1 MET HG3 H -30.298 -20.388 5.145 1.00 . A A . 1 MET HG3 1 1
16 17402 1 1 1 MET N N -33.480 -21.144 4.204 1.00 . A A . 1 MET N 1 1
16 17403 1 1 1 MET O O -30.872 -21.461 3.061 1.00 . A A . 1 MET O 1 1
16 17404 1 1 1 MET SD S -30.409 -19.078 7.135 1.00 . A A . 1 MET SD 1 1
16 17405 1 1 2 PRO C C -28.876 -19.463 1.183 1.00 . A A . 2 PRO C 1 1
16 17406 1 1 2 PRO CA C -30.216 -20.077 0.734 1.00 . A A . 2 PRO CA 1 1
16 17407 1 1 2 PRO CB C -30.697 -19.460 -0.584 1.00 . A A . 2 PRO CB 1 1
16 17408 1 1 2 PRO CD C -32.126 -18.621 1.173 1.00 . A A . 2 PRO CD 1 1
16 17409 1 1 2 PRO CG C -31.517 -18.279 -0.170 1.00 . A A . 2 PRO CG 1 1
16 17410 1 1 2 PRO HA H -30.096 -21.145 0.613 1.00 . A A . 2 PRO HA 1 1
16 17411 1 1 2 PRO HB2 H -29.847 -19.166 -1.185 1.00 . A A . 2 PRO HB2 1 1
16 17412 1 1 2 PRO HB3 H -31.294 -20.182 -1.127 1.00 . A A . 2 PRO HB3 1 1
16 17413 1 1 2 PRO HD2 H -32.045 -17.786 1.850 1.00 . A A . 2 PRO HD2 1 1
16 17414 1 1 2 PRO HD3 H -33.162 -18.910 1.054 1.00 . A A . 2 PRO HD3 1 1
16 17415 1 1 2 PRO HG2 H -30.882 -17.407 -0.082 1.00 . A A . 2 PRO HG2 1 1
16 17416 1 1 2 PRO HG3 H -32.295 -18.099 -0.899 1.00 . A A . 2 PRO HG3 1 1
16 17417 1 1 2 PRO N N -31.316 -19.761 1.655 1.00 . A A . 2 PRO N 1 1
16 17418 1 1 2 PRO O O -28.525 -18.342 0.804 1.00 . A A . 2 PRO O 1 1
16 17419 1 1 3 THR C C -25.737 -19.837 1.477 1.00 . A A . 3 THR C 1 1
16 17420 1 1 3 THR CA C -26.848 -19.709 2.528 1.00 . A A . 3 THR CA 1 1
16 17421 1 1 3 THR CB C -26.419 -20.457 3.816 1.00 . A A . 3 THR CB 1 1
16 17422 1 1 3 THR CG2 C -25.097 -19.916 4.358 1.00 . A A . 3 THR CG2 1 1
16 17423 1 1 3 THR H H -28.458 -21.076 2.292 1.00 . A A . 3 THR H 1 1
16 17424 1 1 3 THR HA H -26.967 -18.663 2.777 1.00 . A A . 3 THR HA 1 1
16 17425 1 1 3 THR HB H -26.292 -21.509 3.581 1.00 . A A . 3 THR HB 1 1
16 17426 1 1 3 THR HG1 H -27.353 -21.054 5.454 1.00 . A A . 3 THR HG1 1 1
16 17427 1 1 3 THR HG21 H -25.199 -18.860 4.568 1.00 . A A . 3 THR HG21 1 1
16 17428 1 1 3 THR HG22 H -24.318 -20.062 3.624 1.00 . A A . 3 THR HG22 1 1
16 17429 1 1 3 THR HG23 H -24.837 -20.439 5.266 1.00 . A A . 3 THR HG23 1 1
16 17430 1 1 3 THR N N -28.136 -20.194 2.013 1.00 . A A . 3 THR N 1 1
16 17431 1 1 3 THR O O -25.119 -20.894 1.327 1.00 . A A . 3 THR O 1 1
16 17432 1 1 3 THR OG1 O -27.435 -20.326 4.826 1.00 . A A . 3 THR OG1 1 1
16 17433 1 1 4 LYS C C -23.831 -17.290 -0.307 1.00 . A A . 4 LYS C 1 1
16 17434 1 1 4 LYS CA C -24.428 -18.708 -0.258 1.00 . A A . 4 LYS CA 1 1
16 17435 1 1 4 LYS CB C -24.942 -19.140 -1.650 1.00 . A A . 4 LYS CB 1 1
16 17436 1 1 4 LYS CD C -22.921 -18.484 -3.069 1.00 . A A . 4 LYS CD 1 1
16 17437 1 1 4 LYS CE C -21.813 -18.987 -3.991 1.00 . A A . 4 LYS CE 1 1
16 17438 1 1 4 LYS CG C -23.854 -19.611 -2.624 1.00 . A A . 4 LYS CG 1 1
16 17439 1 1 4 LYS H H -26.099 -17.981 0.838 1.00 . A A . 4 LYS H 1 1
16 17440 1 1 4 LYS HA H -23.657 -19.396 0.063 1.00 . A A . 4 LYS HA 1 1
16 17441 1 1 4 LYS HB2 H -25.646 -19.952 -1.520 1.00 . A A . 4 LYS HB2 1 1
16 17442 1 1 4 LYS HB3 H -25.462 -18.307 -2.103 1.00 . A A . 4 LYS HB3 1 1
16 17443 1 1 4 LYS HD2 H -23.499 -17.738 -3.593 1.00 . A A . 4 LYS HD2 1 1
16 17444 1 1 4 LYS HD3 H -22.469 -18.039 -2.193 1.00 . A A . 4 LYS HD3 1 1
16 17445 1 1 4 LYS HE2 H -22.259 -19.401 -4.887 1.00 . A A . 4 LYS HE2 1 1
16 17446 1 1 4 LYS HE3 H -21.180 -18.154 -4.261 1.00 . A A . 4 LYS HE3 1 1
16 17447 1 1 4 LYS HG2 H -23.264 -20.376 -2.140 1.00 . A A . 4 LYS HG2 1 1
16 17448 1 1 4 LYS HG3 H -24.333 -20.033 -3.497 1.00 . A A . 4 LYS HG3 1 1
16 17449 1 1 4 LYS HZ1 H -21.561 -20.870 -3.116 1.00 . A A . 4 LYS HZ1 1 1
16 17450 1 1 4 LYS HZ2 H -20.576 -19.667 -2.454 1.00 . A A . 4 LYS HZ2 1 1
16 17451 1 1 4 LYS HZ3 H -20.206 -20.321 -3.965 1.00 . A A . 4 LYS HZ3 1 1
16 17452 1 1 4 LYS N N -25.513 -18.760 0.729 1.00 . A A . 4 LYS N 1 1
16 17453 1 1 4 LYS NZ N -20.981 -20.033 -3.337 1.00 . A A . 4 LYS NZ 1 1
16 17454 1 1 4 LYS O O -24.298 -16.432 -1.060 1.00 . A A . 4 LYS O 1 1
16 17455 1 1 5 PRO C C -21.111 -15.528 -0.564 1.00 . A A . 5 PRO C 1 1
16 17456 1 1 5 PRO CA C -22.142 -15.707 0.569 1.00 . A A . 5 PRO CA 1 1
16 17457 1 1 5 PRO CB C -21.439 -15.695 1.946 1.00 . A A . 5 PRO CB 1 1
16 17458 1 1 5 PRO CD C -22.234 -17.933 1.521 1.00 . A A . 5 PRO CD 1 1
16 17459 1 1 5 PRO CG C -21.809 -16.991 2.615 1.00 . A A . 5 PRO CG 1 1
16 17460 1 1 5 PRO HA H -22.860 -14.900 0.528 1.00 . A A . 5 PRO HA 1 1
16 17461 1 1 5 PRO HB2 H -20.369 -15.615 1.807 1.00 . A A . 5 PRO HB2 1 1
16 17462 1 1 5 PRO HB3 H -21.788 -14.845 2.519 1.00 . A A . 5 PRO HB3 1 1
16 17463 1 1 5 PRO HD2 H -21.381 -18.459 1.114 1.00 . A A . 5 PRO HD2 1 1
16 17464 1 1 5 PRO HD3 H -22.977 -18.630 1.883 1.00 . A A . 5 PRO HD3 1 1
16 17465 1 1 5 PRO HG2 H -20.953 -17.392 3.141 1.00 . A A . 5 PRO HG2 1 1
16 17466 1 1 5 PRO HG3 H -22.624 -16.828 3.305 1.00 . A A . 5 PRO HG3 1 1
16 17467 1 1 5 PRO N N -22.811 -17.015 0.530 1.00 . A A . 5 PRO N 1 1
16 17468 1 1 5 PRO O O -20.195 -16.343 -0.710 1.00 . A A . 5 PRO O 1 1
16 17469 1 1 6 PRO C C -18.896 -13.751 -1.857 1.00 . A A . 6 PRO C 1 1
16 17470 1 1 6 PRO CA C -20.265 -14.149 -2.440 1.00 . A A . 6 PRO CA 1 1
16 17471 1 1 6 PRO CB C -20.907 -12.968 -3.187 1.00 . A A . 6 PRO CB 1 1
16 17472 1 1 6 PRO CD C -22.358 -13.489 -1.358 1.00 . A A . 6 PRO CD 1 1
16 17473 1 1 6 PRO CG C -21.836 -12.350 -2.193 1.00 . A A . 6 PRO CG 1 1
16 17474 1 1 6 PRO HA H -20.133 -14.981 -3.118 1.00 . A A . 6 PRO HA 1 1
16 17475 1 1 6 PRO HB2 H -20.139 -12.272 -3.502 1.00 . A A . 6 PRO HB2 1 1
16 17476 1 1 6 PRO HB3 H -21.442 -13.334 -4.052 1.00 . A A . 6 PRO HB3 1 1
16 17477 1 1 6 PRO HD2 H -22.558 -13.160 -0.347 1.00 . A A . 6 PRO HD2 1 1
16 17478 1 1 6 PRO HD3 H -23.248 -13.911 -1.802 1.00 . A A . 6 PRO HD3 1 1
16 17479 1 1 6 PRO HG2 H -21.300 -11.642 -1.574 1.00 . A A . 6 PRO HG2 1 1
16 17480 1 1 6 PRO HG3 H -22.652 -11.855 -2.705 1.00 . A A . 6 PRO HG3 1 1
16 17481 1 1 6 PRO N N -21.247 -14.463 -1.386 1.00 . A A . 6 PRO N 1 1
16 17482 1 1 6 PRO O O -18.761 -13.548 -0.649 1.00 . A A . 6 PRO O 1 1
16 17483 1 1 7 TYR C C -16.317 -11.846 -1.939 1.00 . A A . 7 TYR C 1 1
16 17484 1 1 7 TYR CA C -16.522 -13.343 -2.254 1.00 . A A . 7 TYR CA 1 1
16 17485 1 1 7 TYR CB C -15.493 -13.804 -3.300 1.00 . A A . 7 TYR CB 1 1
16 17486 1 1 7 TYR CD1 C -13.388 -14.425 -2.032 1.00 . A A . 7 TYR CD1 1 1
16 17487 1 1 7 TYR CD2 C -13.361 -12.430 -3.338 1.00 . A A . 7 TYR CD2 1 1
16 17488 1 1 7 TYR CE1 C -12.086 -14.188 -1.637 1.00 . A A . 7 TYR CE1 1 1
16 17489 1 1 7 TYR CE2 C -12.056 -12.187 -2.950 1.00 . A A . 7 TYR CE2 1 1
16 17490 1 1 7 TYR CG C -14.052 -13.551 -2.886 1.00 . A A . 7 TYR CG 1 1
16 17491 1 1 7 TYR CZ C -11.424 -13.069 -2.101 1.00 . A A . 7 TYR CZ 1 1
16 17492 1 1 7 TYR H H -18.056 -13.727 -3.676 1.00 . A A . 7 TYR H 1 1
16 17493 1 1 7 TYR HA H -16.363 -13.909 -1.347 1.00 . A A . 7 TYR HA 1 1
16 17494 1 1 7 TYR HB2 H -15.611 -14.867 -3.469 1.00 . A A . 7 TYR HB2 1 1
16 17495 1 1 7 TYR HB3 H -15.675 -13.279 -4.228 1.00 . A A . 7 TYR HB3 1 1
16 17496 1 1 7 TYR HD1 H -13.907 -15.304 -1.670 1.00 . A A . 7 TYR HD1 1 1
16 17497 1 1 7 TYR HD2 H -13.858 -11.739 -4.003 1.00 . A A . 7 TYR HD2 1 1
16 17498 1 1 7 TYR HE1 H -11.588 -14.879 -0.973 1.00 . A A . 7 TYR HE1 1 1
16 17499 1 1 7 TYR HE2 H -11.538 -11.312 -3.312 1.00 . A A . 7 TYR HE2 1 1
16 17500 1 1 7 TYR HH H -10.054 -11.929 -1.374 1.00 . A A . 7 TYR HH 1 1
16 17501 1 1 7 TYR N N -17.886 -13.630 -2.714 1.00 . A A . 7 TYR N 1 1
16 17502 1 1 7 TYR O O -16.405 -10.998 -2.833 1.00 . A A . 7 TYR O 1 1
16 17503 1 1 7 TYR OH O -10.130 -12.830 -1.703 1.00 . A A . 7 TYR OH 1 1
16 17504 1 1 8 PRO C C -14.144 -9.951 -0.273 1.00 . A A . 8 PRO C 1 1
16 17505 1 1 8 PRO CA C -15.672 -10.149 -0.260 1.00 . A A . 8 PRO CA 1 1
16 17506 1 1 8 PRO CB C -16.224 -10.072 1.164 1.00 . A A . 8 PRO CB 1 1
16 17507 1 1 8 PRO CD C -16.122 -12.406 0.511 1.00 . A A . 8 PRO CD 1 1
16 17508 1 1 8 PRO CG C -16.081 -11.464 1.702 1.00 . A A . 8 PRO CG 1 1
16 17509 1 1 8 PRO HA H -16.143 -9.398 -0.881 1.00 . A A . 8 PRO HA 1 1
16 17510 1 1 8 PRO HB2 H -15.652 -9.360 1.743 1.00 . A A . 8 PRO HB2 1 1
16 17511 1 1 8 PRO HB3 H -17.260 -9.768 1.134 1.00 . A A . 8 PRO HB3 1 1
16 17512 1 1 8 PRO HD2 H -15.275 -13.075 0.532 1.00 . A A . 8 PRO HD2 1 1
16 17513 1 1 8 PRO HD3 H -17.046 -12.969 0.507 1.00 . A A . 8 PRO HD3 1 1
16 17514 1 1 8 PRO HG2 H -15.135 -11.561 2.219 1.00 . A A . 8 PRO HG2 1 1
16 17515 1 1 8 PRO HG3 H -16.896 -11.681 2.378 1.00 . A A . 8 PRO HG3 1 1
16 17516 1 1 8 PRO N N -16.050 -11.505 -0.661 1.00 . A A . 8 PRO N 1 1
16 17517 1 1 8 PRO O O -13.386 -10.836 0.136 1.00 . A A . 8 PRO O 1 1
16 17518 1 1 9 ARG C C -11.656 -7.840 0.366 1.00 . A A . 9 ARG C 1 1
16 17519 1 1 9 ARG CA C -12.250 -8.535 -0.872 1.00 . A A . 9 ARG CA 1 1
16 17520 1 1 9 ARG CB C -11.980 -7.697 -2.125 1.00 . A A . 9 ARG CB 1 1
16 17521 1 1 9 ARG CD C -11.919 -7.643 -4.653 1.00 . A A . 9 ARG CD 1 1
16 17522 1 1 9 ARG CG C -12.390 -8.396 -3.416 1.00 . A A . 9 ARG CG 1 1
16 17523 1 1 9 ARG CZ C -11.420 -9.273 -6.407 1.00 . A A . 9 ARG CZ 1 1
16 17524 1 1 9 ARG H H -14.331 -8.099 -1.001 1.00 . A A . 9 ARG H 1 1
16 17525 1 1 9 ARG HA H -11.759 -9.492 -0.990 1.00 . A A . 9 ARG HA 1 1
16 17526 1 1 9 ARG HB2 H -12.529 -6.767 -2.052 1.00 . A A . 9 ARG HB2 1 1
16 17527 1 1 9 ARG HB3 H -10.923 -7.478 -2.177 1.00 . A A . 9 ARG HB3 1 1
16 17528 1 1 9 ARG HD2 H -12.422 -6.689 -4.692 1.00 . A A . 9 ARG HD2 1 1
16 17529 1 1 9 ARG HD3 H -10.852 -7.484 -4.582 1.00 . A A . 9 ARG HD3 1 1
16 17530 1 1 9 ARG HE H -13.065 -8.201 -6.318 1.00 . A A . 9 ARG HE 1 1
16 17531 1 1 9 ARG HG2 H -11.957 -9.388 -3.429 1.00 . A A . 9 ARG HG2 1 1
16 17532 1 1 9 ARG HG3 H -13.468 -8.476 -3.444 1.00 . A A . 9 ARG HG3 1 1
16 17533 1 1 9 ARG HH11 H -9.946 -9.025 -5.089 1.00 . A A . 9 ARG HH11 1 1
16 17534 1 1 9 ARG HH12 H -9.670 -10.218 -6.308 1.00 . A A . 9 ARG HH12 1 1
16 17535 1 1 9 ARG HH21 H -12.681 -9.694 -7.881 1.00 . A A . 9 ARG HH21 1 1
16 17536 1 1 9 ARG HH22 H -11.199 -10.588 -7.880 1.00 . A A . 9 ARG HH22 1 1
16 17537 1 1 9 ARG N N -13.688 -8.794 -0.737 1.00 . A A . 9 ARG N 1 1
16 17538 1 1 9 ARG NE N -12.212 -8.381 -5.878 1.00 . A A . 9 ARG NE 1 1
16 17539 1 1 9 ARG NH1 N -10.255 -9.521 -5.897 1.00 . A A . 9 ARG NH1 1 1
16 17540 1 1 9 ARG NH2 N -11.793 -9.900 -7.471 1.00 . A A . 9 ARG NH2 1 1
16 17541 1 1 9 ARG O O -12.303 -7.003 1.000 1.00 . A A . 9 ARG O 1 1
16 17542 1 1 10 GLU C C -8.285 -7.161 1.399 1.00 . A A . 10 GLU C 1 1
16 17543 1 1 10 GLU CA C -9.692 -7.609 1.824 1.00 . A A . 10 GLU CA 1 1
16 17544 1 1 10 GLU CB C -9.589 -8.618 2.982 1.00 . A A . 10 GLU CB 1 1
16 17545 1 1 10 GLU CD C -9.546 -7.006 4.964 1.00 . A A . 10 GLU CD 1 1
16 17546 1 1 10 GLU CG C -8.821 -8.112 4.205 1.00 . A A . 10 GLU CG 1 1
16 17547 1 1 10 GLU H H -9.972 -8.893 0.158 1.00 . A A . 10 GLU H 1 1
16 17548 1 1 10 GLU HA H -10.246 -6.742 2.160 1.00 . A A . 10 GLU HA 1 1
16 17549 1 1 10 GLU HB2 H -10.587 -8.885 3.299 1.00 . A A . 10 GLU HB2 1 1
16 17550 1 1 10 GLU HB3 H -9.092 -9.508 2.619 1.00 . A A . 10 GLU HB3 1 1
16 17551 1 1 10 GLU HG2 H -8.663 -8.943 4.878 1.00 . A A . 10 GLU HG2 1 1
16 17552 1 1 10 GLU HG3 H -7.859 -7.735 3.882 1.00 . A A . 10 GLU HG3 1 1
16 17553 1 1 10 GLU N N -10.416 -8.202 0.692 1.00 . A A . 10 GLU N 1 1
16 17554 1 1 10 GLU O O -7.523 -7.936 0.814 1.00 . A A . 10 GLU O 1 1
16 17555 1 1 10 GLU OE1 O -9.463 -5.831 4.551 1.00 . A A . 10 GLU OE1 1 1
16 17556 1 1 10 GLU OE2 O -10.194 -7.304 5.988 1.00 . A A . 10 GLU OE2 1 1
16 17557 1 1 11 ALA C C -6.044 -4.636 2.612 1.00 . A A . 11 ALA C 1 1
16 17558 1 1 11 ALA CA C -6.633 -5.352 1.388 1.00 . A A . 11 ALA CA 1 1
16 17559 1 1 11 ALA CB C -6.727 -4.395 0.201 1.00 . A A . 11 ALA CB 1 1
16 17560 1 1 11 ALA H H -8.615 -5.340 2.147 1.00 . A A . 11 ALA H 1 1
16 17561 1 1 11 ALA HA H -5.978 -6.171 1.112 1.00 . A A . 11 ALA HA 1 1
16 17562 1 1 11 ALA HB1 H -7.159 -4.913 -0.641 1.00 . A A . 11 ALA HB1 1 1
16 17563 1 1 11 ALA HB2 H -5.740 -4.043 -0.063 1.00 . A A . 11 ALA HB2 1 1
16 17564 1 1 11 ALA HB3 H -7.351 -3.554 0.463 1.00 . A A . 11 ALA HB3 1 1
16 17565 1 1 11 ALA N N -7.953 -5.907 1.698 1.00 . A A . 11 ALA N 1 1
16 17566 1 1 11 ALA O O -6.780 -4.169 3.480 1.00 . A A . 11 ALA O 1 1
16 17567 1 1 12 TYR C C -2.933 -2.964 3.393 1.00 . A A . 12 TYR C 1 1
16 17568 1 1 12 TYR CA C -4.052 -3.922 3.829 1.00 . A A . 12 TYR CA 1 1
16 17569 1 1 12 TYR CB C -3.506 -5.001 4.780 1.00 . A A . 12 TYR CB 1 1
16 17570 1 1 12 TYR CD1 C -2.991 -6.973 3.260 1.00 . A A . 12 TYR CD1 1 1
16 17571 1 1 12 TYR CD2 C -1.179 -5.947 4.424 1.00 . A A . 12 TYR CD2 1 1
16 17572 1 1 12 TYR CE1 C -2.115 -7.880 2.690 1.00 . A A . 12 TYR CE1 1 1
16 17573 1 1 12 TYR CE2 C -0.302 -6.846 3.853 1.00 . A A . 12 TYR CE2 1 1
16 17574 1 1 12 TYR CG C -2.540 -5.988 4.138 1.00 . A A . 12 TYR CG 1 1
16 17575 1 1 12 TYR CZ C -0.771 -7.809 2.991 1.00 . A A . 12 TYR CZ 1 1
16 17576 1 1 12 TYR H H -4.179 -4.892 1.943 1.00 . A A . 12 TYR H 1 1
16 17577 1 1 12 TYR HA H -4.796 -3.343 4.362 1.00 . A A . 12 TYR HA 1 1
16 17578 1 1 12 TYR HB2 H -2.990 -4.519 5.597 1.00 . A A . 12 TYR HB2 1 1
16 17579 1 1 12 TYR HB3 H -4.338 -5.565 5.182 1.00 . A A . 12 TYR HB3 1 1
16 17580 1 1 12 TYR HD1 H -4.045 -7.026 3.028 1.00 . A A . 12 TYR HD1 1 1
16 17581 1 1 12 TYR HD2 H -0.806 -5.193 5.103 1.00 . A A . 12 TYR HD2 1 1
16 17582 1 1 12 TYR HE1 H -2.484 -8.637 2.010 1.00 . A A . 12 TYR HE1 1 1
16 17583 1 1 12 TYR HE2 H 0.752 -6.794 4.088 1.00 . A A . 12 TYR HE2 1 1
16 17584 1 1 12 TYR HH H 0.617 -9.131 3.145 1.00 . A A . 12 TYR HH 1 1
16 17585 1 1 12 TYR N N -4.721 -4.541 2.681 1.00 . A A . 12 TYR N 1 1
16 17586 1 1 12 TYR O O -2.257 -3.185 2.383 1.00 . A A . 12 TYR O 1 1
16 17587 1 1 12 TYR OH O 0.109 -8.711 2.439 1.00 . A A . 12 TYR OH 1 1
16 17588 1 1 13 ILE C C -0.407 -1.164 4.509 1.00 . A A . 13 ILE C 1 1
16 17589 1 1 13 ILE CA C -1.763 -0.860 3.853 1.00 . A A . 13 ILE CA 1 1
16 17590 1 1 13 ILE CB C -2.253 0.533 4.323 1.00 . A A . 13 ILE CB 1 1
16 17591 1 1 13 ILE CD1 C -4.245 2.140 4.234 1.00 . A A . 13 ILE CD1 1 1
16 17592 1 1 13 ILE CG1 C -3.635 0.849 3.721 1.00 . A A . 13 ILE CG1 1 1
16 17593 1 1 13 ILE CG2 C -1.239 1.613 3.950 1.00 . A A . 13 ILE CG2 1 1
16 17594 1 1 13 ILE H H -3.293 -1.801 4.979 1.00 . A A . 13 ILE H 1 1
16 17595 1 1 13 ILE HA H -1.634 -0.830 2.779 1.00 . A A . 13 ILE HA 1 1
16 17596 1 1 13 ILE HB H -2.338 0.515 5.402 1.00 . A A . 13 ILE HB 1 1
16 17597 1 1 13 ILE HD11 H -5.221 2.276 3.791 1.00 . A A . 13 ILE HD11 1 1
16 17598 1 1 13 ILE HD12 H -3.610 2.973 3.969 1.00 . A A . 13 ILE HD12 1 1
16 17599 1 1 13 ILE HD13 H -4.342 2.089 5.309 1.00 . A A . 13 ILE HD13 1 1
16 17600 1 1 13 ILE HG12 H -3.545 0.932 2.647 1.00 . A A . 13 ILE HG12 1 1
16 17601 1 1 13 ILE HG13 H -4.318 0.043 3.957 1.00 . A A . 13 ILE HG13 1 1
16 17602 1 1 13 ILE HG21 H -1.099 1.625 2.877 1.00 . A A . 13 ILE HG21 1 1
16 17603 1 1 13 ILE HG22 H -0.297 1.405 4.433 1.00 . A A . 13 ILE HG22 1 1
16 17604 1 1 13 ILE HG23 H -1.601 2.578 4.275 1.00 . A A . 13 ILE HG23 1 1
16 17605 1 1 13 ILE N N -2.751 -1.895 4.166 1.00 . A A . 13 ILE N 1 1
16 17606 1 1 13 ILE O O -0.293 -1.205 5.737 1.00 . A A . 13 ILE O 1 1
16 17607 1 1 14 VAL C C 2.901 -0.476 4.053 1.00 . A A . 14 VAL C 1 1
16 17608 1 1 14 VAL CA C 1.964 -1.681 4.183 1.00 . A A . 14 VAL CA 1 1
16 17609 1 1 14 VAL CB C 2.580 -2.876 3.412 1.00 . A A . 14 VAL CB 1 1
16 17610 1 1 14 VAL CG1 C 3.983 -3.206 3.929 1.00 . A A . 14 VAL CG1 1 1
16 17611 1 1 14 VAL CG2 C 1.668 -4.095 3.504 1.00 . A A . 14 VAL CG2 1 1
16 17612 1 1 14 VAL H H 0.471 -1.301 2.722 1.00 . A A . 14 VAL H 1 1
16 17613 1 1 14 VAL HA H 1.885 -1.954 5.228 1.00 . A A . 14 VAL HA 1 1
16 17614 1 1 14 VAL HB H 2.664 -2.600 2.370 1.00 . A A . 14 VAL HB 1 1
16 17615 1 1 14 VAL HG11 H 3.931 -3.449 4.979 1.00 . A A . 14 VAL HG11 1 1
16 17616 1 1 14 VAL HG12 H 4.631 -2.351 3.790 1.00 . A A . 14 VAL HG12 1 1
16 17617 1 1 14 VAL HG13 H 4.382 -4.050 3.383 1.00 . A A . 14 VAL HG13 1 1
16 17618 1 1 14 VAL HG21 H 1.533 -4.367 4.541 1.00 . A A . 14 VAL HG21 1 1
16 17619 1 1 14 VAL HG22 H 2.114 -4.923 2.970 1.00 . A A . 14 VAL HG22 1 1
16 17620 1 1 14 VAL HG23 H 0.709 -3.861 3.066 1.00 . A A . 14 VAL HG23 1 1
16 17621 1 1 14 VAL N N 0.618 -1.365 3.689 1.00 . A A . 14 VAL N 1 1
16 17622 1 1 14 VAL O O 3.038 0.100 2.978 1.00 . A A . 14 VAL O 1 1
16 17623 1 1 15 THR C C 5.928 0.526 4.915 1.00 . A A . 15 THR C 1 1
16 17624 1 1 15 THR CA C 4.492 1.020 5.140 1.00 . A A . 15 THR CA 1 1
16 17625 1 1 15 THR CB C 4.439 1.829 6.460 1.00 . A A . 15 THR CB 1 1
16 17626 1 1 15 THR CG2 C 3.062 2.457 6.662 1.00 . A A . 15 THR CG2 1 1
16 17627 1 1 15 THR H H 3.376 -0.580 5.995 1.00 . A A . 15 THR H 1 1
16 17628 1 1 15 THR HA H 4.218 1.681 4.330 1.00 . A A . 15 THR HA 1 1
16 17629 1 1 15 THR HB H 5.170 2.622 6.407 1.00 . A A . 15 THR HB 1 1
16 17630 1 1 15 THR HG1 H 5.682 0.717 7.531 1.00 . A A . 15 THR HG1 1 1
16 17631 1 1 15 THR HG21 H 3.044 2.993 7.603 1.00 . A A . 15 THR HG21 1 1
16 17632 1 1 15 THR HG22 H 2.306 1.682 6.676 1.00 . A A . 15 THR HG22 1 1
16 17633 1 1 15 THR HG23 H 2.855 3.145 5.856 1.00 . A A . 15 THR HG23 1 1
16 17634 1 1 15 THR N N 3.542 -0.097 5.152 1.00 . A A . 15 THR N 1 1
16 17635 1 1 15 THR O O 6.485 -0.195 5.747 1.00 . A A . 15 THR O 1 1
16 17636 1 1 15 THR OG1 O 4.751 0.987 7.579 1.00 . A A . 15 THR OG1 1 1
16 17637 1 1 16 ILE C C 8.877 1.686 3.505 1.00 . A A . 16 ILE C 1 1
16 17638 1 1 16 ILE CA C 7.896 0.504 3.453 1.00 . A A . 16 ILE CA 1 1
16 17639 1 1 16 ILE CB C 7.967 -0.139 2.040 1.00 . A A . 16 ILE CB 1 1
16 17640 1 1 16 ILE CD1 C 7.836 0.391 -0.460 1.00 . A A . 16 ILE CD1 1 1
16 17641 1 1 16 ILE CG1 C 7.625 0.895 0.954 1.00 . A A . 16 ILE CG1 1 1
16 17642 1 1 16 ILE CG2 C 7.025 -1.343 1.949 1.00 . A A . 16 ILE CG2 1 1
16 17643 1 1 16 ILE H H 6.037 1.499 3.170 1.00 . A A . 16 ILE H 1 1
16 17644 1 1 16 ILE HA H 8.211 -0.236 4.176 1.00 . A A . 16 ILE HA 1 1
16 17645 1 1 16 ILE HB H 8.977 -0.493 1.882 1.00 . A A . 16 ILE HB 1 1
16 17646 1 1 16 ILE HD11 H 7.214 -0.476 -0.630 1.00 . A A . 16 ILE HD11 1 1
16 17647 1 1 16 ILE HD12 H 8.874 0.122 -0.596 1.00 . A A . 16 ILE HD12 1 1
16 17648 1 1 16 ILE HD13 H 7.570 1.166 -1.163 1.00 . A A . 16 ILE HD13 1 1
16 17649 1 1 16 ILE HG12 H 6.586 1.175 1.047 1.00 . A A . 16 ILE HG12 1 1
16 17650 1 1 16 ILE HG13 H 8.241 1.774 1.087 1.00 . A A . 16 ILE HG13 1 1
16 17651 1 1 16 ILE HG21 H 7.100 -1.789 0.965 1.00 . A A . 16 ILE HG21 1 1
16 17652 1 1 16 ILE HG22 H 6.008 -1.020 2.119 1.00 . A A . 16 ILE HG22 1 1
16 17653 1 1 16 ILE HG23 H 7.298 -2.076 2.695 1.00 . A A . 16 ILE HG23 1 1
16 17654 1 1 16 ILE N N 6.527 0.921 3.792 1.00 . A A . 16 ILE N 1 1
16 17655 1 1 16 ILE O O 8.469 2.848 3.553 1.00 . A A . 16 ILE O 1 1
16 17656 1 1 17 GLU C C 12.067 2.477 2.300 1.00 . A A . 17 GLU C 1 1
16 17657 1 1 17 GLU CA C 11.224 2.396 3.585 1.00 . A A . 17 GLU CA 1 1
16 17658 1 1 17 GLU CB C 12.139 2.075 4.776 1.00 . A A . 17 GLU CB 1 1
16 17659 1 1 17 GLU CD C 12.356 1.641 7.259 1.00 . A A . 17 GLU CD 1 1
16 17660 1 1 17 GLU CG C 11.421 2.012 6.120 1.00 . A A . 17 GLU CG 1 1
16 17661 1 1 17 GLU H H 10.432 0.437 3.398 1.00 . A A . 17 GLU H 1 1
16 17662 1 1 17 GLU HA H 10.753 3.353 3.757 1.00 . A A . 17 GLU HA 1 1
16 17663 1 1 17 GLU HB2 H 12.611 1.117 4.604 1.00 . A A . 17 GLU HB2 1 1
16 17664 1 1 17 GLU HB3 H 12.906 2.833 4.840 1.00 . A A . 17 GLU HB3 1 1
16 17665 1 1 17 GLU HG2 H 10.985 2.979 6.329 1.00 . A A . 17 GLU HG2 1 1
16 17666 1 1 17 GLU HG3 H 10.633 1.273 6.059 1.00 . A A . 17 GLU HG3 1 1
16 17667 1 1 17 GLU N N 10.172 1.378 3.483 1.00 . A A . 17 GLU N 1 1
16 17668 1 1 17 GLU O O 12.776 1.531 1.948 1.00 . A A . 17 GLU O 1 1
16 17669 1 1 17 GLU OE1 O 13.040 2.539 7.791 1.00 . A A . 17 GLU OE1 1 1
16 17670 1 1 17 GLU OE2 O 12.419 0.445 7.624 1.00 . A A . 17 GLU OE2 1 1
16 17671 1 1 18 LYS C C 13.927 4.896 0.726 1.00 . A A . 18 LYS C 1 1
16 17672 1 1 18 LYS CA C 12.848 3.845 0.420 1.00 . A A . 18 LYS CA 1 1
16 17673 1 1 18 LYS CB C 11.998 4.292 -0.782 1.00 . A A . 18 LYS CB 1 1
16 17674 1 1 18 LYS CD C 10.261 3.654 -2.529 1.00 . A A . 18 LYS CD 1 1
16 17675 1 1 18 LYS CE C 9.196 2.635 -2.932 1.00 . A A . 18 LYS CE 1 1
16 17676 1 1 18 LYS CG C 10.970 3.250 -1.232 1.00 . A A . 18 LYS CG 1 1
16 17677 1 1 18 LYS H H 11.371 4.306 1.891 1.00 . A A . 18 LYS H 1 1
16 17678 1 1 18 LYS HA H 13.338 2.913 0.172 1.00 . A A . 18 LYS HA 1 1
16 17679 1 1 18 LYS HB2 H 11.469 5.198 -0.520 1.00 . A A . 18 LYS HB2 1 1
16 17680 1 1 18 LYS HB3 H 12.656 4.499 -1.615 1.00 . A A . 18 LYS HB3 1 1
16 17681 1 1 18 LYS HD2 H 9.789 4.615 -2.385 1.00 . A A . 18 LYS HD2 1 1
16 17682 1 1 18 LYS HD3 H 10.995 3.727 -3.320 1.00 . A A . 18 LYS HD3 1 1
16 17683 1 1 18 LYS HE2 H 9.659 1.663 -3.015 1.00 . A A . 18 LYS HE2 1 1
16 17684 1 1 18 LYS HE3 H 8.439 2.603 -2.160 1.00 . A A . 18 LYS HE3 1 1
16 17685 1 1 18 LYS HG2 H 11.479 2.311 -1.393 1.00 . A A . 18 LYS HG2 1 1
16 17686 1 1 18 LYS HG3 H 10.233 3.130 -0.452 1.00 . A A . 18 LYS HG3 1 1
16 17687 1 1 18 LYS HZ1 H 9.238 2.911 -5.007 1.00 . A A . 18 LYS HZ1 1 1
16 17688 1 1 18 LYS HZ2 H 8.156 3.935 -4.206 1.00 . A A . 18 LYS HZ2 1 1
16 17689 1 1 18 LYS HZ3 H 7.769 2.304 -4.428 1.00 . A A . 18 LYS HZ3 1 1
16 17690 1 1 18 LYS N N 12.001 3.609 1.603 1.00 . A A . 18 LYS N 1 1
16 17691 1 1 18 LYS NZ N 8.547 2.971 -4.233 1.00 . A A . 18 LYS NZ 1 1
16 17692 1 1 18 LYS O O 13.834 5.612 1.722 1.00 . A A . 18 LYS O 1 1
16 17693 1 1 19 GLY C C 17.287 5.334 0.693 1.00 . A A . 19 GLY C 1 1
16 17694 1 1 19 GLY CA C 16.022 5.955 0.089 1.00 . A A . 19 GLY CA 1 1
16 17695 1 1 19 GLY H H 14.964 4.411 -0.920 1.00 . A A . 19 GLY H 1 1
16 17696 1 1 19 GLY HA2 H 16.281 6.403 -0.860 1.00 . A A . 19 GLY HA2 1 1
16 17697 1 1 19 GLY HA3 H 15.670 6.737 0.751 1.00 . A A . 19 GLY HA3 1 1
16 17698 1 1 19 GLY N N 14.943 4.993 -0.129 1.00 . A A . 19 GLY N 1 1
16 17699 1 1 19 GLY O O 17.718 4.252 0.282 1.00 . A A . 19 GLY O 1 1
16 17700 1 1 20 LYS C C 18.961 4.931 3.638 1.00 . A A . 20 LYS C 1 1
16 17701 1 1 20 LYS CA C 19.161 5.602 2.266 1.00 . A A . 20 LYS CA 1 1
16 17702 1 1 20 LYS CB C 20.074 6.827 2.434 1.00 . A A . 20 LYS CB 1 1
16 17703 1 1 20 LYS CD C 21.221 8.807 1.368 1.00 . A A . 20 LYS CD 1 1
16 17704 1 1 20 LYS CE C 22.498 8.533 2.157 1.00 . A A . 20 LYS CE 1 1
16 17705 1 1 20 LYS CG C 20.412 7.535 1.126 1.00 . A A . 20 LYS CG 1 1
16 17706 1 1 20 LYS H H 17.450 6.838 2.003 1.00 . A A . 20 LYS H 1 1
16 17707 1 1 20 LYS HA H 19.636 4.900 1.595 1.00 . A A . 20 LYS HA 1 1
16 17708 1 1 20 LYS HB2 H 19.585 7.538 3.086 1.00 . A A . 20 LYS HB2 1 1
16 17709 1 1 20 LYS HB3 H 20.999 6.509 2.896 1.00 . A A . 20 LYS HB3 1 1
16 17710 1 1 20 LYS HD2 H 21.489 9.238 0.416 1.00 . A A . 20 LYS HD2 1 1
16 17711 1 1 20 LYS HD3 H 20.611 9.508 1.922 1.00 . A A . 20 LYS HD3 1 1
16 17712 1 1 20 LYS HE2 H 23.012 9.469 2.316 1.00 . A A . 20 LYS HE2 1 1
16 17713 1 1 20 LYS HE3 H 22.234 8.102 3.112 1.00 . A A . 20 LYS HE3 1 1
16 17714 1 1 20 LYS HG2 H 20.986 6.865 0.501 1.00 . A A . 20 LYS HG2 1 1
16 17715 1 1 20 LYS HG3 H 19.491 7.797 0.623 1.00 . A A . 20 LYS HG3 1 1
16 17716 1 1 20 LYS HZ1 H 24.268 7.442 2.002 1.00 . A A . 20 LYS HZ1 1 1
16 17717 1 1 20 LYS HZ2 H 23.680 8.009 0.521 1.00 . A A . 20 LYS HZ2 1 1
16 17718 1 1 20 LYS HZ3 H 22.941 6.688 1.282 1.00 . A A . 20 LYS HZ3 1 1
16 17719 1 1 20 LYS N N 17.884 6.024 1.666 1.00 . A A . 20 LYS N 1 1
16 17720 1 1 20 LYS NZ N 23.408 7.604 1.439 1.00 . A A . 20 LYS NZ 1 1
16 17721 1 1 20 LYS O O 17.939 5.136 4.292 1.00 . A A . 20 LYS O 1 1
16 17722 1 1 21 PRO C C 19.902 4.631 6.540 1.00 . A A . 21 PRO C 1 1
16 17723 1 1 21 PRO CA C 19.904 3.539 5.456 1.00 . A A . 21 PRO CA 1 1
16 17724 1 1 21 PRO CB C 21.192 2.698 5.529 1.00 . A A . 21 PRO CB 1 1
16 17725 1 1 21 PRO CD C 21.136 3.689 3.353 1.00 . A A . 21 PRO CD 1 1
16 17726 1 1 21 PRO CG C 21.585 2.467 4.107 1.00 . A A . 21 PRO CG 1 1
16 17727 1 1 21 PRO HA H 19.041 2.899 5.589 1.00 . A A . 21 PRO HA 1 1
16 17728 1 1 21 PRO HB2 H 21.956 3.245 6.066 1.00 . A A . 21 PRO HB2 1 1
16 17729 1 1 21 PRO HB3 H 20.988 1.765 6.039 1.00 . A A . 21 PRO HB3 1 1
16 17730 1 1 21 PRO HD2 H 21.899 4.454 3.381 1.00 . A A . 21 PRO HD2 1 1
16 17731 1 1 21 PRO HD3 H 20.887 3.437 2.332 1.00 . A A . 21 PRO HD3 1 1
16 17732 1 1 21 PRO HG2 H 22.657 2.353 4.033 1.00 . A A . 21 PRO HG2 1 1
16 17733 1 1 21 PRO HG3 H 21.086 1.585 3.723 1.00 . A A . 21 PRO HG3 1 1
16 17734 1 1 21 PRO N N 19.938 4.117 4.099 1.00 . A A . 21 PRO N 1 1
16 17735 1 1 21 PRO O O 20.782 5.492 6.567 1.00 . A A . 21 PRO O 1 1
16 17736 1 1 22 GLY C C 17.941 6.833 7.952 1.00 . A A . 22 GLY C 1 1
16 17737 1 1 22 GLY CA C 18.778 5.654 8.437 1.00 . A A . 22 GLY CA 1 1
16 17738 1 1 22 GLY H H 18.254 3.876 7.391 1.00 . A A . 22 GLY H 1 1
16 17739 1 1 22 GLY HA2 H 18.311 5.228 9.314 1.00 . A A . 22 GLY HA2 1 1
16 17740 1 1 22 GLY HA3 H 19.763 6.012 8.706 1.00 . A A . 22 GLY HA3 1 1
16 17741 1 1 22 GLY N N 18.907 4.607 7.423 1.00 . A A . 22 GLY N 1 1
16 17742 1 1 22 GLY O O 17.047 7.307 8.655 1.00 . A A . 22 GLY O 1 1
16 17743 1 1 23 GLN C C 16.461 7.790 5.104 1.00 . A A . 23 GLN C 1 1
16 17744 1 1 23 GLN CA C 17.451 8.384 6.117 1.00 . A A . 23 GLN CA 1 1
16 17745 1 1 23 GLN CB C 18.372 9.411 5.438 1.00 . A A . 23 GLN CB 1 1
16 17746 1 1 23 GLN CD C 18.525 10.908 7.477 1.00 . A A . 23 GLN CD 1 1
16 17747 1 1 23 GLN CG C 19.292 10.143 6.410 1.00 . A A . 23 GLN CG 1 1
16 17748 1 1 23 GLN H H 19.005 6.945 6.266 1.00 . A A . 23 GLN H 1 1
16 17749 1 1 23 GLN HA H 16.885 8.883 6.894 1.00 . A A . 23 GLN HA 1 1
16 17750 1 1 23 GLN HB2 H 18.988 8.902 4.710 1.00 . A A . 23 GLN HB2 1 1
16 17751 1 1 23 GLN HB3 H 17.761 10.147 4.927 1.00 . A A . 23 GLN HB3 1 1
16 17752 1 1 23 GLN HE21 H 18.531 9.328 8.669 1.00 . A A . 23 GLN HE21 1 1
16 17753 1 1 23 GLN HE22 H 17.742 10.732 9.286 1.00 . A A . 23 GLN HE22 1 1
16 17754 1 1 23 GLN HG2 H 19.933 9.420 6.895 1.00 . A A . 23 GLN HG2 1 1
16 17755 1 1 23 GLN HG3 H 19.903 10.841 5.852 1.00 . A A . 23 GLN HG3 1 1
16 17756 1 1 23 GLN N N 18.238 7.319 6.748 1.00 . A A . 23 GLN N 1 1
16 17757 1 1 23 GLN NE2 N 18.236 10.257 8.587 1.00 . A A . 23 GLN NE2 1 1
16 17758 1 1 23 GLN O O 16.704 7.788 3.895 1.00 . A A . 23 GLN O 1 1
16 17759 1 1 23 GLN OE1 O 18.190 12.074 7.306 1.00 . A A . 23 GLN OE1 1 1
16 17760 1 1 24 THR C C 13.076 7.395 4.624 1.00 . A A . 24 THR C 1 1
16 17761 1 1 24 THR CA C 14.358 6.576 4.793 1.00 . A A . 24 THR CA 1 1
16 17762 1 1 24 THR CB C 13.977 5.203 5.397 1.00 . A A . 24 THR CB 1 1
16 17763 1 1 24 THR CG2 C 15.178 4.263 5.434 1.00 . A A . 24 THR CG2 1 1
16 17764 1 1 24 THR H H 15.204 7.331 6.584 1.00 . A A . 24 THR H 1 1
16 17765 1 1 24 THR HA H 14.790 6.403 3.817 1.00 . A A . 24 THR HA 1 1
16 17766 1 1 24 THR HB H 13.212 4.756 4.778 1.00 . A A . 24 THR HB 1 1
16 17767 1 1 24 THR HG1 H 13.425 4.510 7.167 1.00 . A A . 24 THR HG1 1 1
16 17768 1 1 24 THR HG21 H 15.523 4.077 4.424 1.00 . A A . 24 THR HG21 1 1
16 17769 1 1 24 THR HG22 H 14.889 3.329 5.894 1.00 . A A . 24 THR HG22 1 1
16 17770 1 1 24 THR HG23 H 15.973 4.714 6.008 1.00 . A A . 24 THR HG23 1 1
16 17771 1 1 24 THR N N 15.355 7.264 5.620 1.00 . A A . 24 THR N 1 1
16 17772 1 1 24 THR O O 12.759 8.264 5.439 1.00 . A A . 24 THR O 1 1
16 17773 1 1 24 THR OG1 O 13.456 5.371 6.729 1.00 . A A . 24 THR OG1 1 1
16 17774 1 1 25 VAL C C 9.927 6.668 3.378 1.00 . A A . 25 VAL C 1 1
16 17775 1 1 25 VAL CA C 11.043 7.723 3.290 1.00 . A A . 25 VAL CA 1 1
16 17776 1 1 25 VAL CB C 11.005 8.393 1.887 1.00 . A A . 25 VAL CB 1 1
16 17777 1 1 25 VAL CG1 C 9.643 9.033 1.613 1.00 . A A . 25 VAL CG1 1 1
16 17778 1 1 25 VAL CG2 C 12.124 9.426 1.750 1.00 . A A . 25 VAL CG2 1 1
16 17779 1 1 25 VAL H H 12.700 6.463 2.904 1.00 . A A . 25 VAL H 1 1
16 17780 1 1 25 VAL HA H 10.870 8.485 4.039 1.00 . A A . 25 VAL HA 1 1
16 17781 1 1 25 VAL HB H 11.170 7.623 1.143 1.00 . A A . 25 VAL HB 1 1
16 17782 1 1 25 VAL HG11 H 9.636 9.454 0.617 1.00 . A A . 25 VAL HG11 1 1
16 17783 1 1 25 VAL HG12 H 9.458 9.817 2.334 1.00 . A A . 25 VAL HG12 1 1
16 17784 1 1 25 VAL HG13 H 8.867 8.283 1.690 1.00 . A A . 25 VAL HG13 1 1
16 17785 1 1 25 VAL HG21 H 12.092 9.864 0.764 1.00 . A A . 25 VAL HG21 1 1
16 17786 1 1 25 VAL HG22 H 13.082 8.948 1.899 1.00 . A A . 25 VAL HG22 1 1
16 17787 1 1 25 VAL HG23 H 11.993 10.203 2.492 1.00 . A A . 25 VAL HG23 1 1
16 17788 1 1 25 VAL N N 12.348 7.108 3.551 1.00 . A A . 25 VAL N 1 1
16 17789 1 1 25 VAL O O 10.044 5.582 2.801 1.00 . A A . 25 VAL O 1 1
16 17790 1 1 26 THR C C 6.800 6.059 3.051 1.00 . A A . 26 THR C 1 1
16 17791 1 1 26 THR CA C 7.729 6.057 4.270 1.00 . A A . 26 THR CA 1 1
16 17792 1 1 26 THR CB C 6.891 6.399 5.525 1.00 . A A . 26 THR CB 1 1
16 17793 1 1 26 THR CG2 C 5.676 5.482 5.650 1.00 . A A . 26 THR CG2 1 1
16 17794 1 1 26 THR H H 8.817 7.863 4.532 1.00 . A A . 26 THR H 1 1
16 17795 1 1 26 THR HA H 8.133 5.061 4.399 1.00 . A A . 26 THR HA 1 1
16 17796 1 1 26 THR HB H 6.543 7.419 5.437 1.00 . A A . 26 THR HB 1 1
16 17797 1 1 26 THR HG1 H 8.519 6.768 6.594 1.00 . A A . 26 THR HG1 1 1
16 17798 1 1 26 THR HG21 H 5.122 5.741 6.541 1.00 . A A . 26 THR HG21 1 1
16 17799 1 1 26 THR HG22 H 6.003 4.455 5.714 1.00 . A A . 26 THR HG22 1 1
16 17800 1 1 26 THR HG23 H 5.040 5.603 4.784 1.00 . A A . 26 THR HG23 1 1
16 17801 1 1 26 THR N N 8.855 6.984 4.100 1.00 . A A . 26 THR N 1 1
16 17802 1 1 26 THR O O 6.187 7.075 2.725 1.00 . A A . 26 THR O 1 1
16 17803 1 1 26 THR OG1 O 7.691 6.284 6.714 1.00 . A A . 26 THR OG1 1 1
16 17804 1 1 27 TRP C C 4.673 3.725 1.589 1.00 . A A . 27 TRP C 1 1
16 17805 1 1 27 TRP CA C 5.768 4.749 1.260 1.00 . A A . 27 TRP CA 1 1
16 17806 1 1 27 TRP CB C 6.528 4.326 -0.007 1.00 . A A . 27 TRP CB 1 1
16 17807 1 1 27 TRP CD1 C 8.597 5.826 -0.256 1.00 . A A . 27 TRP CD1 1 1
16 17808 1 1 27 TRP CD2 C 6.938 6.297 -1.681 1.00 . A A . 27 TRP CD2 1 1
16 17809 1 1 27 TRP CE2 C 8.002 7.184 -1.925 1.00 . A A . 27 TRP CE2 1 1
16 17810 1 1 27 TRP CE3 C 5.781 6.403 -2.457 1.00 . A A . 27 TRP CE3 1 1
16 17811 1 1 27 TRP CG C 7.339 5.434 -0.613 1.00 . A A . 27 TRP CG 1 1
16 17812 1 1 27 TRP CH2 C 6.797 8.249 -3.654 1.00 . A A . 27 TRP CH2 1 1
16 17813 1 1 27 TRP CZ2 C 7.942 8.165 -2.909 1.00 . A A . 27 TRP CZ2 1 1
16 17814 1 1 27 TRP CZ3 C 5.721 7.377 -3.434 1.00 . A A . 27 TRP CZ3 1 1
16 17815 1 1 27 TRP H H 7.259 4.157 2.657 1.00 . A A . 27 TRP H 1 1
16 17816 1 1 27 TRP HA H 5.298 5.707 1.077 1.00 . A A . 27 TRP HA 1 1
16 17817 1 1 27 TRP HB2 H 7.199 3.515 0.235 1.00 . A A . 27 TRP HB2 1 1
16 17818 1 1 27 TRP HB3 H 5.820 3.986 -0.750 1.00 . A A . 27 TRP HB3 1 1
16 17819 1 1 27 TRP HD1 H 9.178 5.364 0.529 1.00 . A A . 27 TRP HD1 1 1
16 17820 1 1 27 TRP HE1 H 9.869 7.329 -0.986 1.00 . A A . 27 TRP HE1 1 1
16 17821 1 1 27 TRP HE3 H 4.941 5.736 -2.303 1.00 . A A . 27 TRP HE3 1 1
16 17822 1 1 27 TRP HH2 H 6.705 8.998 -4.426 1.00 . A A . 27 TRP HH2 1 1
16 17823 1 1 27 TRP HZ2 H 8.762 8.845 -3.090 1.00 . A A . 27 TRP HZ2 1 1
16 17824 1 1 27 TRP HZ3 H 4.832 7.475 -4.042 1.00 . A A . 27 TRP HZ3 1 1
16 17825 1 1 27 TRP N N 6.696 4.913 2.386 1.00 . A A . 27 TRP N 1 1
16 17826 1 1 27 TRP NE1 N 9.004 6.874 -1.045 1.00 . A A . 27 TRP NE1 1 1
16 17827 1 1 27 TRP O O 4.958 2.627 2.071 1.00 . A A . 27 TRP O 1 1
16 17828 1 1 28 TYR C C 1.904 2.362 0.409 1.00 . A A . 28 TYR C 1 1
16 17829 1 1 28 TYR CA C 2.278 3.226 1.625 1.00 . A A . 28 TYR CA 1 1
16 17830 1 1 28 TYR CB C 1.070 4.077 2.046 1.00 . A A . 28 TYR CB 1 1
16 17831 1 1 28 TYR CD1 C 2.011 6.155 3.152 1.00 . A A . 28 TYR CD1 1 1
16 17832 1 1 28 TYR CD2 C 0.868 4.576 4.527 1.00 . A A . 28 TYR CD2 1 1
16 17833 1 1 28 TYR CE1 C 2.238 6.956 4.256 1.00 . A A . 28 TYR CE1 1 1
16 17834 1 1 28 TYR CE2 C 1.091 5.375 5.635 1.00 . A A . 28 TYR CE2 1 1
16 17835 1 1 28 TYR CG C 1.322 4.951 3.266 1.00 . A A . 28 TYR CG 1 1
16 17836 1 1 28 TYR CZ C 1.776 6.563 5.493 1.00 . A A . 28 TYR CZ 1 1
16 17837 1 1 28 TYR H H 3.259 4.967 0.913 1.00 . A A . 28 TYR H 1 1
16 17838 1 1 28 TYR HA H 2.553 2.579 2.447 1.00 . A A . 28 TYR HA 1 1
16 17839 1 1 28 TYR HB2 H 0.795 4.726 1.225 1.00 . A A . 28 TYR HB2 1 1
16 17840 1 1 28 TYR HB3 H 0.240 3.424 2.269 1.00 . A A . 28 TYR HB3 1 1
16 17841 1 1 28 TYR HD1 H 2.371 6.464 2.181 1.00 . A A . 28 TYR HD1 1 1
16 17842 1 1 28 TYR HD2 H 0.332 3.643 4.638 1.00 . A A . 28 TYR HD2 1 1
16 17843 1 1 28 TYR HE1 H 2.774 7.887 4.145 1.00 . A A . 28 TYR HE1 1 1
16 17844 1 1 28 TYR HE2 H 0.729 5.065 6.605 1.00 . A A . 28 TYR HE2 1 1
16 17845 1 1 28 TYR HH H 1.858 8.289 6.350 1.00 . A A . 28 TYR HH 1 1
16 17846 1 1 28 TYR N N 3.421 4.092 1.326 1.00 . A A . 28 TYR N 1 1
16 17847 1 1 28 TYR O O 1.476 2.876 -0.626 1.00 . A A . 28 TYR O 1 1
16 17848 1 1 28 TYR OH O 1.998 7.364 6.594 1.00 . A A . 28 TYR OH 1 1
16 17849 1 1 29 GLN C C 0.367 -0.585 -0.210 1.00 . A A . 29 GLN C 1 1
16 17850 1 1 29 GLN CA C 1.697 0.103 -0.515 1.00 . A A . 29 GLN CA 1 1
16 17851 1 1 29 GLN CB C 2.777 -0.972 -0.687 1.00 . A A . 29 GLN CB 1 1
16 17852 1 1 29 GLN CD C 5.093 -1.557 -1.504 1.00 . A A . 29 GLN CD 1 1
16 17853 1 1 29 GLN CG C 4.125 -0.441 -1.151 1.00 . A A . 29 GLN CG 1 1
16 17854 1 1 29 GLN H H 2.447 0.701 1.376 1.00 . A A . 29 GLN H 1 1
16 17855 1 1 29 GLN HA H 1.604 0.653 -1.443 1.00 . A A . 29 GLN HA 1 1
16 17856 1 1 29 GLN HB2 H 2.923 -1.473 0.259 1.00 . A A . 29 GLN HB2 1 1
16 17857 1 1 29 GLN HB3 H 2.435 -1.697 -1.414 1.00 . A A . 29 GLN HB3 1 1
16 17858 1 1 29 GLN HE21 H 5.983 -0.401 -2.839 1.00 . A A . 29 GLN HE21 1 1
16 17859 1 1 29 GLN HE22 H 6.625 -1.996 -2.670 1.00 . A A . 29 GLN HE22 1 1
16 17860 1 1 29 GLN HG2 H 3.975 0.176 -2.024 1.00 . A A . 29 GLN HG2 1 1
16 17861 1 1 29 GLN HG3 H 4.557 0.157 -0.359 1.00 . A A . 29 GLN HG3 1 1
16 17862 1 1 29 GLN N N 2.065 1.048 0.543 1.00 . A A . 29 GLN N 1 1
16 17863 1 1 29 GLN NE2 N 5.988 -1.293 -2.432 1.00 . A A . 29 GLN NE2 1 1
16 17864 1 1 29 GLN O O 0.168 -1.111 0.885 1.00 . A A . 29 GLN O 1 1
16 17865 1 1 29 GLN OE1 O 5.033 -2.652 -0.948 1.00 . A A . 29 GLN OE1 1 1
16 17866 1 1 30 LEU C C -1.633 -2.772 -1.504 1.00 . A A . 30 LEU C 1 1
16 17867 1 1 30 LEU CA C -1.802 -1.319 -1.041 1.00 . A A . 30 LEU CA 1 1
16 17868 1 1 30 LEU CB C -2.917 -0.640 -1.846 1.00 . A A . 30 LEU CB 1 1
16 17869 1 1 30 LEU CD1 C -4.795 -1.255 -0.277 1.00 . A A . 30 LEU CD1 1 1
16 17870 1 1 30 LEU CD2 C -5.306 -0.644 -2.659 1.00 . A A . 30 LEU CD2 1 1
16 17871 1 1 30 LEU CG C -4.301 -1.305 -1.722 1.00 . A A . 30 LEU CG 1 1
16 17872 1 1 30 LEU H H -0.362 -0.084 -2.002 1.00 . A A . 30 LEU H 1 1
16 17873 1 1 30 LEU HA H -2.074 -1.318 0.008 1.00 . A A . 30 LEU HA 1 1
16 17874 1 1 30 LEU HB2 H -2.997 0.387 -1.513 1.00 . A A . 30 LEU HB2 1 1
16 17875 1 1 30 LEU HB3 H -2.632 -0.642 -2.888 1.00 . A A . 30 LEU HB3 1 1
16 17876 1 1 30 LEU HD11 H -4.099 -1.779 0.363 1.00 . A A . 30 LEU HD11 1 1
16 17877 1 1 30 LEU HD12 H -5.765 -1.728 -0.209 1.00 . A A . 30 LEU HD12 1 1
16 17878 1 1 30 LEU HD13 H -4.875 -0.226 0.045 1.00 . A A . 30 LEU HD13 1 1
16 17879 1 1 30 LEU HD21 H -5.401 0.404 -2.410 1.00 . A A . 30 LEU HD21 1 1
16 17880 1 1 30 LEU HD22 H -6.269 -1.125 -2.554 1.00 . A A . 30 LEU HD22 1 1
16 17881 1 1 30 LEU HD23 H -4.968 -0.740 -3.680 1.00 . A A . 30 LEU HD23 1 1
16 17882 1 1 30 LEU HG H -4.216 -2.346 -2.003 1.00 . A A . 30 LEU HG 1 1
16 17883 1 1 30 LEU N N -0.540 -0.588 -1.179 1.00 . A A . 30 LEU N 1 1
16 17884 1 1 30 LEU O O -1.556 -3.047 -2.703 1.00 . A A . 30 LEU O 1 1
16 17885 1 1 31 ARG C C -2.690 -5.896 -0.486 1.00 . A A . 31 ARG C 1 1
16 17886 1 1 31 ARG CA C -1.417 -5.122 -0.862 1.00 . A A . 31 ARG CA 1 1
16 17887 1 1 31 ARG CB C -0.204 -5.709 -0.124 1.00 . A A . 31 ARG CB 1 1
16 17888 1 1 31 ARG CD C 2.300 -5.735 0.228 1.00 . A A . 31 ARG CD 1 1
16 17889 1 1 31 ARG CG C 1.133 -5.065 -0.495 1.00 . A A . 31 ARG CG 1 1
16 17890 1 1 31 ARG CZ C 4.734 -5.798 -0.025 1.00 . A A . 31 ARG CZ 1 1
16 17891 1 1 31 ARG H H -1.606 -3.413 0.390 1.00 . A A . 31 ARG H 1 1
16 17892 1 1 31 ARG HA H -1.259 -5.218 -1.928 1.00 . A A . 31 ARG HA 1 1
16 17893 1 1 31 ARG HB2 H -0.354 -5.587 0.941 1.00 . A A . 31 ARG HB2 1 1
16 17894 1 1 31 ARG HB3 H -0.142 -6.767 -0.346 1.00 . A A . 31 ARG HB3 1 1
16 17895 1 1 31 ARG HD2 H 2.164 -5.618 1.293 1.00 . A A . 31 ARG HD2 1 1
16 17896 1 1 31 ARG HD3 H 2.299 -6.790 -0.018 1.00 . A A . 31 ARG HD3 1 1
16 17897 1 1 31 ARG HE H 3.609 -4.251 -0.497 1.00 . A A . 31 ARG HE 1 1
16 17898 1 1 31 ARG HG2 H 1.283 -5.154 -1.561 1.00 . A A . 31 ARG HG2 1 1
16 17899 1 1 31 ARG HG3 H 1.104 -4.019 -0.222 1.00 . A A . 31 ARG HG3 1 1
16 17900 1 1 31 ARG HH11 H 3.920 -7.467 0.690 1.00 . A A . 31 ARG HH11 1 1
16 17901 1 1 31 ARG HH12 H 5.638 -7.488 0.509 1.00 . A A . 31 ARG HH12 1 1
16 17902 1 1 31 ARG HH21 H 5.828 -4.290 -0.721 1.00 . A A . 31 ARG HH21 1 1
16 17903 1 1 31 ARG HH22 H 6.708 -5.713 -0.269 1.00 . A A . 31 ARG HH22 1 1
16 17904 1 1 31 ARG N N -1.559 -3.695 -0.550 1.00 . A A . 31 ARG N 1 1
16 17905 1 1 31 ARG NE N 3.598 -5.164 -0.146 1.00 . A A . 31 ARG NE 1 1
16 17906 1 1 31 ARG NH1 N 4.765 -7.011 0.427 1.00 . A A . 31 ARG NH1 1 1
16 17907 1 1 31 ARG NH2 N 5.840 -5.222 -0.367 1.00 . A A . 31 ARG NH2 1 1
16 17908 1 1 31 ARG O O -3.444 -5.474 0.387 1.00 . A A . 31 ARG O 1 1
16 17909 1 1 32 ALA C C -3.715 -9.324 -0.638 1.00 . A A . 32 ALA C 1 1
16 17910 1 1 32 ALA CA C -4.105 -7.857 -0.867 1.00 . A A . 32 ALA CA 1 1
16 17911 1 1 32 ALA CB C -5.113 -7.745 -2.008 1.00 . A A . 32 ALA CB 1 1
16 17912 1 1 32 ALA H H -2.295 -7.313 -1.841 1.00 . A A . 32 ALA H 1 1
16 17913 1 1 32 ALA HA H -4.577 -7.481 0.033 1.00 . A A . 32 ALA HA 1 1
16 17914 1 1 32 ALA HB1 H -5.373 -6.707 -2.161 1.00 . A A . 32 ALA HB1 1 1
16 17915 1 1 32 ALA HB2 H -6.004 -8.304 -1.760 1.00 . A A . 32 ALA HB2 1 1
16 17916 1 1 32 ALA HB3 H -4.682 -8.144 -2.915 1.00 . A A . 32 ALA HB3 1 1
16 17917 1 1 32 ALA N N -2.926 -7.027 -1.146 1.00 . A A . 32 ALA N 1 1
16 17918 1 1 32 ALA O O -2.846 -9.855 -1.327 1.00 . A A . 32 ALA O 1 1
16 17919 1 1 33 ASP C C -4.364 -12.325 -0.519 1.00 . A A . 33 ASP C 1 1
16 17920 1 1 33 ASP CA C -4.068 -11.377 0.659 1.00 . A A . 33 ASP CA 1 1
16 17921 1 1 33 ASP CB C -4.883 -11.807 1.881 1.00 . A A . 33 ASP CB 1 1
16 17922 1 1 33 ASP CG C -4.645 -10.908 3.081 1.00 . A A . 33 ASP CG 1 1
16 17923 1 1 33 ASP H H -5.044 -9.496 0.851 1.00 . A A . 33 ASP H 1 1
16 17924 1 1 33 ASP HA H -3.017 -11.446 0.902 1.00 . A A . 33 ASP HA 1 1
16 17925 1 1 33 ASP HB2 H -5.935 -11.780 1.633 1.00 . A A . 33 ASP HB2 1 1
16 17926 1 1 33 ASP HB3 H -4.611 -12.820 2.151 1.00 . A A . 33 ASP HB3 1 1
16 17927 1 1 33 ASP N N -4.363 -9.975 0.330 1.00 . A A . 33 ASP N 1 1
16 17928 1 1 33 ASP O O -3.804 -13.421 -0.604 1.00 . A A . 33 ASP O 1 1
16 17929 1 1 33 ASP OD1 O -3.671 -11.144 3.829 1.00 . A A . 33 ASP OD1 1 1
16 17930 1 1 33 ASP OD2 O -5.443 -9.973 3.295 1.00 . A A . 33 ASP OD2 1 1
16 17931 1 1 34 HIS C C -5.364 -11.951 -3.894 1.00 . A A . 34 HIS C 1 1
16 17932 1 1 34 HIS CA C -5.623 -12.721 -2.584 1.00 . A A . 34 HIS CA 1 1
16 17933 1 1 34 HIS CB C -7.091 -13.154 -2.500 1.00 . A A . 34 HIS CB 1 1
16 17934 1 1 34 HIS CD2 C -7.683 -13.760 -0.040 1.00 . A A . 34 HIS CD2 1 1
16 17935 1 1 34 HIS CE1 C -7.670 -15.939 -0.234 1.00 . A A . 34 HIS CE1 1 1
16 17936 1 1 34 HIS CG C -7.381 -14.050 -1.330 1.00 . A A . 34 HIS CG 1 1
16 17937 1 1 34 HIS H H -5.677 -11.036 -1.291 1.00 . A A . 34 HIS H 1 1
16 17938 1 1 34 HIS HA H -5.001 -13.604 -2.577 1.00 . A A . 34 HIS HA 1 1
16 17939 1 1 34 HIS HB2 H -7.715 -12.277 -2.410 1.00 . A A . 34 HIS HB2 1 1
16 17940 1 1 34 HIS HB3 H -7.357 -13.686 -3.405 1.00 . A A . 34 HIS HB3 1 1
16 17941 1 1 34 HIS HD1 H -7.213 -15.954 -2.222 1.00 . A A . 34 HIS HD1 1 1
16 17942 1 1 34 HIS HD2 H -7.778 -12.773 0.391 1.00 . A A . 34 HIS HD2 1 1
16 17943 1 1 34 HIS HE1 H -7.743 -16.993 -0.004 1.00 . A A . 34 HIS HE1 1 1
16 17944 1 1 34 HIS HE2 H -7.960 -15.060 1.583 1.00 . A A . 34 HIS HE2 1 1
16 17945 1 1 34 HIS N N -5.260 -11.912 -1.413 1.00 . A A . 34 HIS N 1 1
16 17946 1 1 34 HIS ND1 N -7.383 -15.428 -1.413 1.00 . A A . 34 HIS ND1 1 1
16 17947 1 1 34 HIS NE2 N -7.854 -14.952 0.614 1.00 . A A . 34 HIS NE2 1 1
16 17948 1 1 34 HIS O O -5.741 -10.783 -4.013 1.00 . A A . 34 HIS O 1 1
16 17949 1 1 35 PRO C C -3.246 -14.341 -3.857 1.00 . A A . 35 PRO C 1 1
16 17950 1 1 35 PRO CA C -4.332 -14.016 -4.900 1.00 . A A . 35 PRO CA 1 1
16 17951 1 1 35 PRO CB C -3.792 -14.257 -6.328 1.00 . A A . 35 PRO CB 1 1
16 17952 1 1 35 PRO CD C -4.369 -11.943 -6.185 1.00 . A A . 35 PRO CD 1 1
16 17953 1 1 35 PRO CG C -4.291 -13.103 -7.134 1.00 . A A . 35 PRO CG 1 1
16 17954 1 1 35 PRO HA H -5.187 -14.656 -4.728 1.00 . A A . 35 PRO HA 1 1
16 17955 1 1 35 PRO HB2 H -2.712 -14.285 -6.313 1.00 . A A . 35 PRO HB2 1 1
16 17956 1 1 35 PRO HB3 H -4.175 -15.195 -6.708 1.00 . A A . 35 PRO HB3 1 1
16 17957 1 1 35 PRO HD2 H -3.410 -11.451 -6.106 1.00 . A A . 35 PRO HD2 1 1
16 17958 1 1 35 PRO HD3 H -5.130 -11.243 -6.499 1.00 . A A . 35 PRO HD3 1 1
16 17959 1 1 35 PRO HG2 H -3.599 -12.888 -7.937 1.00 . A A . 35 PRO HG2 1 1
16 17960 1 1 35 PRO HG3 H -5.270 -13.329 -7.534 1.00 . A A . 35 PRO HG3 1 1
16 17961 1 1 35 PRO N N -4.736 -12.587 -4.916 1.00 . A A . 35 PRO N 1 1
16 17962 1 1 35 PRO O O -3.321 -15.360 -3.168 1.00 . A A . 35 PRO O 1 1
16 17963 1 1 36 LYS C C -0.845 -12.320 -2.058 1.00 . A A . 36 LYS C 1 1
16 17964 1 1 36 LYS CA C -1.172 -13.650 -2.748 1.00 . A A . 36 LYS CA 1 1
16 17965 1 1 36 LYS CB C 0.093 -14.215 -3.413 1.00 . A A . 36 LYS CB 1 1
16 17966 1 1 36 LYS CD C 1.225 -16.165 -4.554 1.00 . A A . 36 LYS CD 1 1
16 17967 1 1 36 LYS CE C 1.056 -17.584 -5.085 1.00 . A A . 36 LYS CE 1 1
16 17968 1 1 36 LYS CG C -0.083 -15.616 -3.985 1.00 . A A . 36 LYS CG 1 1
16 17969 1 1 36 LYS H H -2.230 -12.682 -4.321 1.00 . A A . 36 LYS H 1 1
16 17970 1 1 36 LYS HA H -1.521 -14.352 -1.999 1.00 . A A . 36 LYS HA 1 1
16 17971 1 1 36 LYS HB2 H 0.389 -13.555 -4.217 1.00 . A A . 36 LYS HB2 1 1
16 17972 1 1 36 LYS HB3 H 0.887 -14.247 -2.679 1.00 . A A . 36 LYS HB3 1 1
16 17973 1 1 36 LYS HD2 H 1.552 -15.525 -5.362 1.00 . A A . 36 LYS HD2 1 1
16 17974 1 1 36 LYS HD3 H 1.973 -16.170 -3.772 1.00 . A A . 36 LYS HD3 1 1
16 17975 1 1 36 LYS HE2 H 0.688 -18.214 -4.288 1.00 . A A . 36 LYS HE2 1 1
16 17976 1 1 36 LYS HE3 H 0.336 -17.572 -5.892 1.00 . A A . 36 LYS HE3 1 1
16 17977 1 1 36 LYS HG2 H -0.425 -16.275 -3.200 1.00 . A A . 36 LYS HG2 1 1
16 17978 1 1 36 LYS HG3 H -0.821 -15.579 -4.774 1.00 . A A . 36 LYS HG3 1 1
16 17979 1 1 36 LYS HZ1 H 3.064 -18.101 -4.846 1.00 . A A . 36 LYS HZ1 1 1
16 17980 1 1 36 LYS HZ2 H 2.665 -17.609 -6.413 1.00 . A A . 36 LYS HZ2 1 1
16 17981 1 1 36 LYS HZ3 H 2.207 -19.140 -5.867 1.00 . A A . 36 LYS HZ3 1 1
16 17982 1 1 36 LYS N N -2.246 -13.472 -3.737 1.00 . A A . 36 LYS N 1 1
16 17983 1 1 36 LYS NZ N 2.336 -18.146 -5.587 1.00 . A A . 36 LYS NZ 1 1
16 17984 1 1 36 LYS O O -0.908 -11.270 -2.688 1.00 . A A . 36 LYS O 1 1
16 17985 1 1 37 PRO C C 0.855 -10.190 -0.676 1.00 . A A . 37 PRO C 1 1
16 17986 1 1 37 PRO CA C -0.159 -11.125 0.016 1.00 . A A . 37 PRO CA 1 1
16 17987 1 1 37 PRO CB C 0.430 -11.687 1.316 1.00 . A A . 37 PRO CB 1 1
16 17988 1 1 37 PRO CD C -0.348 -13.568 0.068 1.00 . A A . 37 PRO CD 1 1
16 17989 1 1 37 PRO CG C -0.208 -13.025 1.465 1.00 . A A . 37 PRO CG 1 1
16 17990 1 1 37 PRO HA H -1.059 -10.567 0.241 1.00 . A A . 37 PRO HA 1 1
16 17991 1 1 37 PRO HB2 H 1.506 -11.769 1.223 1.00 . A A . 37 PRO HB2 1 1
16 17992 1 1 37 PRO HB3 H 0.184 -11.035 2.142 1.00 . A A . 37 PRO HB3 1 1
16 17993 1 1 37 PRO HD2 H 0.531 -14.131 -0.212 1.00 . A A . 37 PRO HD2 1 1
16 17994 1 1 37 PRO HD3 H -1.233 -14.184 -0.014 1.00 . A A . 37 PRO HD3 1 1
16 17995 1 1 37 PRO HG2 H 0.423 -13.670 2.061 1.00 . A A . 37 PRO HG2 1 1
16 17996 1 1 37 PRO HG3 H -1.181 -12.920 1.929 1.00 . A A . 37 PRO HG3 1 1
16 17997 1 1 37 PRO N N -0.475 -12.349 -0.760 1.00 . A A . 37 PRO N 1 1
16 17998 1 1 37 PRO O O 0.924 -8.996 -0.374 1.00 . A A . 37 PRO O 1 1
16 17999 1 1 38 ASP C C 1.996 -9.281 -3.585 1.00 . A A . 38 ASP C 1 1
16 18000 1 1 38 ASP CA C 2.634 -9.964 -2.355 1.00 . A A . 38 ASP CA 1 1
16 18001 1 1 38 ASP CB C 3.782 -10.884 -2.784 1.00 . A A . 38 ASP CB 1 1
16 18002 1 1 38 ASP CG C 4.449 -11.545 -1.592 1.00 . A A . 38 ASP CG 1 1
16 18003 1 1 38 ASP H H 1.579 -11.704 -1.758 1.00 . A A . 38 ASP H 1 1
16 18004 1 1 38 ASP HA H 3.029 -9.197 -1.703 1.00 . A A . 38 ASP HA 1 1
16 18005 1 1 38 ASP HB2 H 3.399 -11.655 -3.436 1.00 . A A . 38 ASP HB2 1 1
16 18006 1 1 38 ASP HB3 H 4.524 -10.302 -3.317 1.00 . A A . 38 ASP HB3 1 1
16 18007 1 1 38 ASP N N 1.648 -10.741 -1.594 1.00 . A A . 38 ASP N 1 1
16 18008 1 1 38 ASP O O 2.695 -8.742 -4.448 1.00 . A A . 38 ASP O 1 1
16 18009 1 1 38 ASP OD1 O 3.882 -12.522 -1.060 1.00 . A A . 38 ASP OD1 1 1
16 18010 1 1 38 ASP OD2 O 5.531 -11.080 -1.166 1.00 . A A . 38 ASP OD2 1 1
16 18011 1 1 39 SER C C -0.202 -7.138 -4.504 1.00 . A A . 39 SER C 1 1
16 18012 1 1 39 SER CA C -0.067 -8.644 -4.750 1.00 . A A . 39 SER CA 1 1
16 18013 1 1 39 SER CB C -1.462 -9.267 -4.935 1.00 . A A . 39 SER CB 1 1
16 18014 1 1 39 SER H H 0.159 -9.752 -2.949 1.00 . A A . 39 SER H 1 1
16 18015 1 1 39 SER HA H 0.502 -8.795 -5.658 1.00 . A A . 39 SER HA 1 1
16 18016 1 1 39 SER HB2 H -2.024 -9.175 -4.016 1.00 . A A . 39 SER HB2 1 1
16 18017 1 1 39 SER HB3 H -1.985 -8.749 -5.725 1.00 . A A . 39 SER HB3 1 1
16 18018 1 1 39 SER HG H -0.711 -11.069 -4.722 1.00 . A A . 39 SER HG 1 1
16 18019 1 1 39 SER N N 0.664 -9.296 -3.654 1.00 . A A . 39 SER N 1 1
16 18020 1 1 39 SER O O -1.053 -6.692 -3.727 1.00 . A A . 39 SER O 1 1
16 18021 1 1 39 SER OG O -1.377 -10.646 -5.277 1.00 . A A . 39 SER OG 1 1
16 18022 1 1 40 LEU C C -0.338 -4.248 -6.003 1.00 . A A . 40 LEU C 1 1
16 18023 1 1 40 LEU CA C 0.645 -4.901 -5.019 1.00 . A A . 40 LEU CA 1 1
16 18024 1 1 40 LEU CB C 2.062 -4.350 -5.240 1.00 . A A . 40 LEU CB 1 1
16 18025 1 1 40 LEU CD1 C 1.712 -2.248 -3.878 1.00 . A A . 40 LEU CD1 1 1
16 18026 1 1 40 LEU CD2 C 3.628 -2.391 -5.501 1.00 . A A . 40 LEU CD2 1 1
16 18027 1 1 40 LEU CG C 2.190 -2.816 -5.213 1.00 . A A . 40 LEU CG 1 1
16 18028 1 1 40 LEU H H 1.311 -6.775 -5.754 1.00 . A A . 40 LEU H 1 1
16 18029 1 1 40 LEU HA H 0.335 -4.666 -4.010 1.00 . A A . 40 LEU HA 1 1
16 18030 1 1 40 LEU HB2 H 2.705 -4.757 -4.472 1.00 . A A . 40 LEU HB2 1 1
16 18031 1 1 40 LEU HB3 H 2.415 -4.701 -6.200 1.00 . A A . 40 LEU HB3 1 1
16 18032 1 1 40 LEU HD11 H 2.298 -2.671 -3.075 1.00 . A A . 40 LEU HD11 1 1
16 18033 1 1 40 LEU HD12 H 0.671 -2.496 -3.731 1.00 . A A . 40 LEU HD12 1 1
16 18034 1 1 40 LEU HD13 H 1.827 -1.174 -3.880 1.00 . A A . 40 LEU HD13 1 1
16 18035 1 1 40 LEU HD21 H 3.929 -2.773 -6.464 1.00 . A A . 40 LEU HD21 1 1
16 18036 1 1 40 LEU HD22 H 4.282 -2.786 -4.737 1.00 . A A . 40 LEU HD22 1 1
16 18037 1 1 40 LEU HD23 H 3.691 -1.313 -5.507 1.00 . A A . 40 LEU HD23 1 1
16 18038 1 1 40 LEU HG H 1.563 -2.400 -5.990 1.00 . A A . 40 LEU HG 1 1
16 18039 1 1 40 LEU N N 0.652 -6.357 -5.160 1.00 . A A . 40 LEU N 1 1
16 18040 1 1 40 LEU O O -0.172 -4.343 -7.220 1.00 . A A . 40 LEU O 1 1
16 18041 1 1 41 ILE C C -1.746 -1.535 -6.797 1.00 . A A . 41 ILE C 1 1
16 18042 1 1 41 ILE CA C -2.334 -2.869 -6.301 1.00 . A A . 41 ILE CA 1 1
16 18043 1 1 41 ILE CB C -3.651 -2.594 -5.529 1.00 . A A . 41 ILE CB 1 1
16 18044 1 1 41 ILE CD1 C -4.583 -4.928 -6.062 1.00 . A A . 41 ILE CD1 1 1
16 18045 1 1 41 ILE CG1 C -4.250 -3.907 -4.988 1.00 . A A . 41 ILE CG1 1 1
16 18046 1 1 41 ILE CG2 C -4.659 -1.862 -6.419 1.00 . A A . 41 ILE CG2 1 1
16 18047 1 1 41 ILE H H -1.477 -3.592 -4.495 1.00 . A A . 41 ILE H 1 1
16 18048 1 1 41 ILE HA H -2.565 -3.489 -7.159 1.00 . A A . 41 ILE HA 1 1
16 18049 1 1 41 ILE HB H -3.419 -1.947 -4.694 1.00 . A A . 41 ILE HB 1 1
16 18050 1 1 41 ILE HD11 H -4.975 -5.824 -5.601 1.00 . A A . 41 ILE HD11 1 1
16 18051 1 1 41 ILE HD12 H -3.690 -5.169 -6.618 1.00 . A A . 41 ILE HD12 1 1
16 18052 1 1 41 ILE HD13 H -5.323 -4.518 -6.734 1.00 . A A . 41 ILE HD13 1 1
16 18053 1 1 41 ILE HG12 H -3.544 -4.366 -4.310 1.00 . A A . 41 ILE HG12 1 1
16 18054 1 1 41 ILE HG13 H -5.160 -3.684 -4.449 1.00 . A A . 41 ILE HG13 1 1
16 18055 1 1 41 ILE HG21 H -4.244 -0.915 -6.728 1.00 . A A . 41 ILE HG21 1 1
16 18056 1 1 41 ILE HG22 H -5.573 -1.689 -5.869 1.00 . A A . 41 ILE HG22 1 1
16 18057 1 1 41 ILE HG23 H -4.874 -2.461 -7.292 1.00 . A A . 41 ILE HG23 1 1
16 18058 1 1 41 ILE N N -1.365 -3.589 -5.471 1.00 . A A . 41 ILE N 1 1
16 18059 1 1 41 ILE O O -1.695 -1.280 -8.001 1.00 . A A . 41 ILE O 1 1
16 18060 1 1 42 SER C C 0.088 1.184 -4.976 1.00 . A A . 42 SER C 1 1
16 18061 1 1 42 SER CA C -0.666 0.603 -6.181 1.00 . A A . 42 SER CA 1 1
16 18062 1 1 42 SER CB C -1.734 1.617 -6.637 1.00 . A A . 42 SER CB 1 1
16 18063 1 1 42 SER H H -1.343 -0.972 -4.913 1.00 . A A . 42 SER H 1 1
16 18064 1 1 42 SER HA H 0.038 0.445 -6.985 1.00 . A A . 42 SER HA 1 1
16 18065 1 1 42 SER HB2 H -2.521 1.657 -5.898 1.00 . A A . 42 SER HB2 1 1
16 18066 1 1 42 SER HB3 H -1.284 2.596 -6.735 1.00 . A A . 42 SER HB3 1 1
16 18067 1 1 42 SER HG H -1.728 0.625 -8.333 1.00 . A A . 42 SER HG 1 1
16 18068 1 1 42 SER N N -1.278 -0.702 -5.856 1.00 . A A . 42 SER N 1 1
16 18069 1 1 42 SER O O -0.234 0.880 -3.825 1.00 . A A . 42 SER O 1 1
16 18070 1 1 42 SER OG O -2.304 1.260 -7.887 1.00 . A A . 42 SER OG 1 1
16 18071 1 1 43 GLU C C 1.361 4.165 -4.009 1.00 . A A . 43 GLU C 1 1
16 18072 1 1 43 GLU CA C 1.843 2.717 -4.191 1.00 . A A . 43 GLU CA 1 1
16 18073 1 1 43 GLU CB C 3.345 2.723 -4.514 1.00 . A A . 43 GLU CB 1 1
16 18074 1 1 43 GLU CD C 5.458 1.386 -4.913 1.00 . A A . 43 GLU CD 1 1
16 18075 1 1 43 GLU CG C 3.984 1.340 -4.538 1.00 . A A . 43 GLU CG 1 1
16 18076 1 1 43 GLU H H 1.329 2.190 -6.187 1.00 . A A . 43 GLU H 1 1
16 18077 1 1 43 GLU HA H 1.689 2.179 -3.264 1.00 . A A . 43 GLU HA 1 1
16 18078 1 1 43 GLU HB2 H 3.490 3.179 -5.483 1.00 . A A . 43 GLU HB2 1 1
16 18079 1 1 43 GLU HB3 H 3.857 3.317 -3.769 1.00 . A A . 43 GLU HB3 1 1
16 18080 1 1 43 GLU HG2 H 3.887 0.901 -3.556 1.00 . A A . 43 GLU HG2 1 1
16 18081 1 1 43 GLU HG3 H 3.458 0.725 -5.258 1.00 . A A . 43 GLU HG3 1 1
16 18082 1 1 43 GLU N N 1.087 2.027 -5.249 1.00 . A A . 43 GLU N 1 1
16 18083 1 1 43 GLU O O 0.888 4.802 -4.955 1.00 . A A . 43 GLU O 1 1
16 18084 1 1 43 GLU OE1 O 5.766 1.589 -6.105 1.00 . A A . 43 GLU OE1 1 1
16 18085 1 1 43 GLU OE2 O 6.318 1.220 -4.019 1.00 . A A . 43 GLU OE2 1 1
16 18086 1 1 44 HIS C C 2.023 6.649 -1.369 1.00 . A A . 44 HIS C 1 1
16 18087 1 1 44 HIS CA C 1.118 6.072 -2.476 1.00 . A A . 44 HIS CA 1 1
16 18088 1 1 44 HIS CB C -0.351 6.168 -2.034 1.00 . A A . 44 HIS CB 1 1
16 18089 1 1 44 HIS CD2 C -2.126 4.907 -3.461 1.00 . A A . 44 HIS CD2 1 1
16 18090 1 1 44 HIS CE1 C -2.576 6.508 -4.886 1.00 . A A . 44 HIS CE1 1 1
16 18091 1 1 44 HIS CG C -1.346 5.968 -3.142 1.00 . A A . 44 HIS CG 1 1
16 18092 1 1 44 HIS H H 1.807 4.104 -2.058 1.00 . A A . 44 HIS H 1 1
16 18093 1 1 44 HIS HA H 1.253 6.657 -3.374 1.00 . A A . 44 HIS HA 1 1
16 18094 1 1 44 HIS HB2 H -0.543 5.416 -1.281 1.00 . A A . 44 HIS HB2 1 1
16 18095 1 1 44 HIS HB3 H -0.525 7.145 -1.605 1.00 . A A . 44 HIS HB3 1 1
16 18096 1 1 44 HIS HD1 H -1.271 7.857 -4.085 1.00 . A A . 44 HIS HD1 1 1
16 18097 1 1 44 HIS HD2 H -2.152 3.953 -2.953 1.00 . A A . 44 HIS HD2 1 1
16 18098 1 1 44 HIS HE1 H -3.010 7.064 -5.704 1.00 . A A . 44 HIS HE1 1 1
16 18099 1 1 44 HIS HE2 H -3.681 4.796 -4.864 1.00 . A A . 44 HIS HE2 1 1
16 18100 1 1 44 HIS N N 1.476 4.680 -2.784 1.00 . A A . 44 HIS N 1 1
16 18101 1 1 44 HIS ND1 N -1.657 6.954 -4.057 1.00 . A A . 44 HIS ND1 1 1
16 18102 1 1 44 HIS NE2 N -2.881 5.271 -4.550 1.00 . A A . 44 HIS NE2 1 1
16 18103 1 1 44 HIS O O 2.376 5.947 -0.423 1.00 . A A . 44 HIS O 1 1
16 18104 1 1 45 PRO C C 2.442 8.938 0.843 1.00 . A A . 45 PRO C 1 1
16 18105 1 1 45 PRO CA C 3.230 8.597 -0.437 1.00 . A A . 45 PRO CA 1 1
16 18106 1 1 45 PRO CB C 3.706 9.876 -1.139 1.00 . A A . 45 PRO CB 1 1
16 18107 1 1 45 PRO CD C 2.093 8.851 -2.590 1.00 . A A . 45 PRO CD 1 1
16 18108 1 1 45 PRO CG C 2.628 10.185 -2.123 1.00 . A A . 45 PRO CG 1 1
16 18109 1 1 45 PRO HA H 4.086 7.992 -0.175 1.00 . A A . 45 PRO HA 1 1
16 18110 1 1 45 PRO HB2 H 3.824 10.670 -0.413 1.00 . A A . 45 PRO HB2 1 1
16 18111 1 1 45 PRO HB3 H 4.650 9.691 -1.632 1.00 . A A . 45 PRO HB3 1 1
16 18112 1 1 45 PRO HD2 H 1.026 8.910 -2.752 1.00 . A A . 45 PRO HD2 1 1
16 18113 1 1 45 PRO HD3 H 2.595 8.537 -3.495 1.00 . A A . 45 PRO HD3 1 1
16 18114 1 1 45 PRO HG2 H 1.845 10.758 -1.643 1.00 . A A . 45 PRO HG2 1 1
16 18115 1 1 45 PRO HG3 H 3.038 10.737 -2.957 1.00 . A A . 45 PRO HG3 1 1
16 18116 1 1 45 PRO N N 2.408 7.939 -1.468 1.00 . A A . 45 PRO N 1 1
16 18117 1 1 45 PRO O O 3.023 9.052 1.922 1.00 . A A . 45 PRO O 1 1
16 18118 1 1 46 THR C C -0.720 8.321 2.211 1.00 . A A . 46 THR C 1 1
16 18119 1 1 46 THR CA C 0.270 9.446 1.879 1.00 . A A . 46 THR CA 1 1
16 18120 1 1 46 THR CB C -0.533 10.746 1.638 1.00 . A A . 46 THR CB 1 1
16 18121 1 1 46 THR CG2 C 0.387 11.882 1.202 1.00 . A A . 46 THR CG2 1 1
16 18122 1 1 46 THR H H 0.702 8.992 -0.158 1.00 . A A . 46 THR H 1 1
16 18123 1 1 46 THR HA H 0.917 9.602 2.733 1.00 . A A . 46 THR HA 1 1
16 18124 1 1 46 THR HB H -1.016 11.030 2.564 1.00 . A A . 46 THR HB 1 1
16 18125 1 1 46 THR HG1 H -1.192 10.779 -0.228 1.00 . A A . 46 THR HG1 1 1
16 18126 1 1 46 THR HG21 H 0.875 11.615 0.275 1.00 . A A . 46 THR HG21 1 1
16 18127 1 1 46 THR HG22 H 1.133 12.057 1.963 1.00 . A A . 46 THR HG22 1 1
16 18128 1 1 46 THR HG23 H -0.193 12.782 1.055 1.00 . A A . 46 THR HG23 1 1
16 18129 1 1 46 THR N N 1.119 9.103 0.722 1.00 . A A . 46 THR N 1 1
16 18130 1 1 46 THR O O -1.149 7.568 1.333 1.00 . A A . 46 THR O 1 1
16 18131 1 1 46 THR OG1 O -1.542 10.531 0.639 1.00 . A A . 46 THR OG1 1 1
16 18132 1 1 47 ALA C C -3.418 7.356 3.349 1.00 . A A . 47 ALA C 1 1
16 18133 1 1 47 ALA CA C -2.018 7.195 3.957 1.00 . A A . 47 ALA CA 1 1
16 18134 1 1 47 ALA CB C -2.099 7.226 5.475 1.00 . A A . 47 ALA CB 1 1
16 18135 1 1 47 ALA H H -0.708 8.850 4.136 1.00 . A A . 47 ALA H 1 1
16 18136 1 1 47 ALA HA H -1.622 6.231 3.666 1.00 . A A . 47 ALA HA 1 1
16 18137 1 1 47 ALA HB1 H -2.713 6.409 5.824 1.00 . A A . 47 ALA HB1 1 1
16 18138 1 1 47 ALA HB2 H -2.532 8.164 5.793 1.00 . A A . 47 ALA HB2 1 1
16 18139 1 1 47 ALA HB3 H -1.106 7.132 5.890 1.00 . A A . 47 ALA HB3 1 1
16 18140 1 1 47 ALA N N -1.086 8.222 3.486 1.00 . A A . 47 ALA N 1 1
16 18141 1 1 47 ALA O O -4.030 6.377 2.927 1.00 . A A . 47 ALA O 1 1
16 18142 1 1 48 GLN C C -5.429 8.290 1.350 1.00 . A A . 48 GLN C 1 1
16 18143 1 1 48 GLN CA C -5.260 8.862 2.767 1.00 . A A . 48 GLN CA 1 1
16 18144 1 1 48 GLN CB C -5.540 10.370 2.764 1.00 . A A . 48 GLN CB 1 1
16 18145 1 1 48 GLN CD C -8.054 10.064 3.030 1.00 . A A . 48 GLN CD 1 1
16 18146 1 1 48 GLN CG C -6.933 10.746 2.256 1.00 . A A . 48 GLN CG 1 1
16 18147 1 1 48 GLN H H -3.388 9.333 3.660 1.00 . A A . 48 GLN H 1 1
16 18148 1 1 48 GLN HA H -5.976 8.378 3.418 1.00 . A A . 48 GLN HA 1 1
16 18149 1 1 48 GLN HB2 H -5.434 10.745 3.773 1.00 . A A . 48 GLN HB2 1 1
16 18150 1 1 48 GLN HB3 H -4.808 10.856 2.134 1.00 . A A . 48 GLN HB3 1 1
16 18151 1 1 48 GLN HE21 H -8.084 8.567 1.736 1.00 . A A . 48 GLN HE21 1 1
16 18152 1 1 48 GLN HE22 H -9.221 8.462 3.029 1.00 . A A . 48 GLN HE22 1 1
16 18153 1 1 48 GLN HG2 H -7.057 11.815 2.341 1.00 . A A . 48 GLN HG2 1 1
16 18154 1 1 48 GLN HG3 H -7.008 10.461 1.215 1.00 . A A . 48 GLN HG3 1 1
16 18155 1 1 48 GLN N N -3.922 8.589 3.308 1.00 . A A . 48 GLN N 1 1
16 18156 1 1 48 GLN NE2 N -8.496 8.917 2.553 1.00 . A A . 48 GLN NE2 1 1
16 18157 1 1 48 GLN O O -6.469 7.714 1.028 1.00 . A A . 48 GLN O 1 1
16 18158 1 1 48 GLN OE1 O -8.528 10.568 4.045 1.00 . A A . 48 GLN OE1 1 1
16 18159 1 1 49 GLU C C -4.524 6.340 -0.786 1.00 . A A . 49 GLU C 1 1
16 18160 1 1 49 GLU CA C -4.426 7.875 -0.836 1.00 . A A . 49 GLU CA 1 1
16 18161 1 1 49 GLU CB C -3.168 8.277 -1.608 1.00 . A A . 49 GLU CB 1 1
16 18162 1 1 49 GLU CD C -1.798 10.066 -2.726 1.00 . A A . 49 GLU CD 1 1
16 18163 1 1 49 GLU CG C -3.064 9.758 -1.943 1.00 . A A . 49 GLU CG 1 1
16 18164 1 1 49 GLU H H -3.629 8.974 0.801 1.00 . A A . 49 GLU H 1 1
16 18165 1 1 49 GLU HA H -5.294 8.262 -1.352 1.00 . A A . 49 GLU HA 1 1
16 18166 1 1 49 GLU HB2 H -2.302 8.006 -1.021 1.00 . A A . 49 GLU HB2 1 1
16 18167 1 1 49 GLU HB3 H -3.141 7.721 -2.536 1.00 . A A . 49 GLU HB3 1 1
16 18168 1 1 49 GLU HG2 H -3.921 10.044 -2.539 1.00 . A A . 49 GLU HG2 1 1
16 18169 1 1 49 GLU HG3 H -3.056 10.327 -1.024 1.00 . A A . 49 GLU HG3 1 1
16 18170 1 1 49 GLU N N -4.409 8.453 0.512 1.00 . A A . 49 GLU N 1 1
16 18171 1 1 49 GLU O O -5.267 5.730 -1.551 1.00 . A A . 49 GLU O 1 1
16 18172 1 1 49 GLU OE1 O -1.830 9.997 -3.975 1.00 . A A . 49 GLU OE1 1 1
16 18173 1 1 49 GLU OE2 O -0.762 10.344 -2.096 1.00 . A A . 49 GLU OE2 1 1
16 18174 1 1 50 ALA C C -5.168 3.785 0.753 1.00 . A A . 50 ALA C 1 1
16 18175 1 1 50 ALA CA C -3.785 4.270 0.287 1.00 . A A . 50 ALA CA 1 1
16 18176 1 1 50 ALA CB C -2.704 3.845 1.273 1.00 . A A . 50 ALA CB 1 1
16 18177 1 1 50 ALA H H -3.163 6.262 0.683 1.00 . A A . 50 ALA H 1 1
16 18178 1 1 50 ALA HA H -3.560 3.818 -0.673 1.00 . A A . 50 ALA HA 1 1
16 18179 1 1 50 ALA HB1 H -2.903 4.288 2.238 1.00 . A A . 50 ALA HB1 1 1
16 18180 1 1 50 ALA HB2 H -1.740 4.181 0.917 1.00 . A A . 50 ALA HB2 1 1
16 18181 1 1 50 ALA HB3 H -2.698 2.769 1.365 1.00 . A A . 50 ALA HB3 1 1
16 18182 1 1 50 ALA N N -3.759 5.726 0.115 1.00 . A A . 50 ALA N 1 1
16 18183 1 1 50 ALA O O -5.692 2.789 0.256 1.00 . A A . 50 ALA O 1 1
16 18184 1 1 51 MET C C -8.146 4.401 1.080 1.00 . A A . 51 MET C 1 1
16 18185 1 1 51 MET CA C -7.109 4.207 2.197 1.00 . A A . 51 MET CA 1 1
16 18186 1 1 51 MET CB C -7.459 5.114 3.383 1.00 . A A . 51 MET CB 1 1
16 18187 1 1 51 MET CE C -5.558 5.831 7.038 1.00 . A A . 51 MET CE 1 1
16 18188 1 1 51 MET CG C -6.478 5.025 4.542 1.00 . A A . 51 MET CG 1 1
16 18189 1 1 51 MET H H -5.262 5.253 2.111 1.00 . A A . 51 MET H 1 1
16 18190 1 1 51 MET HA H -7.130 3.175 2.521 1.00 . A A . 51 MET HA 1 1
16 18191 1 1 51 MET HB2 H -7.484 6.137 3.042 1.00 . A A . 51 MET HB2 1 1
16 18192 1 1 51 MET HB3 H -8.440 4.842 3.751 1.00 . A A . 51 MET HB3 1 1
16 18193 1 1 51 MET HE1 H -5.685 6.446 7.917 1.00 . A A . 51 MET HE1 1 1
16 18194 1 1 51 MET HE2 H -4.617 6.065 6.567 1.00 . A A . 51 MET HE2 1 1
16 18195 1 1 51 MET HE3 H -5.570 4.788 7.326 1.00 . A A . 51 MET HE3 1 1
16 18196 1 1 51 MET HG2 H -6.474 4.013 4.920 1.00 . A A . 51 MET HG2 1 1
16 18197 1 1 51 MET HG3 H -5.491 5.276 4.179 1.00 . A A . 51 MET HG3 1 1
16 18198 1 1 51 MET N N -5.753 4.504 1.713 1.00 . A A . 51 MET N 1 1
16 18199 1 1 51 MET O O -9.116 3.647 0.967 1.00 . A A . 51 MET O 1 1
16 18200 1 1 51 MET SD S -6.899 6.149 5.891 1.00 . A A . 51 MET SD 1 1
16 18201 1 1 52 ASP C C -8.760 4.577 -1.903 1.00 . A A . 52 ASP C 1 1
16 18202 1 1 52 ASP CA C -8.797 5.723 -0.880 1.00 . A A . 52 ASP CA 1 1
16 18203 1 1 52 ASP CB C -8.359 7.041 -1.530 1.00 . A A . 52 ASP CB 1 1
16 18204 1 1 52 ASP CG C -9.215 7.417 -2.724 1.00 . A A . 52 ASP CG 1 1
16 18205 1 1 52 ASP H H -7.168 6.019 0.440 1.00 . A A . 52 ASP H 1 1
16 18206 1 1 52 ASP HA H -9.810 5.832 -0.512 1.00 . A A . 52 ASP HA 1 1
16 18207 1 1 52 ASP HB2 H -8.424 7.834 -0.799 1.00 . A A . 52 ASP HB2 1 1
16 18208 1 1 52 ASP HB3 H -7.332 6.947 -1.859 1.00 . A A . 52 ASP HB3 1 1
16 18209 1 1 52 ASP N N -7.932 5.432 0.264 1.00 . A A . 52 ASP N 1 1
16 18210 1 1 52 ASP O O -9.804 4.058 -2.314 1.00 . A A . 52 ASP O 1 1
16 18211 1 1 52 ASP OD1 O -10.387 7.797 -2.523 1.00 . A A . 52 ASP OD1 1 1
16 18212 1 1 52 ASP OD2 O -8.719 7.346 -3.865 1.00 . A A . 52 ASP OD2 1 1
16 18213 1 1 53 ALA C C -7.968 1.772 -2.677 1.00 . A A . 53 ALA C 1 1
16 18214 1 1 53 ALA CA C -7.358 3.069 -3.228 1.00 . A A . 53 ALA CA 1 1
16 18215 1 1 53 ALA CB C -5.873 2.873 -3.520 1.00 . A A . 53 ALA CB 1 1
16 18216 1 1 53 ALA H H -6.764 4.674 -1.972 1.00 . A A . 53 ALA H 1 1
16 18217 1 1 53 ALA HA H -7.853 3.320 -4.157 1.00 . A A . 53 ALA HA 1 1
16 18218 1 1 53 ALA HB1 H -5.363 2.579 -2.613 1.00 . A A . 53 ALA HB1 1 1
16 18219 1 1 53 ALA HB2 H -5.451 3.797 -3.886 1.00 . A A . 53 ALA HB2 1 1
16 18220 1 1 53 ALA HB3 H -5.751 2.102 -4.266 1.00 . A A . 53 ALA HB3 1 1
16 18221 1 1 53 ALA N N -7.551 4.187 -2.302 1.00 . A A . 53 ALA N 1 1
16 18222 1 1 53 ALA O O -8.607 1.011 -3.409 1.00 . A A . 53 ALA O 1 1
16 18223 1 1 54 LYS C C -9.883 0.363 -0.861 1.00 . A A . 54 LYS C 1 1
16 18224 1 1 54 LYS CA C -8.355 0.369 -0.702 1.00 . A A . 54 LYS CA 1 1
16 18225 1 1 54 LYS CB C -7.979 0.379 0.789 1.00 . A A . 54 LYS CB 1 1
16 18226 1 1 54 LYS CD C -8.116 -0.751 3.048 1.00 . A A . 54 LYS CD 1 1
16 18227 1 1 54 LYS CE C -8.758 -1.865 3.870 1.00 . A A . 54 LYS CE 1 1
16 18228 1 1 54 LYS CG C -8.578 -0.774 1.592 1.00 . A A . 54 LYS CG 1 1
16 18229 1 1 54 LYS H H -7.179 2.130 -0.871 1.00 . A A . 54 LYS H 1 1
16 18230 1 1 54 LYS HA H -7.954 -0.525 -1.160 1.00 . A A . 54 LYS HA 1 1
16 18231 1 1 54 LYS HB2 H -6.903 0.326 0.875 1.00 . A A . 54 LYS HB2 1 1
16 18232 1 1 54 LYS HB3 H -8.318 1.308 1.226 1.00 . A A . 54 LYS HB3 1 1
16 18233 1 1 54 LYS HD2 H -7.043 -0.874 3.076 1.00 . A A . 54 LYS HD2 1 1
16 18234 1 1 54 LYS HD3 H -8.380 0.202 3.486 1.00 . A A . 54 LYS HD3 1 1
16 18235 1 1 54 LYS HE2 H -8.506 -2.817 3.425 1.00 . A A . 54 LYS HE2 1 1
16 18236 1 1 54 LYS HE3 H -8.363 -1.825 4.874 1.00 . A A . 54 LYS HE3 1 1
16 18237 1 1 54 LYS HG2 H -9.656 -0.698 1.564 1.00 . A A . 54 LYS HG2 1 1
16 18238 1 1 54 LYS HG3 H -8.272 -1.708 1.140 1.00 . A A . 54 LYS HG3 1 1
16 18239 1 1 54 LYS HZ1 H -10.638 -1.766 2.968 1.00 . A A . 54 LYS HZ1 1 1
16 18240 1 1 54 LYS HZ2 H -10.503 -0.836 4.372 1.00 . A A . 54 LYS HZ2 1 1
16 18241 1 1 54 LYS HZ3 H -10.648 -2.518 4.481 1.00 . A A . 54 LYS HZ3 1 1
16 18242 1 1 54 LYS N N -7.759 1.525 -1.381 1.00 . A A . 54 LYS N 1 1
16 18243 1 1 54 LYS NZ N -10.239 -1.738 3.928 1.00 . A A . 54 LYS NZ 1 1
16 18244 1 1 54 LYS O O -10.473 -0.643 -1.254 1.00 . A A . 54 LYS O 1 1
16 18245 1 1 55 LYS C C -12.428 1.403 -2.158 1.00 . A A . 55 LYS C 1 1
16 18246 1 1 55 LYS CA C -11.964 1.641 -0.713 1.00 . A A . 55 LYS CA 1 1
16 18247 1 1 55 LYS CB C -12.415 3.028 -0.240 1.00 . A A . 55 LYS CB 1 1
16 18248 1 1 55 LYS CD C -12.915 4.561 1.713 1.00 . A A . 55 LYS CD 1 1
16 18249 1 1 55 LYS CE C -14.276 4.899 1.109 1.00 . A A . 55 LYS CE 1 1
16 18250 1 1 55 LYS CG C -12.415 3.187 1.278 1.00 . A A . 55 LYS CG 1 1
16 18251 1 1 55 LYS H H -9.986 2.265 -0.250 1.00 . A A . 55 LYS H 1 1
16 18252 1 1 55 LYS HA H -12.425 0.893 -0.080 1.00 . A A . 55 LYS HA 1 1
16 18253 1 1 55 LYS HB2 H -11.753 3.773 -0.660 1.00 . A A . 55 LYS HB2 1 1
16 18254 1 1 55 LYS HB3 H -13.418 3.210 -0.599 1.00 . A A . 55 LYS HB3 1 1
16 18255 1 1 55 LYS HD2 H -13.000 4.576 2.791 1.00 . A A . 55 LYS HD2 1 1
16 18256 1 1 55 LYS HD3 H -12.198 5.308 1.400 1.00 . A A . 55 LYS HD3 1 1
16 18257 1 1 55 LYS HE2 H -14.612 5.838 1.523 1.00 . A A . 55 LYS HE2 1 1
16 18258 1 1 55 LYS HE3 H -14.167 5.001 0.039 1.00 . A A . 55 LYS HE3 1 1
16 18259 1 1 55 LYS HG2 H -13.056 2.431 1.710 1.00 . A A . 55 LYS HG2 1 1
16 18260 1 1 55 LYS HG3 H -11.405 3.050 1.642 1.00 . A A . 55 LYS HG3 1 1
16 18261 1 1 55 LYS HZ1 H -15.368 3.695 2.417 1.00 . A A . 55 LYS HZ1 1 1
16 18262 1 1 55 LYS HZ2 H -15.041 2.966 0.926 1.00 . A A . 55 LYS HZ2 1 1
16 18263 1 1 55 LYS HZ3 H -16.223 4.166 1.040 1.00 . A A . 55 LYS HZ3 1 1
16 18264 1 1 55 LYS N N -10.511 1.501 -0.571 1.00 . A A . 55 LYS N 1 1
16 18265 1 1 55 LYS NZ N -15.297 3.859 1.394 1.00 . A A . 55 LYS NZ 1 1
16 18266 1 1 55 LYS O O -13.552 0.966 -2.386 1.00 . A A . 55 LYS O 1 1
16 18267 1 1 56 ARG C C -11.828 -0.080 -4.835 1.00 . A A . 56 ARG C 1 1
16 18268 1 1 56 ARG CA C -11.899 1.426 -4.542 1.00 . A A . 56 ARG CA 1 1
16 18269 1 1 56 ARG CB C -10.955 2.176 -5.495 1.00 . A A . 56 ARG CB 1 1
16 18270 1 1 56 ARG CD C -10.042 4.370 -6.335 1.00 . A A . 56 ARG CD 1 1
16 18271 1 1 56 ARG CG C -10.914 3.685 -5.281 1.00 . A A . 56 ARG CG 1 1
16 18272 1 1 56 ARG CZ C -9.490 6.689 -6.897 1.00 . A A . 56 ARG CZ 1 1
16 18273 1 1 56 ARG H H -10.705 2.101 -2.911 1.00 . A A . 56 ARG H 1 1
16 18274 1 1 56 ARG HA H -12.914 1.761 -4.712 1.00 . A A . 56 ARG HA 1 1
16 18275 1 1 56 ARG HB2 H -9.953 1.791 -5.366 1.00 . A A . 56 ARG HB2 1 1
16 18276 1 1 56 ARG HB3 H -11.270 1.988 -6.513 1.00 . A A . 56 ARG HB3 1 1
16 18277 1 1 56 ARG HD2 H -9.105 3.837 -6.408 1.00 . A A . 56 ARG HD2 1 1
16 18278 1 1 56 ARG HD3 H -10.553 4.325 -7.287 1.00 . A A . 56 ARG HD3 1 1
16 18279 1 1 56 ARG HE H -9.731 6.015 -5.065 1.00 . A A . 56 ARG HE 1 1
16 18280 1 1 56 ARG HG2 H -11.918 4.079 -5.343 1.00 . A A . 56 ARG HG2 1 1
16 18281 1 1 56 ARG HG3 H -10.507 3.890 -4.300 1.00 . A A . 56 ARG HG3 1 1
16 18282 1 1 56 ARG HH11 H -9.835 5.535 -8.479 1.00 . A A . 56 ARG HH11 1 1
16 18283 1 1 56 ARG HH12 H -9.341 7.155 -8.826 1.00 . A A . 56 ARG HH12 1 1
16 18284 1 1 56 ARG HH21 H -9.132 8.073 -5.519 1.00 . A A . 56 ARG HH21 1 1
16 18285 1 1 56 ARG HH22 H -8.964 8.589 -7.162 1.00 . A A . 56 ARG HH22 1 1
16 18286 1 1 56 ARG N N -11.570 1.694 -3.136 1.00 . A A . 56 ARG N 1 1
16 18287 1 1 56 ARG NE N -9.757 5.765 -6.011 1.00 . A A . 56 ARG NE 1 1
16 18288 1 1 56 ARG NH1 N -9.565 6.441 -8.164 1.00 . A A . 56 ARG NH1 1 1
16 18289 1 1 56 ARG NH2 N -9.173 7.875 -6.497 1.00 . A A . 56 ARG NH2 1 1
16 18290 1 1 56 ARG O O -12.665 -0.623 -5.548 1.00 . A A . 56 ARG O 1 1
16 18291 1 1 57 TYR C C -11.863 -2.920 -3.748 1.00 . A A . 57 TYR C 1 1
16 18292 1 1 57 TYR CA C -10.678 -2.200 -4.413 1.00 . A A . 57 TYR CA 1 1
16 18293 1 1 57 TYR CB C -9.344 -2.651 -3.791 1.00 . A A . 57 TYR CB 1 1
16 18294 1 1 57 TYR CD1 C -8.692 -4.665 -5.183 1.00 . A A . 57 TYR CD1 1 1
16 18295 1 1 57 TYR CD2 C -9.112 -5.001 -2.857 1.00 . A A . 57 TYR CD2 1 1
16 18296 1 1 57 TYR CE1 C -8.421 -6.011 -5.331 1.00 . A A . 57 TYR CE1 1 1
16 18297 1 1 57 TYR CE2 C -8.837 -6.348 -3.001 1.00 . A A . 57 TYR CE2 1 1
16 18298 1 1 57 TYR CG C -9.047 -4.133 -3.946 1.00 . A A . 57 TYR CG 1 1
16 18299 1 1 57 TYR CZ C -8.492 -6.847 -4.238 1.00 . A A . 57 TYR CZ 1 1
16 18300 1 1 57 TYR H H -10.148 -0.245 -3.761 1.00 . A A . 57 TYR H 1 1
16 18301 1 1 57 TYR HA H -10.671 -2.436 -5.470 1.00 . A A . 57 TYR HA 1 1
16 18302 1 1 57 TYR HB2 H -8.538 -2.103 -4.256 1.00 . A A . 57 TYR HB2 1 1
16 18303 1 1 57 TYR HB3 H -9.354 -2.423 -2.732 1.00 . A A . 57 TYR HB3 1 1
16 18304 1 1 57 TYR HD1 H -8.635 -4.009 -6.038 1.00 . A A . 57 TYR HD1 1 1
16 18305 1 1 57 TYR HD2 H -9.382 -4.609 -1.888 1.00 . A A . 57 TYR HD2 1 1
16 18306 1 1 57 TYR HE1 H -8.150 -6.404 -6.301 1.00 . A A . 57 TYR HE1 1 1
16 18307 1 1 57 TYR HE2 H -8.891 -7.005 -2.144 1.00 . A A . 57 TYR HE2 1 1
16 18308 1 1 57 TYR HH H -7.382 -8.315 -4.817 1.00 . A A . 57 TYR HH 1 1
16 18309 1 1 57 TYR N N -10.818 -0.744 -4.277 1.00 . A A . 57 TYR N 1 1
16 18310 1 1 57 TYR O O -12.307 -3.979 -4.201 1.00 . A A . 57 TYR O 1 1
16 18311 1 1 57 TYR OH O -8.236 -8.194 -4.386 1.00 . A A . 57 TYR OH 1 1
16 18312 1 1 58 GLU C C -14.858 -2.437 -2.674 1.00 . A A . 58 GLU C 1 1
16 18313 1 1 58 GLU CA C -13.554 -2.848 -1.970 1.00 . A A . 58 GLU CA 1 1
16 18314 1 1 58 GLU CB C -13.582 -2.336 -0.525 1.00 . A A . 58 GLU CB 1 1
16 18315 1 1 58 GLU CD C -12.459 -2.269 1.743 1.00 . A A . 58 GLU CD 1 1
16 18316 1 1 58 GLU CG C -12.364 -2.733 0.299 1.00 . A A . 58 GLU CG 1 1
16 18317 1 1 58 GLU H H -11.924 -1.529 -2.316 1.00 . A A . 58 GLU H 1 1
16 18318 1 1 58 GLU HA H -13.488 -3.926 -1.958 1.00 . A A . 58 GLU HA 1 1
16 18319 1 1 58 GLU HB2 H -13.643 -1.256 -0.539 1.00 . A A . 58 GLU HB2 1 1
16 18320 1 1 58 GLU HB3 H -14.463 -2.728 -0.035 1.00 . A A . 58 GLU HB3 1 1
16 18321 1 1 58 GLU HG2 H -12.273 -3.811 0.287 1.00 . A A . 58 GLU HG2 1 1
16 18322 1 1 58 GLU HG3 H -11.481 -2.297 -0.149 1.00 . A A . 58 GLU HG3 1 1
16 18323 1 1 58 GLU N N -12.371 -2.329 -2.666 1.00 . A A . 58 GLU N 1 1
16 18324 1 1 58 GLU O O -15.833 -3.192 -2.688 1.00 . A A . 58 GLU O 1 1
16 18325 1 1 58 GLU OE1 O -12.121 -1.100 2.029 1.00 . A A . 58 GLU OE1 1 1
16 18326 1 1 58 GLU OE2 O -12.873 -3.074 2.606 1.00 . A A . 58 GLU OE2 1 1
16 18327 1 1 59 ASP C C -15.748 -0.112 -5.289 1.00 . A A . 59 ASP C 1 1
16 18328 1 1 59 ASP CA C -16.069 -0.680 -3.890 1.00 . A A . 59 ASP CA 1 1
16 18329 1 1 59 ASP CB C -16.657 0.416 -2.987 1.00 . A A . 59 ASP CB 1 1
16 18330 1 1 59 ASP CG C -18.004 0.923 -3.473 1.00 . A A . 59 ASP CG 1 1
16 18331 1 1 59 ASP H H -14.043 -0.712 -3.261 1.00 . A A . 59 ASP H 1 1
16 18332 1 1 59 ASP HA H -16.795 -1.475 -3.995 1.00 . A A . 59 ASP HA 1 1
16 18333 1 1 59 ASP HB2 H -16.778 0.024 -1.991 1.00 . A A . 59 ASP HB2 1 1
16 18334 1 1 59 ASP HB3 H -15.965 1.248 -2.956 1.00 . A A . 59 ASP HB3 1 1
16 18335 1 1 59 ASP N N -14.868 -1.239 -3.256 1.00 . A A . 59 ASP N 1 1
16 18336 1 1 59 ASP O O -15.639 1.104 -5.471 1.00 . A A . 59 ASP O 1 1
16 18337 1 1 59 ASP OD1 O -18.868 0.089 -3.822 1.00 . A A . 59 ASP OD1 1 1
16 18338 1 1 59 ASP OD2 O -18.207 2.158 -3.498 1.00 . A A . 59 ASP OD2 1 1
16 18339 1 1 60 PRO C C -16.430 -0.577 -8.611 1.00 . A A . 60 PRO C 1 1
16 18340 1 1 60 PRO CA C -15.221 -0.586 -7.653 1.00 . A A . 60 PRO CA 1 1
16 18341 1 1 60 PRO CB C -14.211 -1.667 -8.061 1.00 . A A . 60 PRO CB 1 1
16 18342 1 1 60 PRO CD C -15.569 -2.450 -6.188 1.00 . A A . 60 PRO CD 1 1
16 18343 1 1 60 PRO CG C -14.539 -2.875 -7.216 1.00 . A A . 60 PRO CG 1 1
16 18344 1 1 60 PRO HA H -14.740 0.381 -7.677 1.00 . A A . 60 PRO HA 1 1
16 18345 1 1 60 PRO HB2 H -14.313 -1.885 -9.116 1.00 . A A . 60 PRO HB2 1 1
16 18346 1 1 60 PRO HB3 H -13.208 -1.313 -7.863 1.00 . A A . 60 PRO HB3 1 1
16 18347 1 1 60 PRO HD2 H -16.545 -2.842 -6.440 1.00 . A A . 60 PRO HD2 1 1
16 18348 1 1 60 PRO HD3 H -15.275 -2.774 -5.198 1.00 . A A . 60 PRO HD3 1 1
16 18349 1 1 60 PRO HG2 H -14.941 -3.657 -7.843 1.00 . A A . 60 PRO HG2 1 1
16 18350 1 1 60 PRO HG3 H -13.641 -3.227 -6.722 1.00 . A A . 60 PRO HG3 1 1
16 18351 1 1 60 PRO N N -15.549 -0.990 -6.292 1.00 . A A . 60 PRO N 1 1
16 18352 1 1 60 PRO O O -16.866 -1.627 -9.093 1.00 . A A . 60 PRO O 1 1
16 18353 1 1 61 ASP C C -17.386 0.879 -11.308 1.00 . A A . 61 ASP C 1 1
16 18354 1 1 61 ASP CA C -18.009 0.770 -9.908 1.00 . A A . 61 ASP CA 1 1
16 18355 1 1 61 ASP CB C -18.866 2.004 -9.616 1.00 . A A . 61 ASP CB 1 1
16 18356 1 1 61 ASP CG C -19.832 1.774 -8.472 1.00 . A A . 61 ASP CG 1 1
16 18357 1 1 61 ASP H H -16.676 1.399 -8.375 1.00 . A A . 61 ASP H 1 1
16 18358 1 1 61 ASP HA H -18.639 -0.110 -9.879 1.00 . A A . 61 ASP HA 1 1
16 18359 1 1 61 ASP HB2 H -18.221 2.834 -9.361 1.00 . A A . 61 ASP HB2 1 1
16 18360 1 1 61 ASP HB3 H -19.434 2.257 -10.499 1.00 . A A . 61 ASP HB3 1 1
16 18361 1 1 61 ASP N N -16.970 0.611 -8.883 1.00 . A A . 61 ASP N 1 1
16 18362 1 1 61 ASP O O -18.087 1.041 -12.310 1.00 . A A . 61 ASP O 1 1
16 18363 1 1 61 ASP OD1 O -19.444 1.973 -7.307 1.00 . A A . 61 ASP OD1 1 1
16 18364 1 1 61 ASP OD2 O -20.993 1.391 -8.739 1.00 . A A . 61 ASP OD2 1 1
16 18365 1 1 62 LYS C C -15.235 -0.535 -13.286 1.00 . A A . 62 LYS C 1 1
16 18366 1 1 62 LYS CA C -15.320 0.849 -12.624 1.00 . A A . 62 LYS CA 1 1
16 18367 1 1 62 LYS CB C -13.903 1.386 -12.370 1.00 . A A . 62 LYS CB 1 1
16 18368 1 1 62 LYS CD C -14.458 3.845 -12.632 1.00 . A A . 62 LYS CD 1 1
16 18369 1 1 62 LYS CE C -13.630 4.040 -13.899 1.00 . A A . 62 LYS CE 1 1
16 18370 1 1 62 LYS CG C -13.871 2.768 -11.720 1.00 . A A . 62 LYS CG 1 1
16 18371 1 1 62 LYS H H -15.563 0.686 -10.527 1.00 . A A . 62 LYS H 1 1
16 18372 1 1 62 LYS HA H -15.840 1.526 -13.288 1.00 . A A . 62 LYS HA 1 1
16 18373 1 1 62 LYS HB2 H -13.382 0.699 -11.719 1.00 . A A . 62 LYS HB2 1 1
16 18374 1 1 62 LYS HB3 H -13.375 1.443 -13.312 1.00 . A A . 62 LYS HB3 1 1
16 18375 1 1 62 LYS HD2 H -15.461 3.557 -12.912 1.00 . A A . 62 LYS HD2 1 1
16 18376 1 1 62 LYS HD3 H -14.492 4.779 -12.089 1.00 . A A . 62 LYS HD3 1 1
16 18377 1 1 62 LYS HE2 H -12.619 4.304 -13.619 1.00 . A A . 62 LYS HE2 1 1
16 18378 1 1 62 LYS HE3 H -13.618 3.113 -14.455 1.00 . A A . 62 LYS HE3 1 1
16 18379 1 1 62 LYS HG2 H -14.443 2.734 -10.804 1.00 . A A . 62 LYS HG2 1 1
16 18380 1 1 62 LYS HG3 H -12.845 3.021 -11.493 1.00 . A A . 62 LYS HG3 1 1
16 18381 1 1 62 LYS HZ1 H -14.145 6.028 -14.272 1.00 . A A . 62 LYS HZ1 1 1
16 18382 1 1 62 LYS HZ2 H -15.168 4.907 -15.015 1.00 . A A . 62 LYS HZ2 1 1
16 18383 1 1 62 LYS HZ3 H -13.624 5.186 -15.645 1.00 . A A . 62 LYS HZ3 1 1
16 18384 1 1 62 LYS N N -16.061 0.791 -11.364 1.00 . A A . 62 LYS N 1 1
16 18385 1 1 62 LYS NZ N -14.179 5.114 -14.767 1.00 . A A . 62 LYS NZ 1 1
16 18386 1 1 62 LYS O O -15.262 -1.564 -12.605 1.00 . A A . 62 LYS O 1 1
16 18387 1 1 63 GLU C C -16.093 -2.770 -15.335 1.00 . A A . 63 GLU C 1 1
16 18388 1 1 63 GLU CA C -14.917 -1.773 -15.398 1.00 . A A . 63 GLU CA 1 1
16 18389 1 1 63 GLU CB C -13.624 -2.458 -14.926 1.00 . A A . 63 GLU CB 1 1
16 18390 1 1 63 GLU CD C -11.173 -2.206 -14.342 1.00 . A A . 63 GLU CD 1 1
16 18391 1 1 63 GLU CG C -12.398 -1.550 -14.952 1.00 . A A . 63 GLU CG 1 1
16 18392 1 1 63 GLU H H -15.268 0.303 -15.103 1.00 . A A . 63 GLU H 1 1
16 18393 1 1 63 GLU HA H -14.783 -1.473 -16.428 1.00 . A A . 63 GLU HA 1 1
16 18394 1 1 63 GLU HB2 H -13.763 -2.810 -13.913 1.00 . A A . 63 GLU HB2 1 1
16 18395 1 1 63 GLU HB3 H -13.426 -3.308 -15.567 1.00 . A A . 63 GLU HB3 1 1
16 18396 1 1 63 GLU HG2 H -12.180 -1.291 -15.978 1.00 . A A . 63 GLU HG2 1 1
16 18397 1 1 63 GLU HG3 H -12.623 -0.646 -14.398 1.00 . A A . 63 GLU HG3 1 1
16 18398 1 1 63 GLU N N -15.156 -0.544 -14.619 1.00 . A A . 63 GLU N 1 1
16 18399 1 1 63 GLU O O -15.963 -3.917 -15.773 1.00 . A A . 63 GLU O 1 1
16 18400 1 1 63 GLU OE1 O -11.284 -2.749 -13.225 1.00 . A A . 63 GLU OE1 1 1
16 18401 1 1 63 GLU OE2 O -10.093 -2.185 -14.974 1.00 . A A . 63 GLU OE2 1 1
16 18402 1 1 64 LEU C C -18.943 -3.481 -16.185 1.00 . A A . 64 LEU C 1 1
16 18403 1 1 64 LEU CA C -18.439 -3.182 -14.765 1.00 . A A . 64 LEU CA 1 1
16 18404 1 1 64 LEU CB C -19.550 -2.513 -13.936 1.00 . A A . 64 LEU CB 1 1
16 18405 1 1 64 LEU CD1 C -20.390 -1.638 -11.713 1.00 . A A . 64 LEU CD1 1 1
16 18406 1 1 64 LEU CD2 C -18.940 -3.694 -11.786 1.00 . A A . 64 LEU CD2 1 1
16 18407 1 1 64 LEU CG C -19.240 -2.341 -12.437 1.00 . A A . 64 LEU CG 1 1
16 18408 1 1 64 LEU H H -17.276 -1.428 -14.437 1.00 . A A . 64 LEU H 1 1
16 18409 1 1 64 LEU HA H -18.168 -4.117 -14.294 1.00 . A A . 64 LEU HA 1 1
16 18410 1 1 64 LEU HB2 H -19.744 -1.534 -14.360 1.00 . A A . 64 LEU HB2 1 1
16 18411 1 1 64 LEU HB3 H -20.449 -3.108 -14.031 1.00 . A A . 64 LEU HB3 1 1
16 18412 1 1 64 LEU HD11 H -20.517 -0.642 -12.116 1.00 . A A . 64 LEU HD11 1 1
16 18413 1 1 64 LEU HD12 H -20.164 -1.571 -10.659 1.00 . A A . 64 LEU HD12 1 1
16 18414 1 1 64 LEU HD13 H -21.304 -2.199 -11.849 1.00 . A A . 64 LEU HD13 1 1
16 18415 1 1 64 LEU HD21 H -18.071 -4.135 -12.253 1.00 . A A . 64 LEU HD21 1 1
16 18416 1 1 64 LEU HD22 H -19.787 -4.354 -11.905 1.00 . A A . 64 LEU HD22 1 1
16 18417 1 1 64 LEU HD23 H -18.743 -3.551 -10.733 1.00 . A A . 64 LEU HD23 1 1
16 18418 1 1 64 LEU HG H -18.359 -1.721 -12.330 1.00 . A A . 64 LEU HG 1 1
16 18419 1 1 64 LEU N N -17.237 -2.334 -14.804 1.00 . A A . 64 LEU N 1 1
16 18420 1 1 64 LEU O O -18.624 -2.761 -17.130 1.00 . A A . 64 LEU O 1 1
16 18421 1 1 65 GLU C C -21.321 -4.112 -18.229 1.00 . A A . 65 GLU C 1 1
16 18422 1 1 65 GLU CA C -20.177 -4.978 -17.659 1.00 . A A . 65 GLU CA 1 1
16 18423 1 1 65 GLU CB C -20.592 -6.460 -17.626 1.00 . A A . 65 GLU CB 1 1
16 18424 1 1 65 GLU CD C -22.100 -8.249 -16.656 1.00 . A A . 65 GLU CD 1 1
16 18425 1 1 65 GLU CG C -21.641 -6.803 -16.569 1.00 . A A . 65 GLU CG 1 1
16 18426 1 1 65 GLU H H -20.025 -5.031 -15.540 1.00 . A A . 65 GLU H 1 1
16 18427 1 1 65 GLU HA H -19.326 -4.884 -18.320 1.00 . A A . 65 GLU HA 1 1
16 18428 1 1 65 GLU HB2 H -20.989 -6.731 -18.595 1.00 . A A . 65 GLU HB2 1 1
16 18429 1 1 65 GLU HB3 H -19.713 -7.059 -17.433 1.00 . A A . 65 GLU HB3 1 1
16 18430 1 1 65 GLU HG2 H -21.216 -6.630 -15.589 1.00 . A A . 65 GLU HG2 1 1
16 18431 1 1 65 GLU HG3 H -22.496 -6.157 -16.707 1.00 . A A . 65 GLU HG3 1 1
16 18432 1 1 65 GLU N N -19.732 -4.537 -16.332 1.00 . A A . 65 GLU N 1 1
16 18433 1 1 65 GLU O O -22.494 -4.311 -17.912 1.00 . A A . 65 GLU O 1 1
16 18434 1 1 65 GLU OE1 O -21.446 -9.127 -16.058 1.00 . A A . 65 GLU OE1 1 1
16 18435 1 1 65 GLU OE2 O -23.116 -8.519 -17.329 1.00 . A A . 65 GLU OE2 1 1
16 18436 1 1 66 HIS C C -22.325 -3.150 -21.108 1.00 . A A . 66 HIS C 1 1
16 18437 1 1 66 HIS CA C -21.967 -2.382 -19.827 1.00 . A A . 66 HIS CA 1 1
16 18438 1 1 66 HIS CB C -21.455 -0.967 -20.168 1.00 . A A . 66 HIS CB 1 1
16 18439 1 1 66 HIS CD2 C -20.137 -0.998 -22.412 1.00 . A A . 66 HIS CD2 1 1
16 18440 1 1 66 HIS CE1 C -18.116 -0.813 -21.600 1.00 . A A . 66 HIS CE1 1 1
16 18441 1 1 66 HIS CG C -20.247 -0.936 -21.062 1.00 . A A . 66 HIS CG 1 1
16 18442 1 1 66 HIS H H -20.012 -2.933 -19.182 1.00 . A A . 66 HIS H 1 1
16 18443 1 1 66 HIS HA H -22.854 -2.295 -19.210 1.00 . A A . 66 HIS HA 1 1
16 18444 1 1 66 HIS HB2 H -22.242 -0.418 -20.662 1.00 . A A . 66 HIS HB2 1 1
16 18445 1 1 66 HIS HB3 H -21.199 -0.459 -19.249 1.00 . A A . 66 HIS HB3 1 1
16 18446 1 1 66 HIS HD1 H -18.699 -0.744 -19.644 1.00 . A A . 66 HIS HD1 1 1
16 18447 1 1 66 HIS HD2 H -20.951 -1.087 -23.119 1.00 . A A . 66 HIS HD2 1 1
16 18448 1 1 66 HIS HE1 H -17.042 -0.728 -21.526 1.00 . A A . 66 HIS HE1 1 1
16 18449 1 1 66 HIS HE2 H -18.411 -1.125 -23.593 1.00 . A A . 66 HIS HE2 1 1
16 18450 1 1 66 HIS N N -20.966 -3.141 -19.071 1.00 . A A . 66 HIS N 1 1
16 18451 1 1 66 HIS ND1 N -18.960 -0.820 -20.587 1.00 . A A . 66 HIS ND1 1 1
16 18452 1 1 66 HIS NE2 N -18.801 -0.920 -22.717 1.00 . A A . 66 HIS NE2 1 1
16 18453 1 1 66 HIS O O -21.435 -3.627 -21.812 1.00 . A A . 66 HIS O 1 1
16 18454 1 1 67 HIS C C -25.300 -3.543 -23.235 1.00 . A A . 67 HIS C 1 1
16 18455 1 1 67 HIS CA C -24.031 -4.093 -22.561 1.00 . A A . 67 HIS CA 1 1
16 18456 1 1 67 HIS CB C -24.219 -5.559 -22.142 1.00 . A A . 67 HIS CB 1 1
16 18457 1 1 67 HIS CD2 C -24.966 -5.705 -19.657 1.00 . A A . 67 HIS CD2 1 1
16 18458 1 1 67 HIS CE1 C -27.075 -6.191 -19.986 1.00 . A A . 67 HIS CE1 1 1
16 18459 1 1 67 HIS CG C -25.168 -5.759 -20.996 1.00 . A A . 67 HIS CG 1 1
16 18460 1 1 67 HIS H H -24.293 -2.856 -20.843 1.00 . A A . 67 HIS H 1 1
16 18461 1 1 67 HIS HA H -23.228 -4.050 -23.288 1.00 . A A . 67 HIS HA 1 1
16 18462 1 1 67 HIS HB2 H -24.594 -6.123 -22.983 1.00 . A A . 67 HIS HB2 1 1
16 18463 1 1 67 HIS HB3 H -23.259 -5.965 -21.850 1.00 . A A . 67 HIS HB3 1 1
16 18464 1 1 67 HIS HD1 H -26.959 -6.167 -22.023 1.00 . A A . 67 HIS HD1 1 1
16 18465 1 1 67 HIS HD2 H -24.034 -5.486 -19.155 1.00 . A A . 67 HIS HD2 1 1
16 18466 1 1 67 HIS HE1 H -28.114 -6.428 -19.811 1.00 . A A . 67 HIS HE1 1 1
16 18467 1 1 67 HIS HE2 H -26.284 -6.211 -18.106 1.00 . A A . 67 HIS HE2 1 1
16 18468 1 1 67 HIS N N -23.614 -3.292 -21.405 1.00 . A A . 67 HIS N 1 1
16 18469 1 1 67 HIS ND1 N -26.501 -6.062 -21.165 1.00 . A A . 67 HIS ND1 1 1
16 18470 1 1 67 HIS NE2 N -26.170 -5.982 -19.054 1.00 . A A . 67 HIS NE2 1 1
16 18471 1 1 67 HIS O O -26.403 -4.039 -23.011 1.00 . A A . 67 HIS O 1 1
16 18472 1 1 68 HIS C C -27.320 -1.277 -24.067 1.00 . A A . 68 HIS C 1 1
16 18473 1 1 68 HIS CA C -26.181 -1.924 -24.887 1.00 . A A . 68 HIS CA 1 1
16 18474 1 1 68 HIS CB C -26.751 -2.991 -25.832 1.00 . A A . 68 HIS CB 1 1
16 18475 1 1 68 HIS CD2 C -24.898 -3.223 -27.633 1.00 . A A . 68 HIS CD2 1 1
16 18476 1 1 68 HIS CE1 C -24.458 -5.350 -27.371 1.00 . A A . 68 HIS CE1 1 1
16 18477 1 1 68 HIS CG C -25.705 -3.686 -26.652 1.00 . A A . 68 HIS CG 1 1
16 18478 1 1 68 HIS H H -24.224 -2.092 -24.086 1.00 . A A . 68 HIS H 1 1
16 18479 1 1 68 HIS HA H -25.723 -1.151 -25.488 1.00 . A A . 68 HIS HA 1 1
16 18480 1 1 68 HIS HB2 H -27.272 -3.739 -25.251 1.00 . A A . 68 HIS HB2 1 1
16 18481 1 1 68 HIS HB3 H -27.452 -2.523 -26.511 1.00 . A A . 68 HIS HB3 1 1
16 18482 1 1 68 HIS HD1 H -25.827 -5.647 -25.884 1.00 . A A . 68 HIS HD1 1 1
16 18483 1 1 68 HIS HD2 H -24.854 -2.207 -27.998 1.00 . A A . 68 HIS HD2 1 1
16 18484 1 1 68 HIS HE1 H -24.020 -6.331 -27.486 1.00 . A A . 68 HIS HE1 1 1
16 18485 1 1 68 HIS HE2 H -23.621 -4.289 -28.899 1.00 . A A . 68 HIS HE2 1 1
16 18486 1 1 68 HIS N N -25.116 -2.498 -24.048 1.00 . A A . 68 HIS N 1 1
16 18487 1 1 68 HIS ND1 N -25.405 -5.024 -26.516 1.00 . A A . 68 HIS ND1 1 1
16 18488 1 1 68 HIS NE2 N -24.133 -4.278 -28.064 1.00 . A A . 68 HIS NE2 1 1
16 18489 1 1 68 HIS O O -27.493 -0.057 -24.096 1.00 . A A . 68 HIS O 1 1
16 18490 1 1 69 HIS C C -28.863 -0.515 -21.579 1.00 . A A . 69 HIS C 1 1
16 18491 1 1 69 HIS CA C -29.248 -1.628 -22.578 1.00 . A A . 69 HIS CA 1 1
16 18492 1 1 69 HIS CB C -29.884 -2.818 -21.840 1.00 . A A . 69 HIS CB 1 1
16 18493 1 1 69 HIS CD2 C -31.438 -2.049 -19.903 1.00 . A A . 69 HIS CD2 1 1
16 18494 1 1 69 HIS CE1 C -33.356 -2.295 -20.922 1.00 . A A . 69 HIS CE1 1 1
16 18495 1 1 69 HIS CG C -31.180 -2.497 -21.154 1.00 . A A . 69 HIS CG 1 1
16 18496 1 1 69 HIS H H -27.891 -3.056 -23.361 1.00 . A A . 69 HIS H 1 1
16 18497 1 1 69 HIS HA H -29.972 -1.228 -23.275 1.00 . A A . 69 HIS HA 1 1
16 18498 1 1 69 HIS HB2 H -30.079 -3.608 -22.550 1.00 . A A . 69 HIS HB2 1 1
16 18499 1 1 69 HIS HB3 H -29.193 -3.181 -21.091 1.00 . A A . 69 HIS HB3 1 1
16 18500 1 1 69 HIS HD1 H -32.558 -2.949 -22.682 1.00 . A A . 69 HIS HD1 1 1
16 18501 1 1 69 HIS HD2 H -30.707 -1.818 -19.142 1.00 . A A . 69 HIS HD2 1 1
16 18502 1 1 69 HIS HE1 H -34.415 -2.303 -21.131 1.00 . A A . 69 HIS HE1 1 1
16 18503 1 1 69 HIS HE2 H -33.252 -1.385 -19.105 1.00 . A A . 69 HIS HE2 1 1
16 18504 1 1 69 HIS N N -28.095 -2.098 -23.356 1.00 . A A . 69 HIS N 1 1
16 18505 1 1 69 HIS ND1 N -32.406 -2.640 -21.763 1.00 . A A . 69 HIS ND1 1 1
16 18506 1 1 69 HIS NE2 N -32.801 -1.930 -19.785 1.00 . A A . 69 HIS NE2 1 1
16 18507 1 1 69 HIS O O -28.287 -0.783 -20.522 1.00 . A A . 69 HIS O 1 1
16 18508 1 1 70 HIS C C -30.029 2.059 -20.016 1.00 . A A . 70 HIS C 1 1
16 18509 1 1 70 HIS CA C -28.921 1.890 -21.069 1.00 . A A . 70 HIS CA 1 1
16 18510 1 1 70 HIS CB C -28.824 3.175 -21.903 1.00 . A A . 70 HIS CB 1 1
16 18511 1 1 70 HIS CD2 C -27.789 2.944 -24.272 1.00 . A A . 70 HIS CD2 1 1
16 18512 1 1 70 HIS CE1 C -25.706 3.383 -23.757 1.00 . A A . 70 HIS CE1 1 1
16 18513 1 1 70 HIS CG C -27.739 3.167 -22.938 1.00 . A A . 70 HIS CG 1 1
16 18514 1 1 70 HIS H H -29.599 0.877 -22.811 1.00 . A A . 70 HIS H 1 1
16 18515 1 1 70 HIS HA H -27.979 1.726 -20.565 1.00 . A A . 70 HIS HA 1 1
16 18516 1 1 70 HIS HB2 H -29.761 3.334 -22.414 1.00 . A A . 70 HIS HB2 1 1
16 18517 1 1 70 HIS HB3 H -28.639 4.010 -21.239 1.00 . A A . 70 HIS HB3 1 1
16 18518 1 1 70 HIS HD1 H -26.054 3.645 -21.761 1.00 . A A . 70 HIS HD1 1 1
16 18519 1 1 70 HIS HD2 H -28.671 2.710 -24.850 1.00 . A A . 70 HIS HD2 1 1
16 18520 1 1 70 HIS HE1 H -24.644 3.559 -23.836 1.00 . A A . 70 HIS HE1 1 1
16 18521 1 1 70 HIS HE2 H -26.267 3.125 -25.707 1.00 . A A . 70 HIS HE2 1 1
16 18522 1 1 70 HIS N N -29.182 0.731 -21.935 1.00 . A A . 70 HIS N 1 1
16 18523 1 1 70 HIS ND1 N -26.418 3.436 -22.651 1.00 . A A . 70 HIS ND1 1 1
16 18524 1 1 70 HIS NE2 N -26.512 3.084 -24.756 1.00 . A A . 70 HIS NE2 1 1
16 18525 1 1 70 HIS O O -29.778 2.010 -18.810 1.00 . A A . 70 HIS O 1 1
16 18526 1 1 71 HIS C C -33.231 1.176 -19.445 1.00 . A A . 71 HIS C 1 1
16 18527 1 1 71 HIS CA C -32.418 2.476 -19.610 1.00 . A A . 71 HIS CA 1 1
16 18528 1 1 71 HIS CB C -33.306 3.595 -20.180 1.00 . A A . 71 HIS CB 1 1
16 18529 1 1 71 HIS CD2 C -35.807 3.434 -19.480 1.00 . A A . 71 HIS CD2 1 1
16 18530 1 1 71 HIS CE1 C -35.751 4.810 -17.779 1.00 . A A . 71 HIS CE1 1 1
16 18531 1 1 71 HIS CG C -34.534 3.887 -19.365 1.00 . A A . 71 HIS CG 1 1
16 18532 1 1 71 HIS H H -31.390 2.293 -21.462 1.00 . A A . 71 HIS H 1 1
16 18533 1 1 71 HIS HA H -32.052 2.784 -18.641 1.00 . A A . 71 HIS HA 1 1
16 18534 1 1 71 HIS HB2 H -32.729 4.505 -20.241 1.00 . A A . 71 HIS HB2 1 1
16 18535 1 1 71 HIS HB3 H -33.628 3.316 -21.173 1.00 . A A . 71 HIS HB3 1 1
16 18536 1 1 71 HIS HD1 H -33.759 5.247 -17.949 1.00 . A A . 71 HIS HD1 1 1
16 18537 1 1 71 HIS HD2 H -36.174 2.733 -20.218 1.00 . A A . 71 HIS HD2 1 1
16 18538 1 1 71 HIS HE1 H -36.046 5.401 -16.926 1.00 . A A . 71 HIS HE1 1 1
16 18539 1 1 71 HIS HE2 H -37.443 3.758 -18.214 1.00 . A A . 71 HIS HE2 1 1
16 18540 1 1 71 HIS N N -31.256 2.272 -20.489 1.00 . A A . 71 HIS N 1 1
16 18541 1 1 71 HIS ND1 N -34.536 4.749 -18.289 1.00 . A A . 71 HIS ND1 1 1
16 18542 1 1 71 HIS NE2 N -36.539 4.026 -18.482 1.00 . A A . 71 HIS NE2 1 1
16 18543 1 1 71 HIS O O -34.042 0.857 -20.340 1.00 . A A . 71 HIS O 1 1
16 18544 1 1 71 HIS OXT O -33.058 0.483 -18.421 1.00 . A A . 71 HIS OXT 1 1
17 18545 1 1 1 MET C C -28.766 -15.577 -7.289 1.00 . A A . 1 MET C 1 1
17 18546 1 1 1 MET CA C -28.957 -14.050 -7.245 1.00 . A A . 1 MET CA 1 1
17 18547 1 1 1 MET CB C -28.865 -13.578 -5.785 1.00 . A A . 1 MET CB 1 1
17 18548 1 1 1 MET CE C -29.199 -9.853 -3.953 1.00 . A A . 1 MET CE 1 1
17 18549 1 1 1 MET CG C -29.014 -12.079 -5.595 1.00 . A A . 1 MET CG 1 1
17 18550 1 1 1 MET H1 H -30.311 -13.958 -8.832 1.00 . A A . 1 MET H1 1 1
17 18551 1 1 1 MET H2 H -30.371 -12.616 -7.813 1.00 . A A . 1 MET H2 1 1
17 18552 1 1 1 MET H3 H -31.051 -14.085 -7.318 1.00 . A A . 1 MET H3 1 1
17 18553 1 1 1 MET HA H -28.170 -13.581 -7.819 1.00 . A A . 1 MET HA 1 1
17 18554 1 1 1 MET HB2 H -29.642 -14.066 -5.213 1.00 . A A . 1 MET HB2 1 1
17 18555 1 1 1 MET HB3 H -27.903 -13.875 -5.387 1.00 . A A . 1 MET HB3 1 1
17 18556 1 1 1 MET HE1 H -29.115 -9.414 -2.968 1.00 . A A . 1 MET HE1 1 1
17 18557 1 1 1 MET HE2 H -30.210 -9.732 -4.315 1.00 . A A . 1 MET HE2 1 1
17 18558 1 1 1 MET HE3 H -28.515 -9.358 -4.626 1.00 . A A . 1 MET HE3 1 1
17 18559 1 1 1 MET HG2 H -28.266 -11.575 -6.194 1.00 . A A . 1 MET HG2 1 1
17 18560 1 1 1 MET HG3 H -29.998 -11.779 -5.921 1.00 . A A . 1 MET HG3 1 1
17 18561 1 1 1 MET N N -30.262 -13.650 -7.843 1.00 . A A . 1 MET N 1 1
17 18562 1 1 1 MET O O -29.728 -16.332 -7.147 1.00 . A A . 1 MET O 1 1
17 18563 1 1 1 MET SD S -28.798 -11.595 -3.871 1.00 . A A . 1 MET SD 1 1
17 18564 1 1 2 PRO C C -27.019 -17.953 -5.948 1.00 . A A . 2 PRO C 1 1
17 18565 1 1 2 PRO CA C -27.204 -17.492 -7.407 1.00 . A A . 2 PRO CA 1 1
17 18566 1 1 2 PRO CB C -25.888 -17.591 -8.183 1.00 . A A . 2 PRO CB 1 1
17 18567 1 1 2 PRO CD C -26.333 -15.253 -7.861 1.00 . A A . 2 PRO CD 1 1
17 18568 1 1 2 PRO CG C -25.221 -16.277 -7.940 1.00 . A A . 2 PRO CG 1 1
17 18569 1 1 2 PRO HA H -27.961 -18.100 -7.887 1.00 . A A . 2 PRO HA 1 1
17 18570 1 1 2 PRO HB2 H -25.298 -18.417 -7.806 1.00 . A A . 2 PRO HB2 1 1
17 18571 1 1 2 PRO HB3 H -26.094 -17.740 -9.234 1.00 . A A . 2 PRO HB3 1 1
17 18572 1 1 2 PRO HD2 H -26.118 -14.521 -7.097 1.00 . A A . 2 PRO HD2 1 1
17 18573 1 1 2 PRO HD3 H -26.474 -14.771 -8.818 1.00 . A A . 2 PRO HD3 1 1
17 18574 1 1 2 PRO HG2 H -24.673 -16.311 -7.006 1.00 . A A . 2 PRO HG2 1 1
17 18575 1 1 2 PRO HG3 H -24.553 -16.045 -8.757 1.00 . A A . 2 PRO HG3 1 1
17 18576 1 1 2 PRO N N -27.523 -16.056 -7.499 1.00 . A A . 2 PRO N 1 1
17 18577 1 1 2 PRO O O -26.771 -17.133 -5.060 1.00 . A A . 2 PRO O 1 1
17 18578 1 1 3 THR C C -25.528 -19.761 -3.864 1.00 . A A . 3 THR C 1 1
17 18579 1 1 3 THR CA C -26.990 -19.797 -4.337 1.00 . A A . 3 THR CA 1 1
17 18580 1 1 3 THR CB C -27.513 -21.252 -4.223 1.00 . A A . 3 THR CB 1 1
17 18581 1 1 3 THR CG2 C -29.017 -21.324 -4.481 1.00 . A A . 3 THR CG2 1 1
17 18582 1 1 3 THR H H -27.336 -19.871 -6.439 1.00 . A A . 3 THR H 1 1
17 18583 1 1 3 THR HA H -27.582 -19.176 -3.673 1.00 . A A . 3 THR HA 1 1
17 18584 1 1 3 THR HB H -27.325 -21.607 -3.216 1.00 . A A . 3 THR HB 1 1
17 18585 1 1 3 THR HG1 H -26.978 -23.034 -4.894 1.00 . A A . 3 THR HG1 1 1
17 18586 1 1 3 THR HG21 H -29.344 -22.351 -4.413 1.00 . A A . 3 THR HG21 1 1
17 18587 1 1 3 THR HG22 H -29.233 -20.942 -5.469 1.00 . A A . 3 THR HG22 1 1
17 18588 1 1 3 THR HG23 H -29.539 -20.731 -3.744 1.00 . A A . 3 THR HG23 1 1
17 18589 1 1 3 THR N N -27.141 -19.257 -5.699 1.00 . A A . 3 THR N 1 1
17 18590 1 1 3 THR O O -24.624 -20.194 -4.581 1.00 . A A . 3 THR O 1 1
17 18591 1 1 3 THR OG1 O -26.825 -22.113 -5.147 1.00 . A A . 3 THR OG1 1 1
17 18592 1 1 4 LYS C C -23.031 -18.211 -2.831 1.00 . A A . 4 LYS C 1 1
17 18593 1 1 4 LYS CA C -23.971 -19.150 -2.044 1.00 . A A . 4 LYS CA 1 1
17 18594 1 1 4 LYS CB C -23.331 -20.543 -1.902 1.00 . A A . 4 LYS CB 1 1
17 18595 1 1 4 LYS CD C -24.059 -20.969 0.483 1.00 . A A . 4 LYS CD 1 1
17 18596 1 1 4 LYS CE C -24.749 -21.940 1.432 1.00 . A A . 4 LYS CE 1 1
17 18597 1 1 4 LYS CG C -24.075 -21.482 -0.954 1.00 . A A . 4 LYS CG 1 1
17 18598 1 1 4 LYS H H -26.079 -18.903 -2.145 1.00 . A A . 4 LYS H 1 1
17 18599 1 1 4 LYS HA H -24.103 -18.735 -1.056 1.00 . A A . 4 LYS HA 1 1
17 18600 1 1 4 LYS HB2 H -23.295 -21.009 -2.877 1.00 . A A . 4 LYS HB2 1 1
17 18601 1 1 4 LYS HB3 H -22.321 -20.426 -1.535 1.00 . A A . 4 LYS HB3 1 1
17 18602 1 1 4 LYS HD2 H -23.032 -20.843 0.799 1.00 . A A . 4 LYS HD2 1 1
17 18603 1 1 4 LYS HD3 H -24.568 -20.015 0.523 1.00 . A A . 4 LYS HD3 1 1
17 18604 1 1 4 LYS HE2 H -25.775 -22.064 1.120 1.00 . A A . 4 LYS HE2 1 1
17 18605 1 1 4 LYS HE3 H -24.243 -22.895 1.383 1.00 . A A . 4 LYS HE3 1 1
17 18606 1 1 4 LYS HG2 H -25.103 -21.569 -1.282 1.00 . A A . 4 LYS HG2 1 1
17 18607 1 1 4 LYS HG3 H -23.605 -22.454 -0.986 1.00 . A A . 4 LYS HG3 1 1
17 18608 1 1 4 LYS HZ1 H -25.291 -20.587 2.931 1.00 . A A . 4 LYS HZ1 1 1
17 18609 1 1 4 LYS HZ2 H -23.752 -21.262 3.137 1.00 . A A . 4 LYS HZ2 1 1
17 18610 1 1 4 LYS HZ3 H -25.130 -22.183 3.467 1.00 . A A . 4 LYS HZ3 1 1
17 18611 1 1 4 LYS N N -25.312 -19.242 -2.653 1.00 . A A . 4 LYS N 1 1
17 18612 1 1 4 LYS NZ N -24.729 -21.458 2.839 1.00 . A A . 4 LYS NZ 1 1
17 18613 1 1 4 LYS O O -22.310 -18.645 -3.737 1.00 . A A . 4 LYS O 1 1
17 18614 1 1 5 PRO C C -20.679 -16.061 -2.763 1.00 . A A . 5 PRO C 1 1
17 18615 1 1 5 PRO CA C -22.163 -15.917 -3.156 1.00 . A A . 5 PRO CA 1 1
17 18616 1 1 5 PRO CB C -22.732 -14.581 -2.659 1.00 . A A . 5 PRO CB 1 1
17 18617 1 1 5 PRO CD C -23.855 -16.298 -1.429 1.00 . A A . 5 PRO CD 1 1
17 18618 1 1 5 PRO CG C -23.311 -14.897 -1.320 1.00 . A A . 5 PRO CG 1 1
17 18619 1 1 5 PRO HA H -22.253 -15.973 -4.232 1.00 . A A . 5 PRO HA 1 1
17 18620 1 1 5 PRO HB2 H -21.942 -13.845 -2.589 1.00 . A A . 5 PRO HB2 1 1
17 18621 1 1 5 PRO HB3 H -23.492 -14.234 -3.345 1.00 . A A . 5 PRO HB3 1 1
17 18622 1 1 5 PRO HD2 H -23.730 -16.828 -0.494 1.00 . A A . 5 PRO HD2 1 1
17 18623 1 1 5 PRO HD3 H -24.898 -16.278 -1.714 1.00 . A A . 5 PRO HD3 1 1
17 18624 1 1 5 PRO HG2 H -22.538 -14.851 -0.564 1.00 . A A . 5 PRO HG2 1 1
17 18625 1 1 5 PRO HG3 H -24.105 -14.202 -1.088 1.00 . A A . 5 PRO HG3 1 1
17 18626 1 1 5 PRO N N -23.027 -16.908 -2.492 1.00 . A A . 5 PRO N 1 1
17 18627 1 1 5 PRO O O -20.355 -16.667 -1.738 1.00 . A A . 5 PRO O 1 1
17 18628 1 1 6 PRO C C -17.920 -14.699 -2.074 1.00 . A A . 6 PRO C 1 1
17 18629 1 1 6 PRO CA C -18.307 -15.561 -3.291 1.00 . A A . 6 PRO CA 1 1
17 18630 1 1 6 PRO CB C -17.657 -15.001 -4.575 1.00 . A A . 6 PRO CB 1 1
17 18631 1 1 6 PRO CD C -20.026 -14.869 -4.877 1.00 . A A . 6 PRO CD 1 1
17 18632 1 1 6 PRO CG C -18.729 -15.042 -5.615 1.00 . A A . 6 PRO CG 1 1
17 18633 1 1 6 PRO HA H -17.967 -16.575 -3.129 1.00 . A A . 6 PRO HA 1 1
17 18634 1 1 6 PRO HB2 H -17.318 -13.989 -4.403 1.00 . A A . 6 PRO HB2 1 1
17 18635 1 1 6 PRO HB3 H -16.814 -15.620 -4.855 1.00 . A A . 6 PRO HB3 1 1
17 18636 1 1 6 PRO HD2 H -20.249 -13.817 -4.736 1.00 . A A . 6 PRO HD2 1 1
17 18637 1 1 6 PRO HD3 H -20.832 -15.362 -5.400 1.00 . A A . 6 PRO HD3 1 1
17 18638 1 1 6 PRO HG2 H -18.589 -14.238 -6.324 1.00 . A A . 6 PRO HG2 1 1
17 18639 1 1 6 PRO HG3 H -18.712 -15.997 -6.125 1.00 . A A . 6 PRO HG3 1 1
17 18640 1 1 6 PRO N N -19.753 -15.526 -3.588 1.00 . A A . 6 PRO N 1 1
17 18641 1 1 6 PRO O O -18.667 -13.804 -1.669 1.00 . A A . 6 PRO O 1 1
17 18642 1 1 7 TYR C C -15.948 -12.737 -0.744 1.00 . A A . 7 TYR C 1 1
17 18643 1 1 7 TYR CA C -16.249 -14.200 -0.354 1.00 . A A . 7 TYR CA 1 1
17 18644 1 1 7 TYR CB C -14.985 -14.861 0.228 1.00 . A A . 7 TYR CB 1 1
17 18645 1 1 7 TYR CD1 C -12.916 -13.881 -0.870 1.00 . A A . 7 TYR CD1 1 1
17 18646 1 1 7 TYR CD2 C -13.605 -16.067 -1.528 1.00 . A A . 7 TYR CD2 1 1
17 18647 1 1 7 TYR CE1 C -11.854 -13.948 -1.753 1.00 . A A . 7 TYR CE1 1 1
17 18648 1 1 7 TYR CE2 C -12.545 -16.140 -2.409 1.00 . A A . 7 TYR CE2 1 1
17 18649 1 1 7 TYR CG C -13.814 -14.940 -0.741 1.00 . A A . 7 TYR CG 1 1
17 18650 1 1 7 TYR CZ C -11.675 -15.077 -2.519 1.00 . A A . 7 TYR CZ 1 1
17 18651 1 1 7 TYR H H -16.222 -15.728 -1.832 1.00 . A A . 7 TYR H 1 1
17 18652 1 1 7 TYR HA H -17.021 -14.203 0.403 1.00 . A A . 7 TYR HA 1 1
17 18653 1 1 7 TYR HB2 H -14.662 -14.302 1.095 1.00 . A A . 7 TYR HB2 1 1
17 18654 1 1 7 TYR HB3 H -15.231 -15.870 0.533 1.00 . A A . 7 TYR HB3 1 1
17 18655 1 1 7 TYR HD1 H -13.056 -12.996 -0.268 1.00 . A A . 7 TYR HD1 1 1
17 18656 1 1 7 TYR HD2 H -14.288 -16.901 -1.442 1.00 . A A . 7 TYR HD2 1 1
17 18657 1 1 7 TYR HE1 H -11.169 -13.115 -1.838 1.00 . A A . 7 TYR HE1 1 1
17 18658 1 1 7 TYR HE2 H -12.404 -17.025 -3.010 1.00 . A A . 7 TYR HE2 1 1
17 18659 1 1 7 TYR HH H -10.924 -15.494 -4.243 1.00 . A A . 7 TYR HH 1 1
17 18660 1 1 7 TYR N N -16.753 -14.976 -1.497 1.00 . A A . 7 TYR N 1 1
17 18661 1 1 7 TYR O O -15.560 -12.452 -1.882 1.00 . A A . 7 TYR O 1 1
17 18662 1 1 7 TYR OH O -10.616 -15.146 -3.399 1.00 . A A . 7 TYR OH 1 1
17 18663 1 1 8 PRO C C -14.331 -10.073 -0.210 1.00 . A A . 8 PRO C 1 1
17 18664 1 1 8 PRO CA C -15.837 -10.364 -0.051 1.00 . A A . 8 PRO CA 1 1
17 18665 1 1 8 PRO CB C -16.394 -9.671 1.199 1.00 . A A . 8 PRO CB 1 1
17 18666 1 1 8 PRO CD C -16.622 -12.021 1.571 1.00 . A A . 8 PRO CD 1 1
17 18667 1 1 8 PRO CG C -16.343 -10.715 2.262 1.00 . A A . 8 PRO CG 1 1
17 18668 1 1 8 PRO HA H -16.359 -10.005 -0.928 1.00 . A A . 8 PRO HA 1 1
17 18669 1 1 8 PRO HB2 H -15.782 -8.816 1.450 1.00 . A A . 8 PRO HB2 1 1
17 18670 1 1 8 PRO HB3 H -17.408 -9.349 1.011 1.00 . A A . 8 PRO HB3 1 1
17 18671 1 1 8 PRO HD2 H -16.080 -12.826 2.048 1.00 . A A . 8 PRO HD2 1 1
17 18672 1 1 8 PRO HD3 H -17.682 -12.231 1.565 1.00 . A A . 8 PRO HD3 1 1
17 18673 1 1 8 PRO HG2 H -15.361 -10.732 2.717 1.00 . A A . 8 PRO HG2 1 1
17 18674 1 1 8 PRO HG3 H -17.098 -10.516 3.011 1.00 . A A . 8 PRO HG3 1 1
17 18675 1 1 8 PRO N N -16.124 -11.789 0.197 1.00 . A A . 8 PRO N 1 1
17 18676 1 1 8 PRO O O -13.483 -10.797 0.318 1.00 . A A . 8 PRO O 1 1
17 18677 1 1 9 ARG C C -11.991 -7.882 0.006 1.00 . A A . 9 ARG C 1 1
17 18678 1 1 9 ARG CA C -12.605 -8.636 -1.189 1.00 . A A . 9 ARG CA 1 1
17 18679 1 1 9 ARG CB C -12.509 -7.773 -2.456 1.00 . A A . 9 ARG CB 1 1
17 18680 1 1 9 ARG CD C -10.216 -8.576 -3.196 1.00 . A A . 9 ARG CD 1 1
17 18681 1 1 9 ARG CG C -11.081 -7.369 -2.832 1.00 . A A . 9 ARG CG 1 1
17 18682 1 1 9 ARG CZ C -10.129 -9.349 -5.523 1.00 . A A . 9 ARG CZ 1 1
17 18683 1 1 9 ARG H H -14.720 -8.454 -1.316 1.00 . A A . 9 ARG H 1 1
17 18684 1 1 9 ARG HA H -12.049 -9.549 -1.347 1.00 . A A . 9 ARG HA 1 1
17 18685 1 1 9 ARG HB2 H -12.933 -8.324 -3.284 1.00 . A A . 9 ARG HB2 1 1
17 18686 1 1 9 ARG HB3 H -13.087 -6.872 -2.307 1.00 . A A . 9 ARG HB3 1 1
17 18687 1 1 9 ARG HD2 H -9.212 -8.234 -3.404 1.00 . A A . 9 ARG HD2 1 1
17 18688 1 1 9 ARG HD3 H -10.194 -9.255 -2.353 1.00 . A A . 9 ARG HD3 1 1
17 18689 1 1 9 ARG HE H -11.600 -9.735 -4.273 1.00 . A A . 9 ARG HE 1 1
17 18690 1 1 9 ARG HG2 H -11.119 -6.699 -3.680 1.00 . A A . 9 ARG HG2 1 1
17 18691 1 1 9 ARG HG3 H -10.632 -6.855 -1.993 1.00 . A A . 9 ARG HG3 1 1
17 18692 1 1 9 ARG HH11 H -8.498 -8.360 -4.935 1.00 . A A . 9 ARG HH11 1 1
17 18693 1 1 9 ARG HH12 H -8.519 -8.868 -6.586 1.00 . A A . 9 ARG HH12 1 1
17 18694 1 1 9 ARG HH21 H -11.587 -10.391 -6.383 1.00 . A A . 9 ARG HH21 1 1
17 18695 1 1 9 ARG HH22 H -10.242 -9.993 -7.397 1.00 . A A . 9 ARG HH22 1 1
17 18696 1 1 9 ARG N N -14.005 -9.007 -0.939 1.00 . A A . 9 ARG N 1 1
17 18697 1 1 9 ARG NE N -10.733 -9.288 -4.365 1.00 . A A . 9 ARG NE 1 1
17 18698 1 1 9 ARG NH1 N -8.957 -8.820 -5.693 1.00 . A A . 9 ARG NH1 1 1
17 18699 1 1 9 ARG NH2 N -10.694 -9.963 -6.509 1.00 . A A . 9 ARG NH2 1 1
17 18700 1 1 9 ARG O O -12.659 -7.094 0.671 1.00 . A A . 9 ARG O 1 1
17 18701 1 1 10 GLU C C -8.684 -6.832 0.863 1.00 . A A . 10 GLU C 1 1
17 18702 1 1 10 GLU CA C -9.989 -7.470 1.361 1.00 . A A . 10 GLU CA 1 1
17 18703 1 1 10 GLU CB C -9.685 -8.488 2.469 1.00 . A A . 10 GLU CB 1 1
17 18704 1 1 10 GLU CD C -8.632 -10.732 3.032 1.00 . A A . 10 GLU CD 1 1
17 18705 1 1 10 GLU CG C -8.721 -9.592 2.034 1.00 . A A . 10 GLU CG 1 1
17 18706 1 1 10 GLU H H -10.233 -8.791 -0.280 1.00 . A A . 10 GLU H 1 1
17 18707 1 1 10 GLU HA H -10.626 -6.694 1.763 1.00 . A A . 10 GLU HA 1 1
17 18708 1 1 10 GLU HB2 H -9.251 -7.967 3.315 1.00 . A A . 10 GLU HB2 1 1
17 18709 1 1 10 GLU HB3 H -10.612 -8.949 2.779 1.00 . A A . 10 GLU HB3 1 1
17 18710 1 1 10 GLU HG2 H -9.058 -9.991 1.088 1.00 . A A . 10 GLU HG2 1 1
17 18711 1 1 10 GLU HG3 H -7.735 -9.163 1.907 1.00 . A A . 10 GLU HG3 1 1
17 18712 1 1 10 GLU N N -10.709 -8.134 0.267 1.00 . A A . 10 GLU N 1 1
17 18713 1 1 10 GLU O O -8.038 -7.345 -0.054 1.00 . A A . 10 GLU O 1 1
17 18714 1 1 10 GLU OE1 O -9.488 -11.640 2.973 1.00 . A A . 10 GLU OE1 1 1
17 18715 1 1 10 GLU OE2 O -7.710 -10.732 3.873 1.00 . A A . 10 GLU OE2 1 1
17 18716 1 1 11 ALA C C -6.441 -4.375 2.401 1.00 . A A . 11 ALA C 1 1
17 18717 1 1 11 ALA CA C -7.043 -5.032 1.150 1.00 . A A . 11 ALA CA 1 1
17 18718 1 1 11 ALA CB C -7.252 -3.997 0.047 1.00 . A A . 11 ALA CB 1 1
17 18719 1 1 11 ALA H H -8.899 -5.313 2.145 1.00 . A A . 11 ALA H 1 1
17 18720 1 1 11 ALA HA H -6.349 -5.777 0.784 1.00 . A A . 11 ALA HA 1 1
17 18721 1 1 11 ALA HB1 H -7.664 -4.479 -0.828 1.00 . A A . 11 ALA HB1 1 1
17 18722 1 1 11 ALA HB2 H -6.307 -3.540 -0.207 1.00 . A A . 11 ALA HB2 1 1
17 18723 1 1 11 ALA HB3 H -7.938 -3.235 0.392 1.00 . A A . 11 ALA HB3 1 1
17 18724 1 1 11 ALA N N -8.307 -5.708 1.467 1.00 . A A . 11 ALA N 1 1
17 18725 1 1 11 ALA O O -7.157 -4.048 3.344 1.00 . A A . 11 ALA O 1 1
17 18726 1 1 12 TYR C C -3.192 -2.807 3.140 1.00 . A A . 12 TYR C 1 1
17 18727 1 1 12 TYR CA C -4.436 -3.603 3.564 1.00 . A A . 12 TYR CA 1 1
17 18728 1 1 12 TYR CB C -4.048 -4.708 4.559 1.00 . A A . 12 TYR CB 1 1
17 18729 1 1 12 TYR CD1 C -3.654 -6.825 3.224 1.00 . A A . 12 TYR CD1 1 1
17 18730 1 1 12 TYR CD2 C -1.758 -5.714 4.155 1.00 . A A . 12 TYR CD2 1 1
17 18731 1 1 12 TYR CE1 C -2.827 -7.791 2.686 1.00 . A A . 12 TYR CE1 1 1
17 18732 1 1 12 TYR CE2 C -0.927 -6.678 3.619 1.00 . A A . 12 TYR CE2 1 1
17 18733 1 1 12 TYR CG C -3.137 -5.770 3.971 1.00 . A A . 12 TYR CG 1 1
17 18734 1 1 12 TYR CZ C -1.465 -7.712 2.884 1.00 . A A . 12 TYR CZ 1 1
17 18735 1 1 12 TYR H H -4.604 -4.443 1.617 1.00 . A A . 12 TYR H 1 1
17 18736 1 1 12 TYR HA H -5.127 -2.926 4.051 1.00 . A A . 12 TYR HA 1 1
17 18737 1 1 12 TYR HB2 H -3.538 -4.261 5.402 1.00 . A A . 12 TYR HB2 1 1
17 18738 1 1 12 TYR HB3 H -4.947 -5.196 4.913 1.00 . A A . 12 TYR HB3 1 1
17 18739 1 1 12 TYR HD1 H -4.721 -6.886 3.071 1.00 . A A . 12 TYR HD1 1 1
17 18740 1 1 12 TYR HD2 H -1.336 -4.902 4.732 1.00 . A A . 12 TYR HD2 1 1
17 18741 1 1 12 TYR HE1 H -3.248 -8.603 2.110 1.00 . A A . 12 TYR HE1 1 1
17 18742 1 1 12 TYR HE2 H 0.140 -6.616 3.774 1.00 . A A . 12 TYR HE2 1 1
17 18743 1 1 12 TYR HH H -0.871 -8.816 1.425 1.00 . A A . 12 TYR HH 1 1
17 18744 1 1 12 TYR N N -5.126 -4.185 2.407 1.00 . A A . 12 TYR N 1 1
17 18745 1 1 12 TYR O O -2.670 -2.980 2.037 1.00 . A A . 12 TYR O 1 1
17 18746 1 1 12 TYR OH O -0.636 -8.671 2.350 1.00 . A A . 12 TYR OH 1 1
17 18747 1 1 13 ILE C C -0.273 -1.603 4.406 1.00 . A A . 13 ILE C 1 1
17 18748 1 1 13 ILE CA C -1.562 -1.078 3.748 1.00 . A A . 13 ILE CA 1 1
17 18749 1 1 13 ILE CB C -1.827 0.371 4.235 1.00 . A A . 13 ILE CB 1 1
17 18750 1 1 13 ILE CD1 C -3.443 2.346 4.012 1.00 . A A . 13 ILE CD1 1 1
17 18751 1 1 13 ILE CG1 C -3.085 0.945 3.559 1.00 . A A . 13 ILE CG1 1 1
17 18752 1 1 13 ILE CG2 C -0.616 1.265 3.969 1.00 . A A . 13 ILE CG2 1 1
17 18753 1 1 13 ILE H H -3.152 -1.874 4.908 1.00 . A A . 13 ILE H 1 1
17 18754 1 1 13 ILE HA H -1.421 -1.051 2.676 1.00 . A A . 13 ILE HA 1 1
17 18755 1 1 13 ILE HB H -1.988 0.340 5.302 1.00 . A A . 13 ILE HB 1 1
17 18756 1 1 13 ILE HD11 H -4.322 2.682 3.484 1.00 . A A . 13 ILE HD11 1 1
17 18757 1 1 13 ILE HD12 H -2.621 3.016 3.801 1.00 . A A . 13 ILE HD12 1 1
17 18758 1 1 13 ILE HD13 H -3.643 2.343 5.073 1.00 . A A . 13 ILE HD13 1 1
17 18759 1 1 13 ILE HG12 H -2.934 0.975 2.488 1.00 . A A . 13 ILE HG12 1 1
17 18760 1 1 13 ILE HG13 H -3.926 0.304 3.780 1.00 . A A . 13 ILE HG13 1 1
17 18761 1 1 13 ILE HG21 H -0.409 1.288 2.907 1.00 . A A . 13 ILE HG21 1 1
17 18762 1 1 13 ILE HG22 H 0.244 0.873 4.493 1.00 . A A . 13 ILE HG22 1 1
17 18763 1 1 13 ILE HG23 H -0.822 2.267 4.316 1.00 . A A . 13 ILE HG23 1 1
17 18764 1 1 13 ILE N N -2.717 -1.939 4.031 1.00 . A A . 13 ILE N 1 1
17 18765 1 1 13 ILE O O -0.276 -2.026 5.569 1.00 . A A . 13 ILE O 1 1
17 18766 1 1 14 VAL C C 3.135 -0.790 4.107 1.00 . A A . 14 VAL C 1 1
17 18767 1 1 14 VAL CA C 2.148 -1.966 4.174 1.00 . A A . 14 VAL CA 1 1
17 18768 1 1 14 VAL CB C 2.731 -3.168 3.382 1.00 . A A . 14 VAL CB 1 1
17 18769 1 1 14 VAL CG1 C 4.121 -3.550 3.904 1.00 . A A . 14 VAL CG1 1 1
17 18770 1 1 14 VAL CG2 C 1.774 -4.359 3.441 1.00 . A A . 14 VAL CG2 1 1
17 18771 1 1 14 VAL H H 0.755 -1.271 2.726 1.00 . A A . 14 VAL H 1 1
17 18772 1 1 14 VAL HA H 2.030 -2.265 5.209 1.00 . A A . 14 VAL HA 1 1
17 18773 1 1 14 VAL HB H 2.835 -2.872 2.345 1.00 . A A . 14 VAL HB 1 1
17 18774 1 1 14 VAL HG11 H 4.787 -2.703 3.813 1.00 . A A . 14 VAL HG11 1 1
17 18775 1 1 14 VAL HG12 H 4.513 -4.375 3.325 1.00 . A A . 14 VAL HG12 1 1
17 18776 1 1 14 VAL HG13 H 4.052 -3.841 4.944 1.00 . A A . 14 VAL HG13 1 1
17 18777 1 1 14 VAL HG21 H 0.822 -4.074 3.018 1.00 . A A . 14 VAL HG21 1 1
17 18778 1 1 14 VAL HG22 H 1.635 -4.661 4.469 1.00 . A A . 14 VAL HG22 1 1
17 18779 1 1 14 VAL HG23 H 2.181 -5.184 2.876 1.00 . A A . 14 VAL HG23 1 1
17 18780 1 1 14 VAL N N 0.829 -1.571 3.657 1.00 . A A . 14 VAL N 1 1
17 18781 1 1 14 VAL O O 3.322 -0.187 3.053 1.00 . A A . 14 VAL O 1 1
17 18782 1 1 15 THR C C 6.129 0.208 4.908 1.00 . A A . 15 THR C 1 1
17 18783 1 1 15 THR CA C 4.712 0.649 5.300 1.00 . A A . 15 THR CA 1 1
17 18784 1 1 15 THR CB C 4.759 1.262 6.720 1.00 . A A . 15 THR CB 1 1
17 18785 1 1 15 THR CG2 C 3.434 1.930 7.076 1.00 . A A . 15 THR CG2 1 1
17 18786 1 1 15 THR H H 3.582 -0.992 6.045 1.00 . A A . 15 THR H 1 1
17 18787 1 1 15 THR HA H 4.381 1.416 4.611 1.00 . A A . 15 THR HA 1 1
17 18788 1 1 15 THR HB H 5.542 2.012 6.750 1.00 . A A . 15 THR HB 1 1
17 18789 1 1 15 THR HG1 H 5.926 -0.153 7.486 1.00 . A A . 15 THR HG1 1 1
17 18790 1 1 15 THR HG21 H 3.500 2.363 8.066 1.00 . A A . 15 THR HG21 1 1
17 18791 1 1 15 THR HG22 H 2.642 1.196 7.057 1.00 . A A . 15 THR HG22 1 1
17 18792 1 1 15 THR HG23 H 3.219 2.708 6.358 1.00 . A A . 15 THR HG23 1 1
17 18793 1 1 15 THR N N 3.759 -0.469 5.234 1.00 . A A . 15 THR N 1 1
17 18794 1 1 15 THR O O 6.750 -0.594 5.604 1.00 . A A . 15 THR O 1 1
17 18795 1 1 15 THR OG1 O 5.060 0.241 7.689 1.00 . A A . 15 THR OG1 1 1
17 18796 1 1 16 ILE C C 8.942 1.595 3.404 1.00 . A A . 16 ILE C 1 1
17 18797 1 1 16 ILE CA C 7.989 0.393 3.325 1.00 . A A . 16 ILE CA 1 1
17 18798 1 1 16 ILE CB C 7.981 -0.129 1.865 1.00 . A A . 16 ILE CB 1 1
17 18799 1 1 16 ILE CD1 C 7.749 0.635 -0.566 1.00 . A A . 16 ILE CD1 1 1
17 18800 1 1 16 ILE CG1 C 7.559 0.988 0.894 1.00 . A A . 16 ILE CG1 1 1
17 18801 1 1 16 ILE CG2 C 7.056 -1.340 1.739 1.00 . A A . 16 ILE CG2 1 1
17 18802 1 1 16 ILE H H 6.092 1.359 3.269 1.00 . A A . 16 ILE H 1 1
17 18803 1 1 16 ILE HA H 8.375 -0.394 3.960 1.00 . A A . 16 ILE HA 1 1
17 18804 1 1 16 ILE HB H 8.984 -0.449 1.616 1.00 . A A . 16 ILE HB 1 1
17 18805 1 1 16 ILE HD11 H 7.458 1.476 -1.179 1.00 . A A . 16 ILE HD11 1 1
17 18806 1 1 16 ILE HD12 H 7.137 -0.218 -0.814 1.00 . A A . 16 ILE HD12 1 1
17 18807 1 1 16 ILE HD13 H 8.786 0.399 -0.748 1.00 . A A . 16 ILE HD13 1 1
17 18808 1 1 16 ILE HG12 H 6.512 1.212 1.044 1.00 . A A . 16 ILE HG12 1 1
17 18809 1 1 16 ILE HG13 H 8.143 1.874 1.099 1.00 . A A . 16 ILE HG13 1 1
17 18810 1 1 16 ILE HG21 H 7.076 -1.706 0.723 1.00 . A A . 16 ILE HG21 1 1
17 18811 1 1 16 ILE HG22 H 6.045 -1.050 1.996 1.00 . A A . 16 ILE HG22 1 1
17 18812 1 1 16 ILE HG23 H 7.388 -2.120 2.409 1.00 . A A . 16 ILE HG23 1 1
17 18813 1 1 16 ILE N N 6.637 0.734 3.793 1.00 . A A . 16 ILE N 1 1
17 18814 1 1 16 ILE O O 8.516 2.737 3.604 1.00 . A A . 16 ILE O 1 1
17 18815 1 1 17 GLU C C 11.944 2.545 1.899 1.00 . A A . 17 GLU C 1 1
17 18816 1 1 17 GLU CA C 11.268 2.358 3.272 1.00 . A A . 17 GLU CA 1 1
17 18817 1 1 17 GLU CB C 12.332 1.980 4.316 1.00 . A A . 17 GLU CB 1 1
17 18818 1 1 17 GLU CD C 14.232 0.371 4.849 1.00 . A A . 17 GLU CD 1 1
17 18819 1 1 17 GLU CG C 12.924 0.585 4.105 1.00 . A A . 17 GLU CG 1 1
17 18820 1 1 17 GLU H H 10.494 0.397 3.043 1.00 . A A . 17 GLU H 1 1
17 18821 1 1 17 GLU HA H 10.805 3.290 3.565 1.00 . A A . 17 GLU HA 1 1
17 18822 1 1 17 GLU HB2 H 13.134 2.702 4.271 1.00 . A A . 17 GLU HB2 1 1
17 18823 1 1 17 GLU HB3 H 11.883 2.015 5.300 1.00 . A A . 17 GLU HB3 1 1
17 18824 1 1 17 GLU HG2 H 12.209 -0.150 4.449 1.00 . A A . 17 GLU HG2 1 1
17 18825 1 1 17 GLU HG3 H 13.100 0.439 3.048 1.00 . A A . 17 GLU HG3 1 1
17 18826 1 1 17 GLU N N 10.229 1.324 3.221 1.00 . A A . 17 GLU N 1 1
17 18827 1 1 17 GLU O O 12.446 1.588 1.306 1.00 . A A . 17 GLU O 1 1
17 18828 1 1 17 GLU OE1 O 15.293 0.754 4.307 1.00 . A A . 17 GLU OE1 1 1
17 18829 1 1 17 GLU OE2 O 14.211 -0.187 5.970 1.00 . A A . 17 GLU OE2 1 1
17 18830 1 1 18 LYS C C 13.760 5.192 0.470 1.00 . A A . 18 LYS C 1 1
17 18831 1 1 18 LYS CA C 12.702 4.114 0.177 1.00 . A A . 18 LYS CA 1 1
17 18832 1 1 18 LYS CB C 11.761 4.585 -0.948 1.00 . A A . 18 LYS CB 1 1
17 18833 1 1 18 LYS CD C 10.069 3.933 -2.729 1.00 . A A . 18 LYS CD 1 1
17 18834 1 1 18 LYS CE C 9.180 2.818 -3.275 1.00 . A A . 18 LYS CE 1 1
17 18835 1 1 18 LYS CG C 10.825 3.494 -1.472 1.00 . A A . 18 LYS CG 1 1
17 18836 1 1 18 LYS H H 11.415 4.474 1.838 1.00 . A A . 18 LYS H 1 1
17 18837 1 1 18 LYS HA H 13.213 3.219 -0.152 1.00 . A A . 18 LYS HA 1 1
17 18838 1 1 18 LYS HB2 H 11.155 5.400 -0.577 1.00 . A A . 18 LYS HB2 1 1
17 18839 1 1 18 LYS HB3 H 12.360 4.942 -1.775 1.00 . A A . 18 LYS HB3 1 1
17 18840 1 1 18 LYS HD2 H 9.450 4.785 -2.486 1.00 . A A . 18 LYS HD2 1 1
17 18841 1 1 18 LYS HD3 H 10.787 4.215 -3.490 1.00 . A A . 18 LYS HD3 1 1
17 18842 1 1 18 LYS HE2 H 9.781 1.932 -3.417 1.00 . A A . 18 LYS HE2 1 1
17 18843 1 1 18 LYS HE3 H 8.402 2.612 -2.555 1.00 . A A . 18 LYS HE3 1 1
17 18844 1 1 18 LYS HG2 H 11.411 2.617 -1.708 1.00 . A A . 18 LYS HG2 1 1
17 18845 1 1 18 LYS HG3 H 10.108 3.250 -0.699 1.00 . A A . 18 LYS HG3 1 1
17 18846 1 1 18 LYS HZ1 H 9.286 3.365 -5.293 1.00 . A A . 18 LYS HZ1 1 1
17 18847 1 1 18 LYS HZ2 H 7.967 4.035 -4.466 1.00 . A A . 18 LYS HZ2 1 1
17 18848 1 1 18 LYS HZ3 H 7.942 2.403 -4.912 1.00 . A A . 18 LYS HZ3 1 1
17 18849 1 1 18 LYS N N 11.945 3.776 1.393 1.00 . A A . 18 LYS N 1 1
17 18850 1 1 18 LYS NZ N 8.550 3.181 -4.575 1.00 . A A . 18 LYS NZ 1 1
17 18851 1 1 18 LYS O O 13.663 5.916 1.459 1.00 . A A . 18 LYS O 1 1
17 18852 1 1 19 GLY C C 17.108 5.682 0.401 1.00 . A A . 19 GLY C 1 1
17 18853 1 1 19 GLY CA C 15.836 6.276 -0.202 1.00 . A A . 19 GLY CA 1 1
17 18854 1 1 19 GLY H H 14.793 4.696 -1.168 1.00 . A A . 19 GLY H 1 1
17 18855 1 1 19 GLY HA2 H 16.081 6.709 -1.161 1.00 . A A . 19 GLY HA2 1 1
17 18856 1 1 19 GLY HA3 H 15.477 7.063 0.449 1.00 . A A . 19 GLY HA3 1 1
17 18857 1 1 19 GLY N N 14.769 5.293 -0.392 1.00 . A A . 19 GLY N 1 1
17 18858 1 1 19 GLY O O 17.459 4.528 0.131 1.00 . A A . 19 GLY O 1 1
17 18859 1 1 20 LYS C C 18.932 5.466 3.201 1.00 . A A . 20 LYS C 1 1
17 18860 1 1 20 LYS CA C 19.093 6.067 1.793 1.00 . A A . 20 LYS CA 1 1
17 18861 1 1 20 LYS CB C 20.033 7.278 1.862 1.00 . A A . 20 LYS CB 1 1
17 18862 1 1 20 LYS CD C 21.141 9.192 0.631 1.00 . A A . 20 LYS CD 1 1
17 18863 1 1 20 LYS CE C 21.308 9.886 -0.713 1.00 . A A . 20 LYS CE 1 1
17 18864 1 1 20 LYS CG C 20.292 7.929 0.507 1.00 . A A . 20 LYS CG 1 1
17 18865 1 1 20 LYS H H 17.440 7.355 1.440 1.00 . A A . 20 LYS H 1 1
17 18866 1 1 20 LYS HA H 19.532 5.321 1.144 1.00 . A A . 20 LYS HA 1 1
17 18867 1 1 20 LYS HB2 H 19.598 8.021 2.519 1.00 . A A . 20 LYS HB2 1 1
17 18868 1 1 20 LYS HB3 H 20.980 6.960 2.273 1.00 . A A . 20 LYS HB3 1 1
17 18869 1 1 20 LYS HD2 H 20.661 9.874 1.319 1.00 . A A . 20 LYS HD2 1 1
17 18870 1 1 20 LYS HD3 H 22.118 8.923 1.010 1.00 . A A . 20 LYS HD3 1 1
17 18871 1 1 20 LYS HE2 H 21.879 10.792 -0.568 1.00 . A A . 20 LYS HE2 1 1
17 18872 1 1 20 LYS HE3 H 21.843 9.229 -1.381 1.00 . A A . 20 LYS HE3 1 1
17 18873 1 1 20 LYS HG2 H 20.811 7.223 -0.124 1.00 . A A . 20 LYS HG2 1 1
17 18874 1 1 20 LYS HG3 H 19.344 8.187 0.057 1.00 . A A . 20 LYS HG3 1 1
17 18875 1 1 20 LYS HZ1 H 20.138 10.624 -2.281 1.00 . A A . 20 LYS HZ1 1 1
17 18876 1 1 20 LYS HZ2 H 19.506 10.947 -0.743 1.00 . A A . 20 LYS HZ2 1 1
17 18877 1 1 20 LYS HZ3 H 19.397 9.393 -1.395 1.00 . A A . 20 LYS HZ3 1 1
17 18878 1 1 20 LYS N N 17.803 6.473 1.214 1.00 . A A . 20 LYS N 1 1
17 18879 1 1 20 LYS NZ N 19.997 10.238 -1.325 1.00 . A A . 20 LYS NZ 1 1
17 18880 1 1 20 LYS O O 18.034 5.852 3.949 1.00 . A A . 20 LYS O 1 1
17 18881 1 1 21 PRO C C 19.932 5.011 6.035 1.00 . A A . 21 PRO C 1 1
17 18882 1 1 21 PRO CA C 19.799 3.934 4.941 1.00 . A A . 21 PRO CA 1 1
17 18883 1 1 21 PRO CB C 21.020 3.000 4.941 1.00 . A A . 21 PRO CB 1 1
17 18884 1 1 21 PRO CD C 20.877 3.931 2.745 1.00 . A A . 21 PRO CD 1 1
17 18885 1 1 21 PRO CG C 21.261 2.687 3.501 1.00 . A A . 21 PRO CG 1 1
17 18886 1 1 21 PRO HA H 18.899 3.357 5.112 1.00 . A A . 21 PRO HA 1 1
17 18887 1 1 21 PRO HB2 H 21.870 3.505 5.384 1.00 . A A . 21 PRO HB2 1 1
17 18888 1 1 21 PRO HB3 H 20.795 2.106 5.506 1.00 . A A . 21 PRO HB3 1 1
17 18889 1 1 21 PRO HD2 H 21.719 4.603 2.665 1.00 . A A . 21 PRO HD2 1 1
17 18890 1 1 21 PRO HD3 H 20.497 3.677 1.765 1.00 . A A . 21 PRO HD3 1 1
17 18891 1 1 21 PRO HG2 H 22.306 2.456 3.342 1.00 . A A . 21 PRO HG2 1 1
17 18892 1 1 21 PRO HG3 H 20.643 1.855 3.195 1.00 . A A . 21 PRO HG3 1 1
17 18893 1 1 21 PRO N N 19.813 4.516 3.586 1.00 . A A . 21 PRO N 1 1
17 18894 1 1 21 PRO O O 20.887 5.795 6.037 1.00 . A A . 21 PRO O 1 1
17 18895 1 1 22 GLY C C 18.044 7.259 7.585 1.00 . A A . 22 GLY C 1 1
17 18896 1 1 22 GLY CA C 18.951 6.095 7.976 1.00 . A A . 22 GLY CA 1 1
17 18897 1 1 22 GLY H H 18.289 4.347 6.967 1.00 . A A . 22 GLY H 1 1
17 18898 1 1 22 GLY HA2 H 18.596 5.671 8.903 1.00 . A A . 22 GLY HA2 1 1
17 18899 1 1 22 GLY HA3 H 19.954 6.470 8.128 1.00 . A A . 22 GLY HA3 1 1
17 18900 1 1 22 GLY N N 18.978 5.047 6.962 1.00 . A A . 22 GLY N 1 1
17 18901 1 1 22 GLY O O 17.167 7.664 8.349 1.00 . A A . 22 GLY O 1 1
17 18902 1 1 23 GLN C C 16.394 8.340 4.861 1.00 . A A . 23 GLN C 1 1
17 18903 1 1 23 GLN CA C 17.428 8.887 5.859 1.00 . A A . 23 GLN CA 1 1
17 18904 1 1 23 GLN CB C 18.306 9.953 5.186 1.00 . A A . 23 GLN CB 1 1
17 18905 1 1 23 GLN CD C 18.634 11.365 7.266 1.00 . A A . 23 GLN CD 1 1
17 18906 1 1 23 GLN CG C 19.305 10.619 6.127 1.00 . A A . 23 GLN CG 1 1
17 18907 1 1 23 GLN H H 19.006 7.465 5.850 1.00 . A A . 23 GLN H 1 1
17 18908 1 1 23 GLN HA H 16.902 9.342 6.689 1.00 . A A . 23 GLN HA 1 1
17 18909 1 1 23 GLN HB2 H 18.860 9.492 4.382 1.00 . A A . 23 GLN HB2 1 1
17 18910 1 1 23 GLN HB3 H 17.668 10.722 4.775 1.00 . A A . 23 GLN HB3 1 1
17 18911 1 1 23 GLN HE21 H 18.709 9.758 8.420 1.00 . A A . 23 GLN HE21 1 1
17 18912 1 1 23 GLN HE22 H 18.004 11.163 9.128 1.00 . A A . 23 GLN HE22 1 1
17 18913 1 1 23 GLN HG2 H 19.949 9.858 6.545 1.00 . A A . 23 GLN HG2 1 1
17 18914 1 1 23 GLN HG3 H 19.904 11.317 5.560 1.00 . A A . 23 GLN HG3 1 1
17 18915 1 1 23 GLN N N 18.264 7.804 6.393 1.00 . A A . 23 GLN N 1 1
17 18916 1 1 23 GLN NE2 N 18.427 10.694 8.381 1.00 . A A . 23 GLN NE2 1 1
17 18917 1 1 23 GLN O O 16.434 8.649 3.666 1.00 . A A . 23 GLN O 1 1
17 18918 1 1 23 GLN OE1 O 18.305 12.543 7.145 1.00 . A A . 23 GLN OE1 1 1
17 18919 1 1 24 THR C C 13.182 7.654 4.375 1.00 . A A . 24 THR C 1 1
17 18920 1 1 24 THR CA C 14.482 6.849 4.501 1.00 . A A . 24 THR CA 1 1
17 18921 1 1 24 THR CB C 14.130 5.435 5.032 1.00 . A A . 24 THR CB 1 1
17 18922 1 1 24 THR CG2 C 15.369 4.549 5.111 1.00 . A A . 24 THR CG2 1 1
17 18923 1 1 24 THR H H 15.454 7.348 6.323 1.00 . A A . 24 THR H 1 1
17 18924 1 1 24 THR HA H 14.915 6.737 3.515 1.00 . A A . 24 THR HA 1 1
17 18925 1 1 24 THR HB H 13.424 4.977 4.352 1.00 . A A . 24 THR HB 1 1
17 18926 1 1 24 THR HG1 H 12.874 4.825 6.435 1.00 . A A . 24 THR HG1 1 1
17 18927 1 1 24 THR HG21 H 15.795 4.435 4.123 1.00 . A A . 24 THR HG21 1 1
17 18928 1 1 24 THR HG22 H 15.092 3.579 5.496 1.00 . A A . 24 THR HG22 1 1
17 18929 1 1 24 THR HG23 H 16.099 5.002 5.767 1.00 . A A . 24 THR HG23 1 1
17 18930 1 1 24 THR N N 15.473 7.515 5.357 1.00 . A A . 24 THR N 1 1
17 18931 1 1 24 THR O O 12.954 8.622 5.102 1.00 . A A . 24 THR O 1 1
17 18932 1 1 24 THR OG1 O 13.528 5.529 6.332 1.00 . A A . 24 THR OG1 1 1
17 18933 1 1 25 VAL C C 9.942 6.747 3.287 1.00 . A A . 25 VAL C 1 1
17 18934 1 1 25 VAL CA C 11.017 7.842 3.229 1.00 . A A . 25 VAL CA 1 1
17 18935 1 1 25 VAL CB C 10.920 8.575 1.866 1.00 . A A . 25 VAL CB 1 1
17 18936 1 1 25 VAL CG1 C 9.547 9.222 1.686 1.00 . A A . 25 VAL CG1 1 1
17 18937 1 1 25 VAL CG2 C 12.029 9.617 1.729 1.00 . A A . 25 VAL CG2 1 1
17 18938 1 1 25 VAL H H 12.628 6.532 2.826 1.00 . A A . 25 VAL H 1 1
17 18939 1 1 25 VAL HA H 10.838 8.560 4.022 1.00 . A A . 25 VAL HA 1 1
17 18940 1 1 25 VAL HB H 11.050 7.841 1.080 1.00 . A A . 25 VAL HB 1 1
17 18941 1 1 25 VAL HG11 H 8.779 8.464 1.717 1.00 . A A . 25 VAL HG11 1 1
17 18942 1 1 25 VAL HG12 H 9.508 9.732 0.733 1.00 . A A . 25 VAL HG12 1 1
17 18943 1 1 25 VAL HG13 H 9.377 9.936 2.480 1.00 . A A . 25 VAL HG13 1 1
17 18944 1 1 25 VAL HG21 H 12.993 9.138 1.837 1.00 . A A . 25 VAL HG21 1 1
17 18945 1 1 25 VAL HG22 H 11.913 10.371 2.495 1.00 . A A . 25 VAL HG22 1 1
17 18946 1 1 25 VAL HG23 H 11.967 10.084 0.756 1.00 . A A . 25 VAL HG23 1 1
17 18947 1 1 25 VAL N N 12.344 7.251 3.425 1.00 . A A . 25 VAL N 1 1
17 18948 1 1 25 VAL O O 10.011 5.761 2.549 1.00 . A A . 25 VAL O 1 1
17 18949 1 1 26 THR C C 6.862 5.966 3.217 1.00 . A A . 26 THR C 1 1
17 18950 1 1 26 THR CA C 7.903 5.904 4.338 1.00 . A A . 26 THR CA 1 1
17 18951 1 1 26 THR CB C 7.174 6.057 5.697 1.00 . A A . 26 THR CB 1 1
17 18952 1 1 26 THR CG2 C 6.055 5.027 5.847 1.00 . A A . 26 THR CG2 1 1
17 18953 1 1 26 THR H H 8.939 7.730 4.715 1.00 . A A . 26 THR H 1 1
17 18954 1 1 26 THR HA H 8.374 4.931 4.321 1.00 . A A . 26 THR HA 1 1
17 18955 1 1 26 THR HB H 6.742 7.046 5.745 1.00 . A A . 26 THR HB 1 1
17 18956 1 1 26 THR HG1 H 8.656 6.705 6.840 1.00 . A A . 26 THR HG1 1 1
17 18957 1 1 26 THR HG21 H 6.464 4.031 5.764 1.00 . A A . 26 THR HG21 1 1
17 18958 1 1 26 THR HG22 H 5.316 5.177 5.071 1.00 . A A . 26 THR HG22 1 1
17 18959 1 1 26 THR HG23 H 5.585 5.142 6.813 1.00 . A A . 26 THR HG23 1 1
17 18960 1 1 26 THR N N 8.958 6.914 4.167 1.00 . A A . 26 THR N 1 1
17 18961 1 1 26 THR O O 6.133 6.947 3.080 1.00 . A A . 26 THR O 1 1
17 18962 1 1 26 THR OG1 O 8.109 5.908 6.782 1.00 . A A . 26 THR OG1 1 1
17 18963 1 1 27 TRP C C 4.773 3.675 1.720 1.00 . A A . 27 TRP C 1 1
17 18964 1 1 27 TRP CA C 5.786 4.772 1.369 1.00 . A A . 27 TRP CA 1 1
17 18965 1 1 27 TRP CB C 6.448 4.473 0.016 1.00 . A A . 27 TRP CB 1 1
17 18966 1 1 27 TRP CD1 C 8.362 6.142 -0.375 1.00 . A A . 27 TRP CD1 1 1
17 18967 1 1 27 TRP CD2 C 6.509 6.575 -1.549 1.00 . A A . 27 TRP CD2 1 1
17 18968 1 1 27 TRP CE2 C 7.470 7.555 -1.853 1.00 . A A . 27 TRP CE2 1 1
17 18969 1 1 27 TRP CE3 C 5.259 6.640 -2.168 1.00 . A A . 27 TRP CE3 1 1
17 18970 1 1 27 TRP CG C 7.100 5.674 -0.605 1.00 . A A . 27 TRP CG 1 1
17 18971 1 1 27 TRP CH2 C 5.987 8.634 -3.339 1.00 . A A . 27 TRP CH2 1 1
17 18972 1 1 27 TRP CZ2 C 7.220 8.590 -2.749 1.00 . A A . 27 TRP CZ2 1 1
17 18973 1 1 27 TRP CZ3 C 5.010 7.670 -3.056 1.00 . A A . 27 TRP CZ3 1 1
17 18974 1 1 27 TRP H H 7.451 4.182 2.548 1.00 . A A . 27 TRP H 1 1
17 18975 1 1 27 TRP HA H 5.257 5.713 1.298 1.00 . A A . 27 TRP HA 1 1
17 18976 1 1 27 TRP HB2 H 7.209 3.717 0.153 1.00 . A A . 27 TRP HB2 1 1
17 18977 1 1 27 TRP HB3 H 5.701 4.102 -0.671 1.00 . A A . 27 TRP HB3 1 1
17 18978 1 1 27 TRP HD1 H 9.070 5.677 0.297 1.00 . A A . 27 TRP HD1 1 1
17 18979 1 1 27 TRP HE1 H 9.428 7.783 -1.140 1.00 . A A . 27 TRP HE1 1 1
17 18980 1 1 27 TRP HE3 H 4.493 5.905 -1.962 1.00 . A A . 27 TRP HE3 1 1
17 18981 1 1 27 TRP HH2 H 5.748 9.421 -4.039 1.00 . A A . 27 TRP HH2 1 1
17 18982 1 1 27 TRP HZ2 H 7.963 9.340 -2.976 1.00 . A A . 27 TRP HZ2 1 1
17 18983 1 1 27 TRP HZ3 H 4.047 7.738 -3.542 1.00 . A A . 27 TRP HZ3 1 1
17 18984 1 1 27 TRP N N 6.799 4.902 2.423 1.00 . A A . 27 TRP N 1 1
17 18985 1 1 27 TRP NE1 N 8.594 7.266 -1.128 1.00 . A A . 27 TRP NE1 1 1
17 18986 1 1 27 TRP O O 5.136 2.624 2.251 1.00 . A A . 27 TRP O 1 1
17 18987 1 1 28 TYR C C 2.063 2.107 0.553 1.00 . A A . 28 TYR C 1 1
17 18988 1 1 28 TYR CA C 2.433 2.984 1.759 1.00 . A A . 28 TYR CA 1 1
17 18989 1 1 28 TYR CB C 1.196 3.758 2.240 1.00 . A A . 28 TYR CB 1 1
17 18990 1 1 28 TYR CD1 C 1.997 5.969 3.178 1.00 . A A . 28 TYR CD1 1 1
17 18991 1 1 28 TYR CD2 C 1.196 4.330 4.715 1.00 . A A . 28 TYR CD2 1 1
17 18992 1 1 28 TYR CE1 C 2.244 6.835 4.226 1.00 . A A . 28 TYR CE1 1 1
17 18993 1 1 28 TYR CE2 C 1.438 5.193 5.768 1.00 . A A . 28 TYR CE2 1 1
17 18994 1 1 28 TYR CG C 1.470 4.702 3.401 1.00 . A A . 28 TYR CG 1 1
17 18995 1 1 28 TYR CZ C 1.960 6.446 5.517 1.00 . A A . 28 TYR CZ 1 1
17 18996 1 1 28 TYR H H 3.276 4.767 0.966 1.00 . A A . 28 TYR H 1 1
17 18997 1 1 28 TYR HA H 2.782 2.349 2.561 1.00 . A A . 28 TYR HA 1 1
17 18998 1 1 28 TYR HB2 H 0.809 4.346 1.419 1.00 . A A . 28 TYR HB2 1 1
17 18999 1 1 28 TYR HB3 H 0.439 3.053 2.555 1.00 . A A . 28 TYR HB3 1 1
17 19000 1 1 28 TYR HD1 H 2.219 6.274 2.166 1.00 . A A . 28 TYR HD1 1 1
17 19001 1 1 28 TYR HD2 H 0.787 3.348 4.908 1.00 . A A . 28 TYR HD2 1 1
17 19002 1 1 28 TYR HE1 H 2.652 7.815 4.028 1.00 . A A . 28 TYR HE1 1 1
17 19003 1 1 28 TYR HE2 H 1.217 4.887 6.779 1.00 . A A . 28 TYR HE2 1 1
17 19004 1 1 28 TYR HH H 2.597 6.841 7.297 1.00 . A A . 28 TYR HH 1 1
17 19005 1 1 28 TYR N N 3.503 3.927 1.423 1.00 . A A . 28 TYR N 1 1
17 19006 1 1 28 TYR O O 1.529 2.595 -0.443 1.00 . A A . 28 TYR O 1 1
17 19007 1 1 28 TYR OH O 2.193 7.317 6.559 1.00 . A A . 28 TYR OH 1 1
17 19008 1 1 29 GLN C C 0.591 -0.742 -0.185 1.00 . A A . 29 GLN C 1 1
17 19009 1 1 29 GLN CA C 1.980 -0.139 -0.411 1.00 . A A . 29 GLN CA 1 1
17 19010 1 1 29 GLN CB C 3.002 -1.280 -0.498 1.00 . A A . 29 GLN CB 1 1
17 19011 1 1 29 GLN CD C 5.309 -2.024 -1.219 1.00 . A A . 29 GLN CD 1 1
17 19012 1 1 29 GLN CG C 4.408 -0.844 -0.889 1.00 . A A . 29 GLN CG 1 1
17 19013 1 1 29 GLN H H 2.785 0.479 1.453 1.00 . A A . 29 GLN H 1 1
17 19014 1 1 29 GLN HA H 1.978 0.399 -1.349 1.00 . A A . 29 GLN HA 1 1
17 19015 1 1 29 GLN HB2 H 3.059 -1.769 0.466 1.00 . A A . 29 GLN HB2 1 1
17 19016 1 1 29 GLN HB3 H 2.657 -1.997 -1.230 1.00 . A A . 29 GLN HB3 1 1
17 19017 1 1 29 GLN HE21 H 6.372 -0.915 -2.472 1.00 . A A . 29 GLN HE21 1 1
17 19018 1 1 29 GLN HE22 H 6.869 -2.558 -2.310 1.00 . A A . 29 GLN HE22 1 1
17 19019 1 1 29 GLN HG2 H 4.347 -0.202 -1.757 1.00 . A A . 29 GLN HG2 1 1
17 19020 1 1 29 GLN HG3 H 4.846 -0.294 -0.068 1.00 . A A . 29 GLN HG3 1 1
17 19021 1 1 29 GLN N N 2.331 0.808 0.653 1.00 . A A . 29 GLN N 1 1
17 19022 1 1 29 GLN NE2 N 6.280 -1.810 -2.087 1.00 . A A . 29 GLN NE2 1 1
17 19023 1 1 29 GLN O O 0.309 -1.297 0.879 1.00 . A A . 29 GLN O 1 1
17 19024 1 1 29 GLN OE1 O 5.135 -3.121 -0.701 1.00 . A A . 29 GLN OE1 1 1
17 19025 1 1 30 LEU C C -1.458 -2.758 -1.581 1.00 . A A . 30 LEU C 1 1
17 19026 1 1 30 LEU CA C -1.578 -1.292 -1.139 1.00 . A A . 30 LEU CA 1 1
17 19027 1 1 30 LEU CB C -2.585 -0.556 -2.034 1.00 . A A . 30 LEU CB 1 1
17 19028 1 1 30 LEU CD1 C -4.623 -1.169 -0.671 1.00 . A A . 30 LEU CD1 1 1
17 19029 1 1 30 LEU CD2 C -4.889 -0.424 -3.054 1.00 . A A . 30 LEU CD2 1 1
17 19030 1 1 30 LEU CG C -3.998 -1.167 -2.063 1.00 . A A . 30 LEU CG 1 1
17 19031 1 1 30 LEU H H -0.031 -0.099 -1.970 1.00 . A A . 30 LEU H 1 1
17 19032 1 1 30 LEU HA H -1.930 -1.261 -0.115 1.00 . A A . 30 LEU HA 1 1
17 19033 1 1 30 LEU HB2 H -2.660 0.467 -1.688 1.00 . A A . 30 LEU HB2 1 1
17 19034 1 1 30 LEU HB3 H -2.197 -0.548 -3.042 1.00 . A A . 30 LEU HB3 1 1
17 19035 1 1 30 LEU HD11 H -4.025 -1.778 -0.008 1.00 . A A . 30 LEU HD11 1 1
17 19036 1 1 30 LEU HD12 H -5.623 -1.574 -0.725 1.00 . A A . 30 LEU HD12 1 1
17 19037 1 1 30 LEU HD13 H -4.666 -0.156 -0.292 1.00 . A A . 30 LEU HD13 1 1
17 19038 1 1 30 LEU HD21 H -4.988 0.608 -2.750 1.00 . A A . 30 LEU HD21 1 1
17 19039 1 1 30 LEU HD22 H -5.864 -0.886 -3.079 1.00 . A A . 30 LEU HD22 1 1
17 19040 1 1 30 LEU HD23 H -4.447 -0.469 -4.038 1.00 . A A . 30 LEU HD23 1 1
17 19041 1 1 30 LEU HG H -3.926 -2.194 -2.391 1.00 . A A . 30 LEU HG 1 1
17 19042 1 1 30 LEU N N -0.272 -0.635 -1.184 1.00 . A A . 30 LEU N 1 1
17 19043 1 1 30 LEU O O -1.080 -3.042 -2.717 1.00 . A A . 30 LEU O 1 1
17 19044 1 1 31 ARG C C -3.050 -5.800 -0.611 1.00 . A A . 31 ARG C 1 1
17 19045 1 1 31 ARG CA C -1.725 -5.122 -0.977 1.00 . A A . 31 ARG CA 1 1
17 19046 1 1 31 ARG CB C -0.589 -5.811 -0.210 1.00 . A A . 31 ARG CB 1 1
17 19047 1 1 31 ARG CD C 1.871 -6.067 0.238 1.00 . A A . 31 ARG CD 1 1
17 19048 1 1 31 ARG CG C 0.809 -5.278 -0.521 1.00 . A A . 31 ARG CG 1 1
17 19049 1 1 31 ARG CZ C 4.285 -6.050 0.623 1.00 . A A . 31 ARG CZ 1 1
17 19050 1 1 31 ARG H H -2.012 -3.396 0.233 1.00 . A A . 31 ARG H 1 1
17 19051 1 1 31 ARG HA H -1.553 -5.238 -2.038 1.00 . A A . 31 ARG HA 1 1
17 19052 1 1 31 ARG HB2 H -0.766 -5.690 0.850 1.00 . A A . 31 ARG HB2 1 1
17 19053 1 1 31 ARG HB3 H -0.607 -6.868 -0.445 1.00 . A A . 31 ARG HB3 1 1
17 19054 1 1 31 ARG HD2 H 1.628 -6.044 1.290 1.00 . A A . 31 ARG HD2 1 1
17 19055 1 1 31 ARG HD3 H 1.853 -7.092 -0.107 1.00 . A A . 31 ARG HD3 1 1
17 19056 1 1 31 ARG HE H 3.333 -4.741 -0.500 1.00 . A A . 31 ARG HE 1 1
17 19057 1 1 31 ARG HG2 H 0.992 -5.368 -1.583 1.00 . A A . 31 ARG HG2 1 1
17 19058 1 1 31 ARG HG3 H 0.863 -4.239 -0.228 1.00 . A A . 31 ARG HG3 1 1
17 19059 1 1 31 ARG HH11 H 3.309 -7.531 1.528 1.00 . A A . 31 ARG HH11 1 1
17 19060 1 1 31 ARG HH12 H 5.012 -7.472 1.806 1.00 . A A . 31 ARG HH12 1 1
17 19061 1 1 31 ARG HH21 H 5.532 -4.697 -0.137 1.00 . A A . 31 ARG HH21 1 1
17 19062 1 1 31 ARG HH22 H 6.257 -5.919 0.852 1.00 . A A . 31 ARG HH22 1 1
17 19063 1 1 31 ARG N N -1.761 -3.684 -0.672 1.00 . A A . 31 ARG N 1 1
17 19064 1 1 31 ARG NE N 3.223 -5.532 0.062 1.00 . A A . 31 ARG NE 1 1
17 19065 1 1 31 ARG NH1 N 4.192 -7.100 1.373 1.00 . A A . 31 ARG NH1 1 1
17 19066 1 1 31 ARG NH2 N 5.446 -5.512 0.433 1.00 . A A . 31 ARG NH2 1 1
17 19067 1 1 31 ARG O O -3.860 -5.246 0.132 1.00 . A A . 31 ARG O 1 1
17 19068 1 1 32 ALA C C -4.104 -9.271 -0.594 1.00 . A A . 32 ALA C 1 1
17 19069 1 1 32 ALA CA C -4.451 -7.793 -0.789 1.00 . A A . 32 ALA CA 1 1
17 19070 1 1 32 ALA CB C -5.499 -7.636 -1.885 1.00 . A A . 32 ALA CB 1 1
17 19071 1 1 32 ALA H H -2.598 -7.385 -1.747 1.00 . A A . 32 ALA H 1 1
17 19072 1 1 32 ALA HA H -4.865 -7.405 0.132 1.00 . A A . 32 ALA HA 1 1
17 19073 1 1 32 ALA HB1 H -5.118 -8.042 -2.812 1.00 . A A . 32 ALA HB1 1 1
17 19074 1 1 32 ALA HB2 H -5.727 -6.588 -2.019 1.00 . A A . 32 ALA HB2 1 1
17 19075 1 1 32 ALA HB3 H -6.400 -8.164 -1.606 1.00 . A A . 32 ALA HB3 1 1
17 19076 1 1 32 ALA N N -3.257 -7.010 -1.119 1.00 . A A . 32 ALA N 1 1
17 19077 1 1 32 ALA O O -3.287 -9.822 -1.326 1.00 . A A . 32 ALA O 1 1
17 19078 1 1 33 ASP C C -4.945 -12.175 -0.574 1.00 . A A . 33 ASP C 1 1
17 19079 1 1 33 ASP CA C -4.509 -11.344 0.642 1.00 . A A . 33 ASP CA 1 1
17 19080 1 1 33 ASP CB C -5.274 -11.790 1.891 1.00 . A A . 33 ASP CB 1 1
17 19081 1 1 33 ASP CG C -5.099 -13.271 2.189 1.00 . A A . 33 ASP CG 1 1
17 19082 1 1 33 ASP H H -5.328 -9.413 0.983 1.00 . A A . 33 ASP H 1 1
17 19083 1 1 33 ASP HA H -3.451 -11.496 0.804 1.00 . A A . 33 ASP HA 1 1
17 19084 1 1 33 ASP HB2 H -4.917 -11.227 2.743 1.00 . A A . 33 ASP HB2 1 1
17 19085 1 1 33 ASP HB3 H -6.326 -11.588 1.751 1.00 . A A . 33 ASP HB3 1 1
17 19086 1 1 33 ASP N N -4.722 -9.911 0.400 1.00 . A A . 33 ASP N 1 1
17 19087 1 1 33 ASP O O -4.308 -13.165 -0.934 1.00 . A A . 33 ASP O 1 1
17 19088 1 1 33 ASP OD1 O -4.041 -13.651 2.725 1.00 . A A . 33 ASP OD1 1 1
17 19089 1 1 33 ASP OD2 O -6.017 -14.062 1.881 1.00 . A A . 33 ASP OD2 1 1
17 19090 1 1 34 HIS C C -6.265 -11.545 -3.648 1.00 . A A . 34 HIS C 1 1
17 19091 1 1 34 HIS CA C -6.544 -12.419 -2.410 1.00 . A A . 34 HIS CA 1 1
17 19092 1 1 34 HIS CB C -8.049 -12.695 -2.278 1.00 . A A . 34 HIS CB 1 1
17 19093 1 1 34 HIS CD2 C -8.633 -13.419 0.149 1.00 . A A . 34 HIS CD2 1 1
17 19094 1 1 34 HIS CE1 C -8.816 -15.573 -0.202 1.00 . A A . 34 HIS CE1 1 1
17 19095 1 1 34 HIS CG C -8.387 -13.641 -1.165 1.00 . A A . 34 HIS CG 1 1
17 19096 1 1 34 HIS H H -6.523 -10.987 -0.847 1.00 . A A . 34 HIS H 1 1
17 19097 1 1 34 HIS HA H -6.024 -13.360 -2.520 1.00 . A A . 34 HIS HA 1 1
17 19098 1 1 34 HIS HB2 H -8.565 -11.763 -2.091 1.00 . A A . 34 HIS HB2 1 1
17 19099 1 1 34 HIS HB3 H -8.415 -13.122 -3.201 1.00 . A A . 34 HIS HB3 1 1
17 19100 1 1 34 HIS HD1 H -8.402 -15.476 -2.197 1.00 . A A . 34 HIS HD1 1 1
17 19101 1 1 34 HIS HD2 H -8.626 -12.464 0.651 1.00 . A A . 34 HIS HD2 1 1
17 19102 1 1 34 HIS HE1 H -8.969 -16.630 -0.047 1.00 . A A . 34 HIS HE1 1 1
17 19103 1 1 34 HIS HE2 H -9.052 -14.800 1.675 1.00 . A A . 34 HIS HE2 1 1
17 19104 1 1 34 HIS N N -6.044 -11.764 -1.200 1.00 . A A . 34 HIS N 1 1
17 19105 1 1 34 HIS ND1 N -8.512 -15.001 -1.347 1.00 . A A . 34 HIS ND1 1 1
17 19106 1 1 34 HIS NE2 N -8.896 -14.639 0.719 1.00 . A A . 34 HIS NE2 1 1
17 19107 1 1 34 HIS O O -6.585 -10.357 -3.650 1.00 . A A . 34 HIS O 1 1
17 19108 1 1 35 PRO C C -4.094 -13.974 -4.052 1.00 . A A . 35 PRO C 1 1
17 19109 1 1 35 PRO CA C -5.360 -13.554 -4.831 1.00 . A A . 35 PRO CA 1 1
17 19110 1 1 35 PRO CB C -5.149 -13.743 -6.337 1.00 . A A . 35 PRO CB 1 1
17 19111 1 1 35 PRO CD C -5.298 -11.377 -5.955 1.00 . A A . 35 PRO CD 1 1
17 19112 1 1 35 PRO CG C -4.625 -12.426 -6.808 1.00 . A A . 35 PRO CG 1 1
17 19113 1 1 35 PRO HA H -6.192 -14.163 -4.509 1.00 . A A . 35 PRO HA 1 1
17 19114 1 1 35 PRO HB2 H -4.441 -14.543 -6.513 1.00 . A A . 35 PRO HB2 1 1
17 19115 1 1 35 PRO HB3 H -6.092 -13.984 -6.809 1.00 . A A . 35 PRO HB3 1 1
17 19116 1 1 35 PRO HD2 H -4.607 -10.579 -5.723 1.00 . A A . 35 PRO HD2 1 1
17 19117 1 1 35 PRO HD3 H -6.171 -10.983 -6.458 1.00 . A A . 35 PRO HD3 1 1
17 19118 1 1 35 PRO HG2 H -3.552 -12.387 -6.672 1.00 . A A . 35 PRO HG2 1 1
17 19119 1 1 35 PRO HG3 H -4.875 -12.279 -7.848 1.00 . A A . 35 PRO HG3 1 1
17 19120 1 1 35 PRO N N -5.683 -12.114 -4.730 1.00 . A A . 35 PRO N 1 1
17 19121 1 1 35 PRO O O -4.030 -15.084 -3.525 1.00 . A A . 35 PRO O 1 1
17 19122 1 1 36 LYS C C -1.430 -12.263 -2.344 1.00 . A A . 36 LYS C 1 1
17 19123 1 1 36 LYS CA C -1.823 -13.400 -3.303 1.00 . A A . 36 LYS CA 1 1
17 19124 1 1 36 LYS CB C -0.697 -13.646 -4.327 1.00 . A A . 36 LYS CB 1 1
17 19125 1 1 36 LYS CD C -1.229 -16.114 -4.515 1.00 . A A . 36 LYS CD 1 1
17 19126 1 1 36 LYS CE C -1.530 -17.278 -5.453 1.00 . A A . 36 LYS CE 1 1
17 19127 1 1 36 LYS CG C -0.966 -14.814 -5.276 1.00 . A A . 36 LYS CG 1 1
17 19128 1 1 36 LYS H H -3.207 -12.214 -4.402 1.00 . A A . 36 LYS H 1 1
17 19129 1 1 36 LYS HA H -1.973 -14.303 -2.727 1.00 . A A . 36 LYS HA 1 1
17 19130 1 1 36 LYS HB2 H -0.562 -12.753 -4.920 1.00 . A A . 36 LYS HB2 1 1
17 19131 1 1 36 LYS HB3 H 0.222 -13.850 -3.793 1.00 . A A . 36 LYS HB3 1 1
17 19132 1 1 36 LYS HD2 H -0.357 -16.360 -3.923 1.00 . A A . 36 LYS HD2 1 1
17 19133 1 1 36 LYS HD3 H -2.076 -15.969 -3.858 1.00 . A A . 36 LYS HD3 1 1
17 19134 1 1 36 LYS HE2 H -1.839 -18.127 -4.863 1.00 . A A . 36 LYS HE2 1 1
17 19135 1 1 36 LYS HE3 H -2.334 -16.989 -6.115 1.00 . A A . 36 LYS HE3 1 1
17 19136 1 1 36 LYS HG2 H -1.832 -14.582 -5.877 1.00 . A A . 36 LYS HG2 1 1
17 19137 1 1 36 LYS HG3 H -0.107 -14.951 -5.917 1.00 . A A . 36 LYS HG3 1 1
17 19138 1 1 36 LYS HZ1 H -0.590 -18.455 -6.902 1.00 . A A . 36 LYS HZ1 1 1
17 19139 1 1 36 LYS HZ2 H 0.434 -17.966 -5.649 1.00 . A A . 36 LYS HZ2 1 1
17 19140 1 1 36 LYS HZ3 H -0.026 -16.866 -6.846 1.00 . A A . 36 LYS HZ3 1 1
17 19141 1 1 36 LYS N N -3.090 -13.094 -3.992 1.00 . A A . 36 LYS N 1 1
17 19142 1 1 36 LYS NZ N -0.347 -17.667 -6.268 1.00 . A A . 36 LYS NZ 1 1
17 19143 1 1 36 LYS O O -1.414 -11.101 -2.741 1.00 . A A . 36 LYS O 1 1
17 19144 1 1 37 PRO C C 0.124 -10.435 -0.478 1.00 . A A . 37 PRO C 1 1
17 19145 1 1 37 PRO CA C -0.791 -11.591 -0.025 1.00 . A A . 37 PRO CA 1 1
17 19146 1 1 37 PRO CB C -0.105 -12.428 1.062 1.00 . A A . 37 PRO CB 1 1
17 19147 1 1 37 PRO CD C -0.955 -13.973 -0.559 1.00 . A A . 37 PRO CD 1 1
17 19148 1 1 37 PRO CG C -0.708 -13.783 0.918 1.00 . A A . 37 PRO CG 1 1
17 19149 1 1 37 PRO HA H -1.706 -11.175 0.375 1.00 . A A . 37 PRO HA 1 1
17 19150 1 1 37 PRO HB2 H 0.965 -12.448 0.894 1.00 . A A . 37 PRO HB2 1 1
17 19151 1 1 37 PRO HB3 H -0.312 -12.004 2.035 1.00 . A A . 37 PRO HB3 1 1
17 19152 1 1 37 PRO HD2 H -0.119 -14.482 -1.020 1.00 . A A . 37 PRO HD2 1 1
17 19153 1 1 37 PRO HD3 H -1.868 -14.531 -0.719 1.00 . A A . 37 PRO HD3 1 1
17 19154 1 1 37 PRO HG2 H -0.021 -14.533 1.285 1.00 . A A . 37 PRO HG2 1 1
17 19155 1 1 37 PRO HG3 H -1.640 -13.831 1.463 1.00 . A A . 37 PRO HG3 1 1
17 19156 1 1 37 PRO N N -1.082 -12.592 -1.077 1.00 . A A . 37 PRO N 1 1
17 19157 1 1 37 PRO O O -0.210 -9.264 -0.299 1.00 . A A . 37 PRO O 1 1
17 19158 1 1 38 ASP C C 1.858 -9.063 -2.825 1.00 . A A . 38 ASP C 1 1
17 19159 1 1 38 ASP CA C 2.247 -9.748 -1.499 1.00 . A A . 38 ASP CA 1 1
17 19160 1 1 38 ASP CB C 3.631 -10.391 -1.617 1.00 . A A . 38 ASP CB 1 1
17 19161 1 1 38 ASP CG C 4.143 -10.883 -0.274 1.00 . A A . 38 ASP CG 1 1
17 19162 1 1 38 ASP H H 1.469 -11.712 -1.231 1.00 . A A . 38 ASP H 1 1
17 19163 1 1 38 ASP HA H 2.286 -8.992 -0.727 1.00 . A A . 38 ASP HA 1 1
17 19164 1 1 38 ASP HB2 H 3.578 -11.234 -2.294 1.00 . A A . 38 ASP HB2 1 1
17 19165 1 1 38 ASP HB3 H 4.331 -9.664 -2.007 1.00 . A A . 38 ASP HB3 1 1
17 19166 1 1 38 ASP N N 1.269 -10.764 -1.076 1.00 . A A . 38 ASP N 1 1
17 19167 1 1 38 ASP O O 2.717 -8.530 -3.533 1.00 . A A . 38 ASP O 1 1
17 19168 1 1 38 ASP OD1 O 3.778 -12.003 0.132 1.00 . A A . 38 ASP OD1 1 1
17 19169 1 1 38 ASP OD2 O 4.899 -10.140 0.394 1.00 . A A . 38 ASP OD2 1 1
17 19170 1 1 39 SER C C 0.236 -6.868 -4.270 1.00 . A A . 39 SER C 1 1
17 19171 1 1 39 SER CA C 0.060 -8.393 -4.352 1.00 . A A . 39 SER CA 1 1
17 19172 1 1 39 SER CB C -1.419 -8.741 -4.583 1.00 . A A . 39 SER CB 1 1
17 19173 1 1 39 SER H H -0.073 -9.508 -2.552 1.00 . A A . 39 SER H 1 1
17 19174 1 1 39 SER HA H 0.639 -8.759 -5.190 1.00 . A A . 39 SER HA 1 1
17 19175 1 1 39 SER HB2 H -1.799 -8.167 -5.416 1.00 . A A . 39 SER HB2 1 1
17 19176 1 1 39 SER HB3 H -1.507 -9.795 -4.806 1.00 . A A . 39 SER HB3 1 1
17 19177 1 1 39 SER HG H -2.380 -9.270 -2.950 1.00 . A A . 39 SER HG 1 1
17 19178 1 1 39 SER N N 0.564 -9.057 -3.142 1.00 . A A . 39 SER N 1 1
17 19179 1 1 39 SER O O -0.631 -6.154 -3.773 1.00 . A A . 39 SER O 1 1
17 19180 1 1 39 SER OG O -2.209 -8.452 -3.437 1.00 . A A . 39 SER OG 1 1
17 19181 1 1 40 LEU C C 0.824 -4.222 -5.830 1.00 . A A . 40 LEU C 1 1
17 19182 1 1 40 LEU CA C 1.648 -4.936 -4.749 1.00 . A A . 40 LEU CA 1 1
17 19183 1 1 40 LEU CB C 3.147 -4.671 -4.966 1.00 . A A . 40 LEU CB 1 1
17 19184 1 1 40 LEU CD1 C 3.044 -2.362 -3.954 1.00 . A A . 40 LEU CD1 1 1
17 19185 1 1 40 LEU CD2 C 5.045 -3.043 -5.314 1.00 . A A . 40 LEU CD2 1 1
17 19186 1 1 40 LEU CG C 3.533 -3.190 -5.139 1.00 . A A . 40 LEU CG 1 1
17 19187 1 1 40 LEU H H 2.065 -6.993 -5.066 1.00 . A A . 40 LEU H 1 1
17 19188 1 1 40 LEU HA H 1.365 -4.542 -3.782 1.00 . A A . 40 LEU HA 1 1
17 19189 1 1 40 LEU HB2 H 3.685 -5.063 -4.113 1.00 . A A . 40 LEU HB2 1 1
17 19190 1 1 40 LEU HB3 H 3.466 -5.209 -5.848 1.00 . A A . 40 LEU HB3 1 1
17 19191 1 1 40 LEU HD11 H 3.357 -1.334 -4.075 1.00 . A A . 40 LEU HD11 1 1
17 19192 1 1 40 LEU HD12 H 3.460 -2.761 -3.040 1.00 . A A . 40 LEU HD12 1 1
17 19193 1 1 40 LEU HD13 H 1.965 -2.405 -3.906 1.00 . A A . 40 LEU HD13 1 1
17 19194 1 1 40 LEU HD21 H 5.366 -3.608 -6.175 1.00 . A A . 40 LEU HD21 1 1
17 19195 1 1 40 LEU HD22 H 5.545 -3.416 -4.431 1.00 . A A . 40 LEU HD22 1 1
17 19196 1 1 40 LEU HD23 H 5.292 -2.003 -5.453 1.00 . A A . 40 LEU HD23 1 1
17 19197 1 1 40 LEU HG H 3.057 -2.805 -6.032 1.00 . A A . 40 LEU HG 1 1
17 19198 1 1 40 LEU N N 1.381 -6.376 -4.735 1.00 . A A . 40 LEU N 1 1
17 19199 1 1 40 LEU O O 1.127 -4.315 -7.021 1.00 . A A . 40 LEU O 1 1
17 19200 1 1 41 ILE C C -0.302 -1.425 -6.704 1.00 . A A . 41 ILE C 1 1
17 19201 1 1 41 ILE CA C -1.040 -2.722 -6.318 1.00 . A A . 41 ILE CA 1 1
17 19202 1 1 41 ILE CB C -2.410 -2.361 -5.682 1.00 . A A . 41 ILE CB 1 1
17 19203 1 1 41 ILE CD1 C -3.455 -4.615 -6.343 1.00 . A A . 41 ILE CD1 1 1
17 19204 1 1 41 ILE CG1 C -3.158 -3.631 -5.226 1.00 . A A . 41 ILE CG1 1 1
17 19205 1 1 41 ILE CG2 C -3.268 -1.551 -6.653 1.00 . A A . 41 ILE CG2 1 1
17 19206 1 1 41 ILE H H -0.481 -3.577 -4.458 1.00 . A A . 41 ILE H 1 1
17 19207 1 1 41 ILE HA H -1.219 -3.302 -7.214 1.00 . A A . 41 ILE HA 1 1
17 19208 1 1 41 ILE HB H -2.219 -1.743 -4.816 1.00 . A A . 41 ILE HB 1 1
17 19209 1 1 41 ILE HD11 H -4.068 -4.136 -7.091 1.00 . A A . 41 ILE HD11 1 1
17 19210 1 1 41 ILE HD12 H -3.980 -5.468 -5.937 1.00 . A A . 41 ILE HD12 1 1
17 19211 1 1 41 ILE HD13 H -2.529 -4.945 -6.790 1.00 . A A . 41 ILE HD13 1 1
17 19212 1 1 41 ILE HG12 H -2.564 -4.145 -4.487 1.00 . A A . 41 ILE HG12 1 1
17 19213 1 1 41 ILE HG13 H -4.102 -3.345 -4.781 1.00 . A A . 41 ILE HG13 1 1
17 19214 1 1 41 ILE HG21 H -2.763 -0.628 -6.897 1.00 . A A . 41 ILE HG21 1 1
17 19215 1 1 41 ILE HG22 H -4.221 -1.327 -6.194 1.00 . A A . 41 ILE HG22 1 1
17 19216 1 1 41 ILE HG23 H -3.430 -2.121 -7.557 1.00 . A A . 41 ILE HG23 1 1
17 19217 1 1 41 ILE N N -0.228 -3.529 -5.406 1.00 . A A . 41 ILE N 1 1
17 19218 1 1 41 ILE O O -0.111 -1.131 -7.891 1.00 . A A . 41 ILE O 1 1
17 19219 1 1 42 SER C C 1.304 1.248 -4.599 1.00 . A A . 42 SER C 1 1
17 19220 1 1 42 SER CA C 0.826 0.617 -5.918 1.00 . A A . 42 SER CA 1 1
17 19221 1 1 42 SER CB C -0.092 1.614 -6.646 1.00 . A A . 42 SER CB 1 1
17 19222 1 1 42 SER H H -0.030 -0.965 -4.775 1.00 . A A . 42 SER H 1 1
17 19223 1 1 42 SER HA H 1.688 0.417 -6.537 1.00 . A A . 42 SER HA 1 1
17 19224 1 1 42 SER HB2 H -0.306 1.247 -7.640 1.00 . A A . 42 SER HB2 1 1
17 19225 1 1 42 SER HB3 H -1.017 1.718 -6.097 1.00 . A A . 42 SER HB3 1 1
17 19226 1 1 42 SER HG H 1.002 2.946 -7.589 1.00 . A A . 42 SER HG 1 1
17 19227 1 1 42 SER N N 0.125 -0.663 -5.694 1.00 . A A . 42 SER N 1 1
17 19228 1 1 42 SER O O 0.684 1.056 -3.548 1.00 . A A . 42 SER O 1 1
17 19229 1 1 42 SER OG O 0.516 2.894 -6.756 1.00 . A A . 42 SER OG 1 1
17 19230 1 1 43 GLU C C 2.275 4.175 -3.505 1.00 . A A . 43 GLU C 1 1
17 19231 1 1 43 GLU CA C 2.897 2.767 -3.508 1.00 . A A . 43 GLU CA 1 1
17 19232 1 1 43 GLU CB C 4.436 2.893 -3.518 1.00 . A A . 43 GLU CB 1 1
17 19233 1 1 43 GLU CD C 5.451 1.106 -5.024 1.00 . A A . 43 GLU CD 1 1
17 19234 1 1 43 GLU CG C 5.194 1.566 -3.594 1.00 . A A . 43 GLU CG 1 1
17 19235 1 1 43 GLU H H 2.921 2.019 -5.499 1.00 . A A . 43 GLU H 1 1
17 19236 1 1 43 GLU HA H 2.594 2.249 -2.608 1.00 . A A . 43 GLU HA 1 1
17 19237 1 1 43 GLU HB2 H 4.728 3.496 -4.367 1.00 . A A . 43 GLU HB2 1 1
17 19238 1 1 43 GLU HB3 H 4.744 3.403 -2.614 1.00 . A A . 43 GLU HB3 1 1
17 19239 1 1 43 GLU HG2 H 6.146 1.681 -3.091 1.00 . A A . 43 GLU HG2 1 1
17 19240 1 1 43 GLU HG3 H 4.617 0.807 -3.085 1.00 . A A . 43 GLU HG3 1 1
17 19241 1 1 43 GLU N N 2.411 1.995 -4.661 1.00 . A A . 43 GLU N 1 1
17 19242 1 1 43 GLU O O 2.350 4.896 -4.499 1.00 . A A . 43 GLU O 1 1
17 19243 1 1 43 GLU OE1 O 4.570 0.451 -5.614 1.00 . A A . 43 GLU OE1 1 1
17 19244 1 1 43 GLU OE2 O 6.539 1.410 -5.565 1.00 . A A . 43 GLU OE2 1 1
17 19245 1 1 44 HIS C C 1.704 6.690 -1.134 1.00 . A A . 44 HIS C 1 1
17 19246 1 1 44 HIS CA C 1.019 5.871 -2.246 1.00 . A A . 44 HIS CA 1 1
17 19247 1 1 44 HIS CB C -0.484 5.709 -1.953 1.00 . A A . 44 HIS CB 1 1
17 19248 1 1 44 HIS CD2 C -0.960 4.175 -4.010 1.00 . A A . 44 HIS CD2 1 1
17 19249 1 1 44 HIS CE1 C -2.980 4.871 -4.468 1.00 . A A . 44 HIS CE1 1 1
17 19250 1 1 44 HIS CG C -1.270 5.136 -3.105 1.00 . A A . 44 HIS CG 1 1
17 19251 1 1 44 HIS H H 1.613 3.926 -1.642 1.00 . A A . 44 HIS H 1 1
17 19252 1 1 44 HIS HA H 1.136 6.400 -3.184 1.00 . A A . 44 HIS HA 1 1
17 19253 1 1 44 HIS HB2 H -0.609 5.049 -1.108 1.00 . A A . 44 HIS HB2 1 1
17 19254 1 1 44 HIS HB3 H -0.904 6.675 -1.714 1.00 . A A . 44 HIS HB3 1 1
17 19255 1 1 44 HIS HD1 H -3.052 6.256 -2.976 1.00 . A A . 44 HIS HD1 1 1
17 19256 1 1 44 HIS HD2 H -0.034 3.621 -4.060 1.00 . A A . 44 HIS HD2 1 1
17 19257 1 1 44 HIS HE1 H -3.947 4.987 -4.934 1.00 . A A . 44 HIS HE1 1 1
17 19258 1 1 44 HIS HE2 H -1.987 3.651 -5.752 1.00 . A A . 44 HIS HE2 1 1
17 19259 1 1 44 HIS N N 1.650 4.550 -2.393 1.00 . A A . 44 HIS N 1 1
17 19260 1 1 44 HIS ND1 N -2.545 5.546 -3.425 1.00 . A A . 44 HIS ND1 1 1
17 19261 1 1 44 HIS NE2 N -2.039 4.031 -4.846 1.00 . A A . 44 HIS NE2 1 1
17 19262 1 1 44 HIS O O 2.166 6.127 -0.138 1.00 . A A . 44 HIS O 1 1
17 19263 1 1 45 PRO C C 1.922 8.974 1.068 1.00 . A A . 45 PRO C 1 1
17 19264 1 1 45 PRO CA C 2.519 8.907 -0.351 1.00 . A A . 45 PRO CA 1 1
17 19265 1 1 45 PRO CB C 2.450 10.283 -1.030 1.00 . A A . 45 PRO CB 1 1
17 19266 1 1 45 PRO CD C 1.140 8.804 -2.372 1.00 . A A . 45 PRO CD 1 1
17 19267 1 1 45 PRO CG C 1.228 10.224 -1.881 1.00 . A A . 45 PRO CG 1 1
17 19268 1 1 45 PRO HA H 3.553 8.597 -0.278 1.00 . A A . 45 PRO HA 1 1
17 19269 1 1 45 PRO HB2 H 2.376 11.062 -0.283 1.00 . A A . 45 PRO HB2 1 1
17 19270 1 1 45 PRO HB3 H 3.338 10.438 -1.630 1.00 . A A . 45 PRO HB3 1 1
17 19271 1 1 45 PRO HD2 H 0.107 8.511 -2.503 1.00 . A A . 45 PRO HD2 1 1
17 19272 1 1 45 PRO HD3 H 1.687 8.685 -3.296 1.00 . A A . 45 PRO HD3 1 1
17 19273 1 1 45 PRO HG2 H 0.354 10.472 -1.292 1.00 . A A . 45 PRO HG2 1 1
17 19274 1 1 45 PRO HG3 H 1.324 10.902 -2.715 1.00 . A A . 45 PRO HG3 1 1
17 19275 1 1 45 PRO N N 1.771 8.032 -1.283 1.00 . A A . 45 PRO N 1 1
17 19276 1 1 45 PRO O O 2.658 8.990 2.057 1.00 . A A . 45 PRO O 1 1
17 19277 1 1 46 THR C C -1.018 7.920 2.700 1.00 . A A . 46 THR C 1 1
17 19278 1 1 46 THR CA C -0.075 9.109 2.485 1.00 . A A . 46 THR CA 1 1
17 19279 1 1 46 THR CB C -0.892 10.419 2.651 1.00 . A A . 46 THR CB 1 1
17 19280 1 1 46 THR CG2 C -0.043 11.640 2.316 1.00 . A A . 46 THR CG2 1 1
17 19281 1 1 46 THR H H 0.052 9.013 0.359 1.00 . A A . 46 THR H 1 1
17 19282 1 1 46 THR HA H 0.688 9.088 3.252 1.00 . A A . 46 THR HA 1 1
17 19283 1 1 46 THR HB H -1.211 10.496 3.681 1.00 . A A . 46 THR HB 1 1
17 19284 1 1 46 THR HG1 H -2.223 11.293 1.474 1.00 . A A . 46 THR HG1 1 1
17 19285 1 1 46 THR HG21 H 0.306 11.569 1.296 1.00 . A A . 46 THR HG21 1 1
17 19286 1 1 46 THR HG22 H 0.806 11.685 2.983 1.00 . A A . 46 THR HG22 1 1
17 19287 1 1 46 THR HG23 H -0.637 12.535 2.430 1.00 . A A . 46 THR HG23 1 1
17 19288 1 1 46 THR N N 0.594 9.030 1.173 1.00 . A A . 46 THR N 1 1
17 19289 1 1 46 THR O O -1.529 7.336 1.738 1.00 . A A . 46 THR O 1 1
17 19290 1 1 46 THR OG1 O -2.054 10.400 1.805 1.00 . A A . 46 THR OG1 1 1
17 19291 1 1 47 ALA C C -3.572 6.719 3.727 1.00 . A A . 47 ALA C 1 1
17 19292 1 1 47 ALA CA C -2.171 6.467 4.301 1.00 . A A . 47 ALA CA 1 1
17 19293 1 1 47 ALA CB C -2.241 6.279 5.811 1.00 . A A . 47 ALA CB 1 1
17 19294 1 1 47 ALA H H -0.792 8.039 4.690 1.00 . A A . 47 ALA H 1 1
17 19295 1 1 47 ALA HA H -1.774 5.558 3.867 1.00 . A A . 47 ALA HA 1 1
17 19296 1 1 47 ALA HB1 H -2.867 5.430 6.043 1.00 . A A . 47 ALA HB1 1 1
17 19297 1 1 47 ALA HB2 H -2.655 7.166 6.268 1.00 . A A . 47 ALA HB2 1 1
17 19298 1 1 47 ALA HB3 H -1.248 6.108 6.199 1.00 . A A . 47 ALA HB3 1 1
17 19299 1 1 47 ALA N N -1.253 7.562 3.964 1.00 . A A . 47 ALA N 1 1
17 19300 1 1 47 ALA O O -4.210 5.811 3.197 1.00 . A A . 47 ALA O 1 1
17 19301 1 1 48 GLN C C -5.342 8.156 1.734 1.00 . A A . 48 GLN C 1 1
17 19302 1 1 48 GLN CA C -5.328 8.359 3.260 1.00 . A A . 48 GLN CA 1 1
17 19303 1 1 48 GLN CB C -5.630 9.827 3.615 1.00 . A A . 48 GLN CB 1 1
17 19304 1 1 48 GLN CD C -7.025 11.307 2.051 1.00 . A A . 48 GLN CD 1 1
17 19305 1 1 48 GLN CG C -7.027 10.307 3.202 1.00 . A A . 48 GLN CG 1 1
17 19306 1 1 48 GLN H H -3.497 8.630 4.295 1.00 . A A . 48 GLN H 1 1
17 19307 1 1 48 GLN HA H -6.088 7.728 3.702 1.00 . A A . 48 GLN HA 1 1
17 19308 1 1 48 GLN HB2 H -5.536 9.949 4.686 1.00 . A A . 48 GLN HB2 1 1
17 19309 1 1 48 GLN HB3 H -4.895 10.459 3.131 1.00 . A A . 48 GLN HB3 1 1
17 19310 1 1 48 GLN HE21 H -5.419 10.483 1.244 1.00 . A A . 48 GLN HE21 1 1
17 19311 1 1 48 GLN HE22 H -6.077 11.830 0.399 1.00 . A A . 48 GLN HE22 1 1
17 19312 1 1 48 GLN HG2 H -7.615 9.452 2.904 1.00 . A A . 48 GLN HG2 1 1
17 19313 1 1 48 GLN HG3 H -7.498 10.775 4.057 1.00 . A A . 48 GLN HG3 1 1
17 19314 1 1 48 GLN N N -4.034 7.963 3.825 1.00 . A A . 48 GLN N 1 1
17 19315 1 1 48 GLN NE2 N -6.075 11.194 1.144 1.00 . A A . 48 GLN NE2 1 1
17 19316 1 1 48 GLN O O -6.307 7.636 1.174 1.00 . A A . 48 GLN O 1 1
17 19317 1 1 48 GLN OE1 O -7.889 12.177 1.975 1.00 . A A . 48 GLN OE1 1 1
17 19318 1 1 49 GLU C C -4.157 6.907 -0.777 1.00 . A A . 49 GLU C 1 1
17 19319 1 1 49 GLU CA C -4.110 8.396 -0.386 1.00 . A A . 49 GLU CA 1 1
17 19320 1 1 49 GLU CB C -2.785 9.033 -0.867 1.00 . A A . 49 GLU CB 1 1
17 19321 1 1 49 GLU CD C -3.291 8.944 -3.364 1.00 . A A . 49 GLU CD 1 1
17 19322 1 1 49 GLU CG C -2.887 9.812 -2.182 1.00 . A A . 49 GLU CG 1 1
17 19323 1 1 49 GLU H H -3.513 8.966 1.577 1.00 . A A . 49 GLU H 1 1
17 19324 1 1 49 GLU HA H -4.939 8.909 -0.857 1.00 . A A . 49 GLU HA 1 1
17 19325 1 1 49 GLU HB2 H -2.432 9.712 -0.105 1.00 . A A . 49 GLU HB2 1 1
17 19326 1 1 49 GLU HB3 H -2.050 8.253 -0.998 1.00 . A A . 49 GLU HB3 1 1
17 19327 1 1 49 GLU HG2 H -3.620 10.596 -2.062 1.00 . A A . 49 GLU HG2 1 1
17 19328 1 1 49 GLU HG3 H -1.924 10.259 -2.395 1.00 . A A . 49 GLU HG3 1 1
17 19329 1 1 49 GLU N N -4.250 8.557 1.072 1.00 . A A . 49 GLU N 1 1
17 19330 1 1 49 GLU O O -4.634 6.542 -1.851 1.00 . A A . 49 GLU O 1 1
17 19331 1 1 49 GLU OE1 O -2.427 8.215 -3.891 1.00 . A A . 49 GLU OE1 1 1
17 19332 1 1 49 GLU OE2 O -4.474 8.982 -3.768 1.00 . A A . 49 GLU OE2 1 1
17 19333 1 1 50 ALA C C -5.097 4.040 0.156 1.00 . A A . 50 ALA C 1 1
17 19334 1 1 50 ALA CA C -3.686 4.599 -0.103 1.00 . A A . 50 ALA CA 1 1
17 19335 1 1 50 ALA CB C -2.660 3.916 0.793 1.00 . A A . 50 ALA CB 1 1
17 19336 1 1 50 ALA H H -3.209 6.404 0.910 1.00 . A A . 50 ALA H 1 1
17 19337 1 1 50 ALA HA H -3.416 4.401 -1.132 1.00 . A A . 50 ALA HA 1 1
17 19338 1 1 50 ALA HB1 H -2.904 4.102 1.829 1.00 . A A . 50 ALA HB1 1 1
17 19339 1 1 50 ALA HB2 H -1.677 4.313 0.582 1.00 . A A . 50 ALA HB2 1 1
17 19340 1 1 50 ALA HB3 H -2.666 2.852 0.606 1.00 . A A . 50 ALA HB3 1 1
17 19341 1 1 50 ALA N N -3.640 6.051 0.103 1.00 . A A . 50 ALA N 1 1
17 19342 1 1 50 ALA O O -5.591 3.197 -0.598 1.00 . A A . 50 ALA O 1 1
17 19343 1 1 51 MET C C -8.091 4.432 0.421 1.00 . A A . 51 MET C 1 1
17 19344 1 1 51 MET CA C -7.114 4.127 1.567 1.00 . A A . 51 MET CA 1 1
17 19345 1 1 51 MET CB C -7.569 4.849 2.843 1.00 . A A . 51 MET CB 1 1
17 19346 1 1 51 MET CE C -6.549 2.387 6.053 1.00 . A A . 51 MET CE 1 1
17 19347 1 1 51 MET CG C -6.908 4.331 4.113 1.00 . A A . 51 MET CG 1 1
17 19348 1 1 51 MET H H -5.264 5.147 1.810 1.00 . A A . 51 MET H 1 1
17 19349 1 1 51 MET HA H -7.118 3.063 1.747 1.00 . A A . 51 MET HA 1 1
17 19350 1 1 51 MET HB2 H -7.343 5.902 2.750 1.00 . A A . 51 MET HB2 1 1
17 19351 1 1 51 MET HB3 H -8.637 4.728 2.950 1.00 . A A . 51 MET HB3 1 1
17 19352 1 1 51 MET HE1 H -6.735 1.383 6.406 1.00 . A A . 51 MET HE1 1 1
17 19353 1 1 51 MET HE2 H -6.920 3.098 6.777 1.00 . A A . 51 MET HE2 1 1
17 19354 1 1 51 MET HE3 H -5.486 2.531 5.920 1.00 . A A . 51 MET HE3 1 1
17 19355 1 1 51 MET HG2 H -5.835 4.369 3.988 1.00 . A A . 51 MET HG2 1 1
17 19356 1 1 51 MET HG3 H -7.197 4.964 4.939 1.00 . A A . 51 MET HG3 1 1
17 19357 1 1 51 MET N N -5.735 4.517 1.227 1.00 . A A . 51 MET N 1 1
17 19358 1 1 51 MET O O -9.041 3.684 0.187 1.00 . A A . 51 MET O 1 1
17 19359 1 1 51 MET SD S -7.387 2.633 4.489 1.00 . A A . 51 MET SD 1 1
17 19360 1 1 52 ASP C C -8.741 4.799 -2.474 1.00 . A A . 52 ASP C 1 1
17 19361 1 1 52 ASP CA C -8.662 5.934 -1.433 1.00 . A A . 52 ASP CA 1 1
17 19362 1 1 52 ASP CB C -8.074 7.205 -2.055 1.00 . A A . 52 ASP CB 1 1
17 19363 1 1 52 ASP CG C -8.969 7.804 -3.125 1.00 . A A . 52 ASP CG 1 1
17 19364 1 1 52 ASP H H -7.102 6.115 -0.009 1.00 . A A . 52 ASP H 1 1
17 19365 1 1 52 ASP HA H -9.661 6.147 -1.075 1.00 . A A . 52 ASP HA 1 1
17 19366 1 1 52 ASP HB2 H -7.933 7.945 -1.278 1.00 . A A . 52 ASP HB2 1 1
17 19367 1 1 52 ASP HB3 H -7.113 6.972 -2.497 1.00 . A A . 52 ASP HB3 1 1
17 19368 1 1 52 ASP N N -7.846 5.537 -0.280 1.00 . A A . 52 ASP N 1 1
17 19369 1 1 52 ASP O O -9.810 4.504 -3.016 1.00 . A A . 52 ASP O 1 1
17 19370 1 1 52 ASP OD1 O -9.946 8.498 -2.771 1.00 . A A . 52 ASP OD1 1 1
17 19371 1 1 52 ASP OD2 O -8.703 7.590 -4.324 1.00 . A A . 52 ASP OD2 1 1
17 19372 1 1 53 ALA C C -8.084 1.745 -2.961 1.00 . A A . 53 ALA C 1 1
17 19373 1 1 53 ALA CA C -7.551 3.015 -3.645 1.00 . A A . 53 ALA CA 1 1
17 19374 1 1 53 ALA CB C -6.124 2.802 -4.135 1.00 . A A . 53 ALA CB 1 1
17 19375 1 1 53 ALA H H -6.777 4.490 -2.331 1.00 . A A . 53 ALA H 1 1
17 19376 1 1 53 ALA HA H -8.171 3.233 -4.506 1.00 . A A . 53 ALA HA 1 1
17 19377 1 1 53 ALA HB1 H -5.485 2.568 -3.295 1.00 . A A . 53 ALA HB1 1 1
17 19378 1 1 53 ALA HB2 H -5.771 3.702 -4.615 1.00 . A A . 53 ALA HB2 1 1
17 19379 1 1 53 ALA HB3 H -6.102 1.985 -4.843 1.00 . A A . 53 ALA HB3 1 1
17 19380 1 1 53 ALA N N -7.605 4.170 -2.745 1.00 . A A . 53 ALA N 1 1
17 19381 1 1 53 ALA O O -8.792 0.940 -3.572 1.00 . A A . 53 ALA O 1 1
17 19382 1 1 54 LYS C C -9.688 0.239 -0.898 1.00 . A A . 54 LYS C 1 1
17 19383 1 1 54 LYS CA C -8.161 0.421 -0.880 1.00 . A A . 54 LYS CA 1 1
17 19384 1 1 54 LYS CB C -7.642 0.574 0.563 1.00 . A A . 54 LYS CB 1 1
17 19385 1 1 54 LYS CD C -7.518 -0.340 2.918 1.00 . A A . 54 LYS CD 1 1
17 19386 1 1 54 LYS CE C -8.374 -0.811 4.093 1.00 . A A . 54 LYS CE 1 1
17 19387 1 1 54 LYS CG C -8.270 -0.378 1.584 1.00 . A A . 54 LYS CG 1 1
17 19388 1 1 54 LYS H H -7.167 2.263 -1.261 1.00 . A A . 54 LYS H 1 1
17 19389 1 1 54 LYS HA H -7.706 -0.456 -1.317 1.00 . A A . 54 LYS HA 1 1
17 19390 1 1 54 LYS HB2 H -6.575 0.406 0.564 1.00 . A A . 54 LYS HB2 1 1
17 19391 1 1 54 LYS HB3 H -7.830 1.588 0.891 1.00 . A A . 54 LYS HB3 1 1
17 19392 1 1 54 LYS HD2 H -6.651 -0.980 2.845 1.00 . A A . 54 LYS HD2 1 1
17 19393 1 1 54 LYS HD3 H -7.195 0.675 3.108 1.00 . A A . 54 LYS HD3 1 1
17 19394 1 1 54 LYS HE2 H -7.754 -0.844 4.977 1.00 . A A . 54 LYS HE2 1 1
17 19395 1 1 54 LYS HE3 H -9.171 -0.099 4.246 1.00 . A A . 54 LYS HE3 1 1
17 19396 1 1 54 LYS HG2 H -9.298 -0.086 1.747 1.00 . A A . 54 LYS HG2 1 1
17 19397 1 1 54 LYS HG3 H -8.241 -1.384 1.190 1.00 . A A . 54 LYS HG3 1 1
17 19398 1 1 54 LYS HZ1 H -8.225 -2.837 3.624 1.00 . A A . 54 LYS HZ1 1 1
17 19399 1 1 54 LYS HZ2 H -9.663 -2.128 3.105 1.00 . A A . 54 LYS HZ2 1 1
17 19400 1 1 54 LYS HZ3 H -9.436 -2.492 4.739 1.00 . A A . 54 LYS HZ3 1 1
17 19401 1 1 54 LYS N N -7.734 1.581 -1.681 1.00 . A A . 54 LYS N 1 1
17 19402 1 1 54 LYS NZ N -8.964 -2.159 3.876 1.00 . A A . 54 LYS NZ 1 1
17 19403 1 1 54 LYS O O -10.182 -0.855 -1.177 1.00 . A A . 54 LYS O 1 1
17 19404 1 1 55 LYS C C -12.439 0.707 -1.969 1.00 . A A . 55 LYS C 1 1
17 19405 1 1 55 LYS CA C -11.896 1.264 -0.641 1.00 . A A . 55 LYS CA 1 1
17 19406 1 1 55 LYS CB C -12.488 2.657 -0.383 1.00 . A A . 55 LYS CB 1 1
17 19407 1 1 55 LYS CD C -13.037 4.480 1.276 1.00 . A A . 55 LYS CD 1 1
17 19408 1 1 55 LYS CE C -13.089 4.865 2.749 1.00 . A A . 55 LYS CE 1 1
17 19409 1 1 55 LYS CG C -12.340 3.141 1.057 1.00 . A A . 55 LYS CG 1 1
17 19410 1 1 55 LYS H H -9.980 2.159 -0.416 1.00 . A A . 55 LYS H 1 1
17 19411 1 1 55 LYS HA H -12.206 0.604 0.157 1.00 . A A . 55 LYS HA 1 1
17 19412 1 1 55 LYS HB2 H -11.994 3.370 -1.030 1.00 . A A . 55 LYS HB2 1 1
17 19413 1 1 55 LYS HB3 H -13.542 2.639 -0.628 1.00 . A A . 55 LYS HB3 1 1
17 19414 1 1 55 LYS HD2 H -12.501 5.246 0.736 1.00 . A A . 55 LYS HD2 1 1
17 19415 1 1 55 LYS HD3 H -14.050 4.414 0.895 1.00 . A A . 55 LYS HD3 1 1
17 19416 1 1 55 LYS HE2 H -13.615 5.803 2.844 1.00 . A A . 55 LYS HE2 1 1
17 19417 1 1 55 LYS HE3 H -13.626 4.099 3.290 1.00 . A A . 55 LYS HE3 1 1
17 19418 1 1 55 LYS HG2 H -12.776 2.406 1.721 1.00 . A A . 55 LYS HG2 1 1
17 19419 1 1 55 LYS HG3 H -11.288 3.249 1.283 1.00 . A A . 55 LYS HG3 1 1
17 19420 1 1 55 LYS HZ1 H -11.189 5.726 2.819 1.00 . A A . 55 LYS HZ1 1 1
17 19421 1 1 55 LYS HZ2 H -11.225 4.109 3.314 1.00 . A A . 55 LYS HZ2 1 1
17 19422 1 1 55 LYS HZ3 H -11.811 5.322 4.338 1.00 . A A . 55 LYS HZ3 1 1
17 19423 1 1 55 LYS N N -10.428 1.312 -0.628 1.00 . A A . 55 LYS N 1 1
17 19424 1 1 55 LYS NZ N -11.734 5.015 3.345 1.00 . A A . 55 LYS NZ 1 1
17 19425 1 1 55 LYS O O -13.149 -0.298 -1.983 1.00 . A A . 55 LYS O 1 1
17 19426 1 1 56 ARG C C -12.103 -0.476 -4.770 1.00 . A A . 56 ARG C 1 1
17 19427 1 1 56 ARG CA C -12.570 0.943 -4.404 1.00 . A A . 56 ARG CA 1 1
17 19428 1 1 56 ARG CB C -12.115 1.939 -5.478 1.00 . A A . 56 ARG CB 1 1
17 19429 1 1 56 ARG CD C -12.336 4.260 -6.458 1.00 . A A . 56 ARG CD 1 1
17 19430 1 1 56 ARG CG C -12.671 3.347 -5.281 1.00 . A A . 56 ARG CG 1 1
17 19431 1 1 56 ARG CZ C -13.002 4.467 -8.807 1.00 . A A . 56 ARG CZ 1 1
17 19432 1 1 56 ARG H H -11.489 2.130 -3.008 1.00 . A A . 56 ARG H 1 1
17 19433 1 1 56 ARG HA H -13.650 0.945 -4.368 1.00 . A A . 56 ARG HA 1 1
17 19434 1 1 56 ARG HB2 H -11.036 1.995 -5.467 1.00 . A A . 56 ARG HB2 1 1
17 19435 1 1 56 ARG HB3 H -12.439 1.579 -6.447 1.00 . A A . 56 ARG HB3 1 1
17 19436 1 1 56 ARG HD2 H -12.747 5.241 -6.260 1.00 . A A . 56 ARG HD2 1 1
17 19437 1 1 56 ARG HD3 H -11.261 4.334 -6.547 1.00 . A A . 56 ARG HD3 1 1
17 19438 1 1 56 ARG HE H -13.173 2.822 -7.747 1.00 . A A . 56 ARG HE 1 1
17 19439 1 1 56 ARG HG2 H -13.745 3.290 -5.181 1.00 . A A . 56 ARG HG2 1 1
17 19440 1 1 56 ARG HG3 H -12.246 3.769 -4.380 1.00 . A A . 56 ARG HG3 1 1
17 19441 1 1 56 ARG HH11 H -12.294 6.149 -8.008 1.00 . A A . 56 ARG HH11 1 1
17 19442 1 1 56 ARG HH12 H -12.745 6.237 -9.675 1.00 . A A . 56 ARG HH12 1 1
17 19443 1 1 56 ARG HH21 H -13.766 2.965 -9.867 1.00 . A A . 56 ARG HH21 1 1
17 19444 1 1 56 ARG HH22 H -13.575 4.470 -10.711 1.00 . A A . 56 ARG HH22 1 1
17 19445 1 1 56 ARG N N -12.085 1.358 -3.080 1.00 . A A . 56 ARG N 1 1
17 19446 1 1 56 ARG NE N -12.884 3.755 -7.718 1.00 . A A . 56 ARG NE 1 1
17 19447 1 1 56 ARG NH1 N -12.654 5.714 -8.829 1.00 . A A . 56 ARG NH1 1 1
17 19448 1 1 56 ARG NH2 N -13.483 3.926 -9.877 1.00 . A A . 56 ARG NH2 1 1
17 19449 1 1 56 ARG O O -12.751 -1.166 -5.559 1.00 . A A . 56 ARG O 1 1
17 19450 1 1 57 TYR C C -11.334 -3.295 -3.689 1.00 . A A . 57 TYR C 1 1
17 19451 1 1 57 TYR CA C -10.462 -2.255 -4.416 1.00 . A A . 57 TYR CA 1 1
17 19452 1 1 57 TYR CB C -9.003 -2.356 -3.940 1.00 . A A . 57 TYR CB 1 1
17 19453 1 1 57 TYR CD1 C -7.687 -3.932 -5.430 1.00 . A A . 57 TYR CD1 1 1
17 19454 1 1 57 TYR CD2 C -8.445 -4.748 -3.321 1.00 . A A . 57 TYR CD2 1 1
17 19455 1 1 57 TYR CE1 C -7.122 -5.163 -5.706 1.00 . A A . 57 TYR CE1 1 1
17 19456 1 1 57 TYR CE2 C -7.879 -5.976 -3.589 1.00 . A A . 57 TYR CE2 1 1
17 19457 1 1 57 TYR CG C -8.359 -3.701 -4.233 1.00 . A A . 57 TYR CG 1 1
17 19458 1 1 57 TYR CZ C -7.222 -6.180 -4.783 1.00 . A A . 57 TYR CZ 1 1
17 19459 1 1 57 TYR H H -10.475 -0.286 -3.620 1.00 . A A . 57 TYR H 1 1
17 19460 1 1 57 TYR HA H -10.499 -2.458 -5.478 1.00 . A A . 57 TYR HA 1 1
17 19461 1 1 57 TYR HB2 H -8.420 -1.593 -4.433 1.00 . A A . 57 TYR HB2 1 1
17 19462 1 1 57 TYR HB3 H -8.968 -2.194 -2.872 1.00 . A A . 57 TYR HB3 1 1
17 19463 1 1 57 TYR HD1 H -7.612 -3.131 -6.154 1.00 . A A . 57 TYR HD1 1 1
17 19464 1 1 57 TYR HD2 H -8.961 -4.588 -2.384 1.00 . A A . 57 TYR HD2 1 1
17 19465 1 1 57 TYR HE1 H -6.605 -5.323 -6.640 1.00 . A A . 57 TYR HE1 1 1
17 19466 1 1 57 TYR HE2 H -7.956 -6.774 -2.866 1.00 . A A . 57 TYR HE2 1 1
17 19467 1 1 57 TYR HH H -5.731 -7.311 -5.230 1.00 . A A . 57 TYR HH 1 1
17 19468 1 1 57 TYR N N -10.976 -0.899 -4.202 1.00 . A A . 57 TYR N 1 1
17 19469 1 1 57 TYR O O -11.509 -4.420 -4.163 1.00 . A A . 57 TYR O 1 1
17 19470 1 1 57 TYR OH O -6.673 -7.413 -5.057 1.00 . A A . 57 TYR OH 1 1
17 19471 1 1 58 GLU C C -14.190 -3.697 -2.175 1.00 . A A . 58 GLU C 1 1
17 19472 1 1 58 GLU CA C -12.721 -3.789 -1.730 1.00 . A A . 58 GLU CA 1 1
17 19473 1 1 58 GLU CB C -12.580 -3.424 -0.248 1.00 . A A . 58 GLU CB 1 1
17 19474 1 1 58 GLU CD C -10.964 -3.035 1.684 1.00 . A A . 58 GLU CD 1 1
17 19475 1 1 58 GLU CG C -11.132 -3.456 0.234 1.00 . A A . 58 GLU CG 1 1
17 19476 1 1 58 GLU H H -11.660 -2.010 -2.195 1.00 . A A . 58 GLU H 1 1
17 19477 1 1 58 GLU HA H -12.380 -4.806 -1.872 1.00 . A A . 58 GLU HA 1 1
17 19478 1 1 58 GLU HB2 H -12.971 -2.427 -0.094 1.00 . A A . 58 GLU HB2 1 1
17 19479 1 1 58 GLU HB3 H -13.153 -4.124 0.342 1.00 . A A . 58 GLU HB3 1 1
17 19480 1 1 58 GLU HG2 H -10.754 -4.463 0.120 1.00 . A A . 58 GLU HG2 1 1
17 19481 1 1 58 GLU HG3 H -10.549 -2.789 -0.386 1.00 . A A . 58 GLU HG3 1 1
17 19482 1 1 58 GLU N N -11.861 -2.909 -2.530 1.00 . A A . 58 GLU N 1 1
17 19483 1 1 58 GLU O O -14.997 -4.589 -1.892 1.00 . A A . 58 GLU O 1 1
17 19484 1 1 58 GLU OE1 O -11.278 -1.871 2.022 1.00 . A A . 58 GLU OE1 1 1
17 19485 1 1 58 GLU OE2 O -10.482 -3.857 2.490 1.00 . A A . 58 GLU OE2 1 1
17 19486 1 1 59 ASP C C -15.955 -3.297 -4.770 1.00 . A A . 59 ASP C 1 1
17 19487 1 1 59 ASP CA C -15.854 -2.457 -3.480 1.00 . A A . 59 ASP CA 1 1
17 19488 1 1 59 ASP CB C -16.117 -0.982 -3.825 1.00 . A A . 59 ASP CB 1 1
17 19489 1 1 59 ASP CG C -16.332 -0.105 -2.607 1.00 . A A . 59 ASP CG 1 1
17 19490 1 1 59 ASP H H -13.882 -1.881 -2.950 1.00 . A A . 59 ASP H 1 1
17 19491 1 1 59 ASP HA H -16.600 -2.796 -2.776 1.00 . A A . 59 ASP HA 1 1
17 19492 1 1 59 ASP HB2 H -15.272 -0.595 -4.376 1.00 . A A . 59 ASP HB2 1 1
17 19493 1 1 59 ASP HB3 H -16.999 -0.918 -4.449 1.00 . A A . 59 ASP HB3 1 1
17 19494 1 1 59 ASP N N -14.534 -2.608 -2.861 1.00 . A A . 59 ASP N 1 1
17 19495 1 1 59 ASP O O -14.940 -3.710 -5.332 1.00 . A A . 59 ASP O 1 1
17 19496 1 1 59 ASP OD1 O -17.002 -0.552 -1.653 1.00 . A A . 59 ASP OD1 1 1
17 19497 1 1 59 ASP OD2 O -15.871 1.053 -2.614 1.00 . A A . 59 ASP OD2 1 1
17 19498 1 1 60 PRO C C -16.924 -3.275 -7.765 1.00 . A A . 60 PRO C 1 1
17 19499 1 1 60 PRO CA C -17.380 -4.179 -6.599 1.00 . A A . 60 PRO CA 1 1
17 19500 1 1 60 PRO CB C -18.899 -4.420 -6.652 1.00 . A A . 60 PRO CB 1 1
17 19501 1 1 60 PRO CD C -18.469 -3.228 -4.621 1.00 . A A . 60 PRO CD 1 1
17 19502 1 1 60 PRO CG C -19.477 -3.400 -5.726 1.00 . A A . 60 PRO CG 1 1
17 19503 1 1 60 PRO HA H -16.858 -5.125 -6.657 1.00 . A A . 60 PRO HA 1 1
17 19504 1 1 60 PRO HB2 H -19.257 -4.288 -7.666 1.00 . A A . 60 PRO HB2 1 1
17 19505 1 1 60 PRO HB3 H -19.121 -5.425 -6.320 1.00 . A A . 60 PRO HB3 1 1
17 19506 1 1 60 PRO HD2 H -18.480 -2.212 -4.255 1.00 . A A . 60 PRO HD2 1 1
17 19507 1 1 60 PRO HD3 H -18.663 -3.923 -3.815 1.00 . A A . 60 PRO HD3 1 1
17 19508 1 1 60 PRO HG2 H -19.623 -2.468 -6.253 1.00 . A A . 60 PRO HG2 1 1
17 19509 1 1 60 PRO HG3 H -20.417 -3.754 -5.324 1.00 . A A . 60 PRO HG3 1 1
17 19510 1 1 60 PRO N N -17.184 -3.536 -5.281 1.00 . A A . 60 PRO N 1 1
17 19511 1 1 60 PRO O O -17.106 -3.606 -8.939 1.00 . A A . 60 PRO O 1 1
17 19512 1 1 61 ASP C C -14.557 -1.738 -9.096 1.00 . A A . 61 ASP C 1 1
17 19513 1 1 61 ASP CA C -15.804 -1.172 -8.394 1.00 . A A . 61 ASP CA 1 1
17 19514 1 1 61 ASP CB C -15.453 0.137 -7.665 1.00 . A A . 61 ASP CB 1 1
17 19515 1 1 61 ASP CG C -15.012 1.256 -8.599 1.00 . A A . 61 ASP CG 1 1
17 19516 1 1 61 ASP H H -16.269 -1.909 -6.471 1.00 . A A . 61 ASP H 1 1
17 19517 1 1 61 ASP HA H -16.568 -0.974 -9.131 1.00 . A A . 61 ASP HA 1 1
17 19518 1 1 61 ASP HB2 H -16.324 0.475 -7.118 1.00 . A A . 61 ASP HB2 1 1
17 19519 1 1 61 ASP HB3 H -14.653 -0.055 -6.962 1.00 . A A . 61 ASP HB3 1 1
17 19520 1 1 61 ASP N N -16.341 -2.125 -7.419 1.00 . A A . 61 ASP N 1 1
17 19521 1 1 61 ASP O O -14.355 -1.527 -10.295 1.00 . A A . 61 ASP O 1 1
17 19522 1 1 61 ASP OD1 O -13.841 1.255 -9.037 1.00 . A A . 61 ASP OD1 1 1
17 19523 1 1 61 ASP OD2 O -15.828 2.159 -8.879 1.00 . A A . 61 ASP OD2 1 1
17 19524 1 1 62 LYS C C -12.649 -4.130 -9.855 1.00 . A A . 62 LYS C 1 1
17 19525 1 1 62 LYS CA C -12.459 -2.980 -8.850 1.00 . A A . 62 LYS CA 1 1
17 19526 1 1 62 LYS CB C -11.581 -3.439 -7.674 1.00 . A A . 62 LYS CB 1 1
17 19527 1 1 62 LYS CD C -9.432 -2.643 -8.763 1.00 . A A . 62 LYS CD 1 1
17 19528 1 1 62 LYS CE C -9.404 -1.379 -7.908 1.00 . A A . 62 LYS CE 1 1
17 19529 1 1 62 LYS CG C -10.147 -3.802 -8.061 1.00 . A A . 62 LYS CG 1 1
17 19530 1 1 62 LYS H H -13.996 -2.671 -7.417 1.00 . A A . 62 LYS H 1 1
17 19531 1 1 62 LYS HA H -11.959 -2.163 -9.353 1.00 . A A . 62 LYS HA 1 1
17 19532 1 1 62 LYS HB2 H -11.544 -2.648 -6.941 1.00 . A A . 62 LYS HB2 1 1
17 19533 1 1 62 LYS HB3 H -12.039 -4.309 -7.223 1.00 . A A . 62 LYS HB3 1 1
17 19534 1 1 62 LYS HD2 H -8.415 -2.938 -8.976 1.00 . A A . 62 LYS HD2 1 1
17 19535 1 1 62 LYS HD3 H -9.944 -2.428 -9.692 1.00 . A A . 62 LYS HD3 1 1
17 19536 1 1 62 LYS HE2 H -10.414 -1.138 -7.607 1.00 . A A . 62 LYS HE2 1 1
17 19537 1 1 62 LYS HE3 H -8.803 -1.567 -7.031 1.00 . A A . 62 LYS HE3 1 1
17 19538 1 1 62 LYS HG2 H -9.600 -4.060 -7.166 1.00 . A A . 62 LYS HG2 1 1
17 19539 1 1 62 LYS HG3 H -10.169 -4.654 -8.726 1.00 . A A . 62 LYS HG3 1 1
17 19540 1 1 62 LYS HZ1 H -9.384 -0.052 -9.519 1.00 . A A . 62 LYS HZ1 1 1
17 19541 1 1 62 LYS HZ2 H -7.845 -0.410 -8.907 1.00 . A A . 62 LYS HZ2 1 1
17 19542 1 1 62 LYS HZ3 H -8.874 0.634 -8.063 1.00 . A A . 62 LYS HZ3 1 1
17 19543 1 1 62 LYS N N -13.736 -2.468 -8.342 1.00 . A A . 62 LYS N 1 1
17 19544 1 1 62 LYS NZ N -8.837 -0.223 -8.651 1.00 . A A . 62 LYS NZ 1 1
17 19545 1 1 62 LYS O O -13.676 -4.810 -9.862 1.00 . A A . 62 LYS O 1 1
17 19546 1 1 63 GLU C C -11.282 -6.750 -11.161 1.00 . A A . 63 GLU C 1 1
17 19547 1 1 63 GLU CA C -11.685 -5.379 -11.731 1.00 . A A . 63 GLU CA 1 1
17 19548 1 1 63 GLU CB C -10.755 -5.027 -12.905 1.00 . A A . 63 GLU CB 1 1
17 19549 1 1 63 GLU CD C -10.451 -2.506 -12.681 1.00 . A A . 63 GLU CD 1 1
17 19550 1 1 63 GLU CG C -10.996 -3.651 -13.527 1.00 . A A . 63 GLU CG 1 1
17 19551 1 1 63 GLU H H -10.870 -3.737 -10.671 1.00 . A A . 63 GLU H 1 1
17 19552 1 1 63 GLU HA H -12.699 -5.445 -12.101 1.00 . A A . 63 GLU HA 1 1
17 19553 1 1 63 GLU HB2 H -9.731 -5.064 -12.559 1.00 . A A . 63 GLU HB2 1 1
17 19554 1 1 63 GLU HB3 H -10.883 -5.771 -13.681 1.00 . A A . 63 GLU HB3 1 1
17 19555 1 1 63 GLU HG2 H -10.514 -3.621 -14.494 1.00 . A A . 63 GLU HG2 1 1
17 19556 1 1 63 GLU HG3 H -12.060 -3.511 -13.658 1.00 . A A . 63 GLU HG3 1 1
17 19557 1 1 63 GLU N N -11.648 -4.329 -10.711 1.00 . A A . 63 GLU N 1 1
17 19558 1 1 63 GLU O O -10.735 -6.857 -10.060 1.00 . A A . 63 GLU O 1 1
17 19559 1 1 63 GLU OE1 O -9.234 -2.241 -12.749 1.00 . A A . 63 GLU OE1 1 1
17 19560 1 1 63 GLU OE2 O -11.235 -1.866 -11.950 1.00 . A A . 63 GLU OE2 1 1
17 19561 1 1 64 LEU C C -10.429 -9.863 -12.716 1.00 . A A . 64 LEU C 1 1
17 19562 1 1 64 LEU CA C -11.178 -9.167 -11.565 1.00 . A A . 64 LEU CA 1 1
17 19563 1 1 64 LEU CB C -12.423 -9.979 -11.146 1.00 . A A . 64 LEU CB 1 1
17 19564 1 1 64 LEU CD1 C -14.551 -11.164 -11.803 1.00 . A A . 64 LEU CD1 1 1
17 19565 1 1 64 LEU CD2 C -14.346 -8.704 -12.206 1.00 . A A . 64 LEU CD2 1 1
17 19566 1 1 64 LEU CG C -13.591 -10.033 -12.159 1.00 . A A . 64 LEU CG 1 1
17 19567 1 1 64 LEU H H -11.970 -7.645 -12.806 1.00 . A A . 64 LEU H 1 1
17 19568 1 1 64 LEU HA H -10.504 -9.106 -10.718 1.00 . A A . 64 LEU HA 1 1
17 19569 1 1 64 LEU HB2 H -12.106 -10.992 -10.946 1.00 . A A . 64 LEU HB2 1 1
17 19570 1 1 64 LEU HB3 H -12.800 -9.558 -10.223 1.00 . A A . 64 LEU HB3 1 1
17 19571 1 1 64 LEU HD11 H -14.025 -12.107 -11.841 1.00 . A A . 64 LEU HD11 1 1
17 19572 1 1 64 LEU HD12 H -15.368 -11.184 -12.511 1.00 . A A . 64 LEU HD12 1 1
17 19573 1 1 64 LEU HD13 H -14.942 -11.009 -10.808 1.00 . A A . 64 LEU HD13 1 1
17 19574 1 1 64 LEU HD21 H -14.705 -8.456 -11.218 1.00 . A A . 64 LEU HD21 1 1
17 19575 1 1 64 LEU HD22 H -15.184 -8.787 -12.883 1.00 . A A . 64 LEU HD22 1 1
17 19576 1 1 64 LEU HD23 H -13.686 -7.924 -12.551 1.00 . A A . 64 LEU HD23 1 1
17 19577 1 1 64 LEU HG H -13.197 -10.231 -13.144 1.00 . A A . 64 LEU HG 1 1
17 19578 1 1 64 LEU N N -11.536 -7.798 -11.942 1.00 . A A . 64 LEU N 1 1
17 19579 1 1 64 LEU O O -10.953 -10.760 -13.380 1.00 . A A . 64 LEU O 1 1
17 19580 1 1 65 GLU C C -7.757 -11.297 -13.710 1.00 . A A . 65 GLU C 1 1
17 19581 1 1 65 GLU CA C -8.399 -9.945 -14.070 1.00 . A A . 65 GLU CA 1 1
17 19582 1 1 65 GLU CB C -7.324 -8.923 -14.465 1.00 . A A . 65 GLU CB 1 1
17 19583 1 1 65 GLU CD C -8.944 -7.535 -15.852 1.00 . A A . 65 GLU CD 1 1
17 19584 1 1 65 GLU CG C -7.880 -7.530 -14.762 1.00 . A A . 65 GLU CG 1 1
17 19585 1 1 65 GLU H H -8.825 -8.720 -12.391 1.00 . A A . 65 GLU H 1 1
17 19586 1 1 65 GLU HA H -9.061 -10.093 -14.915 1.00 . A A . 65 GLU HA 1 1
17 19587 1 1 65 GLU HB2 H -6.609 -8.839 -13.657 1.00 . A A . 65 GLU HB2 1 1
17 19588 1 1 65 GLU HB3 H -6.812 -9.279 -15.349 1.00 . A A . 65 GLU HB3 1 1
17 19589 1 1 65 GLU HG2 H -8.315 -7.130 -13.855 1.00 . A A . 65 GLU HG2 1 1
17 19590 1 1 65 GLU HG3 H -7.067 -6.889 -15.077 1.00 . A A . 65 GLU HG3 1 1
17 19591 1 1 65 GLU N N -9.202 -9.422 -12.963 1.00 . A A . 65 GLU N 1 1
17 19592 1 1 65 GLU O O -6.596 -11.365 -13.308 1.00 . A A . 65 GLU O 1 1
17 19593 1 1 65 GLU OE1 O -8.586 -7.720 -17.037 1.00 . A A . 65 GLU OE1 1 1
17 19594 1 1 65 GLU OE2 O -10.146 -7.375 -15.530 1.00 . A A . 65 GLU OE2 1 1
17 19595 1 1 66 HIS C C -7.474 -14.467 -14.685 1.00 . A A . 66 HIS C 1 1
17 19596 1 1 66 HIS CA C -8.079 -13.718 -13.477 1.00 . A A . 66 HIS CA 1 1
17 19597 1 1 66 HIS CB C -9.262 -14.509 -12.889 1.00 . A A . 66 HIS CB 1 1
17 19598 1 1 66 HIS CD2 C -8.151 -16.159 -11.213 1.00 . A A . 66 HIS CD2 1 1
17 19599 1 1 66 HIS CE1 C -8.810 -18.035 -12.122 1.00 . A A . 66 HIS CE1 1 1
17 19600 1 1 66 HIS CG C -8.886 -15.843 -12.306 1.00 . A A . 66 HIS CG 1 1
17 19601 1 1 66 HIS H H -9.453 -12.248 -14.169 1.00 . A A . 66 HIS H 1 1
17 19602 1 1 66 HIS HA H -7.315 -13.617 -12.719 1.00 . A A . 66 HIS HA 1 1
17 19603 1 1 66 HIS HB2 H -9.717 -13.925 -12.103 1.00 . A A . 66 HIS HB2 1 1
17 19604 1 1 66 HIS HB3 H -9.993 -14.682 -13.667 1.00 . A A . 66 HIS HB3 1 1
17 19605 1 1 66 HIS HD1 H -9.837 -17.157 -13.653 1.00 . A A . 66 HIS HD1 1 1
17 19606 1 1 66 HIS HD2 H -7.671 -15.460 -10.540 1.00 . A A . 66 HIS HD2 1 1
17 19607 1 1 66 HIS HE1 H -8.963 -19.087 -12.312 1.00 . A A . 66 HIS HE1 1 1
17 19608 1 1 66 HIS HE2 H -7.867 -18.029 -10.317 1.00 . A A . 66 HIS HE2 1 1
17 19609 1 1 66 HIS N N -8.536 -12.368 -13.841 1.00 . A A . 66 HIS N 1 1
17 19610 1 1 66 HIS ND1 N -9.282 -17.045 -12.850 1.00 . A A . 66 HIS ND1 1 1
17 19611 1 1 66 HIS NE2 N -8.120 -17.528 -11.123 1.00 . A A . 66 HIS NE2 1 1
17 19612 1 1 66 HIS O O -7.281 -15.682 -14.642 1.00 . A A . 66 HIS O 1 1
17 19613 1 1 67 HIS C C -5.234 -13.661 -17.330 1.00 . A A . 67 HIS C 1 1
17 19614 1 1 67 HIS CA C -6.558 -14.350 -16.958 1.00 . A A . 67 HIS CA 1 1
17 19615 1 1 67 HIS CB C -7.533 -14.293 -18.144 1.00 . A A . 67 HIS CB 1 1
17 19616 1 1 67 HIS CD2 C -9.957 -14.766 -17.328 1.00 . A A . 67 HIS CD2 1 1
17 19617 1 1 67 HIS CE1 C -10.134 -16.826 -18.043 1.00 . A A . 67 HIS CE1 1 1
17 19618 1 1 67 HIS CG C -8.787 -15.089 -17.933 1.00 . A A . 67 HIS CG 1 1
17 19619 1 1 67 HIS H H -7.354 -12.782 -15.759 1.00 . A A . 67 HIS H 1 1
17 19620 1 1 67 HIS HA H -6.352 -15.388 -16.732 1.00 . A A . 67 HIS HA 1 1
17 19621 1 1 67 HIS HB2 H -7.818 -13.265 -18.318 1.00 . A A . 67 HIS HB2 1 1
17 19622 1 1 67 HIS HB3 H -7.040 -14.676 -19.026 1.00 . A A . 67 HIS HB3 1 1
17 19623 1 1 67 HIS HD1 H -8.262 -16.910 -18.853 1.00 . A A . 67 HIS HD1 1 1
17 19624 1 1 67 HIS HD2 H -10.199 -13.819 -16.865 1.00 . A A . 67 HIS HD2 1 1
17 19625 1 1 67 HIS HE1 H -10.526 -17.809 -18.260 1.00 . A A . 67 HIS HE1 1 1
17 19626 1 1 67 HIS HE2 H -11.748 -15.850 -17.265 1.00 . A A . 67 HIS HE2 1 1
17 19627 1 1 67 HIS N N -7.168 -13.743 -15.764 1.00 . A A . 67 HIS N 1 1
17 19628 1 1 67 HIS ND1 N -8.938 -16.386 -18.369 1.00 . A A . 67 HIS ND1 1 1
17 19629 1 1 67 HIS NE2 N -10.775 -15.865 -17.411 1.00 . A A . 67 HIS NE2 1 1
17 19630 1 1 67 HIS O O -5.226 -12.548 -17.855 1.00 . A A . 67 HIS O 1 1
17 19631 1 1 68 HIS C C -1.816 -14.976 -17.693 1.00 . A A . 68 HIS C 1 1
17 19632 1 1 68 HIS CA C -2.777 -13.817 -17.375 1.00 . A A . 68 HIS CA 1 1
17 19633 1 1 68 HIS CB C -2.189 -12.982 -16.225 1.00 . A A . 68 HIS CB 1 1
17 19634 1 1 68 HIS CD2 C -3.172 -10.628 -16.711 1.00 . A A . 68 HIS CD2 1 1
17 19635 1 1 68 HIS CE1 C -4.085 -10.254 -14.757 1.00 . A A . 68 HIS CE1 1 1
17 19636 1 1 68 HIS CG C -2.934 -11.712 -15.936 1.00 . A A . 68 HIS CG 1 1
17 19637 1 1 68 HIS H H -4.186 -15.181 -16.558 1.00 . A A . 68 HIS H 1 1
17 19638 1 1 68 HIS HA H -2.871 -13.193 -18.255 1.00 . A A . 68 HIS HA 1 1
17 19639 1 1 68 HIS HB2 H -2.192 -13.575 -15.322 1.00 . A A . 68 HIS HB2 1 1
17 19640 1 1 68 HIS HB3 H -1.168 -12.718 -16.469 1.00 . A A . 68 HIS HB3 1 1
17 19641 1 1 68 HIS HD1 H -3.513 -12.035 -13.938 1.00 . A A . 68 HIS HD1 1 1
17 19642 1 1 68 HIS HD2 H -2.855 -10.489 -17.735 1.00 . A A . 68 HIS HD2 1 1
17 19643 1 1 68 HIS HE1 H -4.618 -9.784 -13.944 1.00 . A A . 68 HIS HE1 1 1
17 19644 1 1 68 HIS HE2 H -4.386 -8.970 -16.312 1.00 . A A . 68 HIS HE2 1 1
17 19645 1 1 68 HIS N N -4.114 -14.321 -17.029 1.00 . A A . 68 HIS N 1 1
17 19646 1 1 68 HIS ND1 N -3.519 -11.442 -14.720 1.00 . A A . 68 HIS ND1 1 1
17 19647 1 1 68 HIS NE2 N -3.890 -9.736 -15.953 1.00 . A A . 68 HIS NE2 1 1
17 19648 1 1 68 HIS O O -2.094 -16.132 -17.384 1.00 . A A . 68 HIS O 1 1
17 19649 1 1 69 HIS C C 1.703 -15.189 -17.981 1.00 . A A . 69 HIS C 1 1
17 19650 1 1 69 HIS CA C 0.366 -15.649 -18.581 1.00 . A A . 69 HIS CA 1 1
17 19651 1 1 69 HIS CB C 0.513 -15.887 -20.094 1.00 . A A . 69 HIS CB 1 1
17 19652 1 1 69 HIS CD2 C -1.598 -17.316 -20.617 1.00 . A A . 69 HIS CD2 1 1
17 19653 1 1 69 HIS CE1 C -2.487 -16.015 -22.140 1.00 . A A . 69 HIS CE1 1 1
17 19654 1 1 69 HIS CG C -0.776 -16.248 -20.772 1.00 . A A . 69 HIS CG 1 1
17 19655 1 1 69 HIS H H -0.546 -13.730 -18.605 1.00 . A A . 69 HIS H 1 1
17 19656 1 1 69 HIS HA H 0.076 -16.577 -18.106 1.00 . A A . 69 HIS HA 1 1
17 19657 1 1 69 HIS HB2 H 0.892 -14.986 -20.559 1.00 . A A . 69 HIS HB2 1 1
17 19658 1 1 69 HIS HB3 H 1.215 -16.693 -20.260 1.00 . A A . 69 HIS HB3 1 1
17 19659 1 1 69 HIS HD1 H -1.004 -14.613 -22.087 1.00 . A A . 69 HIS HD1 1 1
17 19660 1 1 69 HIS HD2 H -1.454 -18.145 -19.939 1.00 . A A . 69 HIS HD2 1 1
17 19661 1 1 69 HIS HE1 H -3.160 -15.616 -22.886 1.00 . A A . 69 HIS HE1 1 1
17 19662 1 1 69 HIS HE2 H -3.382 -17.782 -21.629 1.00 . A A . 69 HIS HE2 1 1
17 19663 1 1 69 HIS N N -0.684 -14.656 -18.314 1.00 . A A . 69 HIS N 1 1
17 19664 1 1 69 HIS ND1 N -1.366 -15.457 -21.736 1.00 . A A . 69 HIS ND1 1 1
17 19665 1 1 69 HIS NE2 N -2.652 -17.142 -21.479 1.00 . A A . 69 HIS NE2 1 1
17 19666 1 1 69 HIS O O 2.385 -14.332 -18.542 1.00 . A A . 69 HIS O 1 1
17 19667 1 1 70 HIS C C 3.996 -16.590 -15.512 1.00 . A A . 70 HIS C 1 1
17 19668 1 1 70 HIS CA C 3.288 -15.368 -16.112 1.00 . A A . 70 HIS CA 1 1
17 19669 1 1 70 HIS CB C 2.982 -14.360 -14.987 1.00 . A A . 70 HIS CB 1 1
17 19670 1 1 70 HIS CD2 C 1.923 -12.235 -16.055 1.00 . A A . 70 HIS CD2 1 1
17 19671 1 1 70 HIS CE1 C 3.598 -10.860 -15.731 1.00 . A A . 70 HIS CE1 1 1
17 19672 1 1 70 HIS CG C 2.910 -12.933 -15.441 1.00 . A A . 70 HIS CG 1 1
17 19673 1 1 70 HIS H H 1.472 -16.421 -16.424 1.00 . A A . 70 HIS H 1 1
17 19674 1 1 70 HIS HA H 3.954 -14.902 -16.825 1.00 . A A . 70 HIS HA 1 1
17 19675 1 1 70 HIS HB2 H 2.030 -14.608 -14.541 1.00 . A A . 70 HIS HB2 1 1
17 19676 1 1 70 HIS HB3 H 3.752 -14.427 -14.230 1.00 . A A . 70 HIS HB3 1 1
17 19677 1 1 70 HIS HD1 H 4.803 -12.238 -14.824 1.00 . A A . 70 HIS HD1 1 1
17 19678 1 1 70 HIS HD2 H 0.960 -12.619 -16.359 1.00 . A A . 70 HIS HD2 1 1
17 19679 1 1 70 HIS HE1 H 4.211 -9.973 -15.726 1.00 . A A . 70 HIS HE1 1 1
17 19680 1 1 70 HIS HE2 H 1.856 -10.199 -16.572 1.00 . A A . 70 HIS HE2 1 1
17 19681 1 1 70 HIS N N 2.055 -15.742 -16.820 1.00 . A A . 70 HIS N 1 1
17 19682 1 1 70 HIS ND1 N 3.942 -12.038 -15.252 1.00 . A A . 70 HIS ND1 1 1
17 19683 1 1 70 HIS NE2 N 2.380 -10.952 -16.221 1.00 . A A . 70 HIS NE2 1 1
17 19684 1 1 70 HIS O O 3.373 -17.415 -14.840 1.00 . A A . 70 HIS O 1 1
17 19685 1 1 71 HIS C C 7.000 -17.100 -14.001 1.00 . A A . 71 HIS C 1 1
17 19686 1 1 71 HIS CA C 6.136 -17.722 -15.119 1.00 . A A . 71 HIS CA 1 1
17 19687 1 1 71 HIS CB C 7.025 -18.421 -16.165 1.00 . A A . 71 HIS CB 1 1
17 19688 1 1 71 HIS CD2 C 5.709 -20.573 -16.748 1.00 . A A . 71 HIS CD2 1 1
17 19689 1 1 71 HIS CE1 C 5.432 -20.230 -18.890 1.00 . A A . 71 HIS CE1 1 1
17 19690 1 1 71 HIS CG C 6.281 -19.384 -17.042 1.00 . A A . 71 HIS CG 1 1
17 19691 1 1 71 HIS H H 5.712 -16.076 -16.398 1.00 . A A . 71 HIS H 1 1
17 19692 1 1 71 HIS HA H 5.479 -18.457 -14.674 1.00 . A A . 71 HIS HA 1 1
17 19693 1 1 71 HIS HB2 H 7.476 -17.675 -16.800 1.00 . A A . 71 HIS HB2 1 1
17 19694 1 1 71 HIS HB3 H 7.804 -18.970 -15.656 1.00 . A A . 71 HIS HB3 1 1
17 19695 1 1 71 HIS HD1 H 6.391 -18.426 -18.919 1.00 . A A . 71 HIS HD1 1 1
17 19696 1 1 71 HIS HD2 H 5.667 -21.036 -15.774 1.00 . A A . 71 HIS HD2 1 1
17 19697 1 1 71 HIS HE1 H 5.143 -20.359 -19.923 1.00 . A A . 71 HIS HE1 1 1
17 19698 1 1 71 HIS HE2 H 4.948 -22.023 -18.048 1.00 . A A . 71 HIS HE2 1 1
17 19699 1 1 71 HIS N N 5.299 -16.699 -15.762 1.00 . A A . 71 HIS N 1 1
17 19700 1 1 71 HIS ND1 N 6.089 -19.200 -18.394 1.00 . A A . 71 HIS ND1 1 1
17 19701 1 1 71 HIS NE2 N 5.192 -21.081 -17.913 1.00 . A A . 71 HIS NE2 1 1
17 19702 1 1 71 HIS O O 8.214 -16.881 -14.217 1.00 . A A . 71 HIS O 1 1
17 19703 1 1 71 HIS OXT O 6.450 -16.797 -12.919 1.00 . A A . 71 HIS OXT 1 1
18 19704 1 1 1 MET C C -29.885 -13.557 8.359 1.00 . A A . 1 MET C 1 1
18 19705 1 1 1 MET CA C -30.883 -14.203 9.332 1.00 . A A . 1 MET CA 1 1
18 19706 1 1 1 MET CB C -31.699 -15.283 8.610 1.00 . A A . 1 MET CB 1 1
18 19707 1 1 1 MET CE C -34.688 -17.874 9.937 1.00 . A A . 1 MET CE 1 1
18 19708 1 1 1 MET CG C -32.669 -16.028 9.516 1.00 . A A . 1 MET CG 1 1
18 19709 1 1 1 MET H1 H -31.242 -12.458 10.419 1.00 . A A . 1 MET H1 1 1
18 19710 1 1 1 MET H2 H -32.459 -13.618 10.577 1.00 . A A . 1 MET H2 1 1
18 19711 1 1 1 MET H3 H -32.337 -12.711 9.156 1.00 . A A . 1 MET H3 1 1
18 19712 1 1 1 MET HA H -30.334 -14.657 10.144 1.00 . A A . 1 MET HA 1 1
18 19713 1 1 1 MET HB2 H -32.269 -14.821 7.816 1.00 . A A . 1 MET HB2 1 1
18 19714 1 1 1 MET HB3 H -31.019 -16.004 8.179 1.00 . A A . 1 MET HB3 1 1
18 19715 1 1 1 MET HE1 H -34.075 -18.302 10.718 1.00 . A A . 1 MET HE1 1 1
18 19716 1 1 1 MET HE2 H -35.348 -18.633 9.543 1.00 . A A . 1 MET HE2 1 1
18 19717 1 1 1 MET HE3 H -35.274 -17.063 10.346 1.00 . A A . 1 MET HE3 1 1
18 19718 1 1 1 MET HG2 H -32.107 -16.530 10.291 1.00 . A A . 1 MET HG2 1 1
18 19719 1 1 1 MET HG3 H -33.343 -15.315 9.969 1.00 . A A . 1 MET HG3 1 1
18 19720 1 1 1 MET N N -31.794 -13.177 9.911 1.00 . A A . 1 MET N 1 1
18 19721 1 1 1 MET O O -30.190 -12.536 7.745 1.00 . A A . 1 MET O 1 1
18 19722 1 1 1 MET SD S -33.641 -17.255 8.622 1.00 . A A . 1 MET SD 1 1
18 19723 1 1 2 PRO C C -27.998 -13.749 5.814 1.00 . A A . 2 PRO C 1 1
18 19724 1 1 2 PRO CA C -27.647 -13.586 7.305 1.00 . A A . 2 PRO CA 1 1
18 19725 1 1 2 PRO CB C -26.394 -14.399 7.667 1.00 . A A . 2 PRO CB 1 1
18 19726 1 1 2 PRO CD C -28.214 -15.366 8.885 1.00 . A A . 2 PRO CD 1 1
18 19727 1 1 2 PRO CG C -26.921 -15.695 8.183 1.00 . A A . 2 PRO CG 1 1
18 19728 1 1 2 PRO HA H -27.469 -12.539 7.514 1.00 . A A . 2 PRO HA 1 1
18 19729 1 1 2 PRO HB2 H -25.777 -14.541 6.788 1.00 . A A . 2 PRO HB2 1 1
18 19730 1 1 2 PRO HB3 H -25.828 -13.875 8.427 1.00 . A A . 2 PRO HB3 1 1
18 19731 1 1 2 PRO HD2 H -28.929 -16.168 8.762 1.00 . A A . 2 PRO HD2 1 1
18 19732 1 1 2 PRO HD3 H -28.039 -15.178 9.936 1.00 . A A . 2 PRO HD3 1 1
18 19733 1 1 2 PRO HG2 H -27.101 -16.373 7.359 1.00 . A A . 2 PRO HG2 1 1
18 19734 1 1 2 PRO HG3 H -26.216 -16.131 8.877 1.00 . A A . 2 PRO HG3 1 1
18 19735 1 1 2 PRO N N -28.677 -14.138 8.202 1.00 . A A . 2 PRO N 1 1
18 19736 1 1 2 PRO O O -28.377 -14.834 5.362 1.00 . A A . 2 PRO O 1 1
18 19737 1 1 3 THR C C -26.961 -13.355 2.849 1.00 . A A . 3 THR C 1 1
18 19738 1 1 3 THR CA C -28.125 -12.702 3.603 1.00 . A A . 3 THR CA 1 1
18 19739 1 1 3 THR CB C -28.377 -11.291 3.026 1.00 . A A . 3 THR CB 1 1
18 19740 1 1 3 THR CG2 C -29.723 -10.741 3.493 1.00 . A A . 3 THR CG2 1 1
18 19741 1 1 3 THR H H -27.608 -11.816 5.468 1.00 . A A . 3 THR H 1 1
18 19742 1 1 3 THR HA H -29.017 -13.296 3.440 1.00 . A A . 3 THR HA 1 1
18 19743 1 1 3 THR HB H -28.390 -11.357 1.946 1.00 . A A . 3 THR HB 1 1
18 19744 1 1 3 THR HG1 H -27.709 -9.639 3.885 1.00 . A A . 3 THR HG1 1 1
18 19745 1 1 3 THR HG21 H -30.517 -11.393 3.155 1.00 . A A . 3 THR HG21 1 1
18 19746 1 1 3 THR HG22 H -29.870 -9.753 3.082 1.00 . A A . 3 THR HG22 1 1
18 19747 1 1 3 THR HG23 H -29.738 -10.685 4.573 1.00 . A A . 3 THR HG23 1 1
18 19748 1 1 3 THR N N -27.874 -12.663 5.052 1.00 . A A . 3 THR N 1 1
18 19749 1 1 3 THR O O -27.130 -13.829 1.722 1.00 . A A . 3 THR O 1 1
18 19750 1 1 3 THR OG1 O -27.326 -10.400 3.423 1.00 . A A . 3 THR OG1 1 1
18 19751 1 1 4 LYS C C -24.070 -13.513 1.649 1.00 . A A . 4 LYS C 1 1
18 19752 1 1 4 LYS CA C -24.615 -14.099 2.965 1.00 . A A . 4 LYS CA 1 1
18 19753 1 1 4 LYS CB C -24.972 -15.586 2.775 1.00 . A A . 4 LYS CB 1 1
18 19754 1 1 4 LYS CD C -26.178 -17.557 3.824 1.00 . A A . 4 LYS CD 1 1
18 19755 1 1 4 LYS CE C -25.490 -18.534 2.876 1.00 . A A . 4 LYS CE 1 1
18 19756 1 1 4 LYS CG C -25.347 -16.300 4.074 1.00 . A A . 4 LYS CG 1 1
18 19757 1 1 4 LYS H H -25.685 -12.836 4.299 1.00 . A A . 4 LYS H 1 1
18 19758 1 1 4 LYS HA H -23.841 -14.029 3.714 1.00 . A A . 4 LYS HA 1 1
18 19759 1 1 4 LYS HB2 H -25.807 -15.660 2.093 1.00 . A A . 4 LYS HB2 1 1
18 19760 1 1 4 LYS HB3 H -24.121 -16.096 2.343 1.00 . A A . 4 LYS HB3 1 1
18 19761 1 1 4 LYS HD2 H -26.349 -18.055 4.769 1.00 . A A . 4 LYS HD2 1 1
18 19762 1 1 4 LYS HD3 H -27.130 -17.267 3.398 1.00 . A A . 4 LYS HD3 1 1
18 19763 1 1 4 LYS HE2 H -25.327 -18.045 1.926 1.00 . A A . 4 LYS HE2 1 1
18 19764 1 1 4 LYS HE3 H -24.538 -18.822 3.299 1.00 . A A . 4 LYS HE3 1 1
18 19765 1 1 4 LYS HG2 H -24.441 -16.578 4.593 1.00 . A A . 4 LYS HG2 1 1
18 19766 1 1 4 LYS HG3 H -25.918 -15.620 4.693 1.00 . A A . 4 LYS HG3 1 1
18 19767 1 1 4 LYS HZ1 H -27.235 -19.496 2.258 1.00 . A A . 4 LYS HZ1 1 1
18 19768 1 1 4 LYS HZ2 H -26.460 -20.249 3.559 1.00 . A A . 4 LYS HZ2 1 1
18 19769 1 1 4 LYS HZ3 H -25.828 -20.395 1.997 1.00 . A A . 4 LYS HZ3 1 1
18 19770 1 1 4 LYS N N -25.782 -13.359 3.473 1.00 . A A . 4 LYS N 1 1
18 19771 1 1 4 LYS NZ N -26.309 -19.752 2.657 1.00 . A A . 4 LYS NZ 1 1
18 19772 1 1 4 LYS O O -24.521 -13.879 0.560 1.00 . A A . 4 LYS O 1 1
18 19773 1 1 5 PRO C C -21.443 -13.053 -0.087 1.00 . A A . 5 PRO C 1 1
18 19774 1 1 5 PRO CA C -22.415 -12.039 0.547 1.00 . A A . 5 PRO CA 1 1
18 19775 1 1 5 PRO CB C -21.641 -10.820 1.096 1.00 . A A . 5 PRO CB 1 1
18 19776 1 1 5 PRO CD C -22.592 -11.973 2.968 1.00 . A A . 5 PRO CD 1 1
18 19777 1 1 5 PRO CG C -22.134 -10.622 2.495 1.00 . A A . 5 PRO CG 1 1
18 19778 1 1 5 PRO HA H -23.128 -11.713 -0.199 1.00 . A A . 5 PRO HA 1 1
18 19779 1 1 5 PRO HB2 H -20.578 -11.027 1.081 1.00 . A A . 5 PRO HB2 1 1
18 19780 1 1 5 PRO HB3 H -21.845 -9.955 0.480 1.00 . A A . 5 PRO HB3 1 1
18 19781 1 1 5 PRO HD2 H -21.762 -12.538 3.375 1.00 . A A . 5 PRO HD2 1 1
18 19782 1 1 5 PRO HD3 H -23.380 -11.873 3.703 1.00 . A A . 5 PRO HD3 1 1
18 19783 1 1 5 PRO HG2 H -21.332 -10.256 3.119 1.00 . A A . 5 PRO HG2 1 1
18 19784 1 1 5 PRO HG3 H -22.960 -9.924 2.499 1.00 . A A . 5 PRO HG3 1 1
18 19785 1 1 5 PRO N N -23.096 -12.584 1.732 1.00 . A A . 5 PRO N 1 1
18 19786 1 1 5 PRO O O -20.859 -13.881 0.614 1.00 . A A . 5 PRO O 1 1
18 19787 1 1 6 PRO C C -18.851 -13.597 -1.894 1.00 . A A . 6 PRO C 1 1
18 19788 1 1 6 PRO CA C -20.341 -13.925 -2.127 1.00 . A A . 6 PRO CA 1 1
18 19789 1 1 6 PRO CB C -20.729 -13.729 -3.601 1.00 . A A . 6 PRO CB 1 1
18 19790 1 1 6 PRO CD C -21.915 -12.061 -2.353 1.00 . A A . 6 PRO CD 1 1
18 19791 1 1 6 PRO CG C -21.233 -12.326 -3.673 1.00 . A A . 6 PRO CG 1 1
18 19792 1 1 6 PRO HA H -20.524 -14.952 -1.840 1.00 . A A . 6 PRO HA 1 1
18 19793 1 1 6 PRO HB2 H -19.865 -13.876 -4.236 1.00 . A A . 6 PRO HB2 1 1
18 19794 1 1 6 PRO HB3 H -21.500 -14.437 -3.869 1.00 . A A . 6 PRO HB3 1 1
18 19795 1 1 6 PRO HD2 H -21.758 -11.038 -2.042 1.00 . A A . 6 PRO HD2 1 1
18 19796 1 1 6 PRO HD3 H -22.973 -12.275 -2.425 1.00 . A A . 6 PRO HD3 1 1
18 19797 1 1 6 PRO HG2 H -20.406 -11.643 -3.816 1.00 . A A . 6 PRO HG2 1 1
18 19798 1 1 6 PRO HG3 H -21.941 -12.232 -4.487 1.00 . A A . 6 PRO HG3 1 1
18 19799 1 1 6 PRO N N -21.253 -13.003 -1.423 1.00 . A A . 6 PRO N 1 1
18 19800 1 1 6 PRO O O -18.104 -13.332 -2.841 1.00 . A A . 6 PRO O 1 1
18 19801 1 1 7 TYR C C -16.709 -11.840 -0.492 1.00 . A A . 7 TYR C 1 1
18 19802 1 1 7 TYR CA C -17.054 -13.319 -0.219 1.00 . A A . 7 TYR CA 1 1
18 19803 1 1 7 TYR CB C -16.031 -14.246 -0.902 1.00 . A A . 7 TYR CB 1 1
18 19804 1 1 7 TYR CD1 C -14.137 -13.828 0.739 1.00 . A A . 7 TYR CD1 1 1
18 19805 1 1 7 TYR CD2 C -13.657 -13.665 -1.594 1.00 . A A . 7 TYR CD2 1 1
18 19806 1 1 7 TYR CE1 C -12.821 -13.518 1.035 1.00 . A A . 7 TYR CE1 1 1
18 19807 1 1 7 TYR CE2 C -12.341 -13.356 -1.305 1.00 . A A . 7 TYR CE2 1 1
18 19808 1 1 7 TYR CG C -14.580 -13.907 -0.580 1.00 . A A . 7 TYR CG 1 1
18 19809 1 1 7 TYR CZ C -11.929 -13.282 0.010 1.00 . A A . 7 TYR CZ 1 1
18 19810 1 1 7 TYR H H -19.062 -13.948 0.063 1.00 . A A . 7 TYR H 1 1
18 19811 1 1 7 TYR HA H -16.996 -13.485 0.850 1.00 . A A . 7 TYR HA 1 1
18 19812 1 1 7 TYR HB2 H -16.213 -15.263 -0.585 1.00 . A A . 7 TYR HB2 1 1
18 19813 1 1 7 TYR HB3 H -16.161 -14.183 -1.974 1.00 . A A . 7 TYR HB3 1 1
18 19814 1 1 7 TYR HD1 H -14.837 -14.012 1.541 1.00 . A A . 7 TYR HD1 1 1
18 19815 1 1 7 TYR HD2 H -13.982 -13.718 -2.623 1.00 . A A . 7 TYR HD2 1 1
18 19816 1 1 7 TYR HE1 H -12.498 -13.460 2.064 1.00 . A A . 7 TYR HE1 1 1
18 19817 1 1 7 TYR HE2 H -11.641 -13.172 -2.107 1.00 . A A . 7 TYR HE2 1 1
18 19818 1 1 7 TYR HH H -10.364 -13.415 1.126 1.00 . A A . 7 TYR HH 1 1
18 19819 1 1 7 TYR N N -18.428 -13.655 -0.626 1.00 . A A . 7 TYR N 1 1
18 19820 1 1 7 TYR O O -16.370 -11.461 -1.614 1.00 . A A . 7 TYR O 1 1
18 19821 1 1 7 TYR OH O -10.616 -12.976 0.302 1.00 . A A . 7 TYR OH 1 1
18 19822 1 1 8 PRO C C -14.904 -9.371 0.355 1.00 . A A . 8 PRO C 1 1
18 19823 1 1 8 PRO CA C -16.435 -9.558 0.416 1.00 . A A . 8 PRO CA 1 1
18 19824 1 1 8 PRO CB C -17.019 -8.910 1.693 1.00 . A A . 8 PRO CB 1 1
18 19825 1 1 8 PRO CD C -17.329 -11.282 1.876 1.00 . A A . 8 PRO CD 1 1
18 19826 1 1 8 PRO CG C -17.889 -9.958 2.317 1.00 . A A . 8 PRO CG 1 1
18 19827 1 1 8 PRO HA H -16.883 -9.103 -0.458 1.00 . A A . 8 PRO HA 1 1
18 19828 1 1 8 PRO HB2 H -16.215 -8.623 2.356 1.00 . A A . 8 PRO HB2 1 1
18 19829 1 1 8 PRO HB3 H -17.592 -8.034 1.424 1.00 . A A . 8 PRO HB3 1 1
18 19830 1 1 8 PRO HD2 H -16.530 -11.600 2.534 1.00 . A A . 8 PRO HD2 1 1
18 19831 1 1 8 PRO HD3 H -18.108 -12.030 1.831 1.00 . A A . 8 PRO HD3 1 1
18 19832 1 1 8 PRO HG2 H -17.852 -9.876 3.395 1.00 . A A . 8 PRO HG2 1 1
18 19833 1 1 8 PRO HG3 H -18.906 -9.847 1.968 1.00 . A A . 8 PRO HG3 1 1
18 19834 1 1 8 PRO N N -16.816 -10.974 0.532 1.00 . A A . 8 PRO N 1 1
18 19835 1 1 8 PRO O O -14.205 -9.591 1.345 1.00 . A A . 8 PRO O 1 1
18 19836 1 1 9 ARG C C -12.402 -7.657 -0.101 1.00 . A A . 9 ARG C 1 1
18 19837 1 1 9 ARG CA C -12.945 -8.784 -0.997 1.00 . A A . 9 ARG CA 1 1
18 19838 1 1 9 ARG CB C -12.620 -8.490 -2.477 1.00 . A A . 9 ARG CB 1 1
18 19839 1 1 9 ARG CD C -13.973 -10.390 -3.532 1.00 . A A . 9 ARG CD 1 1
18 19840 1 1 9 ARG CG C -12.605 -9.721 -3.395 1.00 . A A . 9 ARG CG 1 1
18 19841 1 1 9 ARG CZ C -14.933 -12.334 -4.698 1.00 . A A . 9 ARG CZ 1 1
18 19842 1 1 9 ARG H H -14.995 -8.770 -1.550 1.00 . A A . 9 ARG H 1 1
18 19843 1 1 9 ARG HA H -12.460 -9.708 -0.712 1.00 . A A . 9 ARG HA 1 1
18 19844 1 1 9 ARG HB2 H -13.357 -7.797 -2.858 1.00 . A A . 9 ARG HB2 1 1
18 19845 1 1 9 ARG HB3 H -11.646 -8.020 -2.531 1.00 . A A . 9 ARG HB3 1 1
18 19846 1 1 9 ARG HD2 H -14.272 -10.773 -2.567 1.00 . A A . 9 ARG HD2 1 1
18 19847 1 1 9 ARG HD3 H -14.690 -9.653 -3.865 1.00 . A A . 9 ARG HD3 1 1
18 19848 1 1 9 ARG HE H -13.129 -11.612 -5.027 1.00 . A A . 9 ARG HE 1 1
18 19849 1 1 9 ARG HG2 H -12.274 -9.415 -4.377 1.00 . A A . 9 ARG HG2 1 1
18 19850 1 1 9 ARG HG3 H -11.904 -10.441 -2.994 1.00 . A A . 9 ARG HG3 1 1
18 19851 1 1 9 ARG HH11 H -16.123 -11.548 -3.316 1.00 . A A . 9 ARG HH11 1 1
18 19852 1 1 9 ARG HH12 H -16.763 -12.901 -4.168 1.00 . A A . 9 ARG HH12 1 1
18 19853 1 1 9 ARG HH21 H -13.976 -13.341 -6.121 1.00 . A A . 9 ARG HH21 1 1
18 19854 1 1 9 ARG HH22 H -15.561 -13.912 -5.733 1.00 . A A . 9 ARG HH22 1 1
18 19855 1 1 9 ARG N N -14.391 -8.967 -0.810 1.00 . A A . 9 ARG N 1 1
18 19856 1 1 9 ARG NE N -13.945 -11.497 -4.496 1.00 . A A . 9 ARG NE 1 1
18 19857 1 1 9 ARG NH1 N -16.024 -12.254 -4.011 1.00 . A A . 9 ARG NH1 1 1
18 19858 1 1 9 ARG NH2 N -14.816 -13.265 -5.586 1.00 . A A . 9 ARG NH2 1 1
18 19859 1 1 9 ARG O O -13.025 -6.601 0.037 1.00 . A A . 9 ARG O 1 1
18 19860 1 1 10 GLU C C -9.124 -6.731 1.108 1.00 . A A . 10 GLU C 1 1
18 19861 1 1 10 GLU CA C -10.622 -6.916 1.409 1.00 . A A . 10 GLU CA 1 1
18 19862 1 1 10 GLU CB C -10.821 -7.353 2.872 1.00 . A A . 10 GLU CB 1 1
18 19863 1 1 10 GLU CD C -10.446 -6.824 5.331 1.00 . A A . 10 GLU CD 1 1
18 19864 1 1 10 GLU CG C -10.181 -6.413 3.892 1.00 . A A . 10 GLU CG 1 1
18 19865 1 1 10 GLU H H -10.786 -8.743 0.347 1.00 . A A . 10 GLU H 1 1
18 19866 1 1 10 GLU HA H -11.124 -5.970 1.259 1.00 . A A . 10 GLU HA 1 1
18 19867 1 1 10 GLU HB2 H -11.881 -7.404 3.077 1.00 . A A . 10 GLU HB2 1 1
18 19868 1 1 10 GLU HB3 H -10.393 -8.337 3.003 1.00 . A A . 10 GLU HB3 1 1
18 19869 1 1 10 GLU HG2 H -9.112 -6.404 3.729 1.00 . A A . 10 GLU HG2 1 1
18 19870 1 1 10 GLU HG3 H -10.571 -5.416 3.737 1.00 . A A . 10 GLU HG3 1 1
18 19871 1 1 10 GLU N N -11.240 -7.893 0.506 1.00 . A A . 10 GLU N 1 1
18 19872 1 1 10 GLU O O -8.455 -7.649 0.628 1.00 . A A . 10 GLU O 1 1
18 19873 1 1 10 GLU OE1 O -9.698 -7.675 5.862 1.00 . A A . 10 GLU OE1 1 1
18 19874 1 1 10 GLU OE2 O -11.411 -6.307 5.935 1.00 . A A . 10 GLU OE2 1 1
18 19875 1 1 11 ALA C C -6.585 -4.675 2.513 1.00 . A A . 11 ALA C 1 1
18 19876 1 1 11 ALA CA C -7.194 -5.211 1.209 1.00 . A A . 11 ALA CA 1 1
18 19877 1 1 11 ALA CB C -7.029 -4.191 0.092 1.00 . A A . 11 ALA CB 1 1
18 19878 1 1 11 ALA H H -9.218 -4.832 1.725 1.00 . A A . 11 ALA H 1 1
18 19879 1 1 11 ALA HA H -6.672 -6.116 0.924 1.00 . A A . 11 ALA HA 1 1
18 19880 1 1 11 ALA HB1 H -7.464 -4.578 -0.819 1.00 . A A . 11 ALA HB1 1 1
18 19881 1 1 11 ALA HB2 H -5.979 -3.992 -0.068 1.00 . A A . 11 ALA HB2 1 1
18 19882 1 1 11 ALA HB3 H -7.530 -3.270 0.366 1.00 . A A . 11 ALA HB3 1 1
18 19883 1 1 11 ALA N N -8.615 -5.531 1.386 1.00 . A A . 11 ALA N 1 1
18 19884 1 1 11 ALA O O -7.294 -4.471 3.497 1.00 . A A . 11 ALA O 1 1
18 19885 1 1 12 TYR C C -3.402 -2.999 3.296 1.00 . A A . 12 TYR C 1 1
18 19886 1 1 12 TYR CA C -4.604 -3.869 3.696 1.00 . A A . 12 TYR CA 1 1
18 19887 1 1 12 TYR CB C -4.172 -4.981 4.669 1.00 . A A . 12 TYR CB 1 1
18 19888 1 1 12 TYR CD1 C -1.928 -5.975 4.019 1.00 . A A . 12 TYR CD1 1 1
18 19889 1 1 12 TYR CD2 C -3.900 -7.208 3.486 1.00 . A A . 12 TYR CD2 1 1
18 19890 1 1 12 TYR CE1 C -1.152 -6.971 3.459 1.00 . A A . 12 TYR CE1 1 1
18 19891 1 1 12 TYR CE2 C -3.128 -8.207 2.927 1.00 . A A . 12 TYR CE2 1 1
18 19892 1 1 12 TYR CG C -3.317 -6.072 4.043 1.00 . A A . 12 TYR CG 1 1
18 19893 1 1 12 TYR CZ C -1.756 -8.086 2.914 1.00 . A A . 12 TYR CZ 1 1
18 19894 1 1 12 TYR H H -4.745 -4.664 1.728 1.00 . A A . 12 TYR H 1 1
18 19895 1 1 12 TYR HA H -5.325 -3.234 4.200 1.00 . A A . 12 TYR HA 1 1
18 19896 1 1 12 TYR HB2 H -3.607 -4.541 5.478 1.00 . A A . 12 TYR HB2 1 1
18 19897 1 1 12 TYR HB3 H -5.058 -5.449 5.078 1.00 . A A . 12 TYR HB3 1 1
18 19898 1 1 12 TYR HD1 H -1.454 -5.101 4.446 1.00 . A A . 12 TYR HD1 1 1
18 19899 1 1 12 TYR HD2 H -4.977 -7.303 3.494 1.00 . A A . 12 TYR HD2 1 1
18 19900 1 1 12 TYR HE1 H -0.076 -6.875 3.447 1.00 . A A . 12 TYR HE1 1 1
18 19901 1 1 12 TYR HE2 H -3.602 -9.080 2.500 1.00 . A A . 12 TYR HE2 1 1
18 19902 1 1 12 TYR HH H -1.406 -9.411 1.555 1.00 . A A . 12 TYR HH 1 1
18 19903 1 1 12 TYR N N -5.276 -4.440 2.521 1.00 . A A . 12 TYR N 1 1
18 19904 1 1 12 TYR O O -2.793 -3.200 2.244 1.00 . A A . 12 TYR O 1 1
18 19905 1 1 12 TYR OH O -0.981 -9.083 2.357 1.00 . A A . 12 TYR OH 1 1
18 19906 1 1 13 ILE C C -0.710 -1.432 4.650 1.00 . A A . 13 ILE C 1 1
18 19907 1 1 13 ILE CA C -1.991 -1.072 3.874 1.00 . A A . 13 ILE CA 1 1
18 19908 1 1 13 ILE CB C -2.426 0.370 4.252 1.00 . A A . 13 ILE CB 1 1
18 19909 1 1 13 ILE CD1 C -4.298 2.094 3.940 1.00 . A A . 13 ILE CD1 1 1
18 19910 1 1 13 ILE CG1 C -3.731 0.748 3.526 1.00 . A A . 13 ILE CG1 1 1
18 19911 1 1 13 ILE CG2 C -1.317 1.372 3.928 1.00 . A A . 13 ILE CG2 1 1
18 19912 1 1 13 ILE H H -3.570 -1.951 4.989 1.00 . A A . 13 ILE H 1 1
18 19913 1 1 13 ILE HA H -1.777 -1.095 2.812 1.00 . A A . 13 ILE HA 1 1
18 19914 1 1 13 ILE HB H -2.598 0.402 5.320 1.00 . A A . 13 ILE HB 1 1
18 19915 1 1 13 ILE HD11 H -3.597 2.874 3.684 1.00 . A A . 13 ILE HD11 1 1
18 19916 1 1 13 ILE HD12 H -4.471 2.100 5.005 1.00 . A A . 13 ILE HD12 1 1
18 19917 1 1 13 ILE HD13 H -5.231 2.266 3.422 1.00 . A A . 13 ILE HD13 1 1
18 19918 1 1 13 ILE HG12 H -3.547 0.783 2.462 1.00 . A A . 13 ILE HG12 1 1
18 19919 1 1 13 ILE HG13 H -4.479 -0.003 3.732 1.00 . A A . 13 ILE HG13 1 1
18 19920 1 1 13 ILE HG21 H -1.111 1.352 2.867 1.00 . A A . 13 ILE HG21 1 1
18 19921 1 1 13 ILE HG22 H -0.421 1.106 4.471 1.00 . A A . 13 ILE HG22 1 1
18 19922 1 1 13 ILE HG23 H -1.629 2.365 4.217 1.00 . A A . 13 ILE HG23 1 1
18 19923 1 1 13 ILE N N -3.073 -2.027 4.146 1.00 . A A . 13 ILE N 1 1
18 19924 1 1 13 ILE O O -0.761 -1.759 5.838 1.00 . A A . 13 ILE O 1 1
18 19925 1 1 14 VAL C C 2.669 -0.447 4.538 1.00 . A A . 14 VAL C 1 1
18 19926 1 1 14 VAL CA C 1.733 -1.666 4.595 1.00 . A A . 14 VAL CA 1 1
18 19927 1 1 14 VAL CB C 2.424 -2.872 3.906 1.00 . A A . 14 VAL CB 1 1
18 19928 1 1 14 VAL CG1 C 3.755 -3.198 4.583 1.00 . A A . 14 VAL CG1 1 1
18 19929 1 1 14 VAL CG2 C 1.502 -4.091 3.897 1.00 . A A . 14 VAL CG2 1 1
18 19930 1 1 14 VAL H H 0.408 -1.121 3.024 1.00 . A A . 14 VAL H 1 1
18 19931 1 1 14 VAL HA H 1.558 -1.924 5.633 1.00 . A A . 14 VAL HA 1 1
18 19932 1 1 14 VAL HB H 2.629 -2.599 2.877 1.00 . A A . 14 VAL HB 1 1
18 19933 1 1 14 VAL HG11 H 4.411 -2.343 4.518 1.00 . A A . 14 VAL HG11 1 1
18 19934 1 1 14 VAL HG12 H 4.216 -4.043 4.088 1.00 . A A . 14 VAL HG12 1 1
18 19935 1 1 14 VAL HG13 H 3.582 -3.440 5.622 1.00 . A A . 14 VAL HG13 1 1
18 19936 1 1 14 VAL HG21 H 0.586 -3.849 3.376 1.00 . A A . 14 VAL HG21 1 1
18 19937 1 1 14 VAL HG22 H 1.270 -4.376 4.914 1.00 . A A . 14 VAL HG22 1 1
18 19938 1 1 14 VAL HG23 H 1.992 -4.914 3.395 1.00 . A A . 14 VAL HG23 1 1
18 19939 1 1 14 VAL N N 0.435 -1.370 3.972 1.00 . A A . 14 VAL N 1 1
18 19940 1 1 14 VAL O O 2.735 0.245 3.527 1.00 . A A . 14 VAL O 1 1
18 19941 1 1 15 THR C C 5.789 0.456 5.490 1.00 . A A . 15 THR C 1 1
18 19942 1 1 15 THR CA C 4.342 0.930 5.688 1.00 . A A . 15 THR CA 1 1
18 19943 1 1 15 THR CB C 4.255 1.668 7.046 1.00 . A A . 15 THR CB 1 1
18 19944 1 1 15 THR CG2 C 2.856 2.232 7.276 1.00 . A A . 15 THR CG2 1 1
18 19945 1 1 15 THR H H 3.289 -0.774 6.408 1.00 . A A . 15 THR H 1 1
18 19946 1 1 15 THR HA H 4.091 1.631 4.903 1.00 . A A . 15 THR HA 1 1
18 19947 1 1 15 THR HB H 4.959 2.491 7.039 1.00 . A A . 15 THR HB 1 1
18 19948 1 1 15 THR HG1 H 5.471 0.394 7.958 1.00 . A A . 15 THR HG1 1 1
18 19949 1 1 15 THR HG21 H 2.827 2.748 8.224 1.00 . A A . 15 THR HG21 1 1
18 19950 1 1 15 THR HG22 H 2.139 1.423 7.284 1.00 . A A . 15 THR HG22 1 1
18 19951 1 1 15 THR HG23 H 2.611 2.922 6.482 1.00 . A A . 15 THR HG23 1 1
18 19952 1 1 15 THR N N 3.392 -0.194 5.624 1.00 . A A . 15 THR N 1 1
18 19953 1 1 15 THR O O 6.309 -0.318 6.294 1.00 . A A . 15 THR O 1 1
18 19954 1 1 15 THR OG1 O 4.593 0.774 8.120 1.00 . A A . 15 THR OG1 1 1
18 19955 1 1 16 ILE C C 8.744 1.808 4.108 1.00 . A A . 16 ILE C 1 1
18 19956 1 1 16 ILE CA C 7.837 0.565 4.147 1.00 . A A . 16 ILE CA 1 1
18 19957 1 1 16 ILE CB C 7.973 -0.190 2.799 1.00 . A A . 16 ILE CB 1 1
18 19958 1 1 16 ILE CD1 C 7.809 0.107 0.268 1.00 . A A . 16 ILE CD1 1 1
18 19959 1 1 16 ILE CG1 C 7.568 0.720 1.630 1.00 . A A . 16 ILE CG1 1 1
18 19960 1 1 16 ILE CG2 C 7.130 -1.468 2.809 1.00 . A A . 16 ILE CG2 1 1
18 19961 1 1 16 ILE H H 5.965 1.526 3.805 1.00 . A A . 16 ILE H 1 1
18 19962 1 1 16 ILE HA H 8.181 -0.089 4.937 1.00 . A A . 16 ILE HA 1 1
18 19963 1 1 16 ILE HB H 9.008 -0.478 2.679 1.00 . A A . 16 ILE HB 1 1
18 19964 1 1 16 ILE HD11 H 7.247 -0.810 0.179 1.00 . A A . 16 ILE HD11 1 1
18 19965 1 1 16 ILE HD12 H 8.864 -0.105 0.150 1.00 . A A . 16 ILE HD12 1 1
18 19966 1 1 16 ILE HD13 H 7.495 0.799 -0.498 1.00 . A A . 16 ILE HD13 1 1
18 19967 1 1 16 ILE HG12 H 6.515 0.950 1.706 1.00 . A A . 16 ILE HG12 1 1
18 19968 1 1 16 ILE HG13 H 8.136 1.640 1.684 1.00 . A A . 16 ILE HG13 1 1
18 19969 1 1 16 ILE HG21 H 7.467 -2.118 3.604 1.00 . A A . 16 ILE HG21 1 1
18 19970 1 1 16 ILE HG22 H 7.231 -1.977 1.861 1.00 . A A . 16 ILE HG22 1 1
18 19971 1 1 16 ILE HG23 H 6.092 -1.213 2.970 1.00 . A A . 16 ILE HG23 1 1
18 19972 1 1 16 ILE N N 6.437 0.924 4.424 1.00 . A A . 16 ILE N 1 1
18 19973 1 1 16 ILE O O 8.262 2.942 4.083 1.00 . A A . 16 ILE O 1 1
18 19974 1 1 17 GLU C C 11.864 2.568 2.707 1.00 . A A . 17 GLU C 1 1
18 19975 1 1 17 GLU CA C 11.044 2.672 4.006 1.00 . A A . 17 GLU CA 1 1
18 19976 1 1 17 GLU CB C 12.000 2.635 5.208 1.00 . A A . 17 GLU CB 1 1
18 19977 1 1 17 GLU CD C 12.300 2.715 7.719 1.00 . A A . 17 GLU CD 1 1
18 19978 1 1 17 GLU CG C 11.320 2.813 6.561 1.00 . A A . 17 GLU CG 1 1
18 19979 1 1 17 GLU H H 10.379 0.661 4.171 1.00 . A A . 17 GLU H 1 1
18 19980 1 1 17 GLU HA H 10.511 3.615 4.011 1.00 . A A . 17 GLU HA 1 1
18 19981 1 1 17 GLU HB2 H 12.512 1.683 5.212 1.00 . A A . 17 GLU HB2 1 1
18 19982 1 1 17 GLU HB3 H 12.734 3.422 5.093 1.00 . A A . 17 GLU HB3 1 1
18 19983 1 1 17 GLU HG2 H 10.845 3.784 6.587 1.00 . A A . 17 GLU HG2 1 1
18 19984 1 1 17 GLU HG3 H 10.568 2.044 6.677 1.00 . A A . 17 GLU HG3 1 1
18 19985 1 1 17 GLU N N 10.058 1.582 4.102 1.00 . A A . 17 GLU N 1 1
18 19986 1 1 17 GLU O O 12.442 1.520 2.411 1.00 . A A . 17 GLU O 1 1
18 19987 1 1 17 GLU OE1 O 12.641 1.581 8.124 1.00 . A A . 17 GLU OE1 1 1
18 19988 1 1 17 GLU OE2 O 12.749 3.766 8.224 1.00 . A A . 17 GLU OE2 1 1
18 19989 1 1 18 LYS C C 13.595 4.976 0.674 1.00 . A A . 18 LYS C 1 1
18 19990 1 1 18 LYS CA C 12.728 3.706 0.711 1.00 . A A . 18 LYS CA 1 1
18 19991 1 1 18 LYS CB C 11.836 3.631 -0.541 1.00 . A A . 18 LYS CB 1 1
18 19992 1 1 18 LYS CD C 10.429 2.196 -2.082 1.00 . A A . 18 LYS CD 1 1
18 19993 1 1 18 LYS CE C 9.995 0.771 -2.429 1.00 . A A . 18 LYS CE 1 1
18 19994 1 1 18 LYS CG C 11.229 2.250 -0.783 1.00 . A A . 18 LYS CG 1 1
18 19995 1 1 18 LYS H H 11.376 4.438 2.188 1.00 . A A . 18 LYS H 1 1
18 19996 1 1 18 LYS HA H 13.386 2.850 0.720 1.00 . A A . 18 LYS HA 1 1
18 19997 1 1 18 LYS HB2 H 11.029 4.344 -0.437 1.00 . A A . 18 LYS HB2 1 1
18 19998 1 1 18 LYS HB3 H 12.428 3.896 -1.407 1.00 . A A . 18 LYS HB3 1 1
18 19999 1 1 18 LYS HD2 H 9.547 2.815 -1.978 1.00 . A A . 18 LYS HD2 1 1
18 20000 1 1 18 LYS HD3 H 11.043 2.579 -2.887 1.00 . A A . 18 LYS HD3 1 1
18 20001 1 1 18 LYS HE2 H 10.876 0.158 -2.550 1.00 . A A . 18 LYS HE2 1 1
18 20002 1 1 18 LYS HE3 H 9.398 0.381 -1.618 1.00 . A A . 18 LYS HE3 1 1
18 20003 1 1 18 LYS HG2 H 12.027 1.521 -0.835 1.00 . A A . 18 LYS HG2 1 1
18 20004 1 1 18 LYS HG3 H 10.573 2.007 0.044 1.00 . A A . 18 LYS HG3 1 1
18 20005 1 1 18 LYS HZ1 H 8.298 1.225 -3.564 1.00 . A A . 18 LYS HZ1 1 1
18 20006 1 1 18 LYS HZ2 H 8.980 -0.277 -3.929 1.00 . A A . 18 LYS HZ2 1 1
18 20007 1 1 18 LYS HZ3 H 9.720 1.147 -4.471 1.00 . A A . 18 LYS HZ3 1 1
18 20008 1 1 18 LYS N N 11.908 3.652 1.935 1.00 . A A . 18 LYS N 1 1
18 20009 1 1 18 LYS NZ N 9.194 0.714 -3.684 1.00 . A A . 18 LYS NZ 1 1
18 20010 1 1 18 LYS O O 13.388 5.904 1.458 1.00 . A A . 18 LYS O 1 1
18 20011 1 1 19 GLY C C 16.812 5.954 0.330 1.00 . A A . 19 GLY C 1 1
18 20012 1 1 19 GLY CA C 15.459 6.162 -0.352 1.00 . A A . 19 GLY CA 1 1
18 20013 1 1 19 GLY H H 14.696 4.238 -0.827 1.00 . A A . 19 GLY H 1 1
18 20014 1 1 19 GLY HA2 H 15.631 6.355 -1.399 1.00 . A A . 19 GLY HA2 1 1
18 20015 1 1 19 GLY HA3 H 14.975 7.026 0.084 1.00 . A A . 19 GLY HA3 1 1
18 20016 1 1 19 GLY N N 14.571 5.006 -0.233 1.00 . A A . 19 GLY N 1 1
18 20017 1 1 19 GLY O O 17.430 4.892 0.197 1.00 . A A . 19 GLY O 1 1
18 20018 1 1 20 LYS C C 18.435 6.036 3.038 1.00 . A A . 20 LYS C 1 1
18 20019 1 1 20 LYS CA C 18.563 6.889 1.764 1.00 . A A . 20 LYS CA 1 1
18 20020 1 1 20 LYS CB C 19.055 8.298 2.122 1.00 . A A . 20 LYS CB 1 1
18 20021 1 1 20 LYS CD C 20.569 8.568 0.120 1.00 . A A . 20 LYS CD 1 1
18 20022 1 1 20 LYS CE C 20.952 9.444 -1.066 1.00 . A A . 20 LYS CE 1 1
18 20023 1 1 20 LYS CG C 19.404 9.155 0.910 1.00 . A A . 20 LYS CG 1 1
18 20024 1 1 20 LYS H H 16.761 7.798 1.101 1.00 . A A . 20 LYS H 1 1
18 20025 1 1 20 LYS HA H 19.283 6.423 1.103 1.00 . A A . 20 LYS HA 1 1
18 20026 1 1 20 LYS HB2 H 18.279 8.804 2.679 1.00 . A A . 20 LYS HB2 1 1
18 20027 1 1 20 LYS HB3 H 19.935 8.213 2.744 1.00 . A A . 20 LYS HB3 1 1
18 20028 1 1 20 LYS HD2 H 21.424 8.476 0.776 1.00 . A A . 20 LYS HD2 1 1
18 20029 1 1 20 LYS HD3 H 20.289 7.590 -0.244 1.00 . A A . 20 LYS HD3 1 1
18 20030 1 1 20 LYS HE2 H 20.115 9.497 -1.747 1.00 . A A . 20 LYS HE2 1 1
18 20031 1 1 20 LYS HE3 H 21.186 10.437 -0.708 1.00 . A A . 20 LYS HE3 1 1
18 20032 1 1 20 LYS HG2 H 18.540 9.216 0.264 1.00 . A A . 20 LYS HG2 1 1
18 20033 1 1 20 LYS HG3 H 19.672 10.145 1.250 1.00 . A A . 20 LYS HG3 1 1
18 20034 1 1 20 LYS HZ1 H 22.417 9.549 -2.551 1.00 . A A . 20 LYS HZ1 1 1
18 20035 1 1 20 LYS HZ2 H 21.904 7.975 -2.202 1.00 . A A . 20 LYS HZ2 1 1
18 20036 1 1 20 LYS HZ3 H 22.932 8.787 -1.133 1.00 . A A . 20 LYS HZ3 1 1
18 20037 1 1 20 LYS N N 17.286 6.971 1.046 1.00 . A A . 20 LYS N 1 1
18 20038 1 1 20 LYS NZ N 22.131 8.901 -1.789 1.00 . A A . 20 LYS NZ 1 1
18 20039 1 1 20 LYS O O 17.384 6.023 3.674 1.00 . A A . 20 LYS O 1 1
18 20040 1 1 21 PRO C C 19.080 5.237 5.909 1.00 . A A . 21 PRO C 1 1
18 20041 1 1 21 PRO CA C 19.508 4.468 4.643 1.00 . A A . 21 PRO CA 1 1
18 20042 1 1 21 PRO CB C 20.970 4.011 4.755 1.00 . A A . 21 PRO CB 1 1
18 20043 1 1 21 PRO CD C 20.799 5.234 2.710 1.00 . A A . 21 PRO CD 1 1
18 20044 1 1 21 PRO CG C 21.488 4.063 3.359 1.00 . A A . 21 PRO CG 1 1
18 20045 1 1 21 PRO HA H 18.867 3.602 4.522 1.00 . A A . 21 PRO HA 1 1
18 20046 1 1 21 PRO HB2 H 21.514 4.684 5.403 1.00 . A A . 21 PRO HB2 1 1
18 20047 1 1 21 PRO HB3 H 21.012 3.008 5.154 1.00 . A A . 21 PRO HB3 1 1
18 20048 1 1 21 PRO HD2 H 21.371 6.140 2.853 1.00 . A A . 21 PRO HD2 1 1
18 20049 1 1 21 PRO HD3 H 20.645 5.044 1.655 1.00 . A A . 21 PRO HD3 1 1
18 20050 1 1 21 PRO HG2 H 22.559 4.214 3.368 1.00 . A A . 21 PRO HG2 1 1
18 20051 1 1 21 PRO HG3 H 21.243 3.147 2.839 1.00 . A A . 21 PRO HG3 1 1
18 20052 1 1 21 PRO N N 19.508 5.309 3.426 1.00 . A A . 21 PRO N 1 1
18 20053 1 1 21 PRO O O 18.273 4.749 6.703 1.00 . A A . 21 PRO O 1 1
18 20054 1 1 22 GLY C C 18.015 8.133 6.888 1.00 . A A . 22 GLY C 1 1
18 20055 1 1 22 GLY CA C 19.241 7.285 7.214 1.00 . A A . 22 GLY CA 1 1
18 20056 1 1 22 GLY H H 20.365 6.719 5.500 1.00 . A A . 22 GLY H 1 1
18 20057 1 1 22 GLY HA2 H 19.020 6.666 8.073 1.00 . A A . 22 GLY HA2 1 1
18 20058 1 1 22 GLY HA3 H 20.063 7.940 7.464 1.00 . A A . 22 GLY HA3 1 1
18 20059 1 1 22 GLY N N 19.648 6.427 6.104 1.00 . A A . 22 GLY N 1 1
18 20060 1 1 22 GLY O O 17.027 8.128 7.627 1.00 . A A . 22 GLY O 1 1
18 20061 1 1 23 GLN C C 15.955 8.828 4.505 1.00 . A A . 23 GLN C 1 1
18 20062 1 1 23 GLN CA C 16.948 9.676 5.313 1.00 . A A . 23 GLN CA 1 1
18 20063 1 1 23 GLN CB C 17.446 10.857 4.464 1.00 . A A . 23 GLN CB 1 1
18 20064 1 1 23 GLN CD C 17.620 12.479 6.406 1.00 . A A . 23 GLN CD 1 1
18 20065 1 1 23 GLN CG C 18.330 11.842 5.221 1.00 . A A . 23 GLN CG 1 1
18 20066 1 1 23 GLN H H 18.901 8.860 5.252 1.00 . A A . 23 GLN H 1 1
18 20067 1 1 23 GLN HA H 16.441 10.066 6.186 1.00 . A A . 23 GLN HA 1 1
18 20068 1 1 23 GLN HB2 H 18.012 10.468 3.629 1.00 . A A . 23 GLN HB2 1 1
18 20069 1 1 23 GLN HB3 H 16.588 11.396 4.082 1.00 . A A . 23 GLN HB3 1 1
18 20070 1 1 23 GLN HE21 H 18.309 11.085 7.633 1.00 . A A . 23 GLN HE21 1 1
18 20071 1 1 23 GLN HE22 H 17.303 12.293 8.346 1.00 . A A . 23 GLN HE22 1 1
18 20072 1 1 23 GLN HG2 H 19.205 11.319 5.579 1.00 . A A . 23 GLN HG2 1 1
18 20073 1 1 23 GLN HG3 H 18.635 12.626 4.541 1.00 . A A . 23 GLN HG3 1 1
18 20074 1 1 23 GLN N N 18.077 8.865 5.776 1.00 . A A . 23 GLN N 1 1
18 20075 1 1 23 GLN NE2 N 17.758 11.894 7.577 1.00 . A A . 23 GLN NE2 1 1
18 20076 1 1 23 GLN O O 15.939 8.867 3.271 1.00 . A A . 23 GLN O 1 1
18 20077 1 1 23 GLN OE1 O 16.958 13.505 6.268 1.00 . A A . 23 GLN OE1 1 1
18 20078 1 1 24 THR C C 12.817 7.913 4.352 1.00 . A A . 24 THR C 1 1
18 20079 1 1 24 THR CA C 14.147 7.181 4.560 1.00 . A A . 24 THR CA 1 1
18 20080 1 1 24 THR CB C 13.862 5.897 5.379 1.00 . A A . 24 THR CB 1 1
18 20081 1 1 24 THR CG2 C 15.141 5.104 5.631 1.00 . A A . 24 THR CG2 1 1
18 20082 1 1 24 THR H H 15.228 8.032 6.184 1.00 . A A . 24 THR H 1 1
18 20083 1 1 24 THR HA H 14.535 6.885 3.593 1.00 . A A . 24 THR HA 1 1
18 20084 1 1 24 THR HB H 13.181 5.275 4.812 1.00 . A A . 24 THR HB 1 1
18 20085 1 1 24 THR HG1 H 13.135 5.427 7.162 1.00 . A A . 24 THR HG1 1 1
18 20086 1 1 24 THR HG21 H 14.912 4.227 6.221 1.00 . A A . 24 THR HG21 1 1
18 20087 1 1 24 THR HG22 H 15.853 5.719 6.165 1.00 . A A . 24 THR HG22 1 1
18 20088 1 1 24 THR HG23 H 15.568 4.798 4.686 1.00 . A A . 24 THR HG23 1 1
18 20089 1 1 24 THR N N 15.147 8.042 5.207 1.00 . A A . 24 THR N 1 1
18 20090 1 1 24 THR O O 12.473 8.833 5.094 1.00 . A A . 24 THR O 1 1
18 20091 1 1 24 THR OG1 O 13.245 6.231 6.633 1.00 . A A . 24 THR OG1 1 1
18 20092 1 1 25 VAL C C 9.702 6.887 3.243 1.00 . A A . 25 VAL C 1 1
18 20093 1 1 25 VAL CA C 10.732 8.012 3.073 1.00 . A A . 25 VAL CA 1 1
18 20094 1 1 25 VAL CB C 10.618 8.599 1.642 1.00 . A A . 25 VAL CB 1 1
18 20095 1 1 25 VAL CG1 C 9.215 9.148 1.379 1.00 . A A . 25 VAL CG1 1 1
18 20096 1 1 25 VAL CG2 C 11.679 9.677 1.418 1.00 . A A . 25 VAL CG2 1 1
18 20097 1 1 25 VAL H H 12.452 6.832 2.723 1.00 . A A . 25 VAL H 1 1
18 20098 1 1 25 VAL HA H 10.520 8.798 3.789 1.00 . A A . 25 VAL HA 1 1
18 20099 1 1 25 VAL HB H 10.803 7.800 0.936 1.00 . A A . 25 VAL HB 1 1
18 20100 1 1 25 VAL HG11 H 8.489 8.357 1.503 1.00 . A A . 25 VAL HG11 1 1
18 20101 1 1 25 VAL HG12 H 9.162 9.526 0.369 1.00 . A A . 25 VAL HG12 1 1
18 20102 1 1 25 VAL HG13 H 9.001 9.948 2.074 1.00 . A A . 25 VAL HG13 1 1
18 20103 1 1 25 VAL HG21 H 12.661 9.253 1.563 1.00 . A A . 25 VAL HG21 1 1
18 20104 1 1 25 VAL HG22 H 11.528 10.486 2.121 1.00 . A A . 25 VAL HG22 1 1
18 20105 1 1 25 VAL HG23 H 11.599 10.058 0.410 1.00 . A A . 25 VAL HG23 1 1
18 20106 1 1 25 VAL N N 12.079 7.500 3.331 1.00 . A A . 25 VAL N 1 1
18 20107 1 1 25 VAL O O 9.863 5.803 2.679 1.00 . A A . 25 VAL O 1 1
18 20108 1 1 26 THR C C 6.694 5.969 3.054 1.00 . A A . 26 THR C 1 1
18 20109 1 1 26 THR CA C 7.620 6.128 4.267 1.00 . A A . 26 THR CA 1 1
18 20110 1 1 26 THR CB C 6.748 6.471 5.500 1.00 . A A . 26 THR CB 1 1
18 20111 1 1 26 THR CG2 C 5.771 5.338 5.808 1.00 . A A . 26 THR CG2 1 1
18 20112 1 1 26 THR H H 8.577 8.018 4.449 1.00 . A A . 26 THR H 1 1
18 20113 1 1 26 THR HA H 8.114 5.185 4.457 1.00 . A A . 26 THR HA 1 1
18 20114 1 1 26 THR HB H 6.177 7.364 5.280 1.00 . A A . 26 THR HB 1 1
18 20115 1 1 26 THR HG1 H 8.502 6.679 6.410 1.00 . A A . 26 THR HG1 1 1
18 20116 1 1 26 THR HG21 H 6.322 4.428 6.006 1.00 . A A . 26 THR HG21 1 1
18 20117 1 1 26 THR HG22 H 5.116 5.186 4.961 1.00 . A A . 26 THR HG22 1 1
18 20118 1 1 26 THR HG23 H 5.181 5.595 6.675 1.00 . A A . 26 THR HG23 1 1
18 20119 1 1 26 THR N N 8.656 7.139 4.024 1.00 . A A . 26 THR N 1 1
18 20120 1 1 26 THR O O 5.976 6.899 2.685 1.00 . A A . 26 THR O 1 1
18 20121 1 1 26 THR OG1 O 7.569 6.716 6.658 1.00 . A A . 26 THR OG1 1 1
18 20122 1 1 27 TRP C C 4.712 3.507 1.781 1.00 . A A . 27 TRP C 1 1
18 20123 1 1 27 TRP CA C 5.810 4.477 1.332 1.00 . A A . 27 TRP CA 1 1
18 20124 1 1 27 TRP CB C 6.590 3.886 0.148 1.00 . A A . 27 TRP CB 1 1
18 20125 1 1 27 TRP CD1 C 8.657 5.339 -0.309 1.00 . A A . 27 TRP CD1 1 1
18 20126 1 1 27 TRP CD2 C 6.980 5.634 -1.762 1.00 . A A . 27 TRP CD2 1 1
18 20127 1 1 27 TRP CE2 C 8.041 6.483 -2.124 1.00 . A A . 27 TRP CE2 1 1
18 20128 1 1 27 TRP CE3 C 5.814 5.643 -2.533 1.00 . A A . 27 TRP CE3 1 1
18 20129 1 1 27 TRP CG C 7.393 4.908 -0.600 1.00 . A A . 27 TRP CG 1 1
18 20130 1 1 27 TRP CH2 C 6.817 7.325 -3.961 1.00 . A A . 27 TRP CH2 1 1
18 20131 1 1 27 TRP CZ2 C 7.972 7.336 -3.223 1.00 . A A . 27 TRP CZ2 1 1
18 20132 1 1 27 TRP CZ3 C 5.744 6.491 -3.624 1.00 . A A . 27 TRP CZ3 1 1
18 20133 1 1 27 TRP H H 7.360 4.114 2.740 1.00 . A A . 27 TRP H 1 1
18 20134 1 1 27 TRP HA H 5.343 5.401 1.014 1.00 . A A . 27 TRP HA 1 1
18 20135 1 1 27 TRP HB2 H 7.269 3.129 0.513 1.00 . A A . 27 TRP HB2 1 1
18 20136 1 1 27 TRP HB3 H 5.896 3.434 -0.547 1.00 . A A . 27 TRP HB3 1 1
18 20137 1 1 27 TRP HD1 H 9.247 4.978 0.521 1.00 . A A . 27 TRP HD1 1 1
18 20138 1 1 27 TRP HE1 H 9.922 6.745 -1.225 1.00 . A A . 27 TRP HE1 1 1
18 20139 1 1 27 TRP HE3 H 4.976 5.006 -2.288 1.00 . A A . 27 TRP HE3 1 1
18 20140 1 1 27 TRP HH2 H 6.720 7.971 -4.823 1.00 . A A . 27 TRP HH2 1 1
18 20141 1 1 27 TRP HZ2 H 8.791 7.986 -3.495 1.00 . A A . 27 TRP HZ2 1 1
18 20142 1 1 27 TRP HZ3 H 4.850 6.511 -4.233 1.00 . A A . 27 TRP HZ3 1 1
18 20143 1 1 27 TRP N N 6.716 4.791 2.442 1.00 . A A . 27 TRP N 1 1
18 20144 1 1 27 TRP NE1 N 9.052 6.284 -1.222 1.00 . A A . 27 TRP NE1 1 1
18 20145 1 1 27 TRP O O 4.983 2.500 2.438 1.00 . A A . 27 TRP O 1 1
18 20146 1 1 28 TYR C C 1.920 2.065 0.655 1.00 . A A . 28 TYR C 1 1
18 20147 1 1 28 TYR CA C 2.321 3.001 1.806 1.00 . A A . 28 TYR CA 1 1
18 20148 1 1 28 TYR CB C 1.148 3.904 2.212 1.00 . A A . 28 TYR CB 1 1
18 20149 1 1 28 TYR CD1 C 2.205 5.930 3.314 1.00 . A A . 28 TYR CD1 1 1
18 20150 1 1 28 TYR CD2 C 1.005 4.399 4.695 1.00 . A A . 28 TYR CD2 1 1
18 20151 1 1 28 TYR CE1 C 2.503 6.701 4.422 1.00 . A A . 28 TYR CE1 1 1
18 20152 1 1 28 TYR CE2 C 1.306 5.165 5.808 1.00 . A A . 28 TYR CE2 1 1
18 20153 1 1 28 TYR CG C 1.451 4.764 3.428 1.00 . A A . 28 TYR CG 1 1
18 20154 1 1 28 TYR CZ C 2.052 6.314 5.665 1.00 . A A . 28 TYR CZ 1 1
18 20155 1 1 28 TYR H H 3.319 4.650 0.922 1.00 . A A . 28 TYR H 1 1
18 20156 1 1 28 TYR HA H 2.607 2.399 2.658 1.00 . A A . 28 TYR HA 1 1
18 20157 1 1 28 TYR HB2 H 0.904 4.562 1.388 1.00 . A A . 28 TYR HB2 1 1
18 20158 1 1 28 TYR HB3 H 0.288 3.289 2.440 1.00 . A A . 28 TYR HB3 1 1
18 20159 1 1 28 TYR HD1 H 2.556 6.236 2.340 1.00 . A A . 28 TYR HD1 1 1
18 20160 1 1 28 TYR HD2 H 0.417 3.499 4.808 1.00 . A A . 28 TYR HD2 1 1
18 20161 1 1 28 TYR HE1 H 3.088 7.603 4.310 1.00 . A A . 28 TYR HE1 1 1
18 20162 1 1 28 TYR HE2 H 0.950 4.865 6.781 1.00 . A A . 28 TYR HE2 1 1
18 20163 1 1 28 TYR HH H 2.720 6.490 7.464 1.00 . A A . 28 TYR HH 1 1
18 20164 1 1 28 TYR N N 3.469 3.829 1.437 1.00 . A A . 28 TYR N 1 1
18 20165 1 1 28 TYR O O 1.483 2.509 -0.409 1.00 . A A . 28 TYR O 1 1
18 20166 1 1 28 TYR OH O 2.363 7.068 6.776 1.00 . A A . 28 TYR OH 1 1
18 20167 1 1 29 GLN C C 0.378 -0.864 0.108 1.00 . A A . 29 GLN C 1 1
18 20168 1 1 29 GLN CA C 1.771 -0.261 -0.108 1.00 . A A . 29 GLN CA 1 1
18 20169 1 1 29 GLN CB C 2.811 -1.387 -0.039 1.00 . A A . 29 GLN CB 1 1
18 20170 1 1 29 GLN CD C 5.198 -2.131 -0.411 1.00 . A A . 29 GLN CD 1 1
18 20171 1 1 29 GLN CG C 4.220 -0.968 -0.436 1.00 . A A . 29 GLN CG 1 1
18 20172 1 1 29 GLN H H 2.415 0.486 1.762 1.00 . A A . 29 GLN H 1 1
18 20173 1 1 29 GLN HA H 1.810 0.194 -1.088 1.00 . A A . 29 GLN HA 1 1
18 20174 1 1 29 GLN HB2 H 2.846 -1.767 0.973 1.00 . A A . 29 GLN HB2 1 1
18 20175 1 1 29 GLN HB3 H 2.500 -2.186 -0.698 1.00 . A A . 29 GLN HB3 1 1
18 20176 1 1 29 GLN HE21 H 6.229 -1.349 -1.912 1.00 . A A . 29 GLN HE21 1 1
18 20177 1 1 29 GLN HE22 H 6.828 -2.842 -1.278 1.00 . A A . 29 GLN HE22 1 1
18 20178 1 1 29 GLN HG2 H 4.193 -0.561 -1.436 1.00 . A A . 29 GLN HG2 1 1
18 20179 1 1 29 GLN HG3 H 4.566 -0.209 0.251 1.00 . A A . 29 GLN HG3 1 1
18 20180 1 1 29 GLN N N 2.077 0.765 0.888 1.00 . A A . 29 GLN N 1 1
18 20181 1 1 29 GLN NE2 N 6.182 -2.107 -1.289 1.00 . A A . 29 GLN NE2 1 1
18 20182 1 1 29 GLN O O 0.086 -1.403 1.176 1.00 . A A . 29 GLN O 1 1
18 20183 1 1 29 GLN OE1 O 5.059 -3.057 0.380 1.00 . A A . 29 GLN OE1 1 1
18 20184 1 1 30 LEU C C -1.599 -2.934 -1.311 1.00 . A A . 30 LEU C 1 1
18 20185 1 1 30 LEU CA C -1.767 -1.471 -0.874 1.00 . A A . 30 LEU CA 1 1
18 20186 1 1 30 LEU CB C -2.789 -0.765 -1.782 1.00 . A A . 30 LEU CB 1 1
18 20187 1 1 30 LEU CD1 C -4.822 -1.343 -0.407 1.00 . A A . 30 LEU CD1 1 1
18 20188 1 1 30 LEU CD2 C -5.090 -0.716 -2.830 1.00 . A A . 30 LEU CD2 1 1
18 20189 1 1 30 LEU CG C -4.192 -1.399 -1.796 1.00 . A A . 30 LEU CG 1 1
18 20190 1 1 30 LEU H H -0.237 -0.239 -1.686 1.00 . A A . 30 LEU H 1 1
18 20191 1 1 30 LEU HA H -2.129 -1.449 0.146 1.00 . A A . 30 LEU HA 1 1
18 20192 1 1 30 LEU HB2 H -2.881 0.261 -1.456 1.00 . A A . 30 LEU HB2 1 1
18 20193 1 1 30 LEU HB3 H -2.406 -0.769 -2.793 1.00 . A A . 30 LEU HB3 1 1
18 20194 1 1 30 LEU HD11 H -4.900 -0.313 -0.086 1.00 . A A . 30 LEU HD11 1 1
18 20195 1 1 30 LEU HD12 H -4.204 -1.889 0.290 1.00 . A A . 30 LEU HD12 1 1
18 20196 1 1 30 LEU HD13 H -5.806 -1.786 -0.437 1.00 . A A . 30 LEU HD13 1 1
18 20197 1 1 30 LEU HD21 H -5.200 0.331 -2.581 1.00 . A A . 30 LEU HD21 1 1
18 20198 1 1 30 LEU HD22 H -6.063 -1.187 -2.833 1.00 . A A . 30 LEU HD22 1 1
18 20199 1 1 30 LEU HD23 H -4.645 -0.806 -3.810 1.00 . A A . 30 LEU HD23 1 1
18 20200 1 1 30 LEU HG H -4.104 -2.441 -2.074 1.00 . A A . 30 LEU HG 1 1
18 20201 1 1 30 LEU N N -0.476 -0.780 -0.905 1.00 . A A . 30 LEU N 1 1
18 20202 1 1 30 LEU O O -1.324 -3.216 -2.479 1.00 . A A . 30 LEU O 1 1
18 20203 1 1 31 ARG C C -2.851 -6.084 -0.308 1.00 . A A . 31 ARG C 1 1
18 20204 1 1 31 ARG CA C -1.582 -5.291 -0.645 1.00 . A A . 31 ARG CA 1 1
18 20205 1 1 31 ARG CB C -0.402 -5.854 0.154 1.00 . A A . 31 ARG CB 1 1
18 20206 1 1 31 ARG CD C 2.087 -5.871 0.573 1.00 . A A . 31 ARG CD 1 1
18 20207 1 1 31 ARG CG C 0.943 -5.235 -0.211 1.00 . A A . 31 ARG CG 1 1
18 20208 1 1 31 ARG CZ C 4.214 -5.942 -0.637 1.00 . A A . 31 ARG CZ 1 1
18 20209 1 1 31 ARG H H -1.972 -3.573 0.546 1.00 . A A . 31 ARG H 1 1
18 20210 1 1 31 ARG HA H -1.374 -5.405 -1.700 1.00 . A A . 31 ARG HA 1 1
18 20211 1 1 31 ARG HB2 H -0.581 -5.677 1.207 1.00 . A A . 31 ARG HB2 1 1
18 20212 1 1 31 ARG HB3 H -0.342 -6.919 -0.017 1.00 . A A . 31 ARG HB3 1 1
18 20213 1 1 31 ARG HD2 H 1.939 -5.677 1.625 1.00 . A A . 31 ARG HD2 1 1
18 20214 1 1 31 ARG HD3 H 2.076 -6.940 0.401 1.00 . A A . 31 ARG HD3 1 1
18 20215 1 1 31 ARG HE H 3.662 -4.477 0.550 1.00 . A A . 31 ARG HE 1 1
18 20216 1 1 31 ARG HG2 H 1.121 -5.382 -1.268 1.00 . A A . 31 ARG HG2 1 1
18 20217 1 1 31 ARG HG3 H 0.914 -4.178 0.006 1.00 . A A . 31 ARG HG3 1 1
18 20218 1 1 31 ARG HH11 H 3.039 -7.517 -0.944 1.00 . A A . 31 ARG HH11 1 1
18 20219 1 1 31 ARG HH12 H 4.541 -7.526 -1.799 1.00 . A A . 31 ARG HH12 1 1
18 20220 1 1 31 ARG HH21 H 5.592 -4.512 -0.520 1.00 . A A . 31 ARG HH21 1 1
18 20221 1 1 31 ARG HH22 H 5.984 -5.853 -1.540 1.00 . A A . 31 ARG HH22 1 1
18 20222 1 1 31 ARG N N -1.746 -3.858 -0.366 1.00 . A A . 31 ARG N 1 1
18 20223 1 1 31 ARG NE N 3.391 -5.337 0.174 1.00 . A A . 31 ARG NE 1 1
18 20224 1 1 31 ARG NH1 N 3.907 -7.084 -1.164 1.00 . A A . 31 ARG NH1 1 1
18 20225 1 1 31 ARG NH2 N 5.349 -5.393 -0.924 1.00 . A A . 31 ARG NH2 1 1
18 20226 1 1 31 ARG O O -3.683 -5.644 0.487 1.00 . A A . 31 ARG O 1 1
18 20227 1 1 32 ALA C C -3.725 -9.620 -0.713 1.00 . A A . 32 ALA C 1 1
18 20228 1 1 32 ALA CA C -4.131 -8.142 -0.647 1.00 . A A . 32 ALA CA 1 1
18 20229 1 1 32 ALA CB C -5.256 -7.852 -1.635 1.00 . A A . 32 ALA CB 1 1
18 20230 1 1 32 ALA H H -2.302 -7.555 -1.549 1.00 . A A . 32 ALA H 1 1
18 20231 1 1 32 ALA HA H -4.494 -7.927 0.350 1.00 . A A . 32 ALA HA 1 1
18 20232 1 1 32 ALA HB1 H -4.937 -8.112 -2.633 1.00 . A A . 32 ALA HB1 1 1
18 20233 1 1 32 ALA HB2 H -5.505 -6.801 -1.600 1.00 . A A . 32 ALA HB2 1 1
18 20234 1 1 32 ALA HB3 H -6.127 -8.436 -1.373 1.00 . A A . 32 ALA HB3 1 1
18 20235 1 1 32 ALA N N -2.984 -7.264 -0.908 1.00 . A A . 32 ALA N 1 1
18 20236 1 1 32 ALA O O -2.841 -9.995 -1.480 1.00 . A A . 32 ALA O 1 1
18 20237 1 1 33 ASP C C -4.475 -12.552 -1.223 1.00 . A A . 33 ASP C 1 1
18 20238 1 1 33 ASP CA C -4.110 -11.898 0.121 1.00 . A A . 33 ASP CA 1 1
18 20239 1 1 33 ASP CB C -4.912 -12.555 1.247 1.00 . A A . 33 ASP CB 1 1
18 20240 1 1 33 ASP CG C -4.597 -11.953 2.600 1.00 . A A . 33 ASP CG 1 1
18 20241 1 1 33 ASP H H -5.012 -10.078 0.753 1.00 . A A . 33 ASP H 1 1
18 20242 1 1 33 ASP HA H -3.056 -12.048 0.307 1.00 . A A . 33 ASP HA 1 1
18 20243 1 1 33 ASP HB2 H -5.968 -12.428 1.053 1.00 . A A . 33 ASP HB2 1 1
18 20244 1 1 33 ASP HB3 H -4.682 -13.613 1.276 1.00 . A A . 33 ASP HB3 1 1
18 20245 1 1 33 ASP N N -4.365 -10.450 0.112 1.00 . A A . 33 ASP N 1 1
18 20246 1 1 33 ASP O O -3.991 -13.636 -1.555 1.00 . A A . 33 ASP O 1 1
18 20247 1 1 33 ASP OD1 O -5.053 -10.825 2.869 1.00 . A A . 33 ASP OD1 1 1
18 20248 1 1 33 ASP OD2 O -3.894 -12.602 3.401 1.00 . A A . 33 ASP OD2 1 1
18 20249 1 1 34 HIS C C -5.560 -11.310 -4.367 1.00 . A A . 34 HIS C 1 1
18 20250 1 1 34 HIS CA C -5.776 -12.389 -3.291 1.00 . A A . 34 HIS CA 1 1
18 20251 1 1 34 HIS CB C -7.247 -12.821 -3.239 1.00 . A A . 34 HIS CB 1 1
18 20252 1 1 34 HIS CD2 C -6.903 -15.111 -2.054 1.00 . A A . 34 HIS CD2 1 1
18 20253 1 1 34 HIS CE1 C -8.467 -14.918 -0.535 1.00 . A A . 34 HIS CE1 1 1
18 20254 1 1 34 HIS CG C -7.508 -13.910 -2.240 1.00 . A A . 34 HIS CG 1 1
18 20255 1 1 34 HIS H H -5.710 -11.049 -1.651 1.00 . A A . 34 HIS H 1 1
18 20256 1 1 34 HIS HA H -5.167 -13.248 -3.534 1.00 . A A . 34 HIS HA 1 1
18 20257 1 1 34 HIS HB2 H -7.859 -11.971 -2.972 1.00 . A A . 34 HIS HB2 1 1
18 20258 1 1 34 HIS HB3 H -7.545 -13.182 -4.213 1.00 . A A . 34 HIS HB3 1 1
18 20259 1 1 34 HIS HD1 H -9.109 -13.084 -1.146 1.00 . A A . 34 HIS HD1 1 1
18 20260 1 1 34 HIS HD2 H -6.090 -15.516 -2.639 1.00 . A A . 34 HIS HD2 1 1
18 20261 1 1 34 HIS HE1 H -9.121 -15.126 0.297 1.00 . A A . 34 HIS HE1 1 1
18 20262 1 1 34 HIS HE2 H -7.150 -16.475 -0.483 1.00 . A A . 34 HIS HE2 1 1
18 20263 1 1 34 HIS N N -5.350 -11.898 -1.979 1.00 . A A . 34 HIS N 1 1
18 20264 1 1 34 HIS ND1 N -8.484 -13.828 -1.271 1.00 . A A . 34 HIS ND1 1 1
18 20265 1 1 34 HIS NE2 N -7.518 -15.715 -0.986 1.00 . A A . 34 HIS NE2 1 1
18 20266 1 1 34 HIS O O -5.794 -10.133 -4.103 1.00 . A A . 34 HIS O 1 1
18 20267 1 1 35 PRO C C -3.862 -13.855 -5.231 1.00 . A A . 35 PRO C 1 1
18 20268 1 1 35 PRO CA C -4.902 -13.071 -6.059 1.00 . A A . 35 PRO CA 1 1
18 20269 1 1 35 PRO CB C -4.407 -12.901 -7.508 1.00 . A A . 35 PRO CB 1 1
18 20270 1 1 35 PRO CD C -4.811 -10.703 -6.672 1.00 . A A . 35 PRO CD 1 1
18 20271 1 1 35 PRO CG C -4.871 -11.542 -7.916 1.00 . A A . 35 PRO CG 1 1
18 20272 1 1 35 PRO HA H -5.832 -13.624 -6.063 1.00 . A A . 35 PRO HA 1 1
18 20273 1 1 35 PRO HB2 H -3.328 -12.975 -7.538 1.00 . A A . 35 PRO HB2 1 1
18 20274 1 1 35 PRO HB3 H -4.839 -13.670 -8.133 1.00 . A A . 35 PRO HB3 1 1
18 20275 1 1 35 PRO HD2 H -3.820 -10.288 -6.537 1.00 . A A . 35 PRO HD2 1 1
18 20276 1 1 35 PRO HD3 H -5.550 -9.915 -6.706 1.00 . A A . 35 PRO HD3 1 1
18 20277 1 1 35 PRO HG2 H -4.213 -11.139 -8.675 1.00 . A A . 35 PRO HG2 1 1
18 20278 1 1 35 PRO HG3 H -5.885 -11.591 -8.288 1.00 . A A . 35 PRO HG3 1 1
18 20279 1 1 35 PRO N N -5.122 -11.670 -5.602 1.00 . A A . 35 PRO N 1 1
18 20280 1 1 35 PRO O O -4.167 -14.918 -4.682 1.00 . A A . 35 PRO O 1 1
18 20281 1 1 36 LYS C C -1.256 -13.181 -3.079 1.00 . A A . 36 LYS C 1 1
18 20282 1 1 36 LYS CA C -1.579 -13.980 -4.353 1.00 . A A . 36 LYS CA 1 1
18 20283 1 1 36 LYS CB C -0.315 -14.149 -5.210 1.00 . A A . 36 LYS CB 1 1
18 20284 1 1 36 LYS CD C 0.784 -15.303 -7.173 1.00 . A A . 36 LYS CD 1 1
18 20285 1 1 36 LYS CE C 0.567 -16.176 -8.405 1.00 . A A . 36 LYS CE 1 1
18 20286 1 1 36 LYS CG C -0.528 -15.016 -6.450 1.00 . A A . 36 LYS CG 1 1
18 20287 1 1 36 LYS H H -2.450 -12.487 -5.592 1.00 . A A . 36 LYS H 1 1
18 20288 1 1 36 LYS HA H -1.935 -14.960 -4.061 1.00 . A A . 36 LYS HA 1 1
18 20289 1 1 36 LYS HB2 H 0.021 -13.174 -5.532 1.00 . A A . 36 LYS HB2 1 1
18 20290 1 1 36 LYS HB3 H 0.459 -14.604 -4.607 1.00 . A A . 36 LYS HB3 1 1
18 20291 1 1 36 LYS HD2 H 1.228 -14.367 -7.481 1.00 . A A . 36 LYS HD2 1 1
18 20292 1 1 36 LYS HD3 H 1.455 -15.813 -6.494 1.00 . A A . 36 LYS HD3 1 1
18 20293 1 1 36 LYS HE2 H 0.043 -17.073 -8.111 1.00 . A A . 36 LYS HE2 1 1
18 20294 1 1 36 LYS HE3 H -0.034 -15.628 -9.117 1.00 . A A . 36 LYS HE3 1 1
18 20295 1 1 36 LYS HG2 H -0.973 -15.953 -6.151 1.00 . A A . 36 LYS HG2 1 1
18 20296 1 1 36 LYS HG3 H -1.196 -14.501 -7.127 1.00 . A A . 36 LYS HG3 1 1
18 20297 1 1 36 LYS HZ1 H 2.393 -17.187 -8.419 1.00 . A A . 36 LYS HZ1 1 1
18 20298 1 1 36 LYS HZ2 H 2.421 -15.709 -9.243 1.00 . A A . 36 LYS HZ2 1 1
18 20299 1 1 36 LYS HZ3 H 1.672 -17.054 -9.940 1.00 . A A . 36 LYS HZ3 1 1
18 20300 1 1 36 LYS N N -2.642 -13.330 -5.134 1.00 . A A . 36 LYS N 1 1
18 20301 1 1 36 LYS NZ N 1.850 -16.558 -9.046 1.00 . A A . 36 LYS NZ 1 1
18 20302 1 1 36 LYS O O -1.354 -11.957 -3.072 1.00 . A A . 36 LYS O 1 1
18 20303 1 1 37 PRO C C 0.452 -12.038 -0.827 1.00 . A A . 37 PRO C 1 1
18 20304 1 1 37 PRO CA C -0.545 -13.207 -0.695 1.00 . A A . 37 PRO CA 1 1
18 20305 1 1 37 PRO CB C 0.065 -14.345 0.136 1.00 . A A . 37 PRO CB 1 1
18 20306 1 1 37 PRO CD C -0.723 -15.336 -1.895 1.00 . A A . 37 PRO CD 1 1
18 20307 1 1 37 PRO CG C -0.545 -15.588 -0.418 1.00 . A A . 37 PRO CG 1 1
18 20308 1 1 37 PRO HA H -1.443 -12.849 -0.209 1.00 . A A . 37 PRO HA 1 1
18 20309 1 1 37 PRO HB2 H 1.142 -14.346 0.018 1.00 . A A . 37 PRO HB2 1 1
18 20310 1 1 37 PRO HB3 H -0.185 -14.210 1.178 1.00 . A A . 37 PRO HB3 1 1
18 20311 1 1 37 PRO HD2 H 0.147 -15.668 -2.443 1.00 . A A . 37 PRO HD2 1 1
18 20312 1 1 37 PRO HD3 H -1.612 -15.834 -2.259 1.00 . A A . 37 PRO HD3 1 1
18 20313 1 1 37 PRO HG2 H 0.117 -16.428 -0.258 1.00 . A A . 37 PRO HG2 1 1
18 20314 1 1 37 PRO HG3 H -1.504 -15.771 0.049 1.00 . A A . 37 PRO HG3 1 1
18 20315 1 1 37 PRO N N -0.868 -13.865 -1.981 1.00 . A A . 37 PRO N 1 1
18 20316 1 1 37 PRO O O 0.400 -11.072 -0.058 1.00 . A A . 37 PRO O 1 1
18 20317 1 1 38 ASP C C 1.950 -10.117 -3.150 1.00 . A A . 38 ASP C 1 1
18 20318 1 1 38 ASP CA C 2.363 -11.076 -2.018 1.00 . A A . 38 ASP CA 1 1
18 20319 1 1 38 ASP CB C 3.722 -11.719 -2.326 1.00 . A A . 38 ASP CB 1 1
18 20320 1 1 38 ASP CG C 3.724 -12.507 -3.627 1.00 . A A . 38 ASP CG 1 1
18 20321 1 1 38 ASP H H 1.356 -12.906 -2.390 1.00 . A A . 38 ASP H 1 1
18 20322 1 1 38 ASP HA H 2.452 -10.506 -1.104 1.00 . A A . 38 ASP HA 1 1
18 20323 1 1 38 ASP HB2 H 4.471 -10.942 -2.393 1.00 . A A . 38 ASP HB2 1 1
18 20324 1 1 38 ASP HB3 H 3.987 -12.391 -1.520 1.00 . A A . 38 ASP HB3 1 1
18 20325 1 1 38 ASP N N 1.359 -12.122 -1.801 1.00 . A A . 38 ASP N 1 1
18 20326 1 1 38 ASP O O 2.787 -9.412 -3.718 1.00 . A A . 38 ASP O 1 1
18 20327 1 1 38 ASP OD1 O 2.900 -13.435 -3.772 1.00 . A A . 38 ASP OD1 1 1
18 20328 1 1 38 ASP OD2 O 4.566 -12.214 -4.506 1.00 . A A . 38 ASP OD2 1 1
18 20329 1 1 39 SER C C 0.155 -7.723 -4.116 1.00 . A A . 39 SER C 1 1
18 20330 1 1 39 SER CA C 0.136 -9.204 -4.528 1.00 . A A . 39 SER CA 1 1
18 20331 1 1 39 SER CB C -1.296 -9.612 -4.915 1.00 . A A . 39 SER CB 1 1
18 20332 1 1 39 SER H H 0.026 -10.635 -2.954 1.00 . A A . 39 SER H 1 1
18 20333 1 1 39 SER HA H 0.777 -9.330 -5.391 1.00 . A A . 39 SER HA 1 1
18 20334 1 1 39 SER HB2 H -1.293 -10.630 -5.279 1.00 . A A . 39 SER HB2 1 1
18 20335 1 1 39 SER HB3 H -1.934 -9.542 -4.048 1.00 . A A . 39 SER HB3 1 1
18 20336 1 1 39 SER HG H -2.613 -8.330 -5.609 1.00 . A A . 39 SER HG 1 1
18 20337 1 1 39 SER N N 0.655 -10.072 -3.459 1.00 . A A . 39 SER N 1 1
18 20338 1 1 39 SER O O -0.638 -7.286 -3.278 1.00 . A A . 39 SER O 1 1
18 20339 1 1 39 SER OG O -1.819 -8.770 -5.936 1.00 . A A . 39 SER OG 1 1
18 20340 1 1 40 LEU C C 0.363 -4.729 -5.496 1.00 . A A . 40 LEU C 1 1
18 20341 1 1 40 LEU CA C 1.175 -5.522 -4.457 1.00 . A A . 40 LEU CA 1 1
18 20342 1 1 40 LEU CB C 2.645 -5.082 -4.473 1.00 . A A . 40 LEU CB 1 1
18 20343 1 1 40 LEU CD1 C 2.200 -3.039 -3.054 1.00 . A A . 40 LEU CD1 1 1
18 20344 1 1 40 LEU CD2 C 4.387 -3.274 -4.268 1.00 . A A . 40 LEU CD2 1 1
18 20345 1 1 40 LEU CG C 2.889 -3.569 -4.311 1.00 . A A . 40 LEU CG 1 1
18 20346 1 1 40 LEU H H 1.715 -7.384 -5.317 1.00 . A A . 40 LEU H 1 1
18 20347 1 1 40 LEU HA H 0.766 -5.325 -3.475 1.00 . A A . 40 LEU HA 1 1
18 20348 1 1 40 LEU HB2 H 3.159 -5.598 -3.670 1.00 . A A . 40 LEU HB2 1 1
18 20349 1 1 40 LEU HB3 H 3.080 -5.396 -5.410 1.00 . A A . 40 LEU HB3 1 1
18 20350 1 1 40 LEU HD11 H 2.357 -1.970 -2.981 1.00 . A A . 40 LEU HD11 1 1
18 20351 1 1 40 LEU HD12 H 2.617 -3.520 -2.182 1.00 . A A . 40 LEU HD12 1 1
18 20352 1 1 40 LEU HD13 H 1.142 -3.242 -3.107 1.00 . A A . 40 LEU HD13 1 1
18 20353 1 1 40 LEU HD21 H 4.835 -3.795 -3.435 1.00 . A A . 40 LEU HD21 1 1
18 20354 1 1 40 LEU HD22 H 4.542 -2.210 -4.152 1.00 . A A . 40 LEU HD22 1 1
18 20355 1 1 40 LEU HD23 H 4.845 -3.604 -5.188 1.00 . A A . 40 LEU HD23 1 1
18 20356 1 1 40 LEU HG H 2.470 -3.050 -5.162 1.00 . A A . 40 LEU HG 1 1
18 20357 1 1 40 LEU N N 1.077 -6.964 -4.702 1.00 . A A . 40 LEU N 1 1
18 20358 1 1 40 LEU O O 0.730 -4.657 -6.672 1.00 . A A . 40 LEU O 1 1
18 20359 1 1 41 ILE C C -1.043 -2.046 -6.370 1.00 . A A . 41 ILE C 1 1
18 20360 1 1 41 ILE CA C -1.643 -3.396 -5.937 1.00 . A A . 41 ILE CA 1 1
18 20361 1 1 41 ILE CB C -3.017 -3.155 -5.256 1.00 . A A . 41 ILE CB 1 1
18 20362 1 1 41 ILE CD1 C -3.855 -5.513 -5.829 1.00 . A A . 41 ILE CD1 1 1
18 20363 1 1 41 ILE CG1 C -3.616 -4.482 -4.744 1.00 . A A . 41 ILE CG1 1 1
18 20364 1 1 41 ILE CG2 C -3.986 -2.462 -6.219 1.00 . A A . 41 ILE CG2 1 1
18 20365 1 1 41 ILE H H -0.956 -4.190 -4.092 1.00 . A A . 41 ILE H 1 1
18 20366 1 1 41 ILE HA H -1.807 -4.001 -6.819 1.00 . A A . 41 ILE HA 1 1
18 20367 1 1 41 ILE HB H -2.862 -2.494 -4.412 1.00 . A A . 41 ILE HB 1 1
18 20368 1 1 41 ILE HD11 H -4.298 -6.397 -5.391 1.00 . A A . 41 ILE HD11 1 1
18 20369 1 1 41 ILE HD12 H -2.916 -5.775 -6.294 1.00 . A A . 41 ILE HD12 1 1
18 20370 1 1 41 ILE HD13 H -4.525 -5.107 -6.571 1.00 . A A . 41 ILE HD13 1 1
18 20371 1 1 41 ILE HG12 H -2.942 -4.918 -4.022 1.00 . A A . 41 ILE HG12 1 1
18 20372 1 1 41 ILE HG13 H -4.563 -4.283 -4.264 1.00 . A A . 41 ILE HG13 1 1
18 20373 1 1 41 ILE HG21 H -3.588 -1.496 -6.499 1.00 . A A . 41 ILE HG21 1 1
18 20374 1 1 41 ILE HG22 H -4.943 -2.327 -5.736 1.00 . A A . 41 ILE HG22 1 1
18 20375 1 1 41 ILE HG23 H -4.112 -3.068 -7.104 1.00 . A A . 41 ILE HG23 1 1
18 20376 1 1 41 ILE N N -0.739 -4.132 -5.047 1.00 . A A . 41 ILE N 1 1
18 20377 1 1 41 ILE O O -0.924 -1.764 -7.565 1.00 . A A . 41 ILE O 1 1
18 20378 1 1 42 SER C C 0.611 0.734 -4.473 1.00 . A A . 42 SER C 1 1
18 20379 1 1 42 SER CA C -0.125 0.128 -5.678 1.00 . A A . 42 SER CA 1 1
18 20380 1 1 42 SER CB C -1.274 1.062 -6.089 1.00 . A A . 42 SER CB 1 1
18 20381 1 1 42 SER H H -0.713 -1.524 -4.462 1.00 . A A . 42 SER H 1 1
18 20382 1 1 42 SER HA H 0.570 0.046 -6.501 1.00 . A A . 42 SER HA 1 1
18 20383 1 1 42 SER HB2 H -1.693 0.720 -7.024 1.00 . A A . 42 SER HB2 1 1
18 20384 1 1 42 SER HB3 H -2.038 1.043 -5.326 1.00 . A A . 42 SER HB3 1 1
18 20385 1 1 42 SER HG H -0.693 2.581 -7.197 1.00 . A A . 42 SER HG 1 1
18 20386 1 1 42 SER N N -0.652 -1.221 -5.392 1.00 . A A . 42 SER N 1 1
18 20387 1 1 42 SER O O 0.276 0.453 -3.322 1.00 . A A . 42 SER O 1 1
18 20388 1 1 42 SER OG O -0.828 2.402 -6.257 1.00 . A A . 42 SER OG 1 1
18 20389 1 1 43 GLU C C 2.004 3.794 -3.731 1.00 . A A . 43 GLU C 1 1
18 20390 1 1 43 GLU CA C 2.350 2.299 -3.707 1.00 . A A . 43 GLU CA 1 1
18 20391 1 1 43 GLU CB C 3.866 2.131 -3.886 1.00 . A A . 43 GLU CB 1 1
18 20392 1 1 43 GLU CD C 5.891 0.598 -3.738 1.00 . A A . 43 GLU CD 1 1
18 20393 1 1 43 GLU CG C 4.370 0.703 -3.694 1.00 . A A . 43 GLU CG 1 1
18 20394 1 1 43 GLU H H 1.860 1.712 -5.690 1.00 . A A . 43 GLU H 1 1
18 20395 1 1 43 GLU HA H 2.059 1.891 -2.747 1.00 . A A . 43 GLU HA 1 1
18 20396 1 1 43 GLU HB2 H 4.135 2.450 -4.884 1.00 . A A . 43 GLU HB2 1 1
18 20397 1 1 43 GLU HB3 H 4.370 2.765 -3.172 1.00 . A A . 43 GLU HB3 1 1
18 20398 1 1 43 GLU HG2 H 4.030 0.340 -2.735 1.00 . A A . 43 GLU HG2 1 1
18 20399 1 1 43 GLU HG3 H 3.958 0.082 -4.478 1.00 . A A . 43 GLU HG3 1 1
18 20400 1 1 43 GLU N N 1.610 1.573 -4.752 1.00 . A A . 43 GLU N 1 1
18 20401 1 1 43 GLU O O 1.873 4.397 -4.797 1.00 . A A . 43 GLU O 1 1
18 20402 1 1 43 GLU OE1 O 6.574 1.645 -3.776 1.00 . A A . 43 GLU OE1 1 1
18 20403 1 1 43 GLU OE2 O 6.412 -0.536 -3.729 1.00 . A A . 43 GLU OE2 1 1
18 20404 1 1 44 HIS C C 2.342 6.490 -1.312 1.00 . A A . 44 HIS C 1 1
18 20405 1 1 44 HIS CA C 1.543 5.824 -2.445 1.00 . A A . 44 HIS CA 1 1
18 20406 1 1 44 HIS CB C 0.040 6.022 -2.214 1.00 . A A . 44 HIS CB 1 1
18 20407 1 1 44 HIS CD2 C -1.355 4.366 -3.657 1.00 . A A . 44 HIS CD2 1 1
18 20408 1 1 44 HIS CE1 C -1.920 5.740 -5.261 1.00 . A A . 44 HIS CE1 1 1
18 20409 1 1 44 HIS CG C -0.809 5.573 -3.368 1.00 . A A . 44 HIS CG 1 1
18 20410 1 1 44 HIS H H 1.947 3.860 -1.734 1.00 . A A . 44 HIS H 1 1
18 20411 1 1 44 HIS HA H 1.817 6.294 -3.381 1.00 . A A . 44 HIS HA 1 1
18 20412 1 1 44 HIS HB2 H -0.258 5.461 -1.341 1.00 . A A . 44 HIS HB2 1 1
18 20413 1 1 44 HIS HB3 H -0.154 7.073 -2.043 1.00 . A A . 44 HIS HB3 1 1
18 20414 1 1 44 HIS HD1 H -0.942 7.358 -4.486 1.00 . A A . 44 HIS HD1 1 1
18 20415 1 1 44 HIS HD2 H -1.268 3.466 -3.064 1.00 . A A . 44 HIS HD2 1 1
18 20416 1 1 44 HIS HE1 H -2.355 6.143 -6.164 1.00 . A A . 44 HIS HE1 1 1
18 20417 1 1 44 HIS HE2 H -2.328 3.750 -5.407 1.00 . A A . 44 HIS HE2 1 1
18 20418 1 1 44 HIS N N 1.852 4.392 -2.553 1.00 . A A . 44 HIS N 1 1
18 20419 1 1 44 HIS ND1 N -1.185 6.409 -4.397 1.00 . A A . 44 HIS ND1 1 1
18 20420 1 1 44 HIS NE2 N -2.036 4.498 -4.839 1.00 . A A . 44 HIS NE2 1 1
18 20421 1 1 44 HIS O O 2.519 5.904 -0.242 1.00 . A A . 44 HIS O 1 1
18 20422 1 1 45 PRO C C 2.794 8.954 0.673 1.00 . A A . 45 PRO C 1 1
18 20423 1 1 45 PRO CA C 3.629 8.453 -0.523 1.00 . A A . 45 PRO CA 1 1
18 20424 1 1 45 PRO CB C 4.207 9.633 -1.316 1.00 . A A . 45 PRO CB 1 1
18 20425 1 1 45 PRO CD C 2.677 8.509 -2.779 1.00 . A A . 45 PRO CD 1 1
18 20426 1 1 45 PRO CG C 3.223 9.868 -2.415 1.00 . A A . 45 PRO CG 1 1
18 20427 1 1 45 PRO HA H 4.438 7.839 -0.153 1.00 . A A . 45 PRO HA 1 1
18 20428 1 1 45 PRO HB2 H 4.302 10.498 -0.674 1.00 . A A . 45 PRO HB2 1 1
18 20429 1 1 45 PRO HB3 H 5.179 9.364 -1.709 1.00 . A A . 45 PRO HB3 1 1
18 20430 1 1 45 PRO HD2 H 1.637 8.583 -3.062 1.00 . A A . 45 PRO HD2 1 1
18 20431 1 1 45 PRO HD3 H 3.256 8.073 -3.582 1.00 . A A . 45 PRO HD3 1 1
18 20432 1 1 45 PRO HG2 H 2.426 10.512 -2.065 1.00 . A A . 45 PRO HG2 1 1
18 20433 1 1 45 PRO HG3 H 3.719 10.315 -3.265 1.00 . A A . 45 PRO HG3 1 1
18 20434 1 1 45 PRO N N 2.835 7.726 -1.532 1.00 . A A . 45 PRO N 1 1
18 20435 1 1 45 PRO O O 3.328 9.175 1.761 1.00 . A A . 45 PRO O 1 1
18 20436 1 1 46 THR C C -0.408 8.527 1.965 1.00 . A A . 46 THR C 1 1
18 20437 1 1 46 THR CA C 0.599 9.607 1.553 1.00 . A A . 46 THR CA 1 1
18 20438 1 1 46 THR CB C -0.192 10.877 1.150 1.00 . A A . 46 THR CB 1 1
18 20439 1 1 46 THR CG2 C 0.738 11.964 0.613 1.00 . A A . 46 THR CG2 1 1
18 20440 1 1 46 THR H H 1.110 8.963 -0.414 1.00 . A A . 46 THR H 1 1
18 20441 1 1 46 THR HA H 1.214 9.850 2.411 1.00 . A A . 46 THR HA 1 1
18 20442 1 1 46 THR HB H -0.698 11.262 2.027 1.00 . A A . 46 THR HB 1 1
18 20443 1 1 46 THR HG1 H -0.777 10.639 -0.725 1.00 . A A . 46 THR HG1 1 1
18 20444 1 1 46 THR HG21 H 1.293 11.577 -0.230 1.00 . A A . 46 THR HG21 1 1
18 20445 1 1 46 THR HG22 H 1.427 12.268 1.386 1.00 . A A . 46 THR HG22 1 1
18 20446 1 1 46 THR HG23 H 0.153 12.816 0.296 1.00 . A A . 46 THR HG23 1 1
18 20447 1 1 46 THR N N 1.487 9.141 0.473 1.00 . A A . 46 THR N 1 1
18 20448 1 1 46 THR O O -0.904 7.764 1.128 1.00 . A A . 46 THR O 1 1
18 20449 1 1 46 THR OG1 O -1.174 10.555 0.154 1.00 . A A . 46 THR OG1 1 1
18 20450 1 1 47 ALA C C -3.092 7.758 3.171 1.00 . A A . 47 ALA C 1 1
18 20451 1 1 47 ALA CA C -1.702 7.531 3.791 1.00 . A A . 47 ALA CA 1 1
18 20452 1 1 47 ALA CB C -1.772 7.646 5.312 1.00 . A A . 47 ALA CB 1 1
18 20453 1 1 47 ALA H H -0.230 9.061 3.885 1.00 . A A . 47 ALA H 1 1
18 20454 1 1 47 ALA HA H -1.373 6.531 3.548 1.00 . A A . 47 ALA HA 1 1
18 20455 1 1 47 ALA HB1 H -2.464 6.912 5.699 1.00 . A A . 47 ALA HB1 1 1
18 20456 1 1 47 ALA HB2 H -2.105 8.638 5.588 1.00 . A A . 47 ALA HB2 1 1
18 20457 1 1 47 ALA HB3 H -0.792 7.469 5.732 1.00 . A A . 47 ALA HB3 1 1
18 20458 1 1 47 ALA N N -0.707 8.470 3.262 1.00 . A A . 47 ALA N 1 1
18 20459 1 1 47 ALA O O -3.839 6.806 2.947 1.00 . A A . 47 ALA O 1 1
18 20460 1 1 48 GLN C C -4.940 8.608 0.968 1.00 . A A . 48 GLN C 1 1
18 20461 1 1 48 GLN CA C -4.723 9.368 2.286 1.00 . A A . 48 GLN CA 1 1
18 20462 1 1 48 GLN CB C -4.810 10.892 2.048 1.00 . A A . 48 GLN CB 1 1
18 20463 1 1 48 GLN CD C -7.261 11.593 1.594 1.00 . A A . 48 GLN CD 1 1
18 20464 1 1 48 GLN CG C -6.094 11.551 2.581 1.00 . A A . 48 GLN CG 1 1
18 20465 1 1 48 GLN H H -2.779 9.736 3.083 1.00 . A A . 48 GLN H 1 1
18 20466 1 1 48 GLN HA H -5.494 9.076 2.984 1.00 . A A . 48 GLN HA 1 1
18 20467 1 1 48 GLN HB2 H -3.968 11.366 2.533 1.00 . A A . 48 GLN HB2 1 1
18 20468 1 1 48 GLN HB3 H -4.746 11.089 0.986 1.00 . A A . 48 GLN HB3 1 1
18 20469 1 1 48 GLN HE21 H -6.778 9.844 0.816 1.00 . A A . 48 GLN HE21 1 1
18 20470 1 1 48 GLN HE22 H -8.162 10.601 0.142 1.00 . A A . 48 GLN HE22 1 1
18 20471 1 1 48 GLN HG2 H -6.421 11.004 3.449 1.00 . A A . 48 GLN HG2 1 1
18 20472 1 1 48 GLN HG3 H -5.857 12.565 2.875 1.00 . A A . 48 GLN HG3 1 1
18 20473 1 1 48 GLN N N -3.424 9.020 2.885 1.00 . A A . 48 GLN N 1 1
18 20474 1 1 48 GLN NE2 N -7.409 10.577 0.769 1.00 . A A . 48 GLN NE2 1 1
18 20475 1 1 48 GLN O O -5.996 8.013 0.755 1.00 . A A . 48 GLN O 1 1
18 20476 1 1 48 GLN OE1 O -8.053 12.533 1.598 1.00 . A A . 48 GLN OE1 1 1
18 20477 1 1 49 GLU C C -4.213 6.398 -0.945 1.00 . A A . 49 GLU C 1 1
18 20478 1 1 49 GLU CA C -4.012 7.902 -1.184 1.00 . A A . 49 GLU CA 1 1
18 20479 1 1 49 GLU CB C -2.729 8.107 -1.993 1.00 . A A . 49 GLU CB 1 1
18 20480 1 1 49 GLU CD C -1.144 9.681 -3.160 1.00 . A A . 49 GLU CD 1 1
18 20481 1 1 49 GLU CG C -2.485 9.537 -2.455 1.00 . A A . 49 GLU CG 1 1
18 20482 1 1 49 GLU H H -3.139 9.169 0.290 1.00 . A A . 49 GLU H 1 1
18 20483 1 1 49 GLU HA H -4.852 8.285 -1.749 1.00 . A A . 49 GLU HA 1 1
18 20484 1 1 49 GLU HB2 H -1.886 7.804 -1.385 1.00 . A A . 49 GLU HB2 1 1
18 20485 1 1 49 GLU HB3 H -2.767 7.474 -2.870 1.00 . A A . 49 GLU HB3 1 1
18 20486 1 1 49 GLU HG2 H -3.271 9.826 -3.140 1.00 . A A . 49 GLU HG2 1 1
18 20487 1 1 49 GLU HG3 H -2.500 10.192 -1.594 1.00 . A A . 49 GLU HG3 1 1
18 20488 1 1 49 GLU N N -3.942 8.637 0.086 1.00 . A A . 49 GLU N 1 1
18 20489 1 1 49 GLU O O -4.994 5.745 -1.633 1.00 . A A . 49 GLU O 1 1
18 20490 1 1 49 GLU OE1 O -1.067 9.365 -4.368 1.00 . A A . 49 GLU OE1 1 1
18 20491 1 1 49 GLU OE2 O -0.163 10.081 -2.502 1.00 . A A . 49 GLU OE2 1 1
18 20492 1 1 50 ALA C C -4.968 4.054 0.885 1.00 . A A . 50 ALA C 1 1
18 20493 1 1 50 ALA CA C -3.568 4.438 0.375 1.00 . A A . 50 ALA CA 1 1
18 20494 1 1 50 ALA CB C -2.503 4.088 1.411 1.00 . A A . 50 ALA CB 1 1
18 20495 1 1 50 ALA H H -2.878 6.440 0.546 1.00 . A A . 50 ALA H 1 1
18 20496 1 1 50 ALA HA H -3.356 3.871 -0.523 1.00 . A A . 50 ALA HA 1 1
18 20497 1 1 50 ALA HB1 H -2.710 4.612 2.333 1.00 . A A . 50 ALA HB1 1 1
18 20498 1 1 50 ALA HB2 H -1.531 4.380 1.041 1.00 . A A . 50 ALA HB2 1 1
18 20499 1 1 50 ALA HB3 H -2.511 3.022 1.593 1.00 . A A . 50 ALA HB3 1 1
18 20500 1 1 50 ALA N N -3.486 5.861 0.035 1.00 . A A . 50 ALA N 1 1
18 20501 1 1 50 ALA O O -5.499 3.002 0.531 1.00 . A A . 50 ALA O 1 1
18 20502 1 1 51 MET C C -7.947 4.745 1.092 1.00 . A A . 51 MET C 1 1
18 20503 1 1 51 MET CA C -6.914 4.701 2.228 1.00 . A A . 51 MET CA 1 1
18 20504 1 1 51 MET CB C -7.251 5.755 3.292 1.00 . A A . 51 MET CB 1 1
18 20505 1 1 51 MET CE C -5.526 6.665 6.985 1.00 . A A . 51 MET CE 1 1
18 20506 1 1 51 MET CG C -6.353 5.698 4.519 1.00 . A A . 51 MET CG 1 1
18 20507 1 1 51 MET H H -5.069 5.725 1.984 1.00 . A A . 51 MET H 1 1
18 20508 1 1 51 MET HA H -6.943 3.721 2.686 1.00 . A A . 51 MET HA 1 1
18 20509 1 1 51 MET HB2 H -7.153 6.737 2.854 1.00 . A A . 51 MET HB2 1 1
18 20510 1 1 51 MET HB3 H -8.272 5.614 3.616 1.00 . A A . 51 MET HB3 1 1
18 20511 1 1 51 MET HE1 H -5.615 5.657 7.363 1.00 . A A . 51 MET HE1 1 1
18 20512 1 1 51 MET HE2 H -5.653 7.366 7.795 1.00 . A A . 51 MET HE2 1 1
18 20513 1 1 51 MET HE3 H -4.550 6.797 6.543 1.00 . A A . 51 MET HE3 1 1
18 20514 1 1 51 MET HG2 H -6.446 4.722 4.973 1.00 . A A . 51 MET HG2 1 1
18 20515 1 1 51 MET HG3 H -5.329 5.856 4.209 1.00 . A A . 51 MET HG3 1 1
18 20516 1 1 51 MET N N -5.558 4.918 1.714 1.00 . A A . 51 MET N 1 1
18 20517 1 1 51 MET O O -8.789 3.853 0.966 1.00 . A A . 51 MET O 1 1
18 20518 1 1 51 MET SD S -6.786 6.950 5.743 1.00 . A A . 51 MET SD 1 1
18 20519 1 1 52 ASP C C -8.600 4.707 -1.859 1.00 . A A . 52 ASP C 1 1
18 20520 1 1 52 ASP CA C -8.742 5.911 -0.913 1.00 . A A . 52 ASP CA 1 1
18 20521 1 1 52 ASP CB C -8.428 7.212 -1.663 1.00 . A A . 52 ASP CB 1 1
18 20522 1 1 52 ASP CG C -8.867 8.452 -0.901 1.00 . A A . 52 ASP CG 1 1
18 20523 1 1 52 ASP H H -7.225 6.500 0.454 1.00 . A A . 52 ASP H 1 1
18 20524 1 1 52 ASP HA H -9.764 5.952 -0.558 1.00 . A A . 52 ASP HA 1 1
18 20525 1 1 52 ASP HB2 H -7.361 7.276 -1.827 1.00 . A A . 52 ASP HB2 1 1
18 20526 1 1 52 ASP HB3 H -8.934 7.200 -2.619 1.00 . A A . 52 ASP HB3 1 1
18 20527 1 1 52 ASP N N -7.872 5.785 0.263 1.00 . A A . 52 ASP N 1 1
18 20528 1 1 52 ASP O O -9.586 4.202 -2.397 1.00 . A A . 52 ASP O 1 1
18 20529 1 1 52 ASP OD1 O -9.077 8.371 0.325 1.00 . A A . 52 ASP OD1 1 1
18 20530 1 1 52 ASP OD2 O -9.015 9.521 -1.535 1.00 . A A . 52 ASP OD2 1 1
18 20531 1 1 53 ALA C C -7.717 1.811 -2.268 1.00 . A A . 53 ALA C 1 1
18 20532 1 1 53 ALA CA C -7.103 3.076 -2.890 1.00 . A A . 53 ALA CA 1 1
18 20533 1 1 53 ALA CB C -5.601 2.901 -3.096 1.00 . A A . 53 ALA CB 1 1
18 20534 1 1 53 ALA H H -6.613 4.716 -1.634 1.00 . A A . 53 ALA H 1 1
18 20535 1 1 53 ALA HA H -7.559 3.245 -3.858 1.00 . A A . 53 ALA HA 1 1
18 20536 1 1 53 ALA HB1 H -5.126 2.708 -2.145 1.00 . A A . 53 ALA HB1 1 1
18 20537 1 1 53 ALA HB2 H -5.190 3.802 -3.527 1.00 . A A . 53 ALA HB2 1 1
18 20538 1 1 53 ALA HB3 H -5.422 2.070 -3.765 1.00 . A A . 53 ALA HB3 1 1
18 20539 1 1 53 ALA N N -7.366 4.251 -2.058 1.00 . A A . 53 ALA N 1 1
18 20540 1 1 53 ALA O O -8.337 1.004 -2.958 1.00 . A A . 53 ALA O 1 1
18 20541 1 1 54 LYS C C -9.645 0.459 -0.328 1.00 . A A . 54 LYS C 1 1
18 20542 1 1 54 LYS CA C -8.111 0.519 -0.217 1.00 . A A . 54 LYS CA 1 1
18 20543 1 1 54 LYS CB C -7.677 0.595 1.257 1.00 . A A . 54 LYS CB 1 1
18 20544 1 1 54 LYS CD C -7.760 -0.381 3.586 1.00 . A A . 54 LYS CD 1 1
18 20545 1 1 54 LYS CE C -8.614 -1.138 4.599 1.00 . A A . 54 LYS CE 1 1
18 20546 1 1 54 LYS CG C -8.348 -0.430 2.174 1.00 . A A . 54 LYS CG 1 1
18 20547 1 1 54 LYS H H -7.043 2.337 -0.461 1.00 . A A . 54 LYS H 1 1
18 20548 1 1 54 LYS HA H -7.700 -0.381 -0.654 1.00 . A A . 54 LYS HA 1 1
18 20549 1 1 54 LYS HB2 H -6.610 0.444 1.310 1.00 . A A . 54 LYS HB2 1 1
18 20550 1 1 54 LYS HB3 H -7.907 1.583 1.634 1.00 . A A . 54 LYS HB3 1 1
18 20551 1 1 54 LYS HD2 H -6.773 -0.819 3.570 1.00 . A A . 54 LYS HD2 1 1
18 20552 1 1 54 LYS HD3 H -7.687 0.654 3.897 1.00 . A A . 54 LYS HD3 1 1
18 20553 1 1 54 LYS HE2 H -8.155 -1.044 5.568 1.00 . A A . 54 LYS HE2 1 1
18 20554 1 1 54 LYS HE3 H -9.597 -0.696 4.626 1.00 . A A . 54 LYS HE3 1 1
18 20555 1 1 54 LYS HG2 H -9.405 -0.216 2.225 1.00 . A A . 54 LYS HG2 1 1
18 20556 1 1 54 LYS HG3 H -8.200 -1.421 1.764 1.00 . A A . 54 LYS HG3 1 1
18 20557 1 1 54 LYS HZ1 H -9.022 -2.709 3.289 1.00 . A A . 54 LYS HZ1 1 1
18 20558 1 1 54 LYS HZ2 H -9.468 -3.015 4.888 1.00 . A A . 54 LYS HZ2 1 1
18 20559 1 1 54 LYS HZ3 H -7.843 -3.070 4.448 1.00 . A A . 54 LYS HZ3 1 1
18 20560 1 1 54 LYS N N -7.556 1.661 -0.953 1.00 . A A . 54 LYS N 1 1
18 20561 1 1 54 LYS NZ N -8.745 -2.581 4.283 1.00 . A A . 54 LYS NZ 1 1
18 20562 1 1 54 LYS O O -10.209 -0.571 -0.711 1.00 . A A . 54 LYS O 1 1
18 20563 1 1 55 LYS C C -12.306 1.441 -1.503 1.00 . A A . 55 LYS C 1 1
18 20564 1 1 55 LYS CA C -11.784 1.616 -0.064 1.00 . A A . 55 LYS CA 1 1
18 20565 1 1 55 LYS CB C -12.307 2.938 0.525 1.00 . A A . 55 LYS CB 1 1
18 20566 1 1 55 LYS CD C -12.648 5.426 0.230 1.00 . A A . 55 LYS CD 1 1
18 20567 1 1 55 LYS CE C -12.375 6.644 -0.644 1.00 . A A . 55 LYS CE 1 1
18 20568 1 1 55 LYS CG C -11.971 4.172 -0.310 1.00 . A A . 55 LYS CG 1 1
18 20569 1 1 55 LYS H H -9.818 2.363 0.267 1.00 . A A . 55 LYS H 1 1
18 20570 1 1 55 LYS HA H -12.158 0.797 0.537 1.00 . A A . 55 LYS HA 1 1
18 20571 1 1 55 LYS HB2 H -13.385 2.875 0.615 1.00 . A A . 55 LYS HB2 1 1
18 20572 1 1 55 LYS HB3 H -11.883 3.070 1.509 1.00 . A A . 55 LYS HB3 1 1
18 20573 1 1 55 LYS HD2 H -13.715 5.261 0.272 1.00 . A A . 55 LYS HD2 1 1
18 20574 1 1 55 LYS HD3 H -12.274 5.622 1.227 1.00 . A A . 55 LYS HD3 1 1
18 20575 1 1 55 LYS HE2 H -11.313 6.846 -0.639 1.00 . A A . 55 LYS HE2 1 1
18 20576 1 1 55 LYS HE3 H -12.695 6.430 -1.655 1.00 . A A . 55 LYS HE3 1 1
18 20577 1 1 55 LYS HG2 H -10.899 4.320 -0.300 1.00 . A A . 55 LYS HG2 1 1
18 20578 1 1 55 LYS HG3 H -12.300 4.006 -1.328 1.00 . A A . 55 LYS HG3 1 1
18 20579 1 1 55 LYS HZ1 H -12.853 8.031 0.840 1.00 . A A . 55 LYS HZ1 1 1
18 20580 1 1 55 LYS HZ2 H -14.123 7.711 -0.230 1.00 . A A . 55 LYS HZ2 1 1
18 20581 1 1 55 LYS HZ3 H -12.828 8.680 -0.722 1.00 . A A . 55 LYS HZ3 1 1
18 20582 1 1 55 LYS N N -10.317 1.566 -0.012 1.00 . A A . 55 LYS N 1 1
18 20583 1 1 55 LYS NZ N -13.094 7.849 -0.156 1.00 . A A . 55 LYS NZ 1 1
18 20584 1 1 55 LYS O O -13.367 0.856 -1.725 1.00 . A A . 55 LYS O 1 1
18 20585 1 1 56 ARG C C -11.661 0.444 -4.445 1.00 . A A . 56 ARG C 1 1
18 20586 1 1 56 ARG CA C -11.951 1.849 -3.891 1.00 . A A . 56 ARG CA 1 1
18 20587 1 1 56 ARG CB C -11.228 2.913 -4.729 1.00 . A A . 56 ARG CB 1 1
18 20588 1 1 56 ARG CD C -11.081 4.180 -6.910 1.00 . A A . 56 ARG CD 1 1
18 20589 1 1 56 ARG CG C -11.839 3.128 -6.109 1.00 . A A . 56 ARG CG 1 1
18 20590 1 1 56 ARG CZ C -11.210 5.013 -9.212 1.00 . A A . 56 ARG CZ 1 1
18 20591 1 1 56 ARG H H -10.719 2.411 -2.250 1.00 . A A . 56 ARG H 1 1
18 20592 1 1 56 ARG HA H -13.017 2.025 -3.946 1.00 . A A . 56 ARG HA 1 1
18 20593 1 1 56 ARG HB2 H -11.258 3.853 -4.196 1.00 . A A . 56 ARG HB2 1 1
18 20594 1 1 56 ARG HB3 H -10.195 2.617 -4.855 1.00 . A A . 56 ARG HB3 1 1
18 20595 1 1 56 ARG HD2 H -10.958 5.060 -6.296 1.00 . A A . 56 ARG HD2 1 1
18 20596 1 1 56 ARG HD3 H -10.109 3.785 -7.171 1.00 . A A . 56 ARG HD3 1 1
18 20597 1 1 56 ARG HE H -12.765 4.482 -8.128 1.00 . A A . 56 ARG HE 1 1
18 20598 1 1 56 ARG HG2 H -11.818 2.193 -6.650 1.00 . A A . 56 ARG HG2 1 1
18 20599 1 1 56 ARG HG3 H -12.866 3.449 -5.989 1.00 . A A . 56 ARG HG3 1 1
18 20600 1 1 56 ARG HH11 H -9.355 4.764 -8.540 1.00 . A A . 56 ARG HH11 1 1
18 20601 1 1 56 ARG HH12 H -9.492 5.452 -10.117 1.00 . A A . 56 ARG HH12 1 1
18 20602 1 1 56 ARG HH21 H -12.926 5.326 -10.162 1.00 . A A . 56 ARG HH21 1 1
18 20603 1 1 56 ARG HH22 H -11.497 5.757 -11.034 1.00 . A A . 56 ARG HH22 1 1
18 20604 1 1 56 ARG N N -11.554 1.951 -2.482 1.00 . A A . 56 ARG N 1 1
18 20605 1 1 56 ARG NE N -11.790 4.554 -8.133 1.00 . A A . 56 ARG NE 1 1
18 20606 1 1 56 ARG NH1 N -9.920 5.079 -9.296 1.00 . A A . 56 ARG NH1 1 1
18 20607 1 1 56 ARG NH2 N -11.933 5.394 -10.214 1.00 . A A . 56 ARG NH2 1 1
18 20608 1 1 56 ARG O O -12.302 -0.007 -5.396 1.00 . A A . 56 ARG O 1 1
18 20609 1 1 57 TYR C C -11.446 -2.585 -3.708 1.00 . A A . 57 TYR C 1 1
18 20610 1 1 57 TYR CA C -10.363 -1.622 -4.220 1.00 . A A . 57 TYR CA 1 1
18 20611 1 1 57 TYR CB C -8.992 -2.010 -3.642 1.00 . A A . 57 TYR CB 1 1
18 20612 1 1 57 TYR CD1 C -7.940 -3.709 -5.205 1.00 . A A . 57 TYR CD1 1 1
18 20613 1 1 57 TYR CD2 C -8.712 -4.470 -3.078 1.00 . A A . 57 TYR CD2 1 1
18 20614 1 1 57 TYR CE1 C -7.523 -4.990 -5.515 1.00 . A A . 57 TYR CE1 1 1
18 20615 1 1 57 TYR CE2 C -8.299 -5.754 -3.384 1.00 . A A . 57 TYR CE2 1 1
18 20616 1 1 57 TYR CG C -8.542 -3.424 -3.982 1.00 . A A . 57 TYR CG 1 1
18 20617 1 1 57 TYR CZ C -7.706 -6.008 -4.602 1.00 . A A . 57 TYR CZ 1 1
18 20618 1 1 57 TYR H H -10.145 0.208 -3.162 1.00 . A A . 57 TYR H 1 1
18 20619 1 1 57 TYR HA H -10.322 -1.682 -5.300 1.00 . A A . 57 TYR HA 1 1
18 20620 1 1 57 TYR HB2 H -8.246 -1.328 -4.020 1.00 . A A . 57 TYR HB2 1 1
18 20621 1 1 57 TYR HB3 H -9.031 -1.925 -2.566 1.00 . A A . 57 TYR HB3 1 1
18 20622 1 1 57 TYR HD1 H -7.802 -2.912 -5.920 1.00 . A A . 57 TYR HD1 1 1
18 20623 1 1 57 TYR HD2 H -9.175 -4.271 -2.121 1.00 . A A . 57 TYR HD2 1 1
18 20624 1 1 57 TYR HE1 H -7.056 -5.189 -6.468 1.00 . A A . 57 TYR HE1 1 1
18 20625 1 1 57 TYR HE2 H -8.442 -6.553 -2.669 1.00 . A A . 57 TYR HE2 1 1
18 20626 1 1 57 TYR HH H -7.946 -7.918 -4.618 1.00 . A A . 57 TYR HH 1 1
18 20627 1 1 57 TYR N N -10.682 -0.235 -3.856 1.00 . A A . 57 TYR N 1 1
18 20628 1 1 57 TYR O O -11.873 -3.496 -4.418 1.00 . A A . 57 TYR O 1 1
18 20629 1 1 57 TYR OH O -7.287 -7.283 -4.910 1.00 . A A . 57 TYR OH 1 1
18 20630 1 1 58 GLU C C -14.316 -2.861 -2.391 1.00 . A A . 58 GLU C 1 1
18 20631 1 1 58 GLU CA C -12.918 -3.194 -1.848 1.00 . A A . 58 GLU CA 1 1
18 20632 1 1 58 GLU CB C -12.879 -3.015 -0.329 1.00 . A A . 58 GLU CB 1 1
18 20633 1 1 58 GLU CD C -11.493 -3.256 1.799 1.00 . A A . 58 GLU CD 1 1
18 20634 1 1 58 GLU CG C -11.565 -3.475 0.296 1.00 . A A . 58 GLU CG 1 1
18 20635 1 1 58 GLU H H -11.484 -1.635 -1.950 1.00 . A A . 58 GLU H 1 1
18 20636 1 1 58 GLU HA H -12.697 -4.228 -2.079 1.00 . A A . 58 GLU HA 1 1
18 20637 1 1 58 GLU HB2 H -13.021 -1.966 -0.096 1.00 . A A . 58 GLU HB2 1 1
18 20638 1 1 58 GLU HB3 H -13.685 -3.584 0.113 1.00 . A A . 58 GLU HB3 1 1
18 20639 1 1 58 GLU HG2 H -11.441 -4.530 0.100 1.00 . A A . 58 GLU HG2 1 1
18 20640 1 1 58 GLU HG3 H -10.753 -2.931 -0.171 1.00 . A A . 58 GLU HG3 1 1
18 20641 1 1 58 GLU N N -11.880 -2.367 -2.470 1.00 . A A . 58 GLU N 1 1
18 20642 1 1 58 GLU O O -15.174 -3.740 -2.501 1.00 . A A . 58 GLU O 1 1
18 20643 1 1 58 GLU OE1 O -12.549 -3.057 2.439 1.00 . A A . 58 GLU OE1 1 1
18 20644 1 1 58 GLU OE2 O -10.376 -3.285 2.346 1.00 . A A . 58 GLU OE2 1 1
18 20645 1 1 59 ASP C C -15.586 -0.701 -4.798 1.00 . A A . 59 ASP C 1 1
18 20646 1 1 59 ASP CA C -15.805 -1.157 -3.339 1.00 . A A . 59 ASP CA 1 1
18 20647 1 1 59 ASP CB C -16.439 -0.025 -2.520 1.00 . A A . 59 ASP CB 1 1
18 20648 1 1 59 ASP CG C -16.739 -0.447 -1.092 1.00 . A A . 59 ASP CG 1 1
18 20649 1 1 59 ASP H H -13.851 -0.920 -2.537 1.00 . A A . 59 ASP H 1 1
18 20650 1 1 59 ASP HA H -16.480 -2.001 -3.343 1.00 . A A . 59 ASP HA 1 1
18 20651 1 1 59 ASP HB2 H -15.760 0.818 -2.494 1.00 . A A . 59 ASP HB2 1 1
18 20652 1 1 59 ASP HB3 H -17.364 0.280 -2.989 1.00 . A A . 59 ASP HB3 1 1
18 20653 1 1 59 ASP N N -14.543 -1.588 -2.723 1.00 . A A . 59 ASP N 1 1
18 20654 1 1 59 ASP O O -15.494 0.498 -5.080 1.00 . A A . 59 ASP O 1 1
18 20655 1 1 59 ASP OD1 O -17.686 -1.237 -0.891 1.00 . A A . 59 ASP OD1 1 1
18 20656 1 1 59 ASP OD2 O -16.040 0.013 -0.161 1.00 . A A . 59 ASP OD2 1 1
18 20657 1 1 60 PRO C C -16.459 -0.883 -7.935 1.00 . A A . 60 PRO C 1 1
18 20658 1 1 60 PRO CA C -15.215 -1.341 -7.154 1.00 . A A . 60 PRO CA 1 1
18 20659 1 1 60 PRO CB C -14.685 -2.673 -7.696 1.00 . A A . 60 PRO CB 1 1
18 20660 1 1 60 PRO CD C -15.645 -3.111 -5.532 1.00 . A A . 60 PRO CD 1 1
18 20661 1 1 60 PRO CG C -15.400 -3.712 -6.898 1.00 . A A . 60 PRO CG 1 1
18 20662 1 1 60 PRO HA H -14.444 -0.586 -7.242 1.00 . A A . 60 PRO HA 1 1
18 20663 1 1 60 PRO HB2 H -14.908 -2.755 -8.752 1.00 . A A . 60 PRO HB2 1 1
18 20664 1 1 60 PRO HB3 H -13.616 -2.726 -7.544 1.00 . A A . 60 PRO HB3 1 1
18 20665 1 1 60 PRO HD2 H -16.642 -3.346 -5.188 1.00 . A A . 60 PRO HD2 1 1
18 20666 1 1 60 PRO HD3 H -14.910 -3.470 -4.827 1.00 . A A . 60 PRO HD3 1 1
18 20667 1 1 60 PRO HG2 H -16.341 -3.957 -7.373 1.00 . A A . 60 PRO HG2 1 1
18 20668 1 1 60 PRO HG3 H -14.784 -4.598 -6.814 1.00 . A A . 60 PRO HG3 1 1
18 20669 1 1 60 PRO N N -15.494 -1.655 -5.748 1.00 . A A . 60 PRO N 1 1
18 20670 1 1 60 PRO O O -17.515 -1.515 -7.882 1.00 . A A . 60 PRO O 1 1
18 20671 1 1 61 ASP C C -17.311 0.199 -10.931 1.00 . A A . 61 ASP C 1 1
18 20672 1 1 61 ASP CA C -17.395 0.760 -9.499 1.00 . A A . 61 ASP CA 1 1
18 20673 1 1 61 ASP CB C -17.294 2.293 -9.537 1.00 . A A . 61 ASP CB 1 1
18 20674 1 1 61 ASP CG C -17.080 2.895 -8.159 1.00 . A A . 61 ASP CG 1 1
18 20675 1 1 61 ASP H H -15.455 0.687 -8.647 1.00 . A A . 61 ASP H 1 1
18 20676 1 1 61 ASP HA H -18.340 0.476 -9.061 1.00 . A A . 61 ASP HA 1 1
18 20677 1 1 61 ASP HB2 H -16.462 2.580 -10.167 1.00 . A A . 61 ASP HB2 1 1
18 20678 1 1 61 ASP HB3 H -18.207 2.699 -9.952 1.00 . A A . 61 ASP HB3 1 1
18 20679 1 1 61 ASP N N -16.314 0.218 -8.668 1.00 . A A . 61 ASP N 1 1
18 20680 1 1 61 ASP O O -17.978 0.688 -11.845 1.00 . A A . 61 ASP O 1 1
18 20681 1 1 61 ASP OD1 O -18.063 3.011 -7.396 1.00 . A A . 61 ASP OD1 1 1
18 20682 1 1 61 ASP OD2 O -15.925 3.248 -7.832 1.00 . A A . 61 ASP OD2 1 1
18 20683 1 1 62 LYS C C -15.815 -2.882 -12.326 1.00 . A A . 62 LYS C 1 1
18 20684 1 1 62 LYS CA C -16.216 -1.398 -12.437 1.00 . A A . 62 LYS CA 1 1
18 20685 1 1 62 LYS CB C -15.079 -0.593 -13.099 1.00 . A A . 62 LYS CB 1 1
18 20686 1 1 62 LYS CD C -15.991 -0.457 -15.456 1.00 . A A . 62 LYS CD 1 1
18 20687 1 1 62 LYS CE C -15.709 -0.711 -16.932 1.00 . A A . 62 LYS CE 1 1
18 20688 1 1 62 LYS CG C -14.836 -0.920 -14.571 1.00 . A A . 62 LYS CG 1 1
18 20689 1 1 62 LYS H H -16.062 -1.240 -10.331 1.00 . A A . 62 LYS H 1 1
18 20690 1 1 62 LYS HA H -17.111 -1.316 -13.036 1.00 . A A . 62 LYS HA 1 1
18 20691 1 1 62 LYS HB2 H -15.316 0.459 -13.026 1.00 . A A . 62 LYS HB2 1 1
18 20692 1 1 62 LYS HB3 H -14.163 -0.779 -12.555 1.00 . A A . 62 LYS HB3 1 1
18 20693 1 1 62 LYS HD2 H -16.887 -0.994 -15.176 1.00 . A A . 62 LYS HD2 1 1
18 20694 1 1 62 LYS HD3 H -16.146 0.604 -15.305 1.00 . A A . 62 LYS HD3 1 1
18 20695 1 1 62 LYS HE2 H -14.781 -0.223 -17.198 1.00 . A A . 62 LYS HE2 1 1
18 20696 1 1 62 LYS HE3 H -15.610 -1.776 -17.089 1.00 . A A . 62 LYS HE3 1 1
18 20697 1 1 62 LYS HG2 H -13.930 -0.427 -14.893 1.00 . A A . 62 LYS HG2 1 1
18 20698 1 1 62 LYS HG3 H -14.720 -1.990 -14.677 1.00 . A A . 62 LYS HG3 1 1
18 20699 1 1 62 LYS HZ1 H -16.916 0.828 -17.662 1.00 . A A . 62 LYS HZ1 1 1
18 20700 1 1 62 LYS HZ2 H -17.689 -0.673 -17.593 1.00 . A A . 62 LYS HZ2 1 1
18 20701 1 1 62 LYS HZ3 H -16.556 -0.359 -18.806 1.00 . A A . 62 LYS HZ3 1 1
18 20702 1 1 62 LYS N N -16.492 -0.836 -11.113 1.00 . A A . 62 LYS N 1 1
18 20703 1 1 62 LYS NZ N -16.792 -0.194 -17.808 1.00 . A A . 62 LYS NZ 1 1
18 20704 1 1 62 LYS O O -15.440 -3.346 -11.247 1.00 . A A . 62 LYS O 1 1
18 20705 1 1 63 GLU C C -16.309 -5.928 -12.577 1.00 . A A . 63 GLU C 1 1
18 20706 1 1 63 GLU CA C -15.480 -5.022 -13.503 1.00 . A A . 63 GLU CA 1 1
18 20707 1 1 63 GLU CB C -13.981 -5.134 -13.169 1.00 . A A . 63 GLU CB 1 1
18 20708 1 1 63 GLU CD C -13.085 -4.997 -15.547 1.00 . A A . 63 GLU CD 1 1
18 20709 1 1 63 GLU CG C -13.070 -4.395 -14.147 1.00 . A A . 63 GLU CG 1 1
18 20710 1 1 63 GLU H H -16.308 -3.206 -14.238 1.00 . A A . 63 GLU H 1 1
18 20711 1 1 63 GLU HA H -15.631 -5.356 -14.520 1.00 . A A . 63 GLU HA 1 1
18 20712 1 1 63 GLU HB2 H -13.813 -4.727 -12.181 1.00 . A A . 63 GLU HB2 1 1
18 20713 1 1 63 GLU HB3 H -13.700 -6.179 -13.169 1.00 . A A . 63 GLU HB3 1 1
18 20714 1 1 63 GLU HG2 H -13.394 -3.365 -14.212 1.00 . A A . 63 GLU HG2 1 1
18 20715 1 1 63 GLU HG3 H -12.057 -4.423 -13.766 1.00 . A A . 63 GLU HG3 1 1
18 20716 1 1 63 GLU N N -15.915 -3.616 -13.437 1.00 . A A . 63 GLU N 1 1
18 20717 1 1 63 GLU O O -15.821 -6.949 -12.080 1.00 . A A . 63 GLU O 1 1
18 20718 1 1 63 GLU OE1 O -14.003 -4.675 -16.334 1.00 . A A . 63 GLU OE1 1 1
18 20719 1 1 63 GLU OE2 O -12.173 -5.790 -15.864 1.00 . A A . 63 GLU OE2 1 1
18 20720 1 1 64 LEU C C -19.037 -7.566 -12.231 1.00 . A A . 64 LEU C 1 1
18 20721 1 1 64 LEU CA C -18.464 -6.338 -11.503 1.00 . A A . 64 LEU CA 1 1
18 20722 1 1 64 LEU CB C -19.605 -5.446 -10.985 1.00 . A A . 64 LEU CB 1 1
18 20723 1 1 64 LEU CD1 C -20.374 -3.395 -9.733 1.00 . A A . 64 LEU CD1 1 1
18 20724 1 1 64 LEU CD2 C -18.415 -4.722 -8.889 1.00 . A A . 64 LEU CD2 1 1
18 20725 1 1 64 LEU CG C -19.168 -4.244 -10.130 1.00 . A A . 64 LEU CG 1 1
18 20726 1 1 64 LEU H H -17.911 -4.765 -12.818 1.00 . A A . 64 LEU H 1 1
18 20727 1 1 64 LEU HA H -17.886 -6.683 -10.655 1.00 . A A . 64 LEU HA 1 1
18 20728 1 1 64 LEU HB2 H -20.158 -5.074 -11.836 1.00 . A A . 64 LEU HB2 1 1
18 20729 1 1 64 LEU HB3 H -20.270 -6.057 -10.388 1.00 . A A . 64 LEU HB3 1 1
18 20730 1 1 64 LEU HD11 H -21.076 -3.999 -9.176 1.00 . A A . 64 LEU HD11 1 1
18 20731 1 1 64 LEU HD12 H -20.854 -3.012 -10.622 1.00 . A A . 64 LEU HD12 1 1
18 20732 1 1 64 LEU HD13 H -20.047 -2.568 -9.120 1.00 . A A . 64 LEU HD13 1 1
18 20733 1 1 64 LEU HD21 H -17.539 -5.278 -9.191 1.00 . A A . 64 LEU HD21 1 1
18 20734 1 1 64 LEU HD22 H -19.056 -5.358 -8.294 1.00 . A A . 64 LEU HD22 1 1
18 20735 1 1 64 LEU HD23 H -18.110 -3.869 -8.301 1.00 . A A . 64 LEU HD23 1 1
18 20736 1 1 64 LEU HG H -18.499 -3.623 -10.709 1.00 . A A . 64 LEU HG 1 1
18 20737 1 1 64 LEU N N -17.571 -5.567 -12.371 1.00 . A A . 64 LEU N 1 1
18 20738 1 1 64 LEU O O -20.124 -7.506 -12.812 1.00 . A A . 64 LEU O 1 1
18 20739 1 1 65 GLU C C -19.999 -10.443 -12.031 1.00 . A A . 65 GLU C 1 1
18 20740 1 1 65 GLU CA C -18.773 -9.933 -12.801 1.00 . A A . 65 GLU CA 1 1
18 20741 1 1 65 GLU CB C -17.664 -11.000 -12.800 1.00 . A A . 65 GLU CB 1 1
18 20742 1 1 65 GLU CD C -17.010 -13.412 -13.355 1.00 . A A . 65 GLU CD 1 1
18 20743 1 1 65 GLU CG C -18.116 -12.363 -13.339 1.00 . A A . 65 GLU CG 1 1
18 20744 1 1 65 GLU H H -17.393 -8.637 -11.827 1.00 . A A . 65 GLU H 1 1
18 20745 1 1 65 GLU HA H -19.064 -9.734 -13.826 1.00 . A A . 65 GLU HA 1 1
18 20746 1 1 65 GLU HB2 H -16.842 -10.648 -13.409 1.00 . A A . 65 GLU HB2 1 1
18 20747 1 1 65 GLU HB3 H -17.314 -11.136 -11.786 1.00 . A A . 65 GLU HB3 1 1
18 20748 1 1 65 GLU HG2 H -18.922 -12.730 -12.718 1.00 . A A . 65 GLU HG2 1 1
18 20749 1 1 65 GLU HG3 H -18.482 -12.229 -14.349 1.00 . A A . 65 GLU HG3 1 1
18 20750 1 1 65 GLU N N -18.290 -8.672 -12.222 1.00 . A A . 65 GLU N 1 1
18 20751 1 1 65 GLU O O -19.887 -10.892 -10.889 1.00 . A A . 65 GLU O 1 1
18 20752 1 1 65 GLU OE1 O -16.236 -13.485 -12.373 1.00 . A A . 65 GLU OE1 1 1
18 20753 1 1 65 GLU OE2 O -16.924 -14.186 -14.335 1.00 . A A . 65 GLU OE2 1 1
18 20754 1 1 66 HIS C C -22.659 -12.239 -12.050 1.00 . A A . 66 HIS C 1 1
18 20755 1 1 66 HIS CA C -22.425 -10.721 -12.001 1.00 . A A . 66 HIS CA 1 1
18 20756 1 1 66 HIS CB C -23.598 -9.984 -12.661 1.00 . A A . 66 HIS CB 1 1
18 20757 1 1 66 HIS CD2 C -23.247 -7.675 -13.804 1.00 . A A . 66 HIS CD2 1 1
18 20758 1 1 66 HIS CE1 C -23.122 -6.438 -12.004 1.00 . A A . 66 HIS CE1 1 1
18 20759 1 1 66 HIS CG C -23.398 -8.497 -12.736 1.00 . A A . 66 HIS CG 1 1
18 20760 1 1 66 HIS H H -21.187 -10.021 -13.575 1.00 . A A . 66 HIS H 1 1
18 20761 1 1 66 HIS HA H -22.363 -10.416 -10.966 1.00 . A A . 66 HIS HA 1 1
18 20762 1 1 66 HIS HB2 H -23.730 -10.353 -13.666 1.00 . A A . 66 HIS HB2 1 1
18 20763 1 1 66 HIS HB3 H -24.499 -10.170 -12.092 1.00 . A A . 66 HIS HB3 1 1
18 20764 1 1 66 HIS HD1 H -23.372 -7.979 -10.688 1.00 . A A . 66 HIS HD1 1 1
18 20765 1 1 66 HIS HD2 H -23.264 -7.967 -14.845 1.00 . A A . 66 HIS HD2 1 1
18 20766 1 1 66 HIS HE1 H -23.019 -5.586 -11.348 1.00 . A A . 66 HIS HE1 1 1
18 20767 1 1 66 HIS HE2 H -22.767 -5.638 -13.847 1.00 . A A . 66 HIS HE2 1 1
18 20768 1 1 66 HIS N N -21.169 -10.348 -12.654 1.00 . A A . 66 HIS N 1 1
18 20769 1 1 66 HIS ND1 N -23.314 -7.685 -11.624 1.00 . A A . 66 HIS ND1 1 1
18 20770 1 1 66 HIS NE2 N -23.075 -6.405 -13.318 1.00 . A A . 66 HIS NE2 1 1
18 20771 1 1 66 HIS O O -22.148 -12.932 -12.933 1.00 . A A . 66 HIS O 1 1
18 20772 1 1 67 HIS C C -24.466 -14.684 -12.272 1.00 . A A . 67 HIS C 1 1
18 20773 1 1 67 HIS CA C -23.731 -14.183 -11.014 1.00 . A A . 67 HIS CA 1 1
18 20774 1 1 67 HIS CB C -24.556 -14.487 -9.752 1.00 . A A . 67 HIS CB 1 1
18 20775 1 1 67 HIS CD2 C -27.046 -13.875 -10.163 1.00 . A A . 67 HIS CD2 1 1
18 20776 1 1 67 HIS CE1 C -27.123 -12.042 -8.972 1.00 . A A . 67 HIS CE1 1 1
18 20777 1 1 67 HIS CG C -25.815 -13.683 -9.634 1.00 . A A . 67 HIS CG 1 1
18 20778 1 1 67 HIS H H -23.801 -12.144 -10.412 1.00 . A A . 67 HIS H 1 1
18 20779 1 1 67 HIS HA H -22.788 -14.707 -10.939 1.00 . A A . 67 HIS HA 1 1
18 20780 1 1 67 HIS HB2 H -24.832 -15.531 -9.754 1.00 . A A . 67 HIS HB2 1 1
18 20781 1 1 67 HIS HB3 H -23.950 -14.285 -8.879 1.00 . A A . 67 HIS HB3 1 1
18 20782 1 1 67 HIS HD1 H -25.171 -12.117 -8.379 1.00 . A A . 67 HIS HD1 1 1
18 20783 1 1 67 HIS HD2 H -27.349 -14.695 -10.801 1.00 . A A . 67 HIS HD2 1 1
18 20784 1 1 67 HIS HE1 H -27.479 -11.141 -8.491 1.00 . A A . 67 HIS HE1 1 1
18 20785 1 1 67 HIS HE2 H -28.703 -12.596 -10.137 1.00 . A A . 67 HIS HE2 1 1
18 20786 1 1 67 HIS N N -23.430 -12.748 -11.091 1.00 . A A . 67 HIS N 1 1
18 20787 1 1 67 HIS ND1 N -25.902 -12.525 -8.894 1.00 . A A . 67 HIS ND1 1 1
18 20788 1 1 67 HIS NE2 N -27.839 -12.838 -9.737 1.00 . A A . 67 HIS NE2 1 1
18 20789 1 1 67 HIS O O -25.502 -14.141 -12.664 1.00 . A A . 67 HIS O 1 1
18 20790 1 1 68 HIS C C -25.744 -17.181 -13.715 1.00 . A A . 68 HIS C 1 1
18 20791 1 1 68 HIS CA C -24.527 -16.320 -14.096 1.00 . A A . 68 HIS CA 1 1
18 20792 1 1 68 HIS CB C -23.489 -17.171 -14.847 1.00 . A A . 68 HIS CB 1 1
18 20793 1 1 68 HIS CD2 C -24.171 -17.124 -17.349 1.00 . A A . 68 HIS CD2 1 1
18 20794 1 1 68 HIS CE1 C -24.730 -19.227 -17.576 1.00 . A A . 68 HIS CE1 1 1
18 20795 1 1 68 HIS CG C -23.981 -17.724 -16.151 1.00 . A A . 68 HIS CG 1 1
18 20796 1 1 68 HIS H H -23.083 -16.100 -12.549 1.00 . A A . 68 HIS H 1 1
18 20797 1 1 68 HIS HA H -24.855 -15.516 -14.741 1.00 . A A . 68 HIS HA 1 1
18 20798 1 1 68 HIS HB2 H -22.618 -16.563 -15.055 1.00 . A A . 68 HIS HB2 1 1
18 20799 1 1 68 HIS HB3 H -23.192 -18.003 -14.222 1.00 . A A . 68 HIS HB3 1 1
18 20800 1 1 68 HIS HD1 H -24.308 -19.748 -15.648 1.00 . A A . 68 HIS HD1 1 1
18 20801 1 1 68 HIS HD2 H -23.987 -16.085 -17.583 1.00 . A A . 68 HIS HD2 1 1
18 20802 1 1 68 HIS HE1 H -25.069 -20.161 -18.003 1.00 . A A . 68 HIS HE1 1 1
18 20803 1 1 68 HIS HE2 H -25.019 -17.906 -19.101 1.00 . A A . 68 HIS HE2 1 1
18 20804 1 1 68 HIS N N -23.919 -15.723 -12.900 1.00 . A A . 68 HIS N 1 1
18 20805 1 1 68 HIS ND1 N -24.342 -19.043 -16.329 1.00 . A A . 68 HIS ND1 1 1
18 20806 1 1 68 HIS NE2 N -24.637 -18.082 -18.214 1.00 . A A . 68 HIS NE2 1 1
18 20807 1 1 68 HIS O O -25.702 -17.909 -12.725 1.00 . A A . 68 HIS O 1 1
18 20808 1 1 69 HIS C C -27.769 -19.320 -13.927 1.00 . A A . 69 HIS C 1 1
18 20809 1 1 69 HIS CA C -28.058 -17.841 -14.245 1.00 . A A . 69 HIS CA 1 1
18 20810 1 1 69 HIS CB C -29.005 -17.734 -15.449 1.00 . A A . 69 HIS CB 1 1
18 20811 1 1 69 HIS CD2 C -31.374 -18.240 -14.505 1.00 . A A . 69 HIS CD2 1 1
18 20812 1 1 69 HIS CE1 C -31.766 -20.092 -15.601 1.00 . A A . 69 HIS CE1 1 1
18 20813 1 1 69 HIS CG C -30.291 -18.489 -15.279 1.00 . A A . 69 HIS CG 1 1
18 20814 1 1 69 HIS H H -26.787 -16.485 -15.281 1.00 . A A . 69 HIS H 1 1
18 20815 1 1 69 HIS HA H -28.538 -17.388 -13.387 1.00 . A A . 69 HIS HA 1 1
18 20816 1 1 69 HIS HB2 H -29.253 -16.695 -15.611 1.00 . A A . 69 HIS HB2 1 1
18 20817 1 1 69 HIS HB3 H -28.507 -18.120 -16.326 1.00 . A A . 69 HIS HB3 1 1
18 20818 1 1 69 HIS HD1 H -29.993 -20.093 -16.615 1.00 . A A . 69 HIS HD1 1 1
18 20819 1 1 69 HIS HD2 H -31.509 -17.399 -13.840 1.00 . A A . 69 HIS HD2 1 1
18 20820 1 1 69 HIS HE1 H -32.247 -20.985 -15.971 1.00 . A A . 69 HIS HE1 1 1
18 20821 1 1 69 HIS HE2 H -33.096 -19.403 -14.215 1.00 . A A . 69 HIS HE2 1 1
18 20822 1 1 69 HIS N N -26.820 -17.086 -14.506 1.00 . A A . 69 HIS N 1 1
18 20823 1 1 69 HIS ND1 N -30.572 -19.658 -15.953 1.00 . A A . 69 HIS ND1 1 1
18 20824 1 1 69 HIS NE2 N -32.272 -19.253 -14.726 1.00 . A A . 69 HIS NE2 1 1
18 20825 1 1 69 HIS O O -27.234 -20.057 -14.762 1.00 . A A . 69 HIS O 1 1
18 20826 1 1 70 HIS C C -28.436 -22.170 -13.173 1.00 . A A . 70 HIS C 1 1
18 20827 1 1 70 HIS CA C -27.863 -21.096 -12.228 1.00 . A A . 70 HIS CA 1 1
18 20828 1 1 70 HIS CB C -28.453 -21.261 -10.819 1.00 . A A . 70 HIS CB 1 1
18 20829 1 1 70 HIS CD2 C -28.623 -23.774 -10.182 1.00 . A A . 70 HIS CD2 1 1
18 20830 1 1 70 HIS CE1 C -26.923 -23.868 -8.808 1.00 . A A . 70 HIS CE1 1 1
18 20831 1 1 70 HIS CG C -28.068 -22.540 -10.136 1.00 . A A . 70 HIS CG 1 1
18 20832 1 1 70 HIS H H -28.576 -19.101 -12.113 1.00 . A A . 70 HIS H 1 1
18 20833 1 1 70 HIS HA H -26.790 -21.220 -12.171 1.00 . A A . 70 HIS HA 1 1
18 20834 1 1 70 HIS HB2 H -28.113 -20.443 -10.198 1.00 . A A . 70 HIS HB2 1 1
18 20835 1 1 70 HIS HB3 H -29.531 -21.229 -10.882 1.00 . A A . 70 HIS HB3 1 1
18 20836 1 1 70 HIS HD1 H -26.400 -21.906 -9.009 1.00 . A A . 70 HIS HD1 1 1
18 20837 1 1 70 HIS HD2 H -29.482 -24.068 -10.766 1.00 . A A . 70 HIS HD2 1 1
18 20838 1 1 70 HIS HE1 H -26.191 -24.232 -8.101 1.00 . A A . 70 HIS HE1 1 1
18 20839 1 1 70 HIS HE2 H -27.953 -25.560 -9.309 1.00 . A A . 70 HIS HE2 1 1
18 20840 1 1 70 HIS N N -28.127 -19.734 -12.713 1.00 . A A . 70 HIS N 1 1
18 20841 1 1 70 HIS ND1 N -27.004 -22.638 -9.263 1.00 . A A . 70 HIS ND1 1 1
18 20842 1 1 70 HIS NE2 N -27.890 -24.581 -9.347 1.00 . A A . 70 HIS NE2 1 1
18 20843 1 1 70 HIS O O -29.613 -22.130 -13.536 1.00 . A A . 70 HIS O 1 1
18 20844 1 1 71 HIS C C -29.037 -25.150 -13.800 1.00 . A A . 71 HIS C 1 1
18 20845 1 1 71 HIS CA C -27.992 -24.219 -14.453 1.00 . A A . 71 HIS CA 1 1
18 20846 1 1 71 HIS CB C -26.759 -25.025 -14.887 1.00 . A A . 71 HIS CB 1 1
18 20847 1 1 71 HIS CD2 C -27.060 -26.372 -17.087 1.00 . A A . 71 HIS CD2 1 1
18 20848 1 1 71 HIS CE1 C -27.730 -28.263 -16.209 1.00 . A A . 71 HIS CE1 1 1
18 20849 1 1 71 HIS CG C -27.086 -26.211 -15.744 1.00 . A A . 71 HIS CG 1 1
18 20850 1 1 71 HIS H H -26.668 -23.110 -13.215 1.00 . A A . 71 HIS H 1 1
18 20851 1 1 71 HIS HA H -28.434 -23.765 -15.331 1.00 . A A . 71 HIS HA 1 1
18 20852 1 1 71 HIS HB2 H -26.095 -24.383 -15.448 1.00 . A A . 71 HIS HB2 1 1
18 20853 1 1 71 HIS HB3 H -26.240 -25.383 -14.007 1.00 . A A . 71 HIS HB3 1 1
18 20854 1 1 71 HIS HD1 H -27.625 -27.621 -14.271 1.00 . A A . 71 HIS HD1 1 1
18 20855 1 1 71 HIS HD2 H -26.765 -25.631 -17.815 1.00 . A A . 71 HIS HD2 1 1
18 20856 1 1 71 HIS HE1 H -28.062 -29.284 -16.101 1.00 . A A . 71 HIS HE1 1 1
18 20857 1 1 71 HIS HE2 H -27.355 -28.117 -18.208 1.00 . A A . 71 HIS HE2 1 1
18 20858 1 1 71 HIS N N -27.590 -23.130 -13.552 1.00 . A A . 71 HIS N 1 1
18 20859 1 1 71 HIS ND1 N -27.509 -27.415 -15.227 1.00 . A A . 71 HIS ND1 1 1
18 20860 1 1 71 HIS NE2 N -27.467 -27.657 -17.348 1.00 . A A . 71 HIS NE2 1 1
18 20861 1 1 71 HIS O O -30.222 -25.091 -14.196 1.00 . A A . 71 HIS O 1 1
18 20862 1 1 71 HIS OXT O -28.665 -25.940 -12.899 1.00 . A A . 71 HIS OXT 1 1
19 20863 1 1 1 MET C C -29.378 -10.627 -8.588 1.00 . A A . 1 MET C 1 1
19 20864 1 1 1 MET CA C -30.647 -10.108 -7.892 1.00 . A A . 1 MET CA 1 1
19 20865 1 1 1 MET CB C -31.446 -11.293 -7.327 1.00 . A A . 1 MET CB 1 1
19 20866 1 1 1 MET CE C -35.045 -11.498 -5.215 1.00 . A A . 1 MET CE 1 1
19 20867 1 1 1 MET CG C -32.704 -10.887 -6.571 1.00 . A A . 1 MET CG 1 1
19 20868 1 1 1 MET H1 H -31.762 -9.912 -9.649 1.00 . A A . 1 MET H1 1 1
19 20869 1 1 1 MET H2 H -30.958 -8.496 -9.187 1.00 . A A . 1 MET H2 1 1
19 20870 1 1 1 MET H3 H -32.348 -8.984 -8.363 1.00 . A A . 1 MET H3 1 1
19 20871 1 1 1 MET HA H -30.359 -9.455 -7.079 1.00 . A A . 1 MET HA 1 1
19 20872 1 1 1 MET HB2 H -31.737 -11.936 -8.145 1.00 . A A . 1 MET HB2 1 1
19 20873 1 1 1 MET HB3 H -30.812 -11.852 -6.652 1.00 . A A . 1 MET HB3 1 1
19 20874 1 1 1 MET HE1 H -35.698 -12.243 -4.782 1.00 . A A . 1 MET HE1 1 1
19 20875 1 1 1 MET HE2 H -35.582 -10.951 -5.977 1.00 . A A . 1 MET HE2 1 1
19 20876 1 1 1 MET HE3 H -34.717 -10.816 -4.445 1.00 . A A . 1 MET HE3 1 1
19 20877 1 1 1 MET HG2 H -32.419 -10.265 -5.732 1.00 . A A . 1 MET HG2 1 1
19 20878 1 1 1 MET HG3 H -33.344 -10.324 -7.234 1.00 . A A . 1 MET HG3 1 1
19 20879 1 1 1 MET N N -31.487 -9.322 -8.837 1.00 . A A . 1 MET N 1 1
19 20880 1 1 1 MET O O -29.441 -11.098 -9.723 1.00 . A A . 1 MET O 1 1
19 20881 1 1 1 MET SD S -33.624 -12.308 -5.949 1.00 . A A . 1 MET SD 1 1
19 20882 1 1 2 PRO C C -26.979 -12.593 -8.700 1.00 . A A . 2 PRO C 1 1
19 20883 1 1 2 PRO CA C -26.942 -11.068 -8.481 1.00 . A A . 2 PRO CA 1 1
19 20884 1 1 2 PRO CB C -25.893 -10.698 -7.413 1.00 . A A . 2 PRO CB 1 1
19 20885 1 1 2 PRO CD C -28.004 -9.934 -6.596 1.00 . A A . 2 PRO CD 1 1
19 20886 1 1 2 PRO CG C -26.533 -9.626 -6.592 1.00 . A A . 2 PRO CG 1 1
19 20887 1 1 2 PRO HA H -26.695 -10.578 -9.415 1.00 . A A . 2 PRO HA 1 1
19 20888 1 1 2 PRO HB2 H -25.661 -11.568 -6.812 1.00 . A A . 2 PRO HB2 1 1
19 20889 1 1 2 PRO HB3 H -24.992 -10.342 -7.893 1.00 . A A . 2 PRO HB3 1 1
19 20890 1 1 2 PRO HD2 H -28.251 -10.631 -5.806 1.00 . A A . 2 PRO HD2 1 1
19 20891 1 1 2 PRO HD3 H -28.585 -9.027 -6.495 1.00 . A A . 2 PRO HD3 1 1
19 20892 1 1 2 PRO HG2 H -26.144 -9.651 -5.582 1.00 . A A . 2 PRO HG2 1 1
19 20893 1 1 2 PRO HG3 H -26.351 -8.657 -7.039 1.00 . A A . 2 PRO HG3 1 1
19 20894 1 1 2 PRO N N -28.206 -10.544 -7.924 1.00 . A A . 2 PRO N 1 1
19 20895 1 1 2 PRO O O -27.357 -13.352 -7.800 1.00 . A A . 2 PRO O 1 1
19 20896 1 1 3 THR C C -25.425 -15.165 -9.438 1.00 . A A . 3 THR C 1 1
19 20897 1 1 3 THR CA C -26.554 -14.472 -10.213 1.00 . A A . 3 THR CA 1 1
19 20898 1 1 3 THR CB C -26.378 -14.723 -11.735 1.00 . A A . 3 THR CB 1 1
19 20899 1 1 3 THR CG2 C -27.584 -14.203 -12.512 1.00 . A A . 3 THR CG2 1 1
19 20900 1 1 3 THR H H -26.350 -12.391 -10.592 1.00 . A A . 3 THR H 1 1
19 20901 1 1 3 THR HA H -27.498 -14.908 -9.909 1.00 . A A . 3 THR HA 1 1
19 20902 1 1 3 THR HB H -26.294 -15.788 -11.903 1.00 . A A . 3 THR HB 1 1
19 20903 1 1 3 THR HG1 H -24.822 -14.595 -12.947 1.00 . A A . 3 THR HG1 1 1
19 20904 1 1 3 THR HG21 H -27.433 -14.373 -13.568 1.00 . A A . 3 THR HG21 1 1
19 20905 1 1 3 THR HG22 H -27.700 -13.144 -12.333 1.00 . A A . 3 THR HG22 1 1
19 20906 1 1 3 THR HG23 H -28.474 -14.724 -12.187 1.00 . A A . 3 THR HG23 1 1
19 20907 1 1 3 THR N N -26.603 -13.037 -9.900 1.00 . A A . 3 THR N 1 1
19 20908 1 1 3 THR O O -24.268 -15.150 -9.852 1.00 . A A . 3 THR O 1 1
19 20909 1 1 3 THR OG1 O -25.186 -14.080 -12.218 1.00 . A A . 3 THR OG1 1 1
19 20910 1 1 4 LYS C C -24.009 -15.231 -6.647 1.00 . A A . 4 LYS C 1 1
19 20911 1 1 4 LYS CA C -24.820 -16.342 -7.352 1.00 . A A . 4 LYS CA 1 1
19 20912 1 1 4 LYS CB C -23.889 -17.362 -8.042 1.00 . A A . 4 LYS CB 1 1
19 20913 1 1 4 LYS CD C -23.716 -19.621 -9.191 1.00 . A A . 4 LYS CD 1 1
19 20914 1 1 4 LYS CE C -22.698 -19.135 -10.215 1.00 . A A . 4 LYS CE 1 1
19 20915 1 1 4 LYS CG C -24.645 -18.508 -8.714 1.00 . A A . 4 LYS CG 1 1
19 20916 1 1 4 LYS H H -26.738 -15.820 -8.088 1.00 . A A . 4 LYS H 1 1
19 20917 1 1 4 LYS HA H -25.398 -16.860 -6.600 1.00 . A A . 4 LYS HA 1 1
19 20918 1 1 4 LYS HB2 H -23.305 -16.852 -8.794 1.00 . A A . 4 LYS HB2 1 1
19 20919 1 1 4 LYS HB3 H -23.222 -17.782 -7.302 1.00 . A A . 4 LYS HB3 1 1
19 20920 1 1 4 LYS HD2 H -23.185 -20.023 -8.339 1.00 . A A . 4 LYS HD2 1 1
19 20921 1 1 4 LYS HD3 H -24.315 -20.405 -9.638 1.00 . A A . 4 LYS HD3 1 1
19 20922 1 1 4 LYS HE2 H -23.223 -18.689 -11.044 1.00 . A A . 4 LYS HE2 1 1
19 20923 1 1 4 LYS HE3 H -22.059 -18.394 -9.752 1.00 . A A . 4 LYS HE3 1 1
19 20924 1 1 4 LYS HG2 H -25.346 -18.924 -8.007 1.00 . A A . 4 LYS HG2 1 1
19 20925 1 1 4 LYS HG3 H -25.186 -18.117 -9.565 1.00 . A A . 4 LYS HG3 1 1
19 20926 1 1 4 LYS HZ1 H -21.379 -20.730 -9.930 1.00 . A A . 4 LYS HZ1 1 1
19 20927 1 1 4 LYS HZ2 H -21.136 -19.890 -11.379 1.00 . A A . 4 LYS HZ2 1 1
19 20928 1 1 4 LYS HZ3 H -22.447 -20.941 -11.223 1.00 . A A . 4 LYS HZ3 1 1
19 20929 1 1 4 LYS N N -25.785 -15.765 -8.301 1.00 . A A . 4 LYS N 1 1
19 20930 1 1 4 LYS NZ N -21.857 -20.251 -10.721 1.00 . A A . 4 LYS NZ 1 1
19 20931 1 1 4 LYS O O -23.596 -14.254 -7.278 1.00 . A A . 4 LYS O 1 1
19 20932 1 1 5 PRO C C -21.928 -13.625 -5.132 1.00 . A A . 5 PRO C 1 1
19 20933 1 1 5 PRO CA C -23.155 -14.309 -4.490 1.00 . A A . 5 PRO CA 1 1
19 20934 1 1 5 PRO CB C -22.739 -15.071 -3.225 1.00 . A A . 5 PRO CB 1 1
19 20935 1 1 5 PRO CD C -24.087 -16.573 -4.519 1.00 . A A . 5 PRO CD 1 1
19 20936 1 1 5 PRO CG C -23.744 -16.167 -3.106 1.00 . A A . 5 PRO CG 1 1
19 20937 1 1 5 PRO HA H -23.883 -13.555 -4.225 1.00 . A A . 5 PRO HA 1 1
19 20938 1 1 5 PRO HB2 H -21.737 -15.462 -3.345 1.00 . A A . 5 PRO HB2 1 1
19 20939 1 1 5 PRO HB3 H -22.773 -14.409 -2.371 1.00 . A A . 5 PRO HB3 1 1
19 20940 1 1 5 PRO HD2 H -23.480 -17.412 -4.828 1.00 . A A . 5 PRO HD2 1 1
19 20941 1 1 5 PRO HD3 H -25.137 -16.822 -4.595 1.00 . A A . 5 PRO HD3 1 1
19 20942 1 1 5 PRO HG2 H -23.316 -17.001 -2.566 1.00 . A A . 5 PRO HG2 1 1
19 20943 1 1 5 PRO HG3 H -24.625 -15.805 -2.594 1.00 . A A . 5 PRO HG3 1 1
19 20944 1 1 5 PRO N N -23.774 -15.369 -5.322 1.00 . A A . 5 PRO N 1 1
19 20945 1 1 5 PRO O O -20.992 -14.295 -5.582 1.00 . A A . 5 PRO O 1 1
19 20946 1 1 6 PRO C C -19.553 -11.607 -4.735 1.00 . A A . 6 PRO C 1 1
19 20947 1 1 6 PRO CA C -20.761 -11.509 -5.686 1.00 . A A . 6 PRO CA 1 1
19 20948 1 1 6 PRO CB C -21.290 -10.067 -5.758 1.00 . A A . 6 PRO CB 1 1
19 20949 1 1 6 PRO CD C -23.029 -11.388 -4.781 1.00 . A A . 6 PRO CD 1 1
19 20950 1 1 6 PRO CG C -22.396 -10.019 -4.760 1.00 . A A . 6 PRO CG 1 1
19 20951 1 1 6 PRO HA H -20.467 -11.840 -6.671 1.00 . A A . 6 PRO HA 1 1
19 20952 1 1 6 PRO HB2 H -20.500 -9.372 -5.509 1.00 . A A . 6 PRO HB2 1 1
19 20953 1 1 6 PRO HB3 H -21.653 -9.864 -6.757 1.00 . A A . 6 PRO HB3 1 1
19 20954 1 1 6 PRO HD2 H -23.393 -11.653 -3.796 1.00 . A A . 6 PRO HD2 1 1
19 20955 1 1 6 PRO HD3 H -23.833 -11.426 -5.503 1.00 . A A . 6 PRO HD3 1 1
19 20956 1 1 6 PRO HG2 H -21.996 -9.803 -3.779 1.00 . A A . 6 PRO HG2 1 1
19 20957 1 1 6 PRO HG3 H -23.119 -9.266 -5.043 1.00 . A A . 6 PRO HG3 1 1
19 20958 1 1 6 PRO N N -21.919 -12.274 -5.188 1.00 . A A . 6 PRO N 1 1
19 20959 1 1 6 PRO O O -19.715 -11.748 -3.522 1.00 . A A . 6 PRO O 1 1
19 20960 1 1 7 TYR C C -16.631 -10.361 -3.890 1.00 . A A . 7 TYR C 1 1
19 20961 1 1 7 TYR CA C -17.120 -11.695 -4.490 1.00 . A A . 7 TYR CA 1 1
19 20962 1 1 7 TYR CB C -16.009 -12.317 -5.349 1.00 . A A . 7 TYR CB 1 1
19 20963 1 1 7 TYR CD1 C -14.465 -13.556 -3.765 1.00 . A A . 7 TYR CD1 1 1
19 20964 1 1 7 TYR CD2 C -13.667 -11.537 -4.757 1.00 . A A . 7 TYR CD2 1 1
19 20965 1 1 7 TYR CE1 C -13.271 -13.695 -3.085 1.00 . A A . 7 TYR CE1 1 1
19 20966 1 1 7 TYR CE2 C -12.469 -11.674 -4.082 1.00 . A A . 7 TYR CE2 1 1
19 20967 1 1 7 TYR CG C -14.687 -12.475 -4.613 1.00 . A A . 7 TYR CG 1 1
19 20968 1 1 7 TYR CZ C -12.276 -12.753 -3.248 1.00 . A A . 7 TYR CZ 1 1
19 20969 1 1 7 TYR H H -18.268 -11.360 -6.248 1.00 . A A . 7 TYR H 1 1
19 20970 1 1 7 TYR HA H -17.348 -12.374 -3.680 1.00 . A A . 7 TYR HA 1 1
19 20971 1 1 7 TYR HB2 H -16.324 -13.296 -5.679 1.00 . A A . 7 TYR HB2 1 1
19 20972 1 1 7 TYR HB3 H -15.837 -11.690 -6.213 1.00 . A A . 7 TYR HB3 1 1
19 20973 1 1 7 TYR HD1 H -15.243 -14.294 -3.639 1.00 . A A . 7 TYR HD1 1 1
19 20974 1 1 7 TYR HD2 H -13.820 -10.689 -5.410 1.00 . A A . 7 TYR HD2 1 1
19 20975 1 1 7 TYR HE1 H -13.119 -14.542 -2.429 1.00 . A A . 7 TYR HE1 1 1
19 20976 1 1 7 TYR HE2 H -11.691 -10.936 -4.210 1.00 . A A . 7 TYR HE2 1 1
19 20977 1 1 7 TYR HH H -10.931 -12.104 -2.032 1.00 . A A . 7 TYR HH 1 1
19 20978 1 1 7 TYR N N -18.344 -11.531 -5.288 1.00 . A A . 7 TYR N 1 1
19 20979 1 1 7 TYR O O -16.252 -9.442 -4.622 1.00 . A A . 7 TYR O 1 1
19 20980 1 1 7 TYR OH O -11.086 -12.889 -2.570 1.00 . A A . 7 TYR OH 1 1
19 20981 1 1 8 PRO C C -14.511 -9.197 -1.740 1.00 . A A . 8 PRO C 1 1
19 20982 1 1 8 PRO CA C -16.043 -9.082 -1.858 1.00 . A A . 8 PRO CA 1 1
19 20983 1 1 8 PRO CB C -16.707 -9.133 -0.478 1.00 . A A . 8 PRO CB 1 1
19 20984 1 1 8 PRO CD C -17.213 -11.208 -1.591 1.00 . A A . 8 PRO CD 1 1
19 20985 1 1 8 PRO CG C -16.963 -10.585 -0.237 1.00 . A A . 8 PRO CG 1 1
19 20986 1 1 8 PRO HA H -16.298 -8.155 -2.354 1.00 . A A . 8 PRO HA 1 1
19 20987 1 1 8 PRO HB2 H -16.041 -8.718 0.266 1.00 . A A . 8 PRO HB2 1 1
19 20988 1 1 8 PRO HB3 H -17.628 -8.568 -0.498 1.00 . A A . 8 PRO HB3 1 1
19 20989 1 1 8 PRO HD2 H -16.715 -12.165 -1.663 1.00 . A A . 8 PRO HD2 1 1
19 20990 1 1 8 PRO HD3 H -18.274 -11.324 -1.763 1.00 . A A . 8 PRO HD3 1 1
19 20991 1 1 8 PRO HG2 H -16.096 -11.035 0.227 1.00 . A A . 8 PRO HG2 1 1
19 20992 1 1 8 PRO HG3 H -17.830 -10.704 0.397 1.00 . A A . 8 PRO HG3 1 1
19 20993 1 1 8 PRO N N -16.629 -10.239 -2.546 1.00 . A A . 8 PRO N 1 1
19 20994 1 1 8 PRO O O -13.978 -10.236 -1.338 1.00 . A A . 8 PRO O 1 1
19 20995 1 1 9 ARG C C -11.805 -7.531 -0.751 1.00 . A A . 9 ARG C 1 1
19 20996 1 1 9 ARG CA C -12.337 -8.123 -2.070 1.00 . A A . 9 ARG CA 1 1
19 20997 1 1 9 ARG CB C -11.800 -7.334 -3.274 1.00 . A A . 9 ARG CB 1 1
19 20998 1 1 9 ARG CD C -11.777 -7.034 -5.796 1.00 . A A . 9 ARG CD 1 1
19 20999 1 1 9 ARG CG C -12.235 -7.904 -4.627 1.00 . A A . 9 ARG CG 1 1
19 21000 1 1 9 ARG CZ C -12.128 -4.748 -6.613 1.00 . A A . 9 ARG CZ 1 1
19 21001 1 1 9 ARG H H -14.278 -7.321 -2.379 1.00 . A A . 9 ARG H 1 1
19 21002 1 1 9 ARG HA H -11.999 -9.149 -2.148 1.00 . A A . 9 ARG HA 1 1
19 21003 1 1 9 ARG HB2 H -12.151 -6.313 -3.205 1.00 . A A . 9 ARG HB2 1 1
19 21004 1 1 9 ARG HB3 H -10.720 -7.336 -3.237 1.00 . A A . 9 ARG HB3 1 1
19 21005 1 1 9 ARG HD2 H -10.699 -6.954 -5.769 1.00 . A A . 9 ARG HD2 1 1
19 21006 1 1 9 ARG HD3 H -12.077 -7.509 -6.721 1.00 . A A . 9 ARG HD3 1 1
19 21007 1 1 9 ARG HE H -12.937 -5.483 -4.983 1.00 . A A . 9 ARG HE 1 1
19 21008 1 1 9 ARG HG2 H -11.811 -8.891 -4.742 1.00 . A A . 9 ARG HG2 1 1
19 21009 1 1 9 ARG HG3 H -13.315 -7.973 -4.645 1.00 . A A . 9 ARG HG3 1 1
19 21010 1 1 9 ARG HH11 H -10.945 -5.842 -7.784 1.00 . A A . 9 ARG HH11 1 1
19 21011 1 1 9 ARG HH12 H -11.207 -4.214 -8.293 1.00 . A A . 9 ARG HH12 1 1
19 21012 1 1 9 ARG HH21 H -13.256 -3.425 -5.647 1.00 . A A . 9 ARG HH21 1 1
19 21013 1 1 9 ARG HH22 H -12.496 -2.853 -7.096 1.00 . A A . 9 ARG HH22 1 1
19 21014 1 1 9 ARG N N -13.805 -8.129 -2.098 1.00 . A A . 9 ARG N 1 1
19 21015 1 1 9 ARG NE N -12.353 -5.693 -5.741 1.00 . A A . 9 ARG NE 1 1
19 21016 1 1 9 ARG NH1 N -11.367 -4.952 -7.643 1.00 . A A . 9 ARG NH1 1 1
19 21017 1 1 9 ARG NH2 N -12.670 -3.588 -6.441 1.00 . A A . 9 ARG NH2 1 1
19 21018 1 1 9 ARG O O -12.507 -6.791 -0.066 1.00 . A A . 9 ARG O 1 1
19 21019 1 1 10 GLU C C -8.522 -6.845 0.586 1.00 . A A . 10 GLU C 1 1
19 21020 1 1 10 GLU CA C -9.938 -7.390 0.845 1.00 . A A . 10 GLU CA 1 1
19 21021 1 1 10 GLU CB C -9.867 -8.524 1.881 1.00 . A A . 10 GLU CB 1 1
19 21022 1 1 10 GLU CD C -11.121 -10.188 3.328 1.00 . A A . 10 GLU CD 1 1
19 21023 1 1 10 GLU CG C -11.229 -9.059 2.317 1.00 . A A . 10 GLU CG 1 1
19 21024 1 1 10 GLU H H -10.048 -8.458 -0.989 1.00 . A A . 10 GLU H 1 1
19 21025 1 1 10 GLU HA H -10.549 -6.590 1.240 1.00 . A A . 10 GLU HA 1 1
19 21026 1 1 10 GLU HB2 H -9.302 -9.344 1.461 1.00 . A A . 10 GLU HB2 1 1
19 21027 1 1 10 GLU HB3 H -9.352 -8.161 2.759 1.00 . A A . 10 GLU HB3 1 1
19 21028 1 1 10 GLU HG2 H -11.796 -8.250 2.760 1.00 . A A . 10 GLU HG2 1 1
19 21029 1 1 10 GLU HG3 H -11.753 -9.423 1.442 1.00 . A A . 10 GLU HG3 1 1
19 21030 1 1 10 GLU N N -10.563 -7.871 -0.400 1.00 . A A . 10 GLU N 1 1
19 21031 1 1 10 GLU O O -7.761 -7.417 -0.200 1.00 . A A . 10 GLU O 1 1
19 21032 1 1 10 GLU OE1 O -11.037 -9.902 4.541 1.00 . A A . 10 GLU OE1 1 1
19 21033 1 1 10 GLU OE2 O -11.122 -11.370 2.920 1.00 . A A . 10 GLU OE2 1 1
19 21034 1 1 11 ALA C C -6.274 -4.625 2.424 1.00 . A A . 11 ALA C 1 1
19 21035 1 1 11 ALA CA C -6.846 -5.129 1.091 1.00 . A A . 11 ALA CA 1 1
19 21036 1 1 11 ALA CB C -6.937 -3.983 0.089 1.00 . A A . 11 ALA CB 1 1
19 21037 1 1 11 ALA H H -8.805 -5.352 1.895 1.00 . A A . 11 ALA H 1 1
19 21038 1 1 11 ALA HA H -6.175 -5.873 0.685 1.00 . A A . 11 ALA HA 1 1
19 21039 1 1 11 ALA HB1 H -7.310 -4.357 -0.854 1.00 . A A . 11 ALA HB1 1 1
19 21040 1 1 11 ALA HB2 H -5.957 -3.553 -0.060 1.00 . A A . 11 ALA HB2 1 1
19 21041 1 1 11 ALA HB3 H -7.610 -3.225 0.465 1.00 . A A . 11 ALA HB3 1 1
19 21042 1 1 11 ALA N N -8.166 -5.753 1.262 1.00 . A A . 11 ALA N 1 1
19 21043 1 1 11 ALA O O -7.003 -4.460 3.402 1.00 . A A . 11 ALA O 1 1
19 21044 1 1 12 TYR C C -3.041 -3.041 3.291 1.00 . A A . 12 TYR C 1 1
19 21045 1 1 12 TYR CA C -4.285 -3.870 3.653 1.00 . A A . 12 TYR CA 1 1
19 21046 1 1 12 TYR CB C -3.910 -5.025 4.602 1.00 . A A . 12 TYR CB 1 1
19 21047 1 1 12 TYR CD1 C -3.773 -7.194 3.295 1.00 . A A . 12 TYR CD1 1 1
19 21048 1 1 12 TYR CD2 C -1.730 -6.194 4.021 1.00 . A A . 12 TYR CD2 1 1
19 21049 1 1 12 TYR CE1 C -3.065 -8.231 2.720 1.00 . A A . 12 TYR CE1 1 1
19 21050 1 1 12 TYR CE2 C -1.016 -7.229 3.444 1.00 . A A . 12 TYR CE2 1 1
19 21051 1 1 12 TYR CG C -3.121 -6.156 3.954 1.00 . A A . 12 TYR CG 1 1
19 21052 1 1 12 TYR CZ C -1.687 -8.246 2.798 1.00 . A A . 12 TYR CZ 1 1
19 21053 1 1 12 TYR H H -4.435 -4.556 1.646 1.00 . A A . 12 TYR H 1 1
19 21054 1 1 12 TYR HA H -4.983 -3.219 4.165 1.00 . A A . 12 TYR HA 1 1
19 21055 1 1 12 TYR HB2 H -3.316 -4.632 5.415 1.00 . A A . 12 TYR HB2 1 1
19 21056 1 1 12 TYR HB3 H -4.818 -5.447 5.011 1.00 . A A . 12 TYR HB3 1 1
19 21057 1 1 12 TYR HD1 H -4.852 -7.183 3.233 1.00 . A A . 12 TYR HD1 1 1
19 21058 1 1 12 TYR HD2 H -1.206 -5.399 4.530 1.00 . A A . 12 TYR HD2 1 1
19 21059 1 1 12 TYR HE1 H -3.591 -9.027 2.210 1.00 . A A . 12 TYR HE1 1 1
19 21060 1 1 12 TYR HE2 H 0.065 -7.239 3.506 1.00 . A A . 12 TYR HE2 1 1
19 21061 1 1 12 TYR HH H -1.270 -9.410 1.312 1.00 . A A . 12 TYR HH 1 1
19 21062 1 1 12 TYR N N -4.964 -4.382 2.452 1.00 . A A . 12 TYR N 1 1
19 21063 1 1 12 TYR O O -2.390 -3.282 2.274 1.00 . A A . 12 TYR O 1 1
19 21064 1 1 12 TYR OH O -0.977 -9.282 2.227 1.00 . A A . 12 TYR OH 1 1
19 21065 1 1 13 ILE C C -0.355 -1.504 4.684 1.00 . A A . 13 ILE C 1 1
19 21066 1 1 13 ILE CA C -1.606 -1.139 3.866 1.00 . A A . 13 ILE CA 1 1
19 21067 1 1 13 ILE CB C -2.013 0.320 4.193 1.00 . A A . 13 ILE CB 1 1
19 21068 1 1 13 ILE CD1 C -3.829 2.072 3.774 1.00 . A A . 13 ILE CD1 1 1
19 21069 1 1 13 ILE CG1 C -3.293 0.699 3.428 1.00 . A A . 13 ILE CG1 1 1
19 21070 1 1 13 ILE CG2 C -0.876 1.289 3.864 1.00 . A A . 13 ILE CG2 1 1
19 21071 1 1 13 ILE H H -3.245 -1.945 4.951 1.00 . A A . 13 ILE H 1 1
19 21072 1 1 13 ILE HA H -1.367 -1.195 2.811 1.00 . A A . 13 ILE HA 1 1
19 21073 1 1 13 ILE HB H -2.208 0.384 5.254 1.00 . A A . 13 ILE HB 1 1
19 21074 1 1 13 ILE HD11 H -4.050 2.116 4.831 1.00 . A A . 13 ILE HD11 1 1
19 21075 1 1 13 ILE HD12 H -4.732 2.257 3.211 1.00 . A A . 13 ILE HD12 1 1
19 21076 1 1 13 ILE HD13 H -3.091 2.821 3.529 1.00 . A A . 13 ILE HD13 1 1
19 21077 1 1 13 ILE HG12 H -3.090 0.684 2.367 1.00 . A A . 13 ILE HG12 1 1
19 21078 1 1 13 ILE HG13 H -4.064 -0.023 3.651 1.00 . A A . 13 ILE HG13 1 1
19 21079 1 1 13 ILE HG21 H 0.002 1.021 4.430 1.00 . A A . 13 ILE HG21 1 1
19 21080 1 1 13 ILE HG22 H -1.173 2.296 4.120 1.00 . A A . 13 ILE HG22 1 1
19 21081 1 1 13 ILE HG23 H -0.652 1.240 2.809 1.00 . A A . 13 ILE HG23 1 1
19 21082 1 1 13 ILE N N -2.721 -2.059 4.130 1.00 . A A . 13 ILE N 1 1
19 21083 1 1 13 ILE O O -0.441 -1.785 5.879 1.00 . A A . 13 ILE O 1 1
19 21084 1 1 14 VAL C C 3.104 -0.646 4.323 1.00 . A A . 14 VAL C 1 1
19 21085 1 1 14 VAL CA C 2.093 -1.749 4.686 1.00 . A A . 14 VAL CA 1 1
19 21086 1 1 14 VAL CB C 2.684 -3.130 4.284 1.00 . A A . 14 VAL CB 1 1
19 21087 1 1 14 VAL CG1 C 4.011 -3.390 4.999 1.00 . A A . 14 VAL CG1 1 1
19 21088 1 1 14 VAL CG2 C 1.687 -4.254 4.566 1.00 . A A . 14 VAL CG2 1 1
19 21089 1 1 14 VAL H H 0.794 -1.339 3.056 1.00 . A A . 14 VAL H 1 1
19 21090 1 1 14 VAL HA H 1.933 -1.742 5.757 1.00 . A A . 14 VAL HA 1 1
19 21091 1 1 14 VAL HB H 2.878 -3.115 3.218 1.00 . A A . 14 VAL HB 1 1
19 21092 1 1 14 VAL HG11 H 4.723 -2.624 4.731 1.00 . A A . 14 VAL HG11 1 1
19 21093 1 1 14 VAL HG12 H 4.396 -4.357 4.703 1.00 . A A . 14 VAL HG12 1 1
19 21094 1 1 14 VAL HG13 H 3.856 -3.378 6.067 1.00 . A A . 14 VAL HG13 1 1
19 21095 1 1 14 VAL HG21 H 2.103 -5.197 4.242 1.00 . A A . 14 VAL HG21 1 1
19 21096 1 1 14 VAL HG22 H 0.769 -4.064 4.029 1.00 . A A . 14 VAL HG22 1 1
19 21097 1 1 14 VAL HG23 H 1.481 -4.298 5.627 1.00 . A A . 14 VAL HG23 1 1
19 21098 1 1 14 VAL N N 0.804 -1.504 4.023 1.00 . A A . 14 VAL N 1 1
19 21099 1 1 14 VAL O O 3.385 -0.420 3.147 1.00 . A A . 14 VAL O 1 1
19 21100 1 1 15 THR C C 6.041 0.610 4.971 1.00 . A A . 15 THR C 1 1
19 21101 1 1 15 THR CA C 4.604 1.133 5.087 1.00 . A A . 15 THR CA 1 1
19 21102 1 1 15 THR CB C 4.560 2.207 6.205 1.00 . A A . 15 THR CB 1 1
19 21103 1 1 15 THR CG2 C 3.149 2.757 6.381 1.00 . A A . 15 THR CG2 1 1
19 21104 1 1 15 THR H H 3.406 -0.196 6.252 1.00 . A A . 15 THR H 1 1
19 21105 1 1 15 THR HA H 4.330 1.611 4.153 1.00 . A A . 15 THR HA 1 1
19 21106 1 1 15 THR HB H 5.209 3.026 5.918 1.00 . A A . 15 THR HB 1 1
19 21107 1 1 15 THR HG1 H 4.440 0.949 7.730 1.00 . A A . 15 THR HG1 1 1
19 21108 1 1 15 THR HG21 H 3.151 3.512 7.153 1.00 . A A . 15 THR HG21 1 1
19 21109 1 1 15 THR HG22 H 2.480 1.957 6.663 1.00 . A A . 15 THR HG22 1 1
19 21110 1 1 15 THR HG23 H 2.814 3.194 5.452 1.00 . A A . 15 THR HG23 1 1
19 21111 1 1 15 THR N N 3.647 0.039 5.329 1.00 . A A . 15 THR N 1 1
19 21112 1 1 15 THR O O 6.507 -0.147 5.822 1.00 . A A . 15 THR O 1 1
19 21113 1 1 15 THR OG1 O 5.024 1.666 7.452 1.00 . A A . 15 THR OG1 1 1
19 21114 1 1 16 ILE C C 9.076 1.839 3.781 1.00 . A A . 16 ILE C 1 1
19 21115 1 1 16 ILE CA C 8.135 0.624 3.687 1.00 . A A . 16 ILE CA 1 1
19 21116 1 1 16 ILE CB C 8.332 -0.050 2.305 1.00 . A A . 16 ILE CB 1 1
19 21117 1 1 16 ILE CD1 C 8.236 0.389 -0.216 1.00 . A A . 16 ILE CD1 1 1
19 21118 1 1 16 ILE CG1 C 7.961 0.926 1.173 1.00 . A A . 16 ILE CG1 1 1
19 21119 1 1 16 ILE CG2 C 7.509 -1.335 2.212 1.00 . A A . 16 ILE CG2 1 1
19 21120 1 1 16 ILE H H 6.289 1.580 3.244 1.00 . A A . 16 ILE H 1 1
19 21121 1 1 16 ILE HA H 8.411 -0.091 4.455 1.00 . A A . 16 ILE HA 1 1
19 21122 1 1 16 ILE HB H 9.375 -0.318 2.208 1.00 . A A . 16 ILE HB 1 1
19 21123 1 1 16 ILE HD11 H 7.636 -0.491 -0.388 1.00 . A A . 16 ILE HD11 1 1
19 21124 1 1 16 ILE HD12 H 9.283 0.137 -0.307 1.00 . A A . 16 ILE HD12 1 1
19 21125 1 1 16 ILE HD13 H 7.985 1.144 -0.949 1.00 . A A . 16 ILE HD13 1 1
19 21126 1 1 16 ILE HG12 H 6.908 1.157 1.233 1.00 . A A . 16 ILE HG12 1 1
19 21127 1 1 16 ILE HG13 H 8.530 1.837 1.292 1.00 . A A . 16 ILE HG13 1 1
19 21128 1 1 16 ILE HG21 H 7.773 -1.991 3.029 1.00 . A A . 16 ILE HG21 1 1
19 21129 1 1 16 ILE HG22 H 7.717 -1.830 1.273 1.00 . A A . 16 ILE HG22 1 1
19 21130 1 1 16 ILE HG23 H 6.457 -1.096 2.267 1.00 . A A . 16 ILE HG23 1 1
19 21131 1 1 16 ILE N N 6.733 1.012 3.906 1.00 . A A . 16 ILE N 1 1
19 21132 1 1 16 ILE O O 8.627 2.981 3.910 1.00 . A A . 16 ILE O 1 1
19 21133 1 1 17 GLU C C 12.217 2.719 2.450 1.00 . A A . 17 GLU C 1 1
19 21134 1 1 17 GLU CA C 11.391 2.651 3.750 1.00 . A A . 17 GLU CA 1 1
19 21135 1 1 17 GLU CB C 12.325 2.443 4.954 1.00 . A A . 17 GLU CB 1 1
19 21136 1 1 17 GLU CD C 14.074 0.975 6.067 1.00 . A A . 17 GLU CD 1 1
19 21137 1 1 17 GLU CG C 13.012 1.079 4.981 1.00 . A A . 17 GLU CG 1 1
19 21138 1 1 17 GLU H H 10.682 0.655 3.606 1.00 . A A . 17 GLU H 1 1
19 21139 1 1 17 GLU HA H 10.872 3.594 3.875 1.00 . A A . 17 GLU HA 1 1
19 21140 1 1 17 GLU HB2 H 13.088 3.208 4.938 1.00 . A A . 17 GLU HB2 1 1
19 21141 1 1 17 GLU HB3 H 11.746 2.548 5.861 1.00 . A A . 17 GLU HB3 1 1
19 21142 1 1 17 GLU HG2 H 12.265 0.318 5.159 1.00 . A A . 17 GLU HG2 1 1
19 21143 1 1 17 GLU HG3 H 13.477 0.904 4.021 1.00 . A A . 17 GLU HG3 1 1
19 21144 1 1 17 GLU N N 10.383 1.585 3.699 1.00 . A A . 17 GLU N 1 1
19 21145 1 1 17 GLU O O 12.732 1.711 1.968 1.00 . A A . 17 GLU O 1 1
19 21146 1 1 17 GLU OE1 O 13.712 0.936 7.262 1.00 . A A . 17 GLU OE1 1 1
19 21147 1 1 17 GLU OE2 O 15.277 0.927 5.728 1.00 . A A . 17 GLU OE2 1 1
19 21148 1 1 18 LYS C C 14.183 5.281 0.961 1.00 . A A . 18 LYS C 1 1
19 21149 1 1 18 LYS CA C 13.171 4.155 0.699 1.00 . A A . 18 LYS CA 1 1
19 21150 1 1 18 LYS CB C 12.305 4.522 -0.518 1.00 . A A . 18 LYS CB 1 1
19 21151 1 1 18 LYS CD C 10.718 3.755 -2.328 1.00 . A A . 18 LYS CD 1 1
19 21152 1 1 18 LYS CE C 9.981 2.569 -2.936 1.00 . A A . 18 LYS CE 1 1
19 21153 1 1 18 LYS CG C 11.439 3.376 -1.036 1.00 . A A . 18 LYS CG 1 1
19 21154 1 1 18 LYS H H 11.827 4.669 2.266 1.00 . A A . 18 LYS H 1 1
19 21155 1 1 18 LYS HA H 13.714 3.246 0.483 1.00 . A A . 18 LYS HA 1 1
19 21156 1 1 18 LYS HB2 H 11.653 5.340 -0.246 1.00 . A A . 18 LYS HB2 1 1
19 21157 1 1 18 LYS HB3 H 12.951 4.846 -1.322 1.00 . A A . 18 LYS HB3 1 1
19 21158 1 1 18 LYS HD2 H 10.002 4.537 -2.113 1.00 . A A . 18 LYS HD2 1 1
19 21159 1 1 18 LYS HD3 H 11.444 4.120 -3.041 1.00 . A A . 18 LYS HD3 1 1
19 21160 1 1 18 LYS HE2 H 9.256 2.204 -2.224 1.00 . A A . 18 LYS HE2 1 1
19 21161 1 1 18 LYS HE3 H 9.471 2.894 -3.830 1.00 . A A . 18 LYS HE3 1 1
19 21162 1 1 18 LYS HG2 H 12.067 2.517 -1.224 1.00 . A A . 18 LYS HG2 1 1
19 21163 1 1 18 LYS HG3 H 10.703 3.126 -0.284 1.00 . A A . 18 LYS HG3 1 1
19 21164 1 1 18 LYS HZ1 H 11.368 1.089 -2.433 1.00 . A A . 18 LYS HZ1 1 1
19 21165 1 1 18 LYS HZ2 H 11.646 1.803 -3.938 1.00 . A A . 18 LYS HZ2 1 1
19 21166 1 1 18 LYS HZ3 H 10.388 0.687 -3.748 1.00 . A A . 18 LYS HZ3 1 1
19 21167 1 1 18 LYS N N 12.330 3.918 1.883 1.00 . A A . 18 LYS N 1 1
19 21168 1 1 18 LYS NZ N 10.909 1.460 -3.287 1.00 . A A . 18 LYS NZ 1 1
19 21169 1 1 18 LYS O O 14.210 5.863 2.043 1.00 . A A . 18 LYS O 1 1
19 21170 1 1 19 GLY C C 17.217 6.450 0.823 1.00 . A A . 19 GLY C 1 1
19 21171 1 1 19 GLY CA C 15.918 6.721 0.070 1.00 . A A . 19 GLY CA 1 1
19 21172 1 1 19 GLY H H 15.044 5.003 -0.818 1.00 . A A . 19 GLY H 1 1
19 21173 1 1 19 GLY HA2 H 16.169 7.039 -0.931 1.00 . A A . 19 GLY HA2 1 1
19 21174 1 1 19 GLY HA3 H 15.392 7.529 0.563 1.00 . A A . 19 GLY HA3 1 1
19 21175 1 1 19 GLY N N 15.024 5.572 -0.023 1.00 . A A . 19 GLY N 1 1
19 21176 1 1 19 GLY O O 17.861 5.417 0.629 1.00 . A A . 19 GLY O 1 1
19 21177 1 1 20 LYS C C 18.911 6.308 3.508 1.00 . A A . 20 LYS C 1 1
19 21178 1 1 20 LYS CA C 18.898 7.351 2.373 1.00 . A A . 20 LYS CA 1 1
19 21179 1 1 20 LYS CB C 19.219 8.745 2.931 1.00 . A A . 20 LYS CB 1 1
19 21180 1 1 20 LYS CD C 19.408 11.225 2.486 1.00 . A A . 20 LYS CD 1 1
19 21181 1 1 20 LYS CE C 19.341 12.325 1.432 1.00 . A A . 20 LYS CE 1 1
19 21182 1 1 20 LYS CG C 19.153 9.848 1.880 1.00 . A A . 20 LYS CG 1 1
19 21183 1 1 20 LYS H H 16.994 8.141 1.863 1.00 . A A . 20 LYS H 1 1
19 21184 1 1 20 LYS HA H 19.653 7.086 1.645 1.00 . A A . 20 LYS HA 1 1
19 21185 1 1 20 LYS HB2 H 18.511 8.980 3.715 1.00 . A A . 20 LYS HB2 1 1
19 21186 1 1 20 LYS HB3 H 20.216 8.734 3.349 1.00 . A A . 20 LYS HB3 1 1
19 21187 1 1 20 LYS HD2 H 18.663 11.420 3.244 1.00 . A A . 20 LYS HD2 1 1
19 21188 1 1 20 LYS HD3 H 20.392 11.233 2.937 1.00 . A A . 20 LYS HD3 1 1
19 21189 1 1 20 LYS HE2 H 18.364 12.309 0.970 1.00 . A A . 20 LYS HE2 1 1
19 21190 1 1 20 LYS HE3 H 19.493 13.281 1.914 1.00 . A A . 20 LYS HE3 1 1
19 21191 1 1 20 LYS HG2 H 19.902 9.656 1.126 1.00 . A A . 20 LYS HG2 1 1
19 21192 1 1 20 LYS HG3 H 18.173 9.841 1.425 1.00 . A A . 20 LYS HG3 1 1
19 21193 1 1 20 LYS HZ1 H 21.322 12.185 0.803 1.00 . A A . 20 LYS HZ1 1 1
19 21194 1 1 20 LYS HZ2 H 20.296 12.901 -0.335 1.00 . A A . 20 LYS HZ2 1 1
19 21195 1 1 20 LYS HZ3 H 20.255 11.227 -0.089 1.00 . A A . 20 LYS HZ3 1 1
19 21196 1 1 20 LYS N N 17.604 7.394 1.678 1.00 . A A . 20 LYS N 1 1
19 21197 1 1 20 LYS NZ N 20.373 12.148 0.379 1.00 . A A . 20 LYS NZ 1 1
19 21198 1 1 20 LYS O O 17.878 6.025 4.114 1.00 . A A . 20 LYS O 1 1
19 21199 1 1 21 PRO C C 19.812 5.259 6.269 1.00 . A A . 21 PRO C 1 1
19 21200 1 1 21 PRO CA C 20.230 4.715 4.890 1.00 . A A . 21 PRO CA 1 1
19 21201 1 1 21 PRO CB C 21.733 4.374 4.875 1.00 . A A . 21 PRO CB 1 1
19 21202 1 1 21 PRO CD C 21.374 5.952 3.118 1.00 . A A . 21 PRO CD 1 1
19 21203 1 1 21 PRO CG C 22.198 4.759 3.509 1.00 . A A . 21 PRO CG 1 1
19 21204 1 1 21 PRO HA H 19.656 3.824 4.672 1.00 . A A . 21 PRO HA 1 1
19 21205 1 1 21 PRO HB2 H 22.245 4.942 5.640 1.00 . A A . 21 PRO HB2 1 1
19 21206 1 1 21 PRO HB3 H 21.869 3.317 5.056 1.00 . A A . 21 PRO HB3 1 1
19 21207 1 1 21 PRO HD2 H 21.839 6.866 3.465 1.00 . A A . 21 PRO HD2 1 1
19 21208 1 1 21 PRO HD3 H 21.236 5.983 2.046 1.00 . A A . 21 PRO HD3 1 1
19 21209 1 1 21 PRO HG2 H 23.247 5.016 3.536 1.00 . A A . 21 PRO HG2 1 1
19 21210 1 1 21 PRO HG3 H 22.030 3.943 2.818 1.00 . A A . 21 PRO HG3 1 1
19 21211 1 1 21 PRO N N 20.091 5.715 3.809 1.00 . A A . 21 PRO N 1 1
19 21212 1 1 21 PRO O O 19.213 4.542 7.080 1.00 . A A . 21 PRO O 1 1
19 21213 1 1 22 GLY C C 18.412 7.891 7.677 1.00 . A A . 22 GLY C 1 1
19 21214 1 1 22 GLY CA C 19.744 7.158 7.786 1.00 . A A . 22 GLY CA 1 1
19 21215 1 1 22 GLY H H 20.646 7.035 5.868 1.00 . A A . 22 GLY H 1 1
19 21216 1 1 22 GLY HA2 H 19.669 6.401 8.556 1.00 . A A . 22 GLY HA2 1 1
19 21217 1 1 22 GLY HA3 H 20.508 7.866 8.070 1.00 . A A . 22 GLY HA3 1 1
19 21218 1 1 22 GLY N N 20.136 6.523 6.532 1.00 . A A . 22 GLY N 1 1
19 21219 1 1 22 GLY O O 17.505 7.679 8.484 1.00 . A A . 22 GLY O 1 1
19 21220 1 1 23 GLN C C 16.180 8.758 5.404 1.00 . A A . 23 GLN C 1 1
19 21221 1 1 23 GLN CA C 17.056 9.497 6.426 1.00 . A A . 23 GLN CA 1 1
19 21222 1 1 23 GLN CB C 17.364 10.926 5.948 1.00 . A A . 23 GLN CB 1 1
19 21223 1 1 23 GLN CD C 17.306 11.964 8.262 1.00 . A A . 23 GLN CD 1 1
19 21224 1 1 23 GLN CG C 18.105 11.769 6.982 1.00 . A A . 23 GLN CG 1 1
19 21225 1 1 23 GLN H H 19.063 8.909 6.087 1.00 . A A . 23 GLN H 1 1
19 21226 1 1 23 GLN HA H 16.512 9.556 7.360 1.00 . A A . 23 GLN HA 1 1
19 21227 1 1 23 GLN HB2 H 17.973 10.871 5.057 1.00 . A A . 23 GLN HB2 1 1
19 21228 1 1 23 GLN HB3 H 16.434 11.422 5.707 1.00 . A A . 23 GLN HB3 1 1
19 21229 1 1 23 GLN HE21 H 18.079 10.318 9.045 1.00 . A A . 23 GLN HE21 1 1
19 21230 1 1 23 GLN HE22 H 16.947 11.166 10.035 1.00 . A A . 23 GLN HE22 1 1
19 21231 1 1 23 GLN HG2 H 19.037 11.282 7.227 1.00 . A A . 23 GLN HG2 1 1
19 21232 1 1 23 GLN HG3 H 18.311 12.740 6.555 1.00 . A A . 23 GLN HG3 1 1
19 21233 1 1 23 GLN N N 18.296 8.760 6.678 1.00 . A A . 23 GLN N 1 1
19 21234 1 1 23 GLN NE2 N 17.461 11.060 9.209 1.00 . A A . 23 GLN NE2 1 1
19 21235 1 1 23 GLN O O 16.192 9.059 4.208 1.00 . A A . 23 GLN O 1 1
19 21236 1 1 23 GLN OE1 O 16.550 12.922 8.397 1.00 . A A . 23 GLN OE1 1 1
19 21237 1 1 24 THR C C 13.218 7.660 4.810 1.00 . A A . 24 THR C 1 1
19 21238 1 1 24 THR CA C 14.560 6.954 5.049 1.00 . A A . 24 THR CA 1 1
19 21239 1 1 24 THR CB C 14.291 5.559 5.667 1.00 . A A . 24 THR CB 1 1
19 21240 1 1 24 THR CG2 C 15.578 4.749 5.775 1.00 . A A . 24 THR CG2 1 1
19 21241 1 1 24 THR H H 15.537 7.537 6.842 1.00 . A A . 24 THR H 1 1
19 21242 1 1 24 THR HA H 15.048 6.807 4.092 1.00 . A A . 24 THR HA 1 1
19 21243 1 1 24 THR HB H 13.606 5.024 5.023 1.00 . A A . 24 THR HB 1 1
19 21244 1 1 24 THR HG1 H 13.833 6.582 7.306 1.00 . A A . 24 THR HG1 1 1
19 21245 1 1 24 THR HG21 H 16.012 4.628 4.792 1.00 . A A . 24 THR HG21 1 1
19 21246 1 1 24 THR HG22 H 15.358 3.776 6.193 1.00 . A A . 24 THR HG22 1 1
19 21247 1 1 24 THR HG23 H 16.280 5.266 6.416 1.00 . A A . 24 THR HG23 1 1
19 21248 1 1 24 THR N N 15.456 7.756 5.891 1.00 . A A . 24 THR N 1 1
19 21249 1 1 24 THR O O 12.748 8.436 5.643 1.00 . A A . 24 THR O 1 1
19 21250 1 1 24 THR OG1 O 13.697 5.685 6.973 1.00 . A A . 24 THR OG1 1 1
19 21251 1 1 25 VAL C C 10.180 6.945 3.371 1.00 . A A . 25 VAL C 1 1
19 21252 1 1 25 VAL CA C 11.317 7.978 3.289 1.00 . A A . 25 VAL CA 1 1
19 21253 1 1 25 VAL CB C 11.381 8.558 1.852 1.00 . A A . 25 VAL CB 1 1
19 21254 1 1 25 VAL CG1 C 10.065 9.233 1.476 1.00 . A A . 25 VAL CG1 1 1
19 21255 1 1 25 VAL CG2 C 12.552 9.533 1.715 1.00 . A A . 25 VAL CG2 1 1
19 21256 1 1 25 VAL H H 13.019 6.738 3.057 1.00 . A A . 25 VAL H 1 1
19 21257 1 1 25 VAL HA H 11.105 8.788 3.976 1.00 . A A . 25 VAL HA 1 1
19 21258 1 1 25 VAL HB H 11.545 7.740 1.163 1.00 . A A . 25 VAL HB 1 1
19 21259 1 1 25 VAL HG11 H 9.261 8.513 1.529 1.00 . A A . 25 VAL HG11 1 1
19 21260 1 1 25 VAL HG12 H 10.131 9.621 0.471 1.00 . A A . 25 VAL HG12 1 1
19 21261 1 1 25 VAL HG13 H 9.864 10.045 2.162 1.00 . A A . 25 VAL HG13 1 1
19 21262 1 1 25 VAL HG21 H 13.478 9.020 1.936 1.00 . A A . 25 VAL HG21 1 1
19 21263 1 1 25 VAL HG22 H 12.424 10.353 2.407 1.00 . A A . 25 VAL HG22 1 1
19 21264 1 1 25 VAL HG23 H 12.588 9.916 0.705 1.00 . A A . 25 VAL HG23 1 1
19 21265 1 1 25 VAL N N 12.600 7.374 3.668 1.00 . A A . 25 VAL N 1 1
19 21266 1 1 25 VAL O O 10.332 5.801 2.931 1.00 . A A . 25 VAL O 1 1
19 21267 1 1 26 THR C C 7.010 6.321 2.926 1.00 . A A . 26 THR C 1 1
19 21268 1 1 26 THR CA C 7.909 6.450 4.162 1.00 . A A . 26 THR CA 1 1
19 21269 1 1 26 THR CB C 7.043 6.929 5.357 1.00 . A A . 26 THR CB 1 1
19 21270 1 1 26 THR CG2 C 5.889 5.967 5.633 1.00 . A A . 26 THR CG2 1 1
19 21271 1 1 26 THR H H 8.957 8.303 4.186 1.00 . A A . 26 THR H 1 1
19 21272 1 1 26 THR HA H 8.307 5.475 4.407 1.00 . A A . 26 THR HA 1 1
19 21273 1 1 26 THR HB H 6.632 7.902 5.115 1.00 . A A . 26 THR HB 1 1
19 21274 1 1 26 THR HG1 H 8.637 7.580 6.332 1.00 . A A . 26 THR HG1 1 1
19 21275 1 1 26 THR HG21 H 6.282 4.984 5.853 1.00 . A A . 26 THR HG21 1 1
19 21276 1 1 26 THR HG22 H 5.249 5.912 4.765 1.00 . A A . 26 THR HG22 1 1
19 21277 1 1 26 THR HG23 H 5.317 6.322 6.479 1.00 . A A . 26 THR HG23 1 1
19 21278 1 1 26 THR N N 9.043 7.358 3.930 1.00 . A A . 26 THR N 1 1
19 21279 1 1 26 THR O O 6.443 7.304 2.447 1.00 . A A . 26 THR O 1 1
19 21280 1 1 26 THR OG1 O 7.854 7.050 6.536 1.00 . A A . 26 THR OG1 1 1
19 21281 1 1 27 TRP C C 4.903 3.785 1.701 1.00 . A A . 27 TRP C 1 1
19 21282 1 1 27 TRP CA C 5.972 4.811 1.301 1.00 . A A . 27 TRP CA 1 1
19 21283 1 1 27 TRP CB C 6.758 4.310 0.083 1.00 . A A . 27 TRP CB 1 1
19 21284 1 1 27 TRP CD1 C 8.703 5.946 -0.270 1.00 . A A . 27 TRP CD1 1 1
19 21285 1 1 27 TRP CD2 C 7.089 6.075 -1.818 1.00 . A A . 27 TRP CD2 1 1
19 21286 1 1 27 TRP CE2 C 8.082 7.021 -2.126 1.00 . A A . 27 TRP CE2 1 1
19 21287 1 1 27 TRP CE3 C 5.971 5.975 -2.650 1.00 . A A . 27 TRP CE3 1 1
19 21288 1 1 27 TRP CG C 7.504 5.398 -0.626 1.00 . A A . 27 TRP CG 1 1
19 21289 1 1 27 TRP CH2 C 6.889 7.737 -4.035 1.00 . A A . 27 TRP CH2 1 1
19 21290 1 1 27 TRP CZ2 C 7.996 7.857 -3.235 1.00 . A A . 27 TRP CZ2 1 1
19 21291 1 1 27 TRP CZ3 C 5.885 6.804 -3.752 1.00 . A A . 27 TRP CZ3 1 1
19 21292 1 1 27 TRP H H 7.417 4.368 2.797 1.00 . A A . 27 TRP H 1 1
19 21293 1 1 27 TRP HA H 5.474 5.734 1.037 1.00 . A A . 27 TRP HA 1 1
19 21294 1 1 27 TRP HB2 H 7.476 3.567 0.405 1.00 . A A . 27 TRP HB2 1 1
19 21295 1 1 27 TRP HB3 H 6.074 3.858 -0.621 1.00 . A A . 27 TRP HB3 1 1
19 21296 1 1 27 TRP HD1 H 9.278 5.647 0.594 1.00 . A A . 27 TRP HD1 1 1
19 21297 1 1 27 TRP HE1 H 9.878 7.459 -1.132 1.00 . A A . 27 TRP HE1 1 1
19 21298 1 1 27 TRP HE3 H 5.185 5.260 -2.446 1.00 . A A . 27 TRP HE3 1 1
19 21299 1 1 27 TRP HH2 H 6.779 8.368 -4.903 1.00 . A A . 27 TRP HH2 1 1
19 21300 1 1 27 TRP HZ2 H 8.762 8.581 -3.466 1.00 . A A . 27 TRP HZ2 1 1
19 21301 1 1 27 TRP HZ3 H 5.026 6.743 -4.405 1.00 . A A . 27 TRP HZ3 1 1
19 21302 1 1 27 TRP N N 6.879 5.098 2.418 1.00 . A A . 27 TRP N 1 1
19 21303 1 1 27 TRP NE1 N 9.058 6.922 -1.169 1.00 . A A . 27 TRP NE1 1 1
19 21304 1 1 27 TRP O O 5.209 2.741 2.275 1.00 . A A . 27 TRP O 1 1
19 21305 1 1 28 TYR C C 2.214 2.228 0.616 1.00 . A A . 28 TYR C 1 1
19 21306 1 1 28 TYR CA C 2.525 3.219 1.747 1.00 . A A . 28 TYR CA 1 1
19 21307 1 1 28 TYR CB C 1.285 4.072 2.058 1.00 . A A . 28 TYR CB 1 1
19 21308 1 1 28 TYR CD1 C 2.222 6.248 2.959 1.00 . A A . 28 TYR CD1 1 1
19 21309 1 1 28 TYR CD2 C 0.989 4.857 4.453 1.00 . A A . 28 TYR CD2 1 1
19 21310 1 1 28 TYR CE1 C 2.429 7.163 3.974 1.00 . A A . 28 TYR CE1 1 1
19 21311 1 1 28 TYR CE2 C 1.192 5.768 5.475 1.00 . A A . 28 TYR CE2 1 1
19 21312 1 1 28 TYR CG C 1.500 5.077 3.178 1.00 . A A . 28 TYR CG 1 1
19 21313 1 1 28 TYR CZ C 1.911 6.920 5.229 1.00 . A A . 28 TYR CZ 1 1
19 21314 1 1 28 TYR H H 3.464 4.926 0.913 1.00 . A A . 28 TYR H 1 1
19 21315 1 1 28 TYR HA H 2.801 2.662 2.635 1.00 . A A . 28 TYR HA 1 1
19 21316 1 1 28 TYR HB2 H 1.000 4.620 1.171 1.00 . A A . 28 TYR HB2 1 1
19 21317 1 1 28 TYR HB3 H 0.471 3.418 2.345 1.00 . A A . 28 TYR HB3 1 1
19 21318 1 1 28 TYR HD1 H 2.626 6.440 1.974 1.00 . A A . 28 TYR HD1 1 1
19 21319 1 1 28 TYR HD2 H 0.425 3.953 4.644 1.00 . A A . 28 TYR HD2 1 1
19 21320 1 1 28 TYR HE1 H 2.992 8.064 3.781 1.00 . A A . 28 TYR HE1 1 1
19 21321 1 1 28 TYR HE2 H 0.785 5.575 6.456 1.00 . A A . 28 TYR HE2 1 1
19 21322 1 1 28 TYR HH H 2.285 7.355 7.068 1.00 . A A . 28 TYR HH 1 1
19 21323 1 1 28 TYR N N 3.647 4.091 1.393 1.00 . A A . 28 TYR N 1 1
19 21324 1 1 28 TYR O O 1.801 2.625 -0.477 1.00 . A A . 28 TYR O 1 1
19 21325 1 1 28 TYR OH O 2.121 7.829 6.242 1.00 . A A . 28 TYR OH 1 1
19 21326 1 1 29 GLN C C 0.719 -0.712 0.143 1.00 . A A . 29 GLN C 1 1
19 21327 1 1 29 GLN CA C 2.108 -0.111 -0.093 1.00 . A A . 29 GLN CA 1 1
19 21328 1 1 29 GLN CB C 3.144 -1.239 -0.025 1.00 . A A . 29 GLN CB 1 1
19 21329 1 1 29 GLN CD C 5.462 -2.033 -0.662 1.00 . A A . 29 GLN CD 1 1
19 21330 1 1 29 GLN CG C 4.556 -0.831 -0.426 1.00 . A A . 29 GLN CG 1 1
19 21331 1 1 29 GLN H H 2.787 0.691 1.751 1.00 . A A . 29 GLN H 1 1
19 21332 1 1 29 GLN HA H 2.137 0.330 -1.080 1.00 . A A . 29 GLN HA 1 1
19 21333 1 1 29 GLN HB2 H 3.179 -1.617 0.988 1.00 . A A . 29 GLN HB2 1 1
19 21334 1 1 29 GLN HB3 H 2.828 -2.039 -0.680 1.00 . A A . 29 GLN HB3 1 1
19 21335 1 1 29 GLN HE21 H 6.491 -1.041 -2.032 1.00 . A A . 29 GLN HE21 1 1
19 21336 1 1 29 GLN HE22 H 7.003 -2.662 -1.728 1.00 . A A . 29 GLN HE22 1 1
19 21337 1 1 29 GLN HG2 H 4.506 -0.253 -1.337 1.00 . A A . 29 GLN HG2 1 1
19 21338 1 1 29 GLN HG3 H 4.983 -0.227 0.361 1.00 . A A . 29 GLN HG3 1 1
19 21339 1 1 29 GLN N N 2.413 0.941 0.882 1.00 . A A . 29 GLN N 1 1
19 21340 1 1 29 GLN NE2 N 6.414 -1.897 -1.563 1.00 . A A . 29 GLN NE2 1 1
19 21341 1 1 29 GLN O O 0.445 -1.262 1.210 1.00 . A A . 29 GLN O 1 1
19 21342 1 1 29 GLN OE1 O 5.296 -3.083 -0.048 1.00 . A A . 29 GLN OE1 1 1
19 21343 1 1 30 LEU C C -1.337 -2.737 -1.267 1.00 . A A . 30 LEU C 1 1
19 21344 1 1 30 LEU CA C -1.453 -1.284 -0.784 1.00 . A A . 30 LEU CA 1 1
19 21345 1 1 30 LEU CB C -2.499 -0.529 -1.616 1.00 . A A . 30 LEU CB 1 1
19 21346 1 1 30 LEU CD1 C -4.458 -1.056 -0.113 1.00 . A A . 30 LEU CD1 1 1
19 21347 1 1 30 LEU CD2 C -4.856 -0.371 -2.505 1.00 . A A . 30 LEU CD2 1 1
19 21348 1 1 30 LEU CG C -3.923 -1.109 -1.545 1.00 . A A . 30 LEU CG 1 1
19 21349 1 1 30 LEU H H 0.075 -0.085 -1.647 1.00 . A A . 30 LEU H 1 1
19 21350 1 1 30 LEU HA H -1.766 -1.286 0.253 1.00 . A A . 30 LEU HA 1 1
19 21351 1 1 30 LEU HB2 H -2.530 0.497 -1.275 1.00 . A A . 30 LEU HB2 1 1
19 21352 1 1 30 LEU HB3 H -2.181 -0.537 -2.651 1.00 . A A . 30 LEU HB3 1 1
19 21353 1 1 30 LEU HD11 H -3.817 -1.640 0.533 1.00 . A A . 30 LEU HD11 1 1
19 21354 1 1 30 LEU HD12 H -5.457 -1.463 -0.088 1.00 . A A . 30 LEU HD12 1 1
19 21355 1 1 30 LEU HD13 H -4.479 -0.031 0.230 1.00 . A A . 30 LEU HD13 1 1
19 21356 1 1 30 LEU HD21 H -4.893 0.677 -2.244 1.00 . A A . 30 LEU HD21 1 1
19 21357 1 1 30 LEU HD22 H -5.849 -0.793 -2.437 1.00 . A A . 30 LEU HD22 1 1
19 21358 1 1 30 LEU HD23 H -4.491 -0.478 -3.516 1.00 . A A . 30 LEU HD23 1 1
19 21359 1 1 30 LEU HG H -3.893 -2.146 -1.844 1.00 . A A . 30 LEU HG 1 1
19 21360 1 1 30 LEU N N -0.154 -0.618 -0.854 1.00 . A A . 30 LEU N 1 1
19 21361 1 1 30 LEU O O -1.235 -2.998 -2.466 1.00 . A A . 30 LEU O 1 1
19 21362 1 1 31 ARG C C -2.627 -5.765 -0.414 1.00 . A A . 31 ARG C 1 1
19 21363 1 1 31 ARG CA C -1.264 -5.101 -0.651 1.00 . A A . 31 ARG CA 1 1
19 21364 1 1 31 ARG CB C -0.170 -5.781 0.188 1.00 . A A . 31 ARG CB 1 1
19 21365 1 1 31 ARG CD C 2.302 -5.941 0.736 1.00 . A A . 31 ARG CD 1 1
19 21366 1 1 31 ARG CG C 1.227 -5.216 -0.069 1.00 . A A . 31 ARG CG 1 1
19 21367 1 1 31 ARG CZ C 4.689 -6.225 0.245 1.00 . A A . 31 ARG CZ 1 1
19 21368 1 1 31 ARG H H -1.375 -3.401 0.615 1.00 . A A . 31 ARG H 1 1
19 21369 1 1 31 ARG HA H -1.012 -5.195 -1.699 1.00 . A A . 31 ARG HA 1 1
19 21370 1 1 31 ARG HB2 H -0.403 -5.653 1.235 1.00 . A A . 31 ARG HB2 1 1
19 21371 1 1 31 ARG HB3 H -0.158 -6.838 -0.044 1.00 . A A . 31 ARG HB3 1 1
19 21372 1 1 31 ARG HD2 H 2.113 -5.784 1.789 1.00 . A A . 31 ARG HD2 1 1
19 21373 1 1 31 ARG HD3 H 2.247 -6.998 0.516 1.00 . A A . 31 ARG HD3 1 1
19 21374 1 1 31 ARG HE H 3.769 -4.486 0.319 1.00 . A A . 31 ARG HE 1 1
19 21375 1 1 31 ARG HG2 H 1.456 -5.319 -1.119 1.00 . A A . 31 ARG HG2 1 1
19 21376 1 1 31 ARG HG3 H 1.235 -4.169 0.199 1.00 . A A . 31 ARG HG3 1 1
19 21377 1 1 31 ARG HH11 H 3.719 -7.919 0.640 1.00 . A A . 31 ARG HH11 1 1
19 21378 1 1 31 ARG HH12 H 5.394 -8.089 0.253 1.00 . A A . 31 ARG HH12 1 1
19 21379 1 1 31 ARG HH21 H 5.918 -4.712 -0.159 1.00 . A A . 31 ARG HH21 1 1
19 21380 1 1 31 ARG HH22 H 6.626 -6.292 -0.202 1.00 . A A . 31 ARG HH22 1 1
19 21381 1 1 31 ARG N N -1.330 -3.674 -0.327 1.00 . A A . 31 ARG N 1 1
19 21382 1 1 31 ARG NE N 3.647 -5.454 0.416 1.00 . A A . 31 ARG NE 1 1
19 21383 1 1 31 ARG NH1 N 4.592 -7.511 0.390 1.00 . A A . 31 ARG NH1 1 1
19 21384 1 1 31 ARG NH2 N 5.833 -5.704 -0.060 1.00 . A A . 31 ARG NH2 1 1
19 21385 1 1 31 ARG O O -3.322 -5.442 0.544 1.00 . A A . 31 ARG O 1 1
19 21386 1 1 32 ALA C C -4.337 -8.749 -0.762 1.00 . A A . 32 ALA C 1 1
19 21387 1 1 32 ALA CA C -4.348 -7.287 -1.231 1.00 . A A . 32 ALA CA 1 1
19 21388 1 1 32 ALA CB C -5.012 -7.167 -2.597 1.00 . A A . 32 ALA CB 1 1
19 21389 1 1 32 ALA H H -2.377 -6.994 -1.970 1.00 . A A . 32 ALA H 1 1
19 21390 1 1 32 ALA HA H -4.938 -6.709 -0.532 1.00 . A A . 32 ALA HA 1 1
19 21391 1 1 32 ALA HB1 H -4.461 -7.746 -3.323 1.00 . A A . 32 ALA HB1 1 1
19 21392 1 1 32 ALA HB2 H -5.024 -6.130 -2.899 1.00 . A A . 32 ALA HB2 1 1
19 21393 1 1 32 ALA HB3 H -6.029 -7.534 -2.539 1.00 . A A . 32 ALA HB3 1 1
19 21394 1 1 32 ALA N N -3.007 -6.696 -1.281 1.00 . A A . 32 ALA N 1 1
19 21395 1 1 32 ALA O O -3.284 -9.388 -0.677 1.00 . A A . 32 ALA O 1 1
19 21396 1 1 33 ASP C C -5.566 -11.692 -1.030 1.00 . A A . 33 ASP C 1 1
19 21397 1 1 33 ASP CA C -5.689 -10.622 0.075 1.00 . A A . 33 ASP CA 1 1
19 21398 1 1 33 ASP CB C -7.052 -10.717 0.769 1.00 . A A . 33 ASP CB 1 1
19 21399 1 1 33 ASP CG C -7.232 -12.006 1.545 1.00 . A A . 33 ASP CG 1 1
19 21400 1 1 33 ASP H H -6.323 -8.707 -0.577 1.00 . A A . 33 ASP H 1 1
19 21401 1 1 33 ASP HA H -4.912 -10.787 0.809 1.00 . A A . 33 ASP HA 1 1
19 21402 1 1 33 ASP HB2 H -7.154 -9.890 1.458 1.00 . A A . 33 ASP HB2 1 1
19 21403 1 1 33 ASP HB3 H -7.833 -10.649 0.024 1.00 . A A . 33 ASP HB3 1 1
19 21404 1 1 33 ASP N N -5.525 -9.264 -0.455 1.00 . A A . 33 ASP N 1 1
19 21405 1 1 33 ASP O O -4.771 -12.627 -0.920 1.00 . A A . 33 ASP O 1 1
19 21406 1 1 33 ASP OD1 O -6.747 -12.086 2.691 1.00 . A A . 33 ASP OD1 1 1
19 21407 1 1 33 ASP OD2 O -7.864 -12.942 1.019 1.00 . A A . 33 ASP OD2 1 1
19 21408 1 1 34 HIS C C -6.082 -11.723 -4.551 1.00 . A A . 34 HIS C 1 1
19 21409 1 1 34 HIS CA C -6.343 -12.482 -3.229 1.00 . A A . 34 HIS CA 1 1
19 21410 1 1 34 HIS CB C -7.661 -13.273 -3.304 1.00 . A A . 34 HIS CB 1 1
19 21411 1 1 34 HIS CD2 C -8.897 -14.487 -1.358 1.00 . A A . 34 HIS CD2 1 1
19 21412 1 1 34 HIS CE1 C -7.317 -15.895 -0.806 1.00 . A A . 34 HIS CE1 1 1
19 21413 1 1 34 HIS CG C -7.845 -14.259 -2.183 1.00 . A A . 34 HIS CG 1 1
19 21414 1 1 34 HIS H H -6.992 -10.799 -2.106 1.00 . A A . 34 HIS H 1 1
19 21415 1 1 34 HIS HA H -5.529 -13.176 -3.072 1.00 . A A . 34 HIS HA 1 1
19 21416 1 1 34 HIS HB2 H -8.492 -12.581 -3.277 1.00 . A A . 34 HIS HB2 1 1
19 21417 1 1 34 HIS HB3 H -7.692 -13.823 -4.235 1.00 . A A . 34 HIS HB3 1 1
19 21418 1 1 34 HIS HD1 H -5.974 -15.237 -2.197 1.00 . A A . 34 HIS HD1 1 1
19 21419 1 1 34 HIS HD2 H -9.840 -13.961 -1.359 1.00 . A A . 34 HIS HD2 1 1
19 21420 1 1 34 HIS HE1 H -6.769 -16.684 -0.314 1.00 . A A . 34 HIS HE1 1 1
19 21421 1 1 34 HIS HE2 H -9.020 -15.757 0.306 1.00 . A A . 34 HIS HE2 1 1
19 21422 1 1 34 HIS N N -6.369 -11.554 -2.086 1.00 . A A . 34 HIS N 1 1
19 21423 1 1 34 HIS ND1 N -6.872 -15.161 -1.806 1.00 . A A . 34 HIS ND1 1 1
19 21424 1 1 34 HIS NE2 N -8.538 -15.509 -0.514 1.00 . A A . 34 HIS NE2 1 1
19 21425 1 1 34 HIS O O -6.220 -10.500 -4.594 1.00 . A A . 34 HIS O 1 1
19 21426 1 1 35 PRO C C -4.392 -14.419 -4.819 1.00 . A A . 35 PRO C 1 1
19 21427 1 1 35 PRO CA C -5.529 -13.895 -5.716 1.00 . A A . 35 PRO CA 1 1
19 21428 1 1 35 PRO CB C -5.224 -14.162 -7.199 1.00 . A A . 35 PRO CB 1 1
19 21429 1 1 35 PRO CD C -5.421 -11.790 -6.964 1.00 . A A . 35 PRO CD 1 1
19 21430 1 1 35 PRO CG C -4.696 -12.868 -7.721 1.00 . A A . 35 PRO CG 1 1
19 21431 1 1 35 PRO HA H -6.446 -14.400 -5.445 1.00 . A A . 35 PRO HA 1 1
19 21432 1 1 35 PRO HB2 H -4.492 -14.954 -7.288 1.00 . A A . 35 PRO HB2 1 1
19 21433 1 1 35 PRO HB3 H -6.132 -14.450 -7.711 1.00 . A A . 35 PRO HB3 1 1
19 21434 1 1 35 PRO HD2 H -4.790 -10.919 -6.846 1.00 . A A . 35 PRO HD2 1 1
19 21435 1 1 35 PRO HD3 H -6.339 -11.524 -7.468 1.00 . A A . 35 PRO HD3 1 1
19 21436 1 1 35 PRO HG2 H -3.631 -12.805 -7.537 1.00 . A A . 35 PRO HG2 1 1
19 21437 1 1 35 PRO HG3 H -4.898 -12.786 -8.779 1.00 . A A . 35 PRO HG3 1 1
19 21438 1 1 35 PRO N N -5.700 -12.419 -5.658 1.00 . A A . 35 PRO N 1 1
19 21439 1 1 35 PRO O O -4.591 -15.357 -4.044 1.00 . A A . 35 PRO O 1 1
19 21440 1 1 36 LYS C C -1.976 -13.095 -2.910 1.00 . A A . 36 LYS C 1 1
19 21441 1 1 36 LYS CA C -2.083 -14.138 -4.038 1.00 . A A . 36 LYS CA 1 1
19 21442 1 1 36 LYS CB C -0.756 -14.189 -4.820 1.00 . A A . 36 LYS CB 1 1
19 21443 1 1 36 LYS CD C -1.515 -15.408 -6.923 1.00 . A A . 36 LYS CD 1 1
19 21444 1 1 36 LYS CE C -1.284 -16.617 -7.827 1.00 . A A . 36 LYS CE 1 1
19 21445 1 1 36 LYS CG C -0.583 -15.421 -5.712 1.00 . A A . 36 LYS CG 1 1
19 21446 1 1 36 LYS H H -3.082 -13.146 -5.631 1.00 . A A . 36 LYS H 1 1
19 21447 1 1 36 LYS HA H -2.270 -15.109 -3.598 1.00 . A A . 36 LYS HA 1 1
19 21448 1 1 36 LYS HB2 H -0.688 -13.311 -5.446 1.00 . A A . 36 LYS HB2 1 1
19 21449 1 1 36 LYS HB3 H 0.062 -14.172 -4.112 1.00 . A A . 36 LYS HB3 1 1
19 21450 1 1 36 LYS HD2 H -2.539 -15.423 -6.578 1.00 . A A . 36 LYS HD2 1 1
19 21451 1 1 36 LYS HD3 H -1.339 -14.506 -7.493 1.00 . A A . 36 LYS HD3 1 1
19 21452 1 1 36 LYS HE2 H -0.261 -16.601 -8.177 1.00 . A A . 36 LYS HE2 1 1
19 21453 1 1 36 LYS HE3 H -1.452 -17.518 -7.254 1.00 . A A . 36 LYS HE3 1 1
19 21454 1 1 36 LYS HG2 H 0.439 -15.453 -6.063 1.00 . A A . 36 LYS HG2 1 1
19 21455 1 1 36 LYS HG3 H -0.784 -16.305 -5.124 1.00 . A A . 36 LYS HG3 1 1
19 21456 1 1 36 LYS HZ1 H -3.189 -16.613 -8.691 1.00 . A A . 36 LYS HZ1 1 1
19 21457 1 1 36 LYS HZ2 H -2.036 -17.470 -9.581 1.00 . A A . 36 LYS HZ2 1 1
19 21458 1 1 36 LYS HZ3 H -2.028 -15.780 -9.596 1.00 . A A . 36 LYS HZ3 1 1
19 21459 1 1 36 LYS N N -3.208 -13.820 -4.930 1.00 . A A . 36 LYS N 1 1
19 21460 1 1 36 LYS NZ N -2.195 -16.619 -9.004 1.00 . A A . 36 LYS NZ 1 1
19 21461 1 1 36 LYS O O -2.304 -11.924 -3.111 1.00 . A A . 36 LYS O 1 1
19 21462 1 1 37 PRO C C -0.286 -11.494 -0.807 1.00 . A A . 37 PRO C 1 1
19 21463 1 1 37 PRO CA C -1.365 -12.563 -0.573 1.00 . A A . 37 PRO CA 1 1
19 21464 1 1 37 PRO CB C -0.980 -13.485 0.592 1.00 . A A . 37 PRO CB 1 1
19 21465 1 1 37 PRO CD C -1.045 -14.856 -1.371 1.00 . A A . 37 PRO CD 1 1
19 21466 1 1 37 PRO CG C -0.335 -14.665 -0.057 1.00 . A A . 37 PRO CG 1 1
19 21467 1 1 37 PRO HA H -2.306 -12.074 -0.354 1.00 . A A . 37 PRO HA 1 1
19 21468 1 1 37 PRO HB2 H -0.297 -12.972 1.256 1.00 . A A . 37 PRO HB2 1 1
19 21469 1 1 37 PRO HB3 H -1.868 -13.773 1.136 1.00 . A A . 37 PRO HB3 1 1
19 21470 1 1 37 PRO HD2 H -0.363 -15.237 -2.119 1.00 . A A . 37 PRO HD2 1 1
19 21471 1 1 37 PRO HD3 H -1.889 -15.520 -1.254 1.00 . A A . 37 PRO HD3 1 1
19 21472 1 1 37 PRO HG2 H 0.716 -14.466 -0.225 1.00 . A A . 37 PRO HG2 1 1
19 21473 1 1 37 PRO HG3 H -0.454 -15.540 0.566 1.00 . A A . 37 PRO HG3 1 1
19 21474 1 1 37 PRO N N -1.498 -13.491 -1.714 1.00 . A A . 37 PRO N 1 1
19 21475 1 1 37 PRO O O -0.223 -10.483 -0.105 1.00 . A A . 37 PRO O 1 1
19 21476 1 1 38 ASP C C 1.185 -9.728 -3.152 1.00 . A A . 38 ASP C 1 1
19 21477 1 1 38 ASP CA C 1.642 -10.802 -2.151 1.00 . A A . 38 ASP CA 1 1
19 21478 1 1 38 ASP CB C 2.813 -11.579 -2.754 1.00 . A A . 38 ASP CB 1 1
19 21479 1 1 38 ASP CG C 3.067 -12.889 -2.037 1.00 . A A . 38 ASP CG 1 1
19 21480 1 1 38 ASP H H 0.465 -12.558 -2.322 1.00 . A A . 38 ASP H 1 1
19 21481 1 1 38 ASP HA H 1.971 -10.317 -1.241 1.00 . A A . 38 ASP HA 1 1
19 21482 1 1 38 ASP HB2 H 2.600 -11.793 -3.792 1.00 . A A . 38 ASP HB2 1 1
19 21483 1 1 38 ASP HB3 H 3.707 -10.974 -2.696 1.00 . A A . 38 ASP HB3 1 1
19 21484 1 1 38 ASP N N 0.558 -11.727 -1.810 1.00 . A A . 38 ASP N 1 1
19 21485 1 1 38 ASP O O 1.986 -8.885 -3.567 1.00 . A A . 38 ASP O 1 1
19 21486 1 1 38 ASP OD1 O 2.440 -13.899 -2.413 1.00 . A A . 38 ASP OD1 1 1
19 21487 1 1 38 ASP OD2 O 3.884 -12.912 -1.096 1.00 . A A . 38 ASP OD2 1 1
19 21488 1 1 39 SER C C -0.431 -7.380 -4.186 1.00 . A A . 39 SER C 1 1
19 21489 1 1 39 SER CA C -0.633 -8.854 -4.562 1.00 . A A . 39 SER CA 1 1
19 21490 1 1 39 SER CB C -2.128 -9.125 -4.803 1.00 . A A . 39 SER CB 1 1
19 21491 1 1 39 SER H H -0.691 -10.433 -3.136 1.00 . A A . 39 SER H 1 1
19 21492 1 1 39 SER HA H -0.098 -9.047 -5.482 1.00 . A A . 39 SER HA 1 1
19 21493 1 1 39 SER HB2 H -2.669 -9.001 -3.876 1.00 . A A . 39 SER HB2 1 1
19 21494 1 1 39 SER HB3 H -2.506 -8.425 -5.536 1.00 . A A . 39 SER HB3 1 1
19 21495 1 1 39 SER HG H -2.847 -10.936 -4.620 1.00 . A A . 39 SER HG 1 1
19 21496 1 1 39 SER N N -0.093 -9.769 -3.542 1.00 . A A . 39 SER N 1 1
19 21497 1 1 39 SER O O -1.248 -6.788 -3.481 1.00 . A A . 39 SER O 1 1
19 21498 1 1 39 SER OG O -2.345 -10.444 -5.280 1.00 . A A . 39 SER OG 1 1
19 21499 1 1 40 LEU C C 0.254 -4.524 -5.481 1.00 . A A . 40 LEU C 1 1
19 21500 1 1 40 LEU CA C 0.957 -5.386 -4.422 1.00 . A A . 40 LEU CA 1 1
19 21501 1 1 40 LEU CB C 2.473 -5.143 -4.443 1.00 . A A . 40 LEU CB 1 1
19 21502 1 1 40 LEU CD1 C 2.366 -3.106 -2.954 1.00 . A A . 40 LEU CD1 1 1
19 21503 1 1 40 LEU CD2 C 4.441 -3.582 -4.286 1.00 . A A . 40 LEU CD2 1 1
19 21504 1 1 40 LEU CG C 2.918 -3.682 -4.255 1.00 . A A . 40 LEU CG 1 1
19 21505 1 1 40 LEU H H 1.321 -7.349 -5.138 1.00 . A A . 40 LEU H 1 1
19 21506 1 1 40 LEU HA H 0.574 -5.120 -3.444 1.00 . A A . 40 LEU HA 1 1
19 21507 1 1 40 LEU HB2 H 2.920 -5.737 -3.658 1.00 . A A . 40 LEU HB2 1 1
19 21508 1 1 40 LEU HB3 H 2.857 -5.491 -5.391 1.00 . A A . 40 LEU HB3 1 1
19 21509 1 1 40 LEU HD11 H 2.699 -2.083 -2.843 1.00 . A A . 40 LEU HD11 1 1
19 21510 1 1 40 LEU HD12 H 2.719 -3.693 -2.118 1.00 . A A . 40 LEU HD12 1 1
19 21511 1 1 40 LEU HD13 H 1.285 -3.130 -2.979 1.00 . A A . 40 LEU HD13 1 1
19 21512 1 1 40 LEU HD21 H 4.808 -3.967 -5.227 1.00 . A A . 40 LEU HD21 1 1
19 21513 1 1 40 LEU HD22 H 4.862 -4.159 -3.474 1.00 . A A . 40 LEU HD22 1 1
19 21514 1 1 40 LEU HD23 H 4.739 -2.549 -4.183 1.00 . A A . 40 LEU HD23 1 1
19 21515 1 1 40 LEU HG H 2.530 -3.087 -5.072 1.00 . A A . 40 LEU HG 1 1
19 21516 1 1 40 LEU N N 0.673 -6.803 -4.644 1.00 . A A . 40 LEU N 1 1
19 21517 1 1 40 LEU O O 0.647 -4.510 -6.649 1.00 . A A . 40 LEU O 1 1
19 21518 1 1 41 ILE C C -0.799 -1.765 -6.460 1.00 . A A . 41 ILE C 1 1
19 21519 1 1 41 ILE CA C -1.589 -2.995 -5.983 1.00 . A A . 41 ILE CA 1 1
19 21520 1 1 41 ILE CB C -2.914 -2.532 -5.316 1.00 . A A . 41 ILE CB 1 1
19 21521 1 1 41 ILE CD1 C -4.082 -4.755 -5.848 1.00 . A A . 41 ILE CD1 1 1
19 21522 1 1 41 ILE CG1 C -3.705 -3.743 -4.783 1.00 . A A . 41 ILE CG1 1 1
19 21523 1 1 41 ILE CG2 C -3.767 -1.723 -6.298 1.00 . A A . 41 ILE CG2 1 1
19 21524 1 1 41 ILE H H -1.054 -3.863 -4.119 1.00 . A A . 41 ILE H 1 1
19 21525 1 1 41 ILE HA H -1.839 -3.602 -6.844 1.00 . A A . 41 ILE HA 1 1
19 21526 1 1 41 ILE HB H -2.660 -1.886 -4.486 1.00 . A A . 41 ILE HB 1 1
19 21527 1 1 41 ILE HD11 H -3.189 -5.127 -6.328 1.00 . A A . 41 ILE HD11 1 1
19 21528 1 1 41 ILE HD12 H -4.716 -4.282 -6.584 1.00 . A A . 41 ILE HD12 1 1
19 21529 1 1 41 ILE HD13 H -4.613 -5.576 -5.389 1.00 . A A . 41 ILE HD13 1 1
19 21530 1 1 41 ILE HG12 H -3.109 -4.253 -4.040 1.00 . A A . 41 ILE HG12 1 1
19 21531 1 1 41 ILE HG13 H -4.617 -3.391 -4.322 1.00 . A A . 41 ILE HG13 1 1
19 21532 1 1 41 ILE HG21 H -3.212 -0.858 -6.635 1.00 . A A . 41 ILE HG21 1 1
19 21533 1 1 41 ILE HG22 H -4.675 -1.397 -5.808 1.00 . A A . 41 ILE HG22 1 1
19 21534 1 1 41 ILE HG23 H -4.022 -2.339 -7.151 1.00 . A A . 41 ILE HG23 1 1
19 21535 1 1 41 ILE N N -0.799 -3.823 -5.067 1.00 . A A . 41 ILE N 1 1
19 21536 1 1 41 ILE O O -0.665 -1.532 -7.667 1.00 . A A . 41 ILE O 1 1
19 21537 1 1 42 SER C C 1.094 0.887 -4.592 1.00 . A A . 42 SER C 1 1
19 21538 1 1 42 SER CA C 0.498 0.229 -5.843 1.00 . A A . 42 SER CA 1 1
19 21539 1 1 42 SER CB C -0.391 1.248 -6.570 1.00 . A A . 42 SER CB 1 1
19 21540 1 1 42 SER H H -0.403 -1.227 -4.572 1.00 . A A . 42 SER H 1 1
19 21541 1 1 42 SER HA H 1.307 -0.063 -6.503 1.00 . A A . 42 SER HA 1 1
19 21542 1 1 42 SER HB2 H -0.708 0.839 -7.518 1.00 . A A . 42 SER HB2 1 1
19 21543 1 1 42 SER HB3 H -1.261 1.458 -5.964 1.00 . A A . 42 SER HB3 1 1
19 21544 1 1 42 SER HG H 0.967 2.328 -7.502 1.00 . A A . 42 SER HG 1 1
19 21545 1 1 42 SER N N -0.273 -0.985 -5.515 1.00 . A A . 42 SER N 1 1
19 21546 1 1 42 SER O O 0.521 0.814 -3.499 1.00 . A A . 42 SER O 1 1
19 21547 1 1 42 SER OG O 0.299 2.466 -6.813 1.00 . A A . 42 SER OG 1 1
19 21548 1 1 43 GLU C C 2.628 3.788 -3.801 1.00 . A A . 43 GLU C 1 1
19 21549 1 1 43 GLU CA C 2.911 2.282 -3.682 1.00 . A A . 43 GLU CA 1 1
19 21550 1 1 43 GLU CB C 4.437 2.043 -3.712 1.00 . A A . 43 GLU CB 1 1
19 21551 1 1 43 GLU CD C 4.925 -0.079 -5.050 1.00 . A A . 43 GLU CD 1 1
19 21552 1 1 43 GLU CG C 4.857 0.571 -3.672 1.00 . A A . 43 GLU CG 1 1
19 21553 1 1 43 GLU H H 2.669 1.519 -5.651 1.00 . A A . 43 GLU H 1 1
19 21554 1 1 43 GLU HA H 2.516 1.925 -2.740 1.00 . A A . 43 GLU HA 1 1
19 21555 1 1 43 GLU HB2 H 4.839 2.484 -4.614 1.00 . A A . 43 GLU HB2 1 1
19 21556 1 1 43 GLU HB3 H 4.879 2.542 -2.859 1.00 . A A . 43 GLU HB3 1 1
19 21557 1 1 43 GLU HG2 H 5.833 0.503 -3.210 1.00 . A A . 43 GLU HG2 1 1
19 21558 1 1 43 GLU HG3 H 4.145 0.025 -3.068 1.00 . A A . 43 GLU HG3 1 1
19 21559 1 1 43 GLU N N 2.245 1.543 -4.766 1.00 . A A . 43 GLU N 1 1
19 21560 1 1 43 GLU O O 2.779 4.370 -4.876 1.00 . A A . 43 GLU O 1 1
19 21561 1 1 43 GLU OE1 O 3.864 -0.399 -5.620 1.00 . A A . 43 GLU OE1 1 1
19 21562 1 1 43 GLU OE2 O 6.049 -0.282 -5.562 1.00 . A A . 43 GLU OE2 1 1
19 21563 1 1 44 HIS C C 2.503 6.585 -1.499 1.00 . A A . 44 HIS C 1 1
19 21564 1 1 44 HIS CA C 1.897 5.859 -2.717 1.00 . A A . 44 HIS CA 1 1
19 21565 1 1 44 HIS CB C 0.376 6.069 -2.776 1.00 . A A . 44 HIS CB 1 1
19 21566 1 1 44 HIS CD2 C -0.560 4.383 -4.514 1.00 . A A . 44 HIS CD2 1 1
19 21567 1 1 44 HIS CE1 C -1.004 5.796 -6.119 1.00 . A A . 44 HIS CE1 1 1
19 21568 1 1 44 HIS CG C -0.228 5.618 -4.071 1.00 . A A . 44 HIS CG 1 1
19 21569 1 1 44 HIS H H 2.132 3.918 -1.863 1.00 . A A . 44 HIS H 1 1
19 21570 1 1 44 HIS HA H 2.336 6.279 -3.612 1.00 . A A . 44 HIS HA 1 1
19 21571 1 1 44 HIS HB2 H -0.091 5.513 -1.976 1.00 . A A . 44 HIS HB2 1 1
19 21572 1 1 44 HIS HB3 H 0.156 7.121 -2.653 1.00 . A A . 44 HIS HB3 1 1
19 21573 1 1 44 HIS HD1 H -0.402 7.454 -5.092 1.00 . A A . 44 HIS HD1 1 1
19 21574 1 1 44 HIS HD2 H -0.460 3.457 -3.965 1.00 . A A . 44 HIS HD2 1 1
19 21575 1 1 44 HIS HE1 H -1.314 6.212 -7.067 1.00 . A A . 44 HIS HE1 1 1
19 21576 1 1 44 HIS HE2 H -1.073 3.791 -6.451 1.00 . A A . 44 HIS HE2 1 1
19 21577 1 1 44 HIS N N 2.215 4.421 -2.704 1.00 . A A . 44 HIS N 1 1
19 21578 1 1 44 HIS ND1 N -0.521 6.478 -5.103 1.00 . A A . 44 HIS ND1 1 1
19 21579 1 1 44 HIS NE2 N -1.037 4.521 -5.795 1.00 . A A . 44 HIS NE2 1 1
19 21580 1 1 44 HIS O O 2.619 6.012 -0.417 1.00 . A A . 44 HIS O 1 1
19 21581 1 1 45 PRO C C 2.677 9.109 0.523 1.00 . A A . 45 PRO C 1 1
19 21582 1 1 45 PRO CA C 3.595 8.636 -0.618 1.00 . A A . 45 PRO CA 1 1
19 21583 1 1 45 PRO CB C 4.158 9.836 -1.389 1.00 . A A . 45 PRO CB 1 1
19 21584 1 1 45 PRO CD C 2.724 8.662 -2.907 1.00 . A A . 45 PRO CD 1 1
19 21585 1 1 45 PRO CG C 3.200 10.039 -2.513 1.00 . A A . 45 PRO CG 1 1
19 21586 1 1 45 PRO HA H 4.412 8.065 -0.197 1.00 . A A . 45 PRO HA 1 1
19 21587 1 1 45 PRO HB2 H 4.202 10.702 -0.740 1.00 . A A . 45 PRO HB2 1 1
19 21588 1 1 45 PRO HB3 H 5.149 9.603 -1.751 1.00 . A A . 45 PRO HB3 1 1
19 21589 1 1 45 PRO HD2 H 1.683 8.689 -3.199 1.00 . A A . 45 PRO HD2 1 1
19 21590 1 1 45 PRO HD3 H 3.331 8.264 -3.708 1.00 . A A . 45 PRO HD3 1 1
19 21591 1 1 45 PRO HG2 H 2.367 10.647 -2.184 1.00 . A A . 45 PRO HG2 1 1
19 21592 1 1 45 PRO HG3 H 3.703 10.513 -3.344 1.00 . A A . 45 PRO HG3 1 1
19 21593 1 1 45 PRO N N 2.903 7.867 -1.670 1.00 . A A . 45 PRO N 1 1
19 21594 1 1 45 PRO O O 3.160 9.465 1.603 1.00 . A A . 45 PRO O 1 1
19 21595 1 1 46 THR C C -0.538 8.422 1.726 1.00 . A A . 46 THR C 1 1
19 21596 1 1 46 THR CA C 0.408 9.562 1.330 1.00 . A A . 46 THR CA 1 1
19 21597 1 1 46 THR CB C -0.451 10.769 0.879 1.00 . A A . 46 THR CB 1 1
19 21598 1 1 46 THR CG2 C 0.421 11.910 0.362 1.00 . A A . 46 THR CG2 1 1
19 21599 1 1 46 THR H H 1.024 8.856 -0.588 1.00 . A A . 46 THR H 1 1
19 21600 1 1 46 THR HA H 0.975 9.862 2.202 1.00 . A A . 46 THR HA 1 1
19 21601 1 1 46 THR HB H -1.014 11.125 1.732 1.00 . A A . 46 THR HB 1 1
19 21602 1 1 46 THR HG1 H -0.950 10.438 -1.006 1.00 . A A . 46 THR HG1 1 1
19 21603 1 1 46 THR HG21 H 1.003 11.568 -0.481 1.00 . A A . 46 THR HG21 1 1
19 21604 1 1 46 THR HG22 H 1.086 12.241 1.147 1.00 . A A . 46 THR HG22 1 1
19 21605 1 1 46 THR HG23 H -0.208 12.732 0.053 1.00 . A A . 46 THR HG23 1 1
19 21606 1 1 46 THR N N 1.362 9.133 0.291 1.00 . A A . 46 THR N 1 1
19 21607 1 1 46 THR O O -0.839 7.535 0.922 1.00 . A A . 46 THR O 1 1
19 21608 1 1 46 THR OG1 O -1.374 10.367 -0.142 1.00 . A A . 46 THR OG1 1 1
19 21609 1 1 47 ALA C C -3.316 7.525 2.829 1.00 . A A . 47 ALA C 1 1
19 21610 1 1 47 ALA CA C -1.926 7.426 3.477 1.00 . A A . 47 ALA CA 1 1
19 21611 1 1 47 ALA CB C -2.038 7.530 4.994 1.00 . A A . 47 ALA CB 1 1
19 21612 1 1 47 ALA H H -0.750 9.191 3.563 1.00 . A A . 47 ALA H 1 1
19 21613 1 1 47 ALA HA H -1.500 6.460 3.240 1.00 . A A . 47 ALA HA 1 1
19 21614 1 1 47 ALA HB1 H -2.656 6.728 5.370 1.00 . A A . 47 ALA HB1 1 1
19 21615 1 1 47 ALA HB2 H -2.480 8.481 5.259 1.00 . A A . 47 ALA HB2 1 1
19 21616 1 1 47 ALA HB3 H -1.053 7.460 5.432 1.00 . A A . 47 ALA HB3 1 1
19 21617 1 1 47 ALA N N -1.014 8.455 2.970 1.00 . A A . 47 ALA N 1 1
19 21618 1 1 47 ALA O O -3.953 6.510 2.553 1.00 . A A . 47 ALA O 1 1
19 21619 1 1 48 GLN C C -5.284 8.258 0.662 1.00 . A A . 48 GLN C 1 1
19 21620 1 1 48 GLN CA C -5.099 8.993 2.000 1.00 . A A . 48 GLN CA 1 1
19 21621 1 1 48 GLN CB C -5.336 10.501 1.812 1.00 . A A . 48 GLN CB 1 1
19 21622 1 1 48 GLN CD C -7.821 10.386 2.325 1.00 . A A . 48 GLN CD 1 1
19 21623 1 1 48 GLN CG C -6.750 10.863 1.355 1.00 . A A . 48 GLN CG 1 1
19 21624 1 1 48 GLN H H -3.192 9.521 2.777 1.00 . A A . 48 GLN H 1 1
19 21625 1 1 48 GLN HA H -5.828 8.612 2.704 1.00 . A A . 48 GLN HA 1 1
19 21626 1 1 48 GLN HB2 H -5.148 10.999 2.753 1.00 . A A . 48 GLN HB2 1 1
19 21627 1 1 48 GLN HB3 H -4.637 10.873 1.077 1.00 . A A . 48 GLN HB3 1 1
19 21628 1 1 48 GLN HE21 H -8.011 8.687 1.328 1.00 . A A . 48 GLN HE21 1 1
19 21629 1 1 48 GLN HE22 H -9.024 8.866 2.715 1.00 . A A . 48 GLN HE22 1 1
19 21630 1 1 48 GLN HG2 H -6.821 11.936 1.262 1.00 . A A . 48 GLN HG2 1 1
19 21631 1 1 48 GLN HG3 H -6.931 10.409 0.390 1.00 . A A . 48 GLN HG3 1 1
19 21632 1 1 48 GLN N N -3.768 8.753 2.574 1.00 . A A . 48 GLN N 1 1
19 21633 1 1 48 GLN NE2 N -8.337 9.195 2.098 1.00 . A A . 48 GLN NE2 1 1
19 21634 1 1 48 GLN O O -6.340 7.679 0.404 1.00 . A A . 48 GLN O 1 1
19 21635 1 1 48 GLN OE1 O -8.189 11.088 3.264 1.00 . A A . 48 GLN OE1 1 1
19 21636 1 1 49 GLU C C -4.468 6.052 -1.243 1.00 . A A . 49 GLU C 1 1
19 21637 1 1 49 GLU CA C -4.267 7.559 -1.459 1.00 . A A . 49 GLU CA 1 1
19 21638 1 1 49 GLU CB C -2.954 7.788 -2.215 1.00 . A A . 49 GLU CB 1 1
19 21639 1 1 49 GLU CD C -1.408 9.409 -3.384 1.00 . A A . 49 GLU CD 1 1
19 21640 1 1 49 GLU CG C -2.737 9.228 -2.667 1.00 . A A . 49 GLU CG 1 1
19 21641 1 1 49 GLU H H -3.457 8.815 0.056 1.00 . A A . 49 GLU H 1 1
19 21642 1 1 49 GLU HA H -5.087 7.943 -2.050 1.00 . A A . 49 GLU HA 1 1
19 21643 1 1 49 GLU HB2 H -2.131 7.510 -1.570 1.00 . A A . 49 GLU HB2 1 1
19 21644 1 1 49 GLU HB3 H -2.940 7.152 -3.091 1.00 . A A . 49 GLU HB3 1 1
19 21645 1 1 49 GLU HG2 H -3.538 9.506 -3.339 1.00 . A A . 49 GLU HG2 1 1
19 21646 1 1 49 GLU HG3 H -2.757 9.873 -1.799 1.00 . A A . 49 GLU HG3 1 1
19 21647 1 1 49 GLU N N -4.251 8.286 -0.180 1.00 . A A . 49 GLU N 1 1
19 21648 1 1 49 GLU O O -5.336 5.431 -1.859 1.00 . A A . 49 GLU O 1 1
19 21649 1 1 49 GLU OE1 O -1.346 9.142 -4.598 1.00 . A A . 49 GLU OE1 1 1
19 21650 1 1 49 GLU OE2 O -0.416 9.796 -2.733 1.00 . A A . 49 GLU OE2 1 1
19 21651 1 1 50 ALA C C -5.051 3.645 0.573 1.00 . A A . 50 ALA C 1 1
19 21652 1 1 50 ALA CA C -3.710 4.040 -0.070 1.00 . A A . 50 ALA CA 1 1
19 21653 1 1 50 ALA CB C -2.547 3.649 0.832 1.00 . A A . 50 ALA CB 1 1
19 21654 1 1 50 ALA H H -2.991 6.031 0.104 1.00 . A A . 50 ALA H 1 1
19 21655 1 1 50 ALA HA H -3.601 3.508 -1.004 1.00 . A A . 50 ALA HA 1 1
19 21656 1 1 50 ALA HB1 H -2.645 4.147 1.785 1.00 . A A . 50 ALA HB1 1 1
19 21657 1 1 50 ALA HB2 H -1.616 3.941 0.368 1.00 . A A . 50 ALA HB2 1 1
19 21658 1 1 50 ALA HB3 H -2.551 2.578 0.986 1.00 . A A . 50 ALA HB3 1 1
19 21659 1 1 50 ALA N N -3.652 5.475 -0.364 1.00 . A A . 50 ALA N 1 1
19 21660 1 1 50 ALA O O -5.593 2.579 0.289 1.00 . A A . 50 ALA O 1 1
19 21661 1 1 51 MET C C -8.038 4.346 1.101 1.00 . A A . 51 MET C 1 1
19 21662 1 1 51 MET CA C -6.868 4.281 2.100 1.00 . A A . 51 MET CA 1 1
19 21663 1 1 51 MET CB C -7.085 5.302 3.226 1.00 . A A . 51 MET CB 1 1
19 21664 1 1 51 MET CE C -7.973 3.724 5.882 1.00 . A A . 51 MET CE 1 1
19 21665 1 1 51 MET CG C -6.113 5.148 4.390 1.00 . A A . 51 MET CG 1 1
19 21666 1 1 51 MET H H -5.084 5.338 1.638 1.00 . A A . 51 MET H 1 1
19 21667 1 1 51 MET HA H -6.842 3.289 2.530 1.00 . A A . 51 MET HA 1 1
19 21668 1 1 51 MET HB2 H -6.971 6.297 2.819 1.00 . A A . 51 MET HB2 1 1
19 21669 1 1 51 MET HB3 H -8.090 5.194 3.609 1.00 . A A . 51 MET HB3 1 1
19 21670 1 1 51 MET HE1 H -8.244 2.818 6.405 1.00 . A A . 51 MET HE1 1 1
19 21671 1 1 51 MET HE2 H -8.656 3.880 5.058 1.00 . A A . 51 MET HE2 1 1
19 21672 1 1 51 MET HE3 H -8.029 4.559 6.564 1.00 . A A . 51 MET HE3 1 1
19 21673 1 1 51 MET HG2 H -5.102 5.211 4.012 1.00 . A A . 51 MET HG2 1 1
19 21674 1 1 51 MET HG3 H -6.281 5.953 5.093 1.00 . A A . 51 MET HG3 1 1
19 21675 1 1 51 MET N N -5.576 4.515 1.438 1.00 . A A . 51 MET N 1 1
19 21676 1 1 51 MET O O -8.932 3.495 1.122 1.00 . A A . 51 MET O 1 1
19 21677 1 1 51 MET SD S -6.300 3.577 5.253 1.00 . A A . 51 MET SD 1 1
19 21678 1 1 52 ASP C C -9.059 4.290 -1.748 1.00 . A A . 52 ASP C 1 1
19 21679 1 1 52 ASP CA C -9.063 5.498 -0.800 1.00 . A A . 52 ASP CA 1 1
19 21680 1 1 52 ASP CB C -8.857 6.795 -1.592 1.00 . A A . 52 ASP CB 1 1
19 21681 1 1 52 ASP CG C -9.937 7.008 -2.644 1.00 . A A . 52 ASP CG 1 1
19 21682 1 1 52 ASP H H -7.304 6.015 0.273 1.00 . A A . 52 ASP H 1 1
19 21683 1 1 52 ASP HA H -10.019 5.542 -0.297 1.00 . A A . 52 ASP HA 1 1
19 21684 1 1 52 ASP HB2 H -8.873 7.633 -0.909 1.00 . A A . 52 ASP HB2 1 1
19 21685 1 1 52 ASP HB3 H -7.894 6.759 -2.086 1.00 . A A . 52 ASP HB3 1 1
19 21686 1 1 52 ASP N N -8.026 5.354 0.228 1.00 . A A . 52 ASP N 1 1
19 21687 1 1 52 ASP O O -10.106 3.695 -2.027 1.00 . A A . 52 ASP O 1 1
19 21688 1 1 52 ASP OD1 O -11.074 7.366 -2.268 1.00 . A A . 52 ASP OD1 1 1
19 21689 1 1 52 ASP OD2 O -9.662 6.807 -3.846 1.00 . A A . 52 ASP OD2 1 1
19 21690 1 1 53 ALA C C -8.065 1.460 -2.363 1.00 . A A . 53 ALA C 1 1
19 21691 1 1 53 ALA CA C -7.701 2.763 -3.099 1.00 . A A . 53 ALA CA 1 1
19 21692 1 1 53 ALA CB C -6.271 2.704 -3.623 1.00 . A A . 53 ALA CB 1 1
19 21693 1 1 53 ALA H H -7.085 4.474 -2.010 1.00 . A A . 53 ALA H 1 1
19 21694 1 1 53 ALA HA H -8.364 2.881 -3.946 1.00 . A A . 53 ALA HA 1 1
19 21695 1 1 53 ALA HB1 H -5.589 2.566 -2.796 1.00 . A A . 53 ALA HB1 1 1
19 21696 1 1 53 ALA HB2 H -6.035 3.627 -4.133 1.00 . A A . 53 ALA HB2 1 1
19 21697 1 1 53 ALA HB3 H -6.172 1.877 -4.313 1.00 . A A . 53 ALA HB3 1 1
19 21698 1 1 53 ALA N N -7.871 3.932 -2.234 1.00 . A A . 53 ALA N 1 1
19 21699 1 1 53 ALA O O -8.578 0.520 -2.967 1.00 . A A . 53 ALA O 1 1
19 21700 1 1 54 LYS C C -9.694 0.097 -0.206 1.00 . A A . 54 LYS C 1 1
19 21701 1 1 54 LYS CA C -8.171 0.270 -0.221 1.00 . A A . 54 LYS CA 1 1
19 21702 1 1 54 LYS CB C -7.654 0.468 1.214 1.00 . A A . 54 LYS CB 1 1
19 21703 1 1 54 LYS CD C -7.391 -0.440 3.557 1.00 . A A . 54 LYS CD 1 1
19 21704 1 1 54 LYS CE C -7.497 -1.662 4.460 1.00 . A A . 54 LYS CE 1 1
19 21705 1 1 54 LYS CG C -7.889 -0.725 2.140 1.00 . A A . 54 LYS CG 1 1
19 21706 1 1 54 LYS H H -7.317 2.169 -0.643 1.00 . A A . 54 LYS H 1 1
19 21707 1 1 54 LYS HA H -7.718 -0.617 -0.642 1.00 . A A . 54 LYS HA 1 1
19 21708 1 1 54 LYS HB2 H -6.589 0.659 1.175 1.00 . A A . 54 LYS HB2 1 1
19 21709 1 1 54 LYS HB3 H -8.145 1.331 1.642 1.00 . A A . 54 LYS HB3 1 1
19 21710 1 1 54 LYS HD2 H -6.355 -0.134 3.509 1.00 . A A . 54 LYS HD2 1 1
19 21711 1 1 54 LYS HD3 H -7.982 0.361 3.981 1.00 . A A . 54 LYS HD3 1 1
19 21712 1 1 54 LYS HE2 H -6.935 -2.471 4.018 1.00 . A A . 54 LYS HE2 1 1
19 21713 1 1 54 LYS HE3 H -7.071 -1.419 5.422 1.00 . A A . 54 LYS HE3 1 1
19 21714 1 1 54 LYS HG2 H -8.949 -0.937 2.177 1.00 . A A . 54 LYS HG2 1 1
19 21715 1 1 54 LYS HG3 H -7.362 -1.583 1.747 1.00 . A A . 54 LYS HG3 1 1
19 21716 1 1 54 LYS HZ1 H -9.461 -1.353 5.101 1.00 . A A . 54 LYS HZ1 1 1
19 21717 1 1 54 LYS HZ2 H -8.933 -2.949 5.264 1.00 . A A . 54 LYS HZ2 1 1
19 21718 1 1 54 LYS HZ3 H -9.340 -2.347 3.740 1.00 . A A . 54 LYS HZ3 1 1
19 21719 1 1 54 LYS N N -7.792 1.416 -1.056 1.00 . A A . 54 LYS N 1 1
19 21720 1 1 54 LYS NZ N -8.904 -2.108 4.654 1.00 . A A . 54 LYS NZ 1 1
19 21721 1 1 54 LYS O O -10.214 -0.952 -0.580 1.00 . A A . 54 LYS O 1 1
19 21722 1 1 55 LYS C C -12.463 0.802 -1.127 1.00 . A A . 55 LYS C 1 1
19 21723 1 1 55 LYS CA C -11.871 1.138 0.251 1.00 . A A . 55 LYS CA 1 1
19 21724 1 1 55 LYS CB C -12.396 2.501 0.727 1.00 . A A . 55 LYS CB 1 1
19 21725 1 1 55 LYS CD C -12.429 4.257 2.554 1.00 . A A . 55 LYS CD 1 1
19 21726 1 1 55 LYS CE C -13.946 4.404 2.466 1.00 . A A . 55 LYS CE 1 1
19 21727 1 1 55 LYS CG C -11.962 2.861 2.147 1.00 . A A . 55 LYS CG 1 1
19 21728 1 1 55 LYS H H -9.922 1.956 0.504 1.00 . A A . 55 LYS H 1 1
19 21729 1 1 55 LYS HA H -12.179 0.378 0.955 1.00 . A A . 55 LYS HA 1 1
19 21730 1 1 55 LYS HB2 H -12.034 3.268 0.056 1.00 . A A . 55 LYS HB2 1 1
19 21731 1 1 55 LYS HB3 H -13.478 2.489 0.696 1.00 . A A . 55 LYS HB3 1 1
19 21732 1 1 55 LYS HD2 H -12.119 4.446 3.571 1.00 . A A . 55 LYS HD2 1 1
19 21733 1 1 55 LYS HD3 H -11.968 4.983 1.899 1.00 . A A . 55 LYS HD3 1 1
19 21734 1 1 55 LYS HE2 H -14.247 4.301 1.435 1.00 . A A . 55 LYS HE2 1 1
19 21735 1 1 55 LYS HE3 H -14.407 3.625 3.055 1.00 . A A . 55 LYS HE3 1 1
19 21736 1 1 55 LYS HG2 H -12.379 2.139 2.834 1.00 . A A . 55 LYS HG2 1 1
19 21737 1 1 55 LYS HG3 H -10.882 2.824 2.200 1.00 . A A . 55 LYS HG3 1 1
19 21738 1 1 55 LYS HZ1 H -15.436 5.809 2.869 1.00 . A A . 55 LYS HZ1 1 1
19 21739 1 1 55 LYS HZ2 H -13.952 6.494 2.434 1.00 . A A . 55 LYS HZ2 1 1
19 21740 1 1 55 LYS HZ3 H -14.162 5.828 3.976 1.00 . A A . 55 LYS HZ3 1 1
19 21741 1 1 55 LYS N N -10.402 1.147 0.213 1.00 . A A . 55 LYS N 1 1
19 21742 1 1 55 LYS NZ N -14.405 5.726 2.970 1.00 . A A . 55 LYS NZ 1 1
19 21743 1 1 55 LYS O O -13.391 -0.001 -1.235 1.00 . A A . 55 LYS O 1 1
19 21744 1 1 56 ARG C C -12.133 -0.287 -3.959 1.00 . A A . 56 ARG C 1 1
19 21745 1 1 56 ARG CA C -12.345 1.182 -3.551 1.00 . A A . 56 ARG CA 1 1
19 21746 1 1 56 ARG CB C -11.574 2.109 -4.506 1.00 . A A . 56 ARG CB 1 1
19 21747 1 1 56 ARG CD C -10.933 2.696 -6.882 1.00 . A A . 56 ARG CD 1 1
19 21748 1 1 56 ARG CG C -11.784 1.800 -5.985 1.00 . A A . 56 ARG CG 1 1
19 21749 1 1 56 ARG CZ C -10.082 2.612 -9.176 1.00 . A A . 56 ARG CZ 1 1
19 21750 1 1 56 ARG H H -11.191 2.068 -2.004 1.00 . A A . 56 ARG H 1 1
19 21751 1 1 56 ARG HA H -13.401 1.413 -3.615 1.00 . A A . 56 ARG HA 1 1
19 21752 1 1 56 ARG HB2 H -11.883 3.129 -4.325 1.00 . A A . 56 ARG HB2 1 1
19 21753 1 1 56 ARG HB3 H -10.515 2.025 -4.291 1.00 . A A . 56 ARG HB3 1 1
19 21754 1 1 56 ARG HD2 H -11.332 3.699 -6.853 1.00 . A A . 56 ARG HD2 1 1
19 21755 1 1 56 ARG HD3 H -9.917 2.700 -6.511 1.00 . A A . 56 ARG HD3 1 1
19 21756 1 1 56 ARG HE H -11.601 1.561 -8.511 1.00 . A A . 56 ARG HE 1 1
19 21757 1 1 56 ARG HG2 H -11.516 0.770 -6.169 1.00 . A A . 56 ARG HG2 1 1
19 21758 1 1 56 ARG HG3 H -12.827 1.949 -6.230 1.00 . A A . 56 ARG HG3 1 1
19 21759 1 1 56 ARG HH11 H -9.183 3.982 -8.032 1.00 . A A . 56 ARG HH11 1 1
19 21760 1 1 56 ARG HH12 H -8.562 3.808 -9.641 1.00 . A A . 56 ARG HH12 1 1
19 21761 1 1 56 ARG HH21 H -10.805 1.378 -10.558 1.00 . A A . 56 ARG HH21 1 1
19 21762 1 1 56 ARG HH22 H -9.470 2.364 -11.051 1.00 . A A . 56 ARG HH22 1 1
19 21763 1 1 56 ARG N N -11.913 1.425 -2.169 1.00 . A A . 56 ARG N 1 1
19 21764 1 1 56 ARG NE N -10.933 2.228 -8.264 1.00 . A A . 56 ARG NE 1 1
19 21765 1 1 56 ARG NH1 N -9.211 3.541 -8.931 1.00 . A A . 56 ARG NH1 1 1
19 21766 1 1 56 ARG NH2 N -10.125 2.078 -10.351 1.00 . A A . 56 ARG NH2 1 1
19 21767 1 1 56 ARG O O -13.003 -0.909 -4.577 1.00 . A A . 56 ARG O 1 1
19 21768 1 1 57 TYR C C -11.540 -3.204 -3.167 1.00 . A A . 57 TYR C 1 1
19 21769 1 1 57 TYR CA C -10.646 -2.224 -3.943 1.00 . A A . 57 TYR CA 1 1
19 21770 1 1 57 TYR CB C -9.165 -2.519 -3.652 1.00 . A A . 57 TYR CB 1 1
19 21771 1 1 57 TYR CD1 C -8.421 -4.431 -5.155 1.00 . A A . 57 TYR CD1 1 1
19 21772 1 1 57 TYR CD2 C -8.783 -4.891 -2.841 1.00 . A A . 57 TYR CD2 1 1
19 21773 1 1 57 TYR CE1 C -8.087 -5.758 -5.366 1.00 . A A . 57 TYR CE1 1 1
19 21774 1 1 57 TYR CE2 C -8.447 -6.213 -3.048 1.00 . A A . 57 TYR CE2 1 1
19 21775 1 1 57 TYR CG C -8.777 -3.973 -3.888 1.00 . A A . 57 TYR CG 1 1
19 21776 1 1 57 TYR CZ C -8.100 -6.641 -4.309 1.00 . A A . 57 TYR CZ 1 1
19 21777 1 1 57 TYR H H -10.314 -0.294 -3.127 1.00 . A A . 57 TYR H 1 1
19 21778 1 1 57 TYR HA H -10.826 -2.360 -5.001 1.00 . A A . 57 TYR HA 1 1
19 21779 1 1 57 TYR HB2 H -8.550 -1.900 -4.291 1.00 . A A . 57 TYR HB2 1 1
19 21780 1 1 57 TYR HB3 H -8.952 -2.279 -2.620 1.00 . A A . 57 TYR HB3 1 1
19 21781 1 1 57 TYR HD1 H -8.408 -3.735 -5.982 1.00 . A A . 57 TYR HD1 1 1
19 21782 1 1 57 TYR HD2 H -9.055 -4.555 -1.851 1.00 . A A . 57 TYR HD2 1 1
19 21783 1 1 57 TYR HE1 H -7.815 -6.094 -6.356 1.00 . A A . 57 TYR HE1 1 1
19 21784 1 1 57 TYR HE2 H -8.456 -6.906 -2.220 1.00 . A A . 57 TYR HE2 1 1
19 21785 1 1 57 TYR HH H -6.969 -8.027 -5.020 1.00 . A A . 57 TYR HH 1 1
19 21786 1 1 57 TYR N N -10.970 -0.833 -3.617 1.00 . A A . 57 TYR N 1 1
19 21787 1 1 57 TYR O O -11.969 -4.224 -3.703 1.00 . A A . 57 TYR O 1 1
19 21788 1 1 57 TYR OH O -7.782 -7.964 -4.510 1.00 . A A . 57 TYR OH 1 1
19 21789 1 1 58 GLU C C -14.102 -3.813 -1.452 1.00 . A A . 58 GLU C 1 1
19 21790 1 1 58 GLU CA C -12.613 -3.790 -1.057 1.00 . A A . 58 GLU CA 1 1
19 21791 1 1 58 GLU CB C -12.412 -3.422 0.422 1.00 . A A . 58 GLU CB 1 1
19 21792 1 1 58 GLU CD C -10.704 -3.251 2.324 1.00 . A A . 58 GLU CD 1 1
19 21793 1 1 58 GLU CG C -10.950 -3.555 0.853 1.00 . A A . 58 GLU CG 1 1
19 21794 1 1 58 GLU H H -11.491 -2.047 -1.536 1.00 . A A . 58 GLU H 1 1
19 21795 1 1 58 GLU HA H -12.223 -4.788 -1.209 1.00 . A A . 58 GLU HA 1 1
19 21796 1 1 58 GLU HB2 H -12.728 -2.401 0.580 1.00 . A A . 58 GLU HB2 1 1
19 21797 1 1 58 GLU HB3 H -13.010 -4.080 1.036 1.00 . A A . 58 GLU HB3 1 1
19 21798 1 1 58 GLU HG2 H -10.626 -4.566 0.654 1.00 . A A . 58 GLU HG2 1 1
19 21799 1 1 58 GLU HG3 H -10.356 -2.874 0.260 1.00 . A A . 58 GLU HG3 1 1
19 21800 1 1 58 GLU N N -11.823 -2.894 -1.909 1.00 . A A . 58 GLU N 1 1
19 21801 1 1 58 GLU O O -14.887 -4.597 -0.911 1.00 . A A . 58 GLU O 1 1
19 21802 1 1 58 GLU OE1 O -11.030 -2.134 2.778 1.00 . A A . 58 GLU OE1 1 1
19 21803 1 1 58 GLU OE2 O -10.155 -4.122 3.033 1.00 . A A . 58 GLU OE2 1 1
19 21804 1 1 59 ASP C C -15.814 -4.070 -4.185 1.00 . A A . 59 ASP C 1 1
19 21805 1 1 59 ASP CA C -15.812 -3.043 -3.032 1.00 . A A . 59 ASP CA 1 1
19 21806 1 1 59 ASP CB C -16.244 -1.675 -3.585 1.00 . A A . 59 ASP CB 1 1
19 21807 1 1 59 ASP CG C -16.410 -0.616 -2.511 1.00 . A A . 59 ASP CG 1 1
19 21808 1 1 59 ASP H H -13.867 -2.252 -2.687 1.00 . A A . 59 ASP H 1 1
19 21809 1 1 59 ASP HA H -16.521 -3.360 -2.277 1.00 . A A . 59 ASP HA 1 1
19 21810 1 1 59 ASP HB2 H -15.498 -1.333 -4.291 1.00 . A A . 59 ASP HB2 1 1
19 21811 1 1 59 ASP HB3 H -17.187 -1.786 -4.099 1.00 . A A . 59 ASP HB3 1 1
19 21812 1 1 59 ASP N N -14.486 -2.961 -2.406 1.00 . A A . 59 ASP N 1 1
19 21813 1 1 59 ASP O O -14.812 -4.214 -4.898 1.00 . A A . 59 ASP O 1 1
19 21814 1 1 59 ASP OD1 O -17.153 -0.857 -1.532 1.00 . A A . 59 ASP OD1 1 1
19 21815 1 1 59 ASP OD2 O -15.832 0.478 -2.658 1.00 . A A . 59 ASP OD2 1 1
19 21816 1 1 60 PRO C C -17.263 -4.881 -6.862 1.00 . A A . 60 PRO C 1 1
19 21817 1 1 60 PRO CA C -17.075 -5.687 -5.561 1.00 . A A . 60 PRO CA 1 1
19 21818 1 1 60 PRO CB C -18.321 -6.519 -5.228 1.00 . A A . 60 PRO CB 1 1
19 21819 1 1 60 PRO CD C -18.118 -4.842 -3.514 1.00 . A A . 60 PRO CD 1 1
19 21820 1 1 60 PRO CG C -19.118 -5.656 -4.303 1.00 . A A . 60 PRO CG 1 1
19 21821 1 1 60 PRO HA H -16.219 -6.340 -5.668 1.00 . A A . 60 PRO HA 1 1
19 21822 1 1 60 PRO HB2 H -18.870 -6.743 -6.133 1.00 . A A . 60 PRO HB2 1 1
19 21823 1 1 60 PRO HB3 H -18.026 -7.442 -4.745 1.00 . A A . 60 PRO HB3 1 1
19 21824 1 1 60 PRO HD2 H -18.499 -3.845 -3.336 1.00 . A A . 60 PRO HD2 1 1
19 21825 1 1 60 PRO HD3 H -17.887 -5.329 -2.577 1.00 . A A . 60 PRO HD3 1 1
19 21826 1 1 60 PRO HG2 H -19.763 -5.004 -4.877 1.00 . A A . 60 PRO HG2 1 1
19 21827 1 1 60 PRO HG3 H -19.706 -6.275 -3.640 1.00 . A A . 60 PRO HG3 1 1
19 21828 1 1 60 PRO N N -16.929 -4.802 -4.394 1.00 . A A . 60 PRO N 1 1
19 21829 1 1 60 PRO O O -18.386 -4.628 -7.298 1.00 . A A . 60 PRO O 1 1
19 21830 1 1 61 ASP C C -16.776 -4.240 -9.876 1.00 . A A . 61 ASP C 1 1
19 21831 1 1 61 ASP CA C -16.159 -3.576 -8.632 1.00 . A A . 61 ASP CA 1 1
19 21832 1 1 61 ASP CB C -14.723 -3.121 -8.932 1.00 . A A . 61 ASP CB 1 1
19 21833 1 1 61 ASP CG C -14.621 -2.275 -10.192 1.00 . A A . 61 ASP CG 1 1
19 21834 1 1 61 ASP H H -15.287 -4.739 -7.088 1.00 . A A . 61 ASP H 1 1
19 21835 1 1 61 ASP HA H -16.749 -2.705 -8.380 1.00 . A A . 61 ASP HA 1 1
19 21836 1 1 61 ASP HB2 H -14.358 -2.538 -8.099 1.00 . A A . 61 ASP HB2 1 1
19 21837 1 1 61 ASP HB3 H -14.096 -3.993 -9.052 1.00 . A A . 61 ASP HB3 1 1
19 21838 1 1 61 ASP N N -16.147 -4.459 -7.457 1.00 . A A . 61 ASP N 1 1
19 21839 1 1 61 ASP O O -17.871 -3.877 -10.309 1.00 . A A . 61 ASP O 1 1
19 21840 1 1 61 ASP OD1 O -14.826 -1.047 -10.112 1.00 . A A . 61 ASP OD1 1 1
19 21841 1 1 61 ASP OD2 O -14.322 -2.834 -11.269 1.00 . A A . 61 ASP OD2 1 1
19 21842 1 1 62 LYS C C -17.547 -6.877 -11.549 1.00 . A A . 62 LYS C 1 1
19 21843 1 1 62 LYS CA C -16.471 -5.797 -11.731 1.00 . A A . 62 LYS CA 1 1
19 21844 1 1 62 LYS CB C -15.250 -6.396 -12.445 1.00 . A A . 62 LYS CB 1 1
19 21845 1 1 62 LYS CD C -15.961 -5.720 -14.785 1.00 . A A . 62 LYS CD 1 1
19 21846 1 1 62 LYS CE C -14.841 -4.705 -14.971 1.00 . A A . 62 LYS CE 1 1
19 21847 1 1 62 LYS CG C -15.538 -6.870 -13.869 1.00 . A A . 62 LYS CG 1 1
19 21848 1 1 62 LYS H H -15.259 -5.533 -10.008 1.00 . A A . 62 LYS H 1 1
19 21849 1 1 62 LYS HA H -16.875 -5.003 -12.345 1.00 . A A . 62 LYS HA 1 1
19 21850 1 1 62 LYS HB2 H -14.468 -5.651 -12.487 1.00 . A A . 62 LYS HB2 1 1
19 21851 1 1 62 LYS HB3 H -14.893 -7.242 -11.874 1.00 . A A . 62 LYS HB3 1 1
19 21852 1 1 62 LYS HD2 H -16.230 -6.123 -15.752 1.00 . A A . 62 LYS HD2 1 1
19 21853 1 1 62 LYS HD3 H -16.819 -5.221 -14.353 1.00 . A A . 62 LYS HD3 1 1
19 21854 1 1 62 LYS HE2 H -14.483 -4.401 -14.000 1.00 . A A . 62 LYS HE2 1 1
19 21855 1 1 62 LYS HE3 H -14.034 -5.171 -15.521 1.00 . A A . 62 LYS HE3 1 1
19 21856 1 1 62 LYS HG2 H -14.642 -7.323 -14.270 1.00 . A A . 62 LYS HG2 1 1
19 21857 1 1 62 LYS HG3 H -16.330 -7.608 -13.837 1.00 . A A . 62 LYS HG3 1 1
19 21858 1 1 62 LYS HZ1 H -15.723 -3.772 -16.621 1.00 . A A . 62 LYS HZ1 1 1
19 21859 1 1 62 LYS HZ2 H -14.495 -2.866 -15.891 1.00 . A A . 62 LYS HZ2 1 1
19 21860 1 1 62 LYS HZ3 H -16.004 -2.983 -15.147 1.00 . A A . 62 LYS HZ3 1 1
19 21861 1 1 62 LYS N N -16.066 -5.204 -10.452 1.00 . A A . 62 LYS N 1 1
19 21862 1 1 62 LYS NZ N -15.297 -3.500 -15.710 1.00 . A A . 62 LYS NZ 1 1
19 21863 1 1 62 LYS O O -17.384 -7.813 -10.763 1.00 . A A . 62 LYS O 1 1
19 21864 1 1 63 GLU C C -19.514 -8.712 -13.496 1.00 . A A . 63 GLU C 1 1
19 21865 1 1 63 GLU CA C -19.705 -7.749 -12.312 1.00 . A A . 63 GLU CA 1 1
19 21866 1 1 63 GLU CB C -21.086 -7.083 -12.402 1.00 . A A . 63 GLU CB 1 1
19 21867 1 1 63 GLU CD C -22.823 -5.619 -11.280 1.00 . A A . 63 GLU CD 1 1
19 21868 1 1 63 GLU CG C -21.396 -6.142 -11.242 1.00 . A A . 63 GLU CG 1 1
19 21869 1 1 63 GLU H H -18.755 -5.924 -12.824 1.00 . A A . 63 GLU H 1 1
19 21870 1 1 63 GLU HA H -19.649 -8.319 -11.392 1.00 . A A . 63 GLU HA 1 1
19 21871 1 1 63 GLU HB2 H -21.139 -6.517 -13.320 1.00 . A A . 63 GLU HB2 1 1
19 21872 1 1 63 GLU HB3 H -21.843 -7.854 -12.422 1.00 . A A . 63 GLU HB3 1 1
19 21873 1 1 63 GLU HG2 H -21.244 -6.676 -10.314 1.00 . A A . 63 GLU HG2 1 1
19 21874 1 1 63 GLU HG3 H -20.716 -5.301 -11.285 1.00 . A A . 63 GLU HG3 1 1
19 21875 1 1 63 GLU N N -18.648 -6.736 -12.284 1.00 . A A . 63 GLU N 1 1
19 21876 1 1 63 GLU O O -18.542 -8.603 -14.244 1.00 . A A . 63 GLU O 1 1
19 21877 1 1 63 GLU OE1 O -23.140 -4.794 -12.168 1.00 . A A . 63 GLU OE1 1 1
19 21878 1 1 63 GLU OE2 O -23.644 -6.048 -10.443 1.00 . A A . 63 GLU OE2 1 1
19 21879 1 1 64 LEU C C -19.165 -11.605 -14.557 1.00 . A A . 64 LEU C 1 1
19 21880 1 1 64 LEU CA C -20.381 -10.671 -14.722 1.00 . A A . 64 LEU CA 1 1
19 21881 1 1 64 LEU CB C -20.366 -10.018 -16.120 1.00 . A A . 64 LEU CB 1 1
19 21882 1 1 64 LEU CD1 C -22.210 -8.314 -15.728 1.00 . A A . 64 LEU CD1 1 1
19 21883 1 1 64 LEU CD2 C -21.590 -8.989 -18.073 1.00 . A A . 64 LEU CD2 1 1
19 21884 1 1 64 LEU CG C -21.712 -9.451 -16.621 1.00 . A A . 64 LEU CG 1 1
19 21885 1 1 64 LEU H H -21.214 -9.666 -13.044 1.00 . A A . 64 LEU H 1 1
19 21886 1 1 64 LEU HA H -21.275 -11.273 -14.637 1.00 . A A . 64 LEU HA 1 1
19 21887 1 1 64 LEU HB2 H -19.644 -9.214 -16.108 1.00 . A A . 64 LEU HB2 1 1
19 21888 1 1 64 LEU HB3 H -20.032 -10.760 -16.834 1.00 . A A . 64 LEU HB3 1 1
19 21889 1 1 64 LEU HD11 H -22.370 -8.687 -14.726 1.00 . A A . 64 LEU HD11 1 1
19 21890 1 1 64 LEU HD12 H -23.141 -7.927 -16.118 1.00 . A A . 64 LEU HD12 1 1
19 21891 1 1 64 LEU HD13 H -21.475 -7.523 -15.703 1.00 . A A . 64 LEU HD13 1 1
19 21892 1 1 64 LEU HD21 H -20.873 -8.184 -18.139 1.00 . A A . 64 LEU HD21 1 1
19 21893 1 1 64 LEU HD22 H -22.553 -8.643 -18.423 1.00 . A A . 64 LEU HD22 1 1
19 21894 1 1 64 LEU HD23 H -21.262 -9.815 -18.688 1.00 . A A . 64 LEU HD23 1 1
19 21895 1 1 64 LEU HG H -22.453 -10.238 -16.589 1.00 . A A . 64 LEU HG 1 1
19 21896 1 1 64 LEU N N -20.449 -9.654 -13.655 1.00 . A A . 64 LEU N 1 1
19 21897 1 1 64 LEU O O -18.912 -12.470 -15.399 1.00 . A A . 64 LEU O 1 1
19 21898 1 1 65 GLU C C -17.596 -13.662 -12.624 1.00 . A A . 65 GLU C 1 1
19 21899 1 1 65 GLU CA C -17.244 -12.273 -13.180 1.00 . A A . 65 GLU CA 1 1
19 21900 1 1 65 GLU CB C -16.301 -11.538 -12.213 1.00 . A A . 65 GLU CB 1 1
19 21901 1 1 65 GLU CD C -14.609 -10.916 -13.991 1.00 . A A . 65 GLU CD 1 1
19 21902 1 1 65 GLU CG C -15.512 -10.410 -12.872 1.00 . A A . 65 GLU CG 1 1
19 21903 1 1 65 GLU H H -18.697 -10.771 -12.802 1.00 . A A . 65 GLU H 1 1
19 21904 1 1 65 GLU HA H -16.728 -12.412 -14.121 1.00 . A A . 65 GLU HA 1 1
19 21905 1 1 65 GLU HB2 H -16.884 -11.120 -11.405 1.00 . A A . 65 GLU HB2 1 1
19 21906 1 1 65 GLU HB3 H -15.595 -12.249 -11.803 1.00 . A A . 65 GLU HB3 1 1
19 21907 1 1 65 GLU HG2 H -16.208 -9.691 -13.281 1.00 . A A . 65 GLU HG2 1 1
19 21908 1 1 65 GLU HG3 H -14.900 -9.930 -12.122 1.00 . A A . 65 GLU HG3 1 1
19 21909 1 1 65 GLU N N -18.436 -11.456 -13.450 1.00 . A A . 65 GLU N 1 1
19 21910 1 1 65 GLU O O -16.746 -14.348 -12.052 1.00 . A A . 65 GLU O 1 1
19 21911 1 1 65 GLU OE1 O -13.572 -11.548 -13.688 1.00 . A A . 65 GLU OE1 1 1
19 21912 1 1 65 GLU OE2 O -14.940 -10.712 -15.177 1.00 . A A . 65 GLU OE2 1 1
19 21913 1 1 66 HIS C C -18.753 -16.499 -13.390 1.00 . A A . 66 HIS C 1 1
19 21914 1 1 66 HIS CA C -19.262 -15.428 -12.408 1.00 . A A . 66 HIS CA 1 1
19 21915 1 1 66 HIS CB C -20.789 -15.494 -12.294 1.00 . A A . 66 HIS CB 1 1
19 21916 1 1 66 HIS CD2 C -21.381 -14.630 -9.917 1.00 . A A . 66 HIS CD2 1 1
19 21917 1 1 66 HIS CE1 C -22.427 -12.799 -10.487 1.00 . A A . 66 HIS CE1 1 1
19 21918 1 1 66 HIS CG C -21.361 -14.557 -11.268 1.00 . A A . 66 HIS CG 1 1
19 21919 1 1 66 HIS H H -19.486 -13.496 -13.260 1.00 . A A . 66 HIS H 1 1
19 21920 1 1 66 HIS HA H -18.831 -15.622 -11.436 1.00 . A A . 66 HIS HA 1 1
19 21921 1 1 66 HIS HB2 H -21.228 -15.251 -13.248 1.00 . A A . 66 HIS HB2 1 1
19 21922 1 1 66 HIS HB3 H -21.078 -16.499 -12.018 1.00 . A A . 66 HIS HB3 1 1
19 21923 1 1 66 HIS HD1 H -22.195 -13.060 -12.500 1.00 . A A . 66 HIS HD1 1 1
19 21924 1 1 66 HIS HD2 H -20.944 -15.413 -9.313 1.00 . A A . 66 HIS HD2 1 1
19 21925 1 1 66 HIS HE1 H -22.973 -11.869 -10.437 1.00 . A A . 66 HIS HE1 1 1
19 21926 1 1 66 HIS HE2 H -22.472 -13.465 -8.569 1.00 . A A . 66 HIS HE2 1 1
19 21927 1 1 66 HIS N N -18.839 -14.090 -12.822 1.00 . A A . 66 HIS N 1 1
19 21928 1 1 66 HIS ND1 N -22.026 -13.395 -11.591 1.00 . A A . 66 HIS ND1 1 1
19 21929 1 1 66 HIS NE2 N -22.051 -13.524 -9.454 1.00 . A A . 66 HIS NE2 1 1
19 21930 1 1 66 HIS O O -18.857 -17.693 -13.126 1.00 . A A . 66 HIS O 1 1
19 21931 1 1 67 HIS C C -16.230 -17.524 -15.080 1.00 . A A . 67 HIS C 1 1
19 21932 1 1 67 HIS CA C -17.598 -16.960 -15.525 1.00 . A A . 67 HIS CA 1 1
19 21933 1 1 67 HIS CB C -17.457 -16.219 -16.869 1.00 . A A . 67 HIS CB 1 1
19 21934 1 1 67 HIS CD2 C -15.640 -14.489 -16.147 1.00 . A A . 67 HIS CD2 1 1
19 21935 1 1 67 HIS CE1 C -16.473 -12.727 -17.141 1.00 . A A . 67 HIS CE1 1 1
19 21936 1 1 67 HIS CG C -16.780 -14.878 -16.773 1.00 . A A . 67 HIS CG 1 1
19 21937 1 1 67 HIS H H -18.186 -15.093 -14.691 1.00 . A A . 67 HIS H 1 1
19 21938 1 1 67 HIS HA H -18.279 -17.788 -15.659 1.00 . A A . 67 HIS HA 1 1
19 21939 1 1 67 HIS HB2 H -16.883 -16.829 -17.552 1.00 . A A . 67 HIS HB2 1 1
19 21940 1 1 67 HIS HB3 H -18.441 -16.062 -17.285 1.00 . A A . 67 HIS HB3 1 1
19 21941 1 1 67 HIS HD1 H -18.095 -13.692 -17.917 1.00 . A A . 67 HIS HD1 1 1
19 21942 1 1 67 HIS HD2 H -14.981 -15.117 -15.565 1.00 . A A . 67 HIS HD2 1 1
19 21943 1 1 67 HIS HE1 H -16.610 -11.715 -17.497 1.00 . A A . 67 HIS HE1 1 1
19 21944 1 1 67 HIS HE2 H -14.835 -12.561 -15.940 1.00 . A A . 67 HIS HE2 1 1
19 21945 1 1 67 HIS N N -18.189 -16.056 -14.518 1.00 . A A . 67 HIS N 1 1
19 21946 1 1 67 HIS ND1 N -17.273 -13.744 -17.386 1.00 . A A . 67 HIS ND1 1 1
19 21947 1 1 67 HIS NE2 N -15.478 -13.149 -16.394 1.00 . A A . 67 HIS NE2 1 1
19 21948 1 1 67 HIS O O -15.342 -17.753 -15.905 1.00 . A A . 67 HIS O 1 1
19 21949 1 1 68 HIS C C -15.104 -19.225 -12.043 1.00 . A A . 68 HIS C 1 1
19 21950 1 1 68 HIS CA C -14.824 -18.280 -13.221 1.00 . A A . 68 HIS CA 1 1
19 21951 1 1 68 HIS CB C -13.939 -17.111 -12.763 1.00 . A A . 68 HIS CB 1 1
19 21952 1 1 68 HIS CD2 C -11.374 -17.531 -12.862 1.00 . A A . 68 HIS CD2 1 1
19 21953 1 1 68 HIS CE1 C -11.096 -18.289 -10.826 1.00 . A A . 68 HIS CE1 1 1
19 21954 1 1 68 HIS CG C -12.588 -17.530 -12.259 1.00 . A A . 68 HIS CG 1 1
19 21955 1 1 68 HIS H H -16.836 -17.628 -13.182 1.00 . A A . 68 HIS H 1 1
19 21956 1 1 68 HIS HA H -14.309 -18.831 -13.996 1.00 . A A . 68 HIS HA 1 1
19 21957 1 1 68 HIS HB2 H -13.788 -16.436 -13.592 1.00 . A A . 68 HIS HB2 1 1
19 21958 1 1 68 HIS HB3 H -14.441 -16.581 -11.965 1.00 . A A . 68 HIS HB3 1 1
19 21959 1 1 68 HIS HD1 H -13.062 -18.144 -10.298 1.00 . A A . 68 HIS HD1 1 1
19 21960 1 1 68 HIS HD2 H -11.160 -17.218 -13.876 1.00 . A A . 68 HIS HD2 1 1
19 21961 1 1 68 HIS HE1 H -10.641 -18.681 -9.928 1.00 . A A . 68 HIS HE1 1 1
19 21962 1 1 68 HIS HE2 H -9.488 -17.977 -12.048 1.00 . A A . 68 HIS HE2 1 1
19 21963 1 1 68 HIS N N -16.079 -17.771 -13.782 1.00 . A A . 68 HIS N 1 1
19 21964 1 1 68 HIS ND1 N -12.375 -18.014 -10.986 1.00 . A A . 68 HIS ND1 1 1
19 21965 1 1 68 HIS NE2 N -10.468 -18.008 -11.947 1.00 . A A . 68 HIS NE2 1 1
19 21966 1 1 68 HIS O O -16.012 -18.982 -11.245 1.00 . A A . 68 HIS O 1 1
19 21967 1 1 69 HIS C C -14.425 -20.691 -9.471 1.00 . A A . 69 HIS C 1 1
19 21968 1 1 69 HIS CA C -14.497 -21.302 -10.885 1.00 . A A . 69 HIS CA 1 1
19 21969 1 1 69 HIS CB C -13.450 -22.419 -11.034 1.00 . A A . 69 HIS CB 1 1
19 21970 1 1 69 HIS CD2 C -12.937 -24.026 -9.050 1.00 . A A . 69 HIS CD2 1 1
19 21971 1 1 69 HIS CE1 C -14.697 -25.316 -9.231 1.00 . A A . 69 HIS CE1 1 1
19 21972 1 1 69 HIS CG C -13.667 -23.574 -10.100 1.00 . A A . 69 HIS CG 1 1
19 21973 1 1 69 HIS H H -13.588 -20.411 -12.587 1.00 . A A . 69 HIS H 1 1
19 21974 1 1 69 HIS HA H -15.480 -21.730 -11.023 1.00 . A A . 69 HIS HA 1 1
19 21975 1 1 69 HIS HB2 H -13.486 -22.802 -12.044 1.00 . A A . 69 HIS HB2 1 1
19 21976 1 1 69 HIS HB3 H -12.467 -22.012 -10.845 1.00 . A A . 69 HIS HB3 1 1
19 21977 1 1 69 HIS HD1 H -15.470 -24.357 -10.859 1.00 . A A . 69 HIS HD1 1 1
19 21978 1 1 69 HIS HD2 H -12.005 -23.612 -8.688 1.00 . A A . 69 HIS HD2 1 1
19 21979 1 1 69 HIS HE1 H -15.418 -26.100 -9.058 1.00 . A A . 69 HIS HE1 1 1
19 21980 1 1 69 HIS HE2 H -13.308 -25.654 -7.768 1.00 . A A . 69 HIS HE2 1 1
19 21981 1 1 69 HIS N N -14.311 -20.292 -11.935 1.00 . A A . 69 HIS N 1 1
19 21982 1 1 69 HIS ND1 N -14.760 -24.409 -10.183 1.00 . A A . 69 HIS ND1 1 1
19 21983 1 1 69 HIS NE2 N -13.604 -25.107 -8.532 1.00 . A A . 69 HIS NE2 1 1
19 21984 1 1 69 HIS O O -13.671 -19.750 -9.218 1.00 . A A . 69 HIS O 1 1
19 21985 1 1 70 HIS C C -14.727 -21.852 -6.199 1.00 . A A . 70 HIS C 1 1
19 21986 1 1 70 HIS CA C -15.273 -20.780 -7.164 1.00 . A A . 70 HIS CA 1 1
19 21987 1 1 70 HIS CB C -16.724 -20.444 -6.800 1.00 . A A . 70 HIS CB 1 1
19 21988 1 1 70 HIS CD2 C -17.423 -18.037 -7.463 1.00 . A A . 70 HIS CD2 1 1
19 21989 1 1 70 HIS CE1 C -18.377 -18.489 -9.379 1.00 . A A . 70 HIS CE1 1 1
19 21990 1 1 70 HIS CG C -17.331 -19.373 -7.655 1.00 . A A . 70 HIS CG 1 1
19 21991 1 1 70 HIS H H -15.795 -21.992 -8.824 1.00 . A A . 70 HIS H 1 1
19 21992 1 1 70 HIS HA H -14.668 -19.889 -7.078 1.00 . A A . 70 HIS HA 1 1
19 21993 1 1 70 HIS HB2 H -17.330 -21.333 -6.901 1.00 . A A . 70 HIS HB2 1 1
19 21994 1 1 70 HIS HB3 H -16.760 -20.109 -5.771 1.00 . A A . 70 HIS HB3 1 1
19 21995 1 1 70 HIS HD1 H -18.044 -20.503 -9.291 1.00 . A A . 70 HIS HD1 1 1
19 21996 1 1 70 HIS HD2 H -17.047 -17.485 -6.612 1.00 . A A . 70 HIS HD2 1 1
19 21997 1 1 70 HIS HE1 H -18.891 -18.380 -10.322 1.00 . A A . 70 HIS HE1 1 1
19 21998 1 1 70 HIS HE2 H -18.515 -16.630 -8.556 1.00 . A A . 70 HIS HE2 1 1
19 21999 1 1 70 HIS N N -15.219 -21.245 -8.556 1.00 . A A . 70 HIS N 1 1
19 22000 1 1 70 HIS ND1 N -17.942 -19.623 -8.866 1.00 . A A . 70 HIS ND1 1 1
19 22001 1 1 70 HIS NE2 N -18.078 -17.509 -8.548 1.00 . A A . 70 HIS NE2 1 1
19 22002 1 1 70 HIS O O -14.078 -22.806 -6.618 1.00 . A A . 70 HIS O 1 1
19 22003 1 1 71 HIS C C -15.837 -23.288 -3.195 1.00 . A A . 71 HIS C 1 1
19 22004 1 1 71 HIS CA C -14.600 -22.688 -3.898 1.00 . A A . 71 HIS CA 1 1
19 22005 1 1 71 HIS CB C -13.597 -22.097 -2.882 1.00 . A A . 71 HIS CB 1 1
19 22006 1 1 71 HIS CD2 C -13.775 -19.515 -2.583 1.00 . A A . 71 HIS CD2 1 1
19 22007 1 1 71 HIS CE1 C -14.966 -19.487 -0.747 1.00 . A A . 71 HIS CE1 1 1
19 22008 1 1 71 HIS CG C -14.023 -20.802 -2.240 1.00 . A A . 71 HIS CG 1 1
19 22009 1 1 71 HIS H H -15.464 -20.876 -4.610 1.00 . A A . 71 HIS H 1 1
19 22010 1 1 71 HIS HA H -14.105 -23.492 -4.431 1.00 . A A . 71 HIS HA 1 1
19 22011 1 1 71 HIS HB2 H -13.433 -22.814 -2.094 1.00 . A A . 71 HIS HB2 1 1
19 22012 1 1 71 HIS HB3 H -12.656 -21.918 -3.388 1.00 . A A . 71 HIS HB3 1 1
19 22013 1 1 71 HIS HD1 H -15.126 -21.515 -0.595 1.00 . A A . 71 HIS HD1 1 1
19 22014 1 1 71 HIS HD2 H -13.216 -19.177 -3.445 1.00 . A A . 71 HIS HD2 1 1
19 22015 1 1 71 HIS HE1 H -15.520 -19.145 0.114 1.00 . A A . 71 HIS HE1 1 1
19 22016 1 1 71 HIS HE2 H -14.147 -17.773 -1.477 1.00 . A A . 71 HIS HE2 1 1
19 22017 1 1 71 HIS N N -14.989 -21.683 -4.902 1.00 . A A . 71 HIS N 1 1
19 22018 1 1 71 HIS ND1 N -14.773 -20.743 -1.086 1.00 . A A . 71 HIS ND1 1 1
19 22019 1 1 71 HIS NE2 N -14.372 -18.717 -1.635 1.00 . A A . 71 HIS NE2 1 1
19 22020 1 1 71 HIS O O -16.301 -22.717 -2.186 1.00 . A A . 71 HIS O 1 1
19 22021 1 1 71 HIS OXT O -16.371 -24.308 -3.688 1.00 . A A . 71 HIS OXT 1 1
20 22022 1 1 1 MET C C -28.498 -21.286 -10.993 1.00 . A A . 1 MET C 1 1
20 22023 1 1 1 MET CA C -29.807 -20.734 -11.583 1.00 . A A . 1 MET CA 1 1
20 22024 1 1 1 MET CB C -30.045 -19.307 -11.056 1.00 . A A . 1 MET CB 1 1
20 22025 1 1 1 MET CE C -31.687 -17.252 -9.258 1.00 . A A . 1 MET CE 1 1
20 22026 1 1 1 MET CG C -31.271 -18.624 -11.644 1.00 . A A . 1 MET CG 1 1
20 22027 1 1 1 MET H1 H -31.070 -21.686 -10.207 1.00 . A A . 1 MET H1 1 1
20 22028 1 1 1 MET H2 H -30.823 -22.563 -11.632 1.00 . A A . 1 MET H2 1 1
20 22029 1 1 1 MET H3 H -31.843 -21.216 -11.635 1.00 . A A . 1 MET H3 1 1
20 22030 1 1 1 MET HA H -29.717 -20.704 -12.659 1.00 . A A . 1 MET HA 1 1
20 22031 1 1 1 MET HB2 H -30.168 -19.349 -9.982 1.00 . A A . 1 MET HB2 1 1
20 22032 1 1 1 MET HB3 H -29.180 -18.702 -11.283 1.00 . A A . 1 MET HB3 1 1
20 22033 1 1 1 MET HE1 H -32.486 -17.961 -9.096 1.00 . A A . 1 MET HE1 1 1
20 22034 1 1 1 MET HE2 H -31.919 -16.325 -8.754 1.00 . A A . 1 MET HE2 1 1
20 22035 1 1 1 MET HE3 H -30.767 -17.653 -8.866 1.00 . A A . 1 MET HE3 1 1
20 22036 1 1 1 MET HG2 H -31.160 -18.577 -12.718 1.00 . A A . 1 MET HG2 1 1
20 22037 1 1 1 MET HG3 H -32.146 -19.208 -11.398 1.00 . A A . 1 MET HG3 1 1
20 22038 1 1 1 MET N N -30.965 -21.610 -11.242 1.00 . A A . 1 MET N 1 1
20 22039 1 1 1 MET O O -28.509 -21.904 -9.926 1.00 . A A . 1 MET O 1 1
20 22040 1 1 1 MET SD S -31.504 -16.948 -11.017 1.00 . A A . 1 MET SD 1 1
20 22041 1 1 2 PRO C C -25.644 -20.847 -9.850 1.00 . A A . 2 PRO C 1 1
20 22042 1 1 2 PRO CA C -26.037 -21.525 -11.178 1.00 . A A . 2 PRO CA 1 1
20 22043 1 1 2 PRO CB C -25.067 -21.132 -12.306 1.00 . A A . 2 PRO CB 1 1
20 22044 1 1 2 PRO CD C -27.239 -20.386 -12.979 1.00 . A A . 2 PRO CD 1 1
20 22045 1 1 2 PRO CG C -25.773 -20.052 -13.061 1.00 . A A . 2 PRO CG 1 1
20 22046 1 1 2 PRO HA H -26.023 -22.598 -11.045 1.00 . A A . 2 PRO HA 1 1
20 22047 1 1 2 PRO HB2 H -24.136 -20.779 -11.887 1.00 . A A . 2 PRO HB2 1 1
20 22048 1 1 2 PRO HB3 H -24.878 -21.990 -12.937 1.00 . A A . 2 PRO HB3 1 1
20 22049 1 1 2 PRO HD2 H -27.837 -19.485 -12.999 1.00 . A A . 2 PRO HD2 1 1
20 22050 1 1 2 PRO HD3 H -27.524 -21.047 -13.787 1.00 . A A . 2 PRO HD3 1 1
20 22051 1 1 2 PRO HG2 H -25.577 -19.093 -12.599 1.00 . A A . 2 PRO HG2 1 1
20 22052 1 1 2 PRO HG3 H -25.445 -20.046 -14.091 1.00 . A A . 2 PRO HG3 1 1
20 22053 1 1 2 PRO N N -27.352 -21.072 -11.674 1.00 . A A . 2 PRO N 1 1
20 22054 1 1 2 PRO O O -25.464 -19.632 -9.787 1.00 . A A . 2 PRO O 1 1
20 22055 1 1 3 THR C C -23.731 -21.062 -7.136 1.00 . A A . 3 THR C 1 1
20 22056 1 1 3 THR CA C -25.235 -21.114 -7.447 1.00 . A A . 3 THR CA 1 1
20 22057 1 1 3 THR CB C -25.939 -21.959 -6.357 1.00 . A A . 3 THR CB 1 1
20 22058 1 1 3 THR CG2 C -27.457 -21.897 -6.506 1.00 . A A . 3 THR CG2 1 1
20 22059 1 1 3 THR H H -25.605 -22.615 -8.909 1.00 . A A . 3 THR H 1 1
20 22060 1 1 3 THR HA H -25.632 -20.107 -7.396 1.00 . A A . 3 THR HA 1 1
20 22061 1 1 3 THR HB H -25.673 -21.563 -5.386 1.00 . A A . 3 THR HB 1 1
20 22062 1 1 3 THR HG1 H -24.553 -23.372 -6.250 1.00 . A A . 3 THR HG1 1 1
20 22063 1 1 3 THR HG21 H -27.922 -22.484 -5.727 1.00 . A A . 3 THR HG21 1 1
20 22064 1 1 3 THR HG22 H -27.740 -22.292 -7.472 1.00 . A A . 3 THR HG22 1 1
20 22065 1 1 3 THR HG23 H -27.787 -20.873 -6.428 1.00 . A A . 3 THR HG23 1 1
20 22066 1 1 3 THR N N -25.513 -21.643 -8.789 1.00 . A A . 3 THR N 1 1
20 22067 1 1 3 THR O O -23.179 -21.986 -6.533 1.00 . A A . 3 THR O 1 1
20 22068 1 1 3 THR OG1 O -25.501 -23.327 -6.436 1.00 . A A . 3 THR OG1 1 1
20 22069 1 1 4 LYS C C -21.221 -18.319 -7.305 1.00 . A A . 4 LYS C 1 1
20 22070 1 1 4 LYS CA C -21.637 -19.800 -7.248 1.00 . A A . 4 LYS CA 1 1
20 22071 1 1 4 LYS CB C -20.765 -20.619 -8.220 1.00 . A A . 4 LYS CB 1 1
20 22072 1 1 4 LYS CD C -18.683 -21.409 -6.938 1.00 . A A . 4 LYS CD 1 1
20 22073 1 1 4 LYS CE C -19.182 -21.096 -5.530 1.00 . A A . 4 LYS CE 1 1
20 22074 1 1 4 LYS CG C -19.248 -20.467 -8.009 1.00 . A A . 4 LYS CG 1 1
20 22075 1 1 4 LYS H H -23.538 -19.295 -8.064 1.00 . A A . 4 LYS H 1 1
20 22076 1 1 4 LYS HA H -21.465 -20.165 -6.244 1.00 . A A . 4 LYS HA 1 1
20 22077 1 1 4 LYS HB2 H -21.019 -21.666 -8.110 1.00 . A A . 4 LYS HB2 1 1
20 22078 1 1 4 LYS HB3 H -20.997 -20.312 -9.230 1.00 . A A . 4 LYS HB3 1 1
20 22079 1 1 4 LYS HD2 H -18.970 -22.420 -7.186 1.00 . A A . 4 LYS HD2 1 1
20 22080 1 1 4 LYS HD3 H -17.605 -21.335 -6.950 1.00 . A A . 4 LYS HD3 1 1
20 22081 1 1 4 LYS HE2 H -18.870 -20.098 -5.261 1.00 . A A . 4 LYS HE2 1 1
20 22082 1 1 4 LYS HE3 H -20.263 -21.150 -5.523 1.00 . A A . 4 LYS HE3 1 1
20 22083 1 1 4 LYS HG2 H -18.748 -20.676 -8.943 1.00 . A A . 4 LYS HG2 1 1
20 22084 1 1 4 LYS HG3 H -19.039 -19.444 -7.719 1.00 . A A . 4 LYS HG3 1 1
20 22085 1 1 4 LYS HZ1 H -17.621 -21.916 -4.411 1.00 . A A . 4 LYS HZ1 1 1
20 22086 1 1 4 LYS HZ2 H -18.814 -23.035 -4.847 1.00 . A A . 4 LYS HZ2 1 1
20 22087 1 1 4 LYS HZ3 H -19.108 -21.917 -3.612 1.00 . A A . 4 LYS HZ3 1 1
20 22088 1 1 4 LYS N N -23.065 -19.982 -7.544 1.00 . A A . 4 LYS N 1 1
20 22089 1 1 4 LYS NZ N -18.643 -22.054 -4.531 1.00 . A A . 4 LYS NZ 1 1
20 22090 1 1 4 LYS O O -20.966 -17.778 -8.385 1.00 . A A . 4 LYS O 1 1
20 22091 1 1 5 PRO C C -19.087 -16.257 -5.966 1.00 . A A . 5 PRO C 1 1
20 22092 1 1 5 PRO CA C -20.629 -16.273 -6.061 1.00 . A A . 5 PRO CA 1 1
20 22093 1 1 5 PRO CB C -21.265 -15.747 -4.769 1.00 . A A . 5 PRO CB 1 1
20 22094 1 1 5 PRO CD C -21.639 -18.125 -4.833 1.00 . A A . 5 PRO CD 1 1
20 22095 1 1 5 PRO CG C -21.403 -16.957 -3.902 1.00 . A A . 5 PRO CG 1 1
20 22096 1 1 5 PRO HA H -20.947 -15.669 -6.898 1.00 . A A . 5 PRO HA 1 1
20 22097 1 1 5 PRO HB2 H -20.621 -15.003 -4.317 1.00 . A A . 5 PRO HB2 1 1
20 22098 1 1 5 PRO HB3 H -22.229 -15.308 -4.989 1.00 . A A . 5 PRO HB3 1 1
20 22099 1 1 5 PRO HD2 H -21.065 -18.984 -4.515 1.00 . A A . 5 PRO HD2 1 1
20 22100 1 1 5 PRO HD3 H -22.691 -18.371 -4.874 1.00 . A A . 5 PRO HD3 1 1
20 22101 1 1 5 PRO HG2 H -20.496 -17.109 -3.335 1.00 . A A . 5 PRO HG2 1 1
20 22102 1 1 5 PRO HG3 H -22.245 -16.836 -3.233 1.00 . A A . 5 PRO HG3 1 1
20 22103 1 1 5 PRO N N -21.164 -17.637 -6.146 1.00 . A A . 5 PRO N 1 1
20 22104 1 1 5 PRO O O -18.484 -17.162 -5.380 1.00 . A A . 5 PRO O 1 1
20 22105 1 1 6 PRO C C -16.486 -14.675 -5.076 1.00 . A A . 6 PRO C 1 1
20 22106 1 1 6 PRO CA C -16.959 -15.111 -6.475 1.00 . A A . 6 PRO CA 1 1
20 22107 1 1 6 PRO CB C -16.649 -14.032 -7.520 1.00 . A A . 6 PRO CB 1 1
20 22108 1 1 6 PRO CD C -19.036 -14.162 -7.355 1.00 . A A . 6 PRO CD 1 1
20 22109 1 1 6 PRO CG C -17.891 -13.206 -7.584 1.00 . A A . 6 PRO CG 1 1
20 22110 1 1 6 PRO HA H -16.464 -16.034 -6.747 1.00 . A A . 6 PRO HA 1 1
20 22111 1 1 6 PRO HB2 H -15.796 -13.447 -7.204 1.00 . A A . 6 PRO HB2 1 1
20 22112 1 1 6 PRO HB3 H -16.436 -14.499 -8.472 1.00 . A A . 6 PRO HB3 1 1
20 22113 1 1 6 PRO HD2 H -19.828 -13.678 -6.804 1.00 . A A . 6 PRO HD2 1 1
20 22114 1 1 6 PRO HD3 H -19.407 -14.540 -8.295 1.00 . A A . 6 PRO HD3 1 1
20 22115 1 1 6 PRO HG2 H -17.872 -12.449 -6.812 1.00 . A A . 6 PRO HG2 1 1
20 22116 1 1 6 PRO HG3 H -17.979 -12.744 -8.558 1.00 . A A . 6 PRO HG3 1 1
20 22117 1 1 6 PRO N N -18.425 -15.245 -6.557 1.00 . A A . 6 PRO N 1 1
20 22118 1 1 6 PRO O O -17.266 -14.133 -4.287 1.00 . A A . 6 PRO O 1 1
20 22119 1 1 7 TYR C C -14.662 -13.034 -3.221 1.00 . A A . 7 TYR C 1 1
20 22120 1 1 7 TYR CA C -14.641 -14.558 -3.470 1.00 . A A . 7 TYR CA 1 1
20 22121 1 1 7 TYR CB C -13.205 -15.105 -3.346 1.00 . A A . 7 TYR CB 1 1
20 22122 1 1 7 TYR CD1 C -12.102 -15.199 -5.629 1.00 . A A . 7 TYR CD1 1 1
20 22123 1 1 7 TYR CD2 C -11.452 -13.452 -4.137 1.00 . A A . 7 TYR CD2 1 1
20 22124 1 1 7 TYR CE1 C -11.216 -14.722 -6.575 1.00 . A A . 7 TYR CE1 1 1
20 22125 1 1 7 TYR CE2 C -10.565 -12.973 -5.079 1.00 . A A . 7 TYR CE2 1 1
20 22126 1 1 7 TYR CG C -12.236 -14.574 -4.391 1.00 . A A . 7 TYR CG 1 1
20 22127 1 1 7 TYR CZ C -10.450 -13.608 -6.296 1.00 . A A . 7 TYR CZ 1 1
20 22128 1 1 7 TYR H H -14.632 -15.324 -5.452 1.00 . A A . 7 TYR H 1 1
20 22129 1 1 7 TYR HA H -15.255 -15.034 -2.717 1.00 . A A . 7 TYR HA 1 1
20 22130 1 1 7 TYR HB2 H -12.811 -14.849 -2.374 1.00 . A A . 7 TYR HB2 1 1
20 22131 1 1 7 TYR HB3 H -13.233 -16.183 -3.440 1.00 . A A . 7 TYR HB3 1 1
20 22132 1 1 7 TYR HD1 H -12.702 -16.071 -5.846 1.00 . A A . 7 TYR HD1 1 1
20 22133 1 1 7 TYR HD2 H -11.543 -12.954 -3.181 1.00 . A A . 7 TYR HD2 1 1
20 22134 1 1 7 TYR HE1 H -11.127 -15.220 -7.532 1.00 . A A . 7 TYR HE1 1 1
20 22135 1 1 7 TYR HE2 H -9.965 -12.102 -4.861 1.00 . A A . 7 TYR HE2 1 1
20 22136 1 1 7 TYR HH H -9.997 -13.071 -8.091 1.00 . A A . 7 TYR HH 1 1
20 22137 1 1 7 TYR N N -15.209 -14.907 -4.778 1.00 . A A . 7 TYR N 1 1
20 22138 1 1 7 TYR O O -14.517 -12.239 -4.153 1.00 . A A . 7 TYR O 1 1
20 22139 1 1 7 TYR OH O -9.562 -13.132 -7.234 1.00 . A A . 7 TYR OH 1 1
20 22140 1 1 8 PRO C C -13.473 -10.534 -1.580 1.00 . A A . 8 PRO C 1 1
20 22141 1 1 8 PRO CA C -14.874 -11.175 -1.588 1.00 . A A . 8 PRO CA 1 1
20 22142 1 1 8 PRO CB C -15.473 -11.191 -0.177 1.00 . A A . 8 PRO CB 1 1
20 22143 1 1 8 PRO CD C -15.083 -13.477 -0.780 1.00 . A A . 8 PRO CD 1 1
20 22144 1 1 8 PRO CG C -15.071 -12.515 0.383 1.00 . A A . 8 PRO CG 1 1
20 22145 1 1 8 PRO HA H -15.517 -10.607 -2.247 1.00 . A A . 8 PRO HA 1 1
20 22146 1 1 8 PRO HB2 H -15.069 -10.372 0.404 1.00 . A A . 8 PRO HB2 1 1
20 22147 1 1 8 PRO HB3 H -16.549 -11.100 -0.237 1.00 . A A . 8 PRO HB3 1 1
20 22148 1 1 8 PRO HD2 H -14.286 -14.201 -0.680 1.00 . A A . 8 PRO HD2 1 1
20 22149 1 1 8 PRO HD3 H -16.039 -13.976 -0.848 1.00 . A A . 8 PRO HD3 1 1
20 22150 1 1 8 PRO HG2 H -14.077 -12.450 0.807 1.00 . A A . 8 PRO HG2 1 1
20 22151 1 1 8 PRO HG3 H -15.780 -12.825 1.136 1.00 . A A . 8 PRO HG3 1 1
20 22152 1 1 8 PRO N N -14.858 -12.606 -1.953 1.00 . A A . 8 PRO N 1 1
20 22153 1 1 8 PRO O O -12.454 -11.226 -1.586 1.00 . A A . 8 PRO O 1 1
20 22154 1 1 9 ARG C C -11.821 -7.947 -0.157 1.00 . A A . 9 ARG C 1 1
20 22155 1 1 9 ARG CA C -12.172 -8.453 -1.569 1.00 . A A . 9 ARG CA 1 1
20 22156 1 1 9 ARG CB C -12.245 -7.248 -2.526 1.00 . A A . 9 ARG CB 1 1
20 22157 1 1 9 ARG CD C -14.014 -7.960 -4.196 1.00 . A A . 9 ARG CD 1 1
20 22158 1 1 9 ARG CG C -12.551 -7.588 -3.988 1.00 . A A . 9 ARG CG 1 1
20 22159 1 1 9 ARG CZ C -16.180 -7.154 -3.386 1.00 . A A . 9 ARG CZ 1 1
20 22160 1 1 9 ARG H H -14.280 -8.703 -1.528 1.00 . A A . 9 ARG H 1 1
20 22161 1 1 9 ARG HA H -11.387 -9.120 -1.904 1.00 . A A . 9 ARG HA 1 1
20 22162 1 1 9 ARG HB2 H -13.017 -6.576 -2.175 1.00 . A A . 9 ARG HB2 1 1
20 22163 1 1 9 ARG HB3 H -11.298 -6.726 -2.495 1.00 . A A . 9 ARG HB3 1 1
20 22164 1 1 9 ARG HD2 H -14.202 -8.055 -5.256 1.00 . A A . 9 ARG HD2 1 1
20 22165 1 1 9 ARG HD3 H -14.204 -8.908 -3.711 1.00 . A A . 9 ARG HD3 1 1
20 22166 1 1 9 ARG HE H -14.538 -6.074 -3.426 1.00 . A A . 9 ARG HE 1 1
20 22167 1 1 9 ARG HG2 H -12.323 -6.728 -4.602 1.00 . A A . 9 ARG HG2 1 1
20 22168 1 1 9 ARG HG3 H -11.929 -8.419 -4.291 1.00 . A A . 9 ARG HG3 1 1
20 22169 1 1 9 ARG HH11 H -16.200 -9.010 -4.101 1.00 . A A . 9 ARG HH11 1 1
20 22170 1 1 9 ARG HH12 H -17.705 -8.431 -3.482 1.00 . A A . 9 ARG HH12 1 1
20 22171 1 1 9 ARG HH21 H -16.459 -5.341 -2.618 1.00 . A A . 9 ARG HH21 1 1
20 22172 1 1 9 ARG HH22 H -17.844 -6.379 -2.620 1.00 . A A . 9 ARG HH22 1 1
20 22173 1 1 9 ARG N N -13.436 -9.200 -1.562 1.00 . A A . 9 ARG N 1 1
20 22174 1 1 9 ARG NE N -14.916 -6.951 -3.639 1.00 . A A . 9 ARG NE 1 1
20 22175 1 1 9 ARG NH1 N -16.737 -8.287 -3.679 1.00 . A A . 9 ARG NH1 1 1
20 22176 1 1 9 ARG NH2 N -16.883 -6.219 -2.840 1.00 . A A . 9 ARG NH2 1 1
20 22177 1 1 9 ARG O O -12.691 -7.487 0.584 1.00 . A A . 9 ARG O 1 1
20 22178 1 1 10 GLU C C -8.583 -7.095 1.378 1.00 . A A . 10 GLU C 1 1
20 22179 1 1 10 GLU CA C -10.057 -7.518 1.491 1.00 . A A . 10 GLU CA 1 1
20 22180 1 1 10 GLU CB C -10.233 -8.584 2.581 1.00 . A A . 10 GLU CB 1 1
20 22181 1 1 10 GLU CD C -9.985 -9.220 5.021 1.00 . A A . 10 GLU CD 1 1
20 22182 1 1 10 GLU CG C -9.768 -8.144 3.967 1.00 . A A . 10 GLU CG 1 1
20 22183 1 1 10 GLU H H -9.909 -8.456 -0.408 1.00 . A A . 10 GLU H 1 1
20 22184 1 1 10 GLU HA H -10.649 -6.648 1.749 1.00 . A A . 10 GLU HA 1 1
20 22185 1 1 10 GLU HB2 H -11.281 -8.844 2.644 1.00 . A A . 10 GLU HB2 1 1
20 22186 1 1 10 GLU HB3 H -9.672 -9.464 2.298 1.00 . A A . 10 GLU HB3 1 1
20 22187 1 1 10 GLU HG2 H -8.713 -7.912 3.924 1.00 . A A . 10 GLU HG2 1 1
20 22188 1 1 10 GLU HG3 H -10.319 -7.258 4.252 1.00 . A A . 10 GLU HG3 1 1
20 22189 1 1 10 GLU N N -10.544 -8.030 0.203 1.00 . A A . 10 GLU N 1 1
20 22190 1 1 10 GLU O O -7.714 -7.921 1.095 1.00 . A A . 10 GLU O 1 1
20 22191 1 1 10 GLU OE1 O -9.369 -10.301 4.905 1.00 . A A . 10 GLU OE1 1 1
20 22192 1 1 10 GLU OE2 O -10.769 -8.998 5.969 1.00 . A A . 10 GLU OE2 1 1
20 22193 1 1 11 ALA C C -6.355 -4.699 2.697 1.00 . A A . 11 ALA C 1 1
20 22194 1 1 11 ALA CA C -6.952 -5.266 1.399 1.00 . A A . 11 ALA CA 1 1
20 22195 1 1 11 ALA CB C -6.966 -4.187 0.320 1.00 . A A . 11 ALA CB 1 1
20 22196 1 1 11 ALA H H -9.021 -5.211 1.889 1.00 . A A . 11 ALA H 1 1
20 22197 1 1 11 ALA HA H -6.317 -6.071 1.052 1.00 . A A . 11 ALA HA 1 1
20 22198 1 1 11 ALA HB1 H -7.382 -4.592 -0.591 1.00 . A A . 11 ALA HB1 1 1
20 22199 1 1 11 ALA HB2 H -5.956 -3.850 0.132 1.00 . A A . 11 ALA HB2 1 1
20 22200 1 1 11 ALA HB3 H -7.569 -3.352 0.648 1.00 . A A . 11 ALA HB3 1 1
20 22201 1 1 11 ALA N N -8.306 -5.810 1.589 1.00 . A A . 11 ALA N 1 1
20 22202 1 1 11 ALA O O -7.057 -4.496 3.687 1.00 . A A . 11 ALA O 1 1
20 22203 1 1 12 TYR C C -3.163 -2.980 3.321 1.00 . A A . 12 TYR C 1 1
20 22204 1 1 12 TYR CA C -4.319 -3.874 3.801 1.00 . A A . 12 TYR CA 1 1
20 22205 1 1 12 TYR CB C -3.790 -5.001 4.707 1.00 . A A . 12 TYR CB 1 1
20 22206 1 1 12 TYR CD1 C -3.705 -7.184 3.425 1.00 . A A . 12 TYR CD1 1 1
20 22207 1 1 12 TYR CD2 C -1.651 -6.027 3.791 1.00 . A A . 12 TYR CD2 1 1
20 22208 1 1 12 TYR CE1 C -3.030 -8.179 2.747 1.00 . A A . 12 TYR CE1 1 1
20 22209 1 1 12 TYR CE2 C -0.968 -7.021 3.109 1.00 . A A . 12 TYR CE2 1 1
20 22210 1 1 12 TYR CG C -3.031 -6.090 3.960 1.00 . A A . 12 TYR CG 1 1
20 22211 1 1 12 TYR CZ C -1.664 -8.093 2.591 1.00 . A A . 12 TYR CZ 1 1
20 22212 1 1 12 TYR H H -4.551 -4.643 1.843 1.00 . A A . 12 TYR H 1 1
20 22213 1 1 12 TYR HA H -5.010 -3.265 4.366 1.00 . A A . 12 TYR HA 1 1
20 22214 1 1 12 TYR HB2 H -3.126 -4.577 5.447 1.00 . A A . 12 TYR HB2 1 1
20 22215 1 1 12 TYR HB3 H -4.626 -5.464 5.211 1.00 . A A . 12 TYR HB3 1 1
20 22216 1 1 12 TYR HD1 H -4.778 -7.249 3.545 1.00 . A A . 12 TYR HD1 1 1
20 22217 1 1 12 TYR HD2 H -1.110 -5.185 4.199 1.00 . A A . 12 TYR HD2 1 1
20 22218 1 1 12 TYR HE1 H -3.574 -9.018 2.341 1.00 . A A . 12 TYR HE1 1 1
20 22219 1 1 12 TYR HE2 H 0.102 -6.953 2.986 1.00 . A A . 12 TYR HE2 1 1
20 22220 1 1 12 TYR HH H -1.415 -9.256 1.064 1.00 . A A . 12 TYR HH 1 1
20 22221 1 1 12 TYR N N -5.049 -4.440 2.663 1.00 . A A . 12 TYR N 1 1
20 22222 1 1 12 TYR O O -2.597 -3.199 2.247 1.00 . A A . 12 TYR O 1 1
20 22223 1 1 12 TYR OH O -0.986 -9.090 1.916 1.00 . A A . 12 TYR OH 1 1
20 22224 1 1 13 ILE C C -0.458 -1.331 4.521 1.00 . A A . 13 ILE C 1 1
20 22225 1 1 13 ILE CA C -1.762 -1.022 3.766 1.00 . A A . 13 ILE CA 1 1
20 22226 1 1 13 ILE CB C -2.198 0.436 4.075 1.00 . A A . 13 ILE CB 1 1
20 22227 1 1 13 ILE CD1 C -4.127 2.097 3.780 1.00 . A A . 13 ILE CD1 1 1
20 22228 1 1 13 ILE CG1 C -3.552 0.741 3.411 1.00 . A A . 13 ILE CG1 1 1
20 22229 1 1 13 ILE CG2 C -1.127 1.426 3.611 1.00 . A A . 13 ILE CG2 1 1
20 22230 1 1 13 ILE H H -3.290 -1.868 4.973 1.00 . A A . 13 ILE H 1 1
20 22231 1 1 13 ILE HA H -1.576 -1.101 2.701 1.00 . A A . 13 ILE HA 1 1
20 22232 1 1 13 ILE HB H -2.302 0.536 5.145 1.00 . A A . 13 ILE HB 1 1
20 22233 1 1 13 ILE HD11 H -4.282 2.144 4.848 1.00 . A A . 13 ILE HD11 1 1
20 22234 1 1 13 ILE HD12 H -5.069 2.236 3.273 1.00 . A A . 13 ILE HD12 1 1
20 22235 1 1 13 ILE HD13 H -3.438 2.875 3.481 1.00 . A A . 13 ILE HD13 1 1
20 22236 1 1 13 ILE HG12 H -3.433 0.715 2.338 1.00 . A A . 13 ILE HG12 1 1
20 22237 1 1 13 ILE HG13 H -4.268 -0.013 3.705 1.00 . A A . 13 ILE HG13 1 1
20 22238 1 1 13 ILE HG21 H -0.213 1.257 4.166 1.00 . A A . 13 ILE HG21 1 1
20 22239 1 1 13 ILE HG22 H -1.468 2.436 3.785 1.00 . A A . 13 ILE HG22 1 1
20 22240 1 1 13 ILE HG23 H -0.938 1.288 2.556 1.00 . A A . 13 ILE HG23 1 1
20 22241 1 1 13 ILE N N -2.822 -1.974 4.119 1.00 . A A . 13 ILE N 1 1
20 22242 1 1 13 ILE O O -0.437 -1.390 5.750 1.00 . A A . 13 ILE O 1 1
20 22243 1 1 14 VAL C C 2.881 -0.619 4.270 1.00 . A A . 14 VAL C 1 1
20 22244 1 1 14 VAL CA C 1.939 -1.830 4.363 1.00 . A A . 14 VAL CA 1 1
20 22245 1 1 14 VAL CB C 2.602 -3.043 3.657 1.00 . A A . 14 VAL CB 1 1
20 22246 1 1 14 VAL CG1 C 3.956 -3.373 4.290 1.00 . A A . 14 VAL CG1 1 1
20 22247 1 1 14 VAL CG2 C 1.675 -4.259 3.686 1.00 . A A . 14 VAL CG2 1 1
20 22248 1 1 14 VAL H H 0.544 -1.481 2.802 1.00 . A A . 14 VAL H 1 1
20 22249 1 1 14 VAL HA H 1.793 -2.083 5.405 1.00 . A A . 14 VAL HA 1 1
20 22250 1 1 14 VAL HB H 2.773 -2.777 2.621 1.00 . A A . 14 VAL HB 1 1
20 22251 1 1 14 VAL HG11 H 4.405 -4.206 3.767 1.00 . A A . 14 VAL HG11 1 1
20 22252 1 1 14 VAL HG12 H 3.816 -3.634 5.328 1.00 . A A . 14 VAL HG12 1 1
20 22253 1 1 14 VAL HG13 H 4.608 -2.514 4.220 1.00 . A A . 14 VAL HG13 1 1
20 22254 1 1 14 VAL HG21 H 1.474 -4.540 4.712 1.00 . A A . 14 VAL HG21 1 1
20 22255 1 1 14 VAL HG22 H 2.145 -5.087 3.173 1.00 . A A . 14 VAL HG22 1 1
20 22256 1 1 14 VAL HG23 H 0.744 -4.015 3.194 1.00 . A A . 14 VAL HG23 1 1
20 22257 1 1 14 VAL N N 0.626 -1.531 3.775 1.00 . A A . 14 VAL N 1 1
20 22258 1 1 14 VAL O O 3.116 -0.085 3.185 1.00 . A A . 14 VAL O 1 1
20 22259 1 1 15 THR C C 5.804 0.468 5.284 1.00 . A A . 15 THR C 1 1
20 22260 1 1 15 THR CA C 4.355 0.941 5.448 1.00 . A A . 15 THR CA 1 1
20 22261 1 1 15 THR CB C 4.238 1.736 6.774 1.00 . A A . 15 THR CB 1 1
20 22262 1 1 15 THR CG2 C 2.816 2.240 6.981 1.00 . A A . 15 THR CG2 1 1
20 22263 1 1 15 THR H H 3.178 -0.639 6.248 1.00 . A A . 15 THR H 1 1
20 22264 1 1 15 THR HA H 4.108 1.607 4.633 1.00 . A A . 15 THR HA 1 1
20 22265 1 1 15 THR HB H 4.903 2.589 6.726 1.00 . A A . 15 THR HB 1 1
20 22266 1 1 15 THR HG1 H 5.575 0.766 7.872 1.00 . A A . 15 THR HG1 1 1
20 22267 1 1 15 THR HG21 H 2.760 2.798 7.906 1.00 . A A . 15 THR HG21 1 1
20 22268 1 1 15 THR HG22 H 2.138 1.399 7.027 1.00 . A A . 15 THR HG22 1 1
20 22269 1 1 15 THR HG23 H 2.537 2.880 6.159 1.00 . A A . 15 THR HG23 1 1
20 22270 1 1 15 THR N N 3.417 -0.190 5.410 1.00 . A A . 15 THR N 1 1
20 22271 1 1 15 THR O O 6.346 -0.222 6.149 1.00 . A A . 15 THR O 1 1
20 22272 1 1 15 THR OG1 O 4.616 0.910 7.889 1.00 . A A . 15 THR OG1 1 1
20 22273 1 1 16 ILE C C 8.758 1.670 3.919 1.00 . A A . 16 ILE C 1 1
20 22274 1 1 16 ILE CA C 7.823 0.452 3.901 1.00 . A A . 16 ILE CA 1 1
20 22275 1 1 16 ILE CB C 7.954 -0.248 2.522 1.00 . A A . 16 ILE CB 1 1
20 22276 1 1 16 ILE CD1 C 7.967 0.189 0.004 1.00 . A A . 16 ILE CD1 1 1
20 22277 1 1 16 ILE CG1 C 7.710 0.756 1.382 1.00 . A A . 16 ILE CG1 1 1
20 22278 1 1 16 ILE CG2 C 6.980 -1.422 2.418 1.00 . A A . 16 ILE CG2 1 1
20 22279 1 1 16 ILE H H 5.955 1.390 3.513 1.00 . A A . 16 ILE H 1 1
20 22280 1 1 16 ILE HA H 8.139 -0.244 4.669 1.00 . A A . 16 ILE HA 1 1
20 22281 1 1 16 ILE HB H 8.958 -0.640 2.438 1.00 . A A . 16 ILE HB 1 1
20 22282 1 1 16 ILE HD11 H 9.005 -0.101 -0.079 1.00 . A A . 16 ILE HD11 1 1
20 22283 1 1 16 ILE HD12 H 7.744 0.938 -0.740 1.00 . A A . 16 ILE HD12 1 1
20 22284 1 1 16 ILE HD13 H 7.338 -0.674 -0.153 1.00 . A A . 16 ILE HD13 1 1
20 22285 1 1 16 ILE HG12 H 6.683 1.086 1.412 1.00 . A A . 16 ILE HG12 1 1
20 22286 1 1 16 ILE HG13 H 8.360 1.610 1.513 1.00 . A A . 16 ILE HG13 1 1
20 22287 1 1 16 ILE HG21 H 7.066 -1.879 1.442 1.00 . A A . 16 ILE HG21 1 1
20 22288 1 1 16 ILE HG22 H 5.968 -1.068 2.559 1.00 . A A . 16 ILE HG22 1 1
20 22289 1 1 16 ILE HG23 H 7.214 -2.154 3.178 1.00 . A A . 16 ILE HG23 1 1
20 22290 1 1 16 ILE N N 6.434 0.841 4.172 1.00 . A A . 16 ILE N 1 1
20 22291 1 1 16 ILE O O 8.308 2.810 3.786 1.00 . A A . 16 ILE O 1 1
20 22292 1 1 17 GLU C C 12.121 2.228 2.943 1.00 . A A . 17 GLU C 1 1
20 22293 1 1 17 GLU CA C 11.054 2.506 4.013 1.00 . A A . 17 GLU CA 1 1
20 22294 1 1 17 GLU CB C 11.717 2.702 5.389 1.00 . A A . 17 GLU CB 1 1
20 22295 1 1 17 GLU CD C 13.130 1.713 7.256 1.00 . A A . 17 GLU CD 1 1
20 22296 1 1 17 GLU CG C 12.389 1.452 5.950 1.00 . A A . 17 GLU CG 1 1
20 22297 1 1 17 GLU H H 10.358 0.506 4.212 1.00 . A A . 17 GLU H 1 1
20 22298 1 1 17 GLU HA H 10.538 3.420 3.746 1.00 . A A . 17 GLU HA 1 1
20 22299 1 1 17 GLU HB2 H 12.464 3.479 5.306 1.00 . A A . 17 GLU HB2 1 1
20 22300 1 1 17 GLU HB3 H 10.960 3.022 6.093 1.00 . A A . 17 GLU HB3 1 1
20 22301 1 1 17 GLU HG2 H 11.634 0.701 6.128 1.00 . A A . 17 GLU HG2 1 1
20 22302 1 1 17 GLU HG3 H 13.095 1.081 5.218 1.00 . A A . 17 GLU HG3 1 1
20 22303 1 1 17 GLU N N 10.058 1.429 4.064 1.00 . A A . 17 GLU N 1 1
20 22304 1 1 17 GLU O O 12.692 1.138 2.880 1.00 . A A . 17 GLU O 1 1
20 22305 1 1 17 GLU OE1 O 12.475 2.100 8.249 1.00 . A A . 17 GLU OE1 1 1
20 22306 1 1 17 GLU OE2 O 14.367 1.530 7.298 1.00 . A A . 17 GLU OE2 1 1
20 22307 1 1 18 LYS C C 14.368 4.301 1.087 1.00 . A A . 18 LYS C 1 1
20 22308 1 1 18 LYS CA C 13.405 3.104 1.048 1.00 . A A . 18 LYS CA 1 1
20 22309 1 1 18 LYS CB C 12.760 3.001 -0.345 1.00 . A A . 18 LYS CB 1 1
20 22310 1 1 18 LYS CD C 11.510 1.596 -2.032 1.00 . A A . 18 LYS CD 1 1
20 22311 1 1 18 LYS CE C 10.789 0.277 -2.293 1.00 . A A . 18 LYS CE 1 1
20 22312 1 1 18 LYS CG C 11.976 1.711 -0.581 1.00 . A A . 18 LYS CG 1 1
20 22313 1 1 18 LYS H H 11.861 4.050 2.168 1.00 . A A . 18 LYS H 1 1
20 22314 1 1 18 LYS HA H 13.972 2.203 1.237 1.00 . A A . 18 LYS HA 1 1
20 22315 1 1 18 LYS HB2 H 12.083 3.835 -0.478 1.00 . A A . 18 LYS HB2 1 1
20 22316 1 1 18 LYS HB3 H 13.538 3.062 -1.095 1.00 . A A . 18 LYS HB3 1 1
20 22317 1 1 18 LYS HD2 H 10.835 2.412 -2.248 1.00 . A A . 18 LYS HD2 1 1
20 22318 1 1 18 LYS HD3 H 12.372 1.661 -2.683 1.00 . A A . 18 LYS HD3 1 1
20 22319 1 1 18 LYS HE2 H 11.442 -0.537 -2.018 1.00 . A A . 18 LYS HE2 1 1
20 22320 1 1 18 LYS HE3 H 9.899 0.244 -1.682 1.00 . A A . 18 LYS HE3 1 1
20 22321 1 1 18 LYS HG2 H 12.612 0.871 -0.348 1.00 . A A . 18 LYS HG2 1 1
20 22322 1 1 18 LYS HG3 H 11.111 1.701 0.070 1.00 . A A . 18 LYS HG3 1 1
20 22323 1 1 18 LYS HZ1 H 11.247 0.140 -4.328 1.00 . A A . 18 LYS HZ1 1 1
20 22324 1 1 18 LYS HZ2 H 9.763 0.888 -4.012 1.00 . A A . 18 LYS HZ2 1 1
20 22325 1 1 18 LYS HZ3 H 9.917 -0.790 -3.862 1.00 . A A . 18 LYS HZ3 1 1
20 22326 1 1 18 LYS N N 12.376 3.217 2.093 1.00 . A A . 18 LYS N 1 1
20 22327 1 1 18 LYS NZ N 10.401 0.119 -3.721 1.00 . A A . 18 LYS NZ 1 1
20 22328 1 1 18 LYS O O 14.187 5.235 1.868 1.00 . A A . 18 LYS O 1 1
20 22329 1 1 19 GLY C C 17.544 5.202 1.117 1.00 . A A . 19 GLY C 1 1
20 22330 1 1 19 GLY CA C 16.356 5.357 0.168 1.00 . A A . 19 GLY CA 1 1
20 22331 1 1 19 GLY H H 15.515 3.470 -0.324 1.00 . A A . 19 GLY H 1 1
20 22332 1 1 19 GLY HA2 H 16.729 5.416 -0.845 1.00 . A A . 19 GLY HA2 1 1
20 22333 1 1 19 GLY HA3 H 15.844 6.283 0.400 1.00 . A A . 19 GLY HA3 1 1
20 22334 1 1 19 GLY N N 15.399 4.257 0.247 1.00 . A A . 19 GLY N 1 1
20 22335 1 1 19 GLY O O 18.093 4.109 1.264 1.00 . A A . 19 GLY O 1 1
20 22336 1 1 20 LYS C C 18.726 5.871 4.079 1.00 . A A . 20 LYS C 1 1
20 22337 1 1 20 LYS CA C 19.100 6.315 2.652 1.00 . A A . 20 LYS CA 1 1
20 22338 1 1 20 LYS CB C 19.700 7.729 2.687 1.00 . A A . 20 LYS CB 1 1
20 22339 1 1 20 LYS CD C 21.291 7.462 0.728 1.00 . A A . 20 LYS CD 1 1
20 22340 1 1 20 LYS CE C 22.578 7.678 1.518 1.00 . A A . 20 LYS CE 1 1
20 22341 1 1 20 LYS CG C 20.120 8.250 1.315 1.00 . A A . 20 LYS CG 1 1
20 22342 1 1 20 LYS H H 17.419 7.126 1.639 1.00 . A A . 20 LYS H 1 1
20 22343 1 1 20 LYS HA H 19.835 5.630 2.254 1.00 . A A . 20 LYS HA 1 1
20 22344 1 1 20 LYS HB2 H 18.965 8.409 3.097 1.00 . A A . 20 LYS HB2 1 1
20 22345 1 1 20 LYS HB3 H 20.568 7.725 3.330 1.00 . A A . 20 LYS HB3 1 1
20 22346 1 1 20 LYS HD2 H 21.048 6.408 0.738 1.00 . A A . 20 LYS HD2 1 1
20 22347 1 1 20 LYS HD3 H 21.451 7.782 -0.292 1.00 . A A . 20 LYS HD3 1 1
20 22348 1 1 20 LYS HE2 H 22.424 7.352 2.536 1.00 . A A . 20 LYS HE2 1 1
20 22349 1 1 20 LYS HE3 H 23.367 7.091 1.069 1.00 . A A . 20 LYS HE3 1 1
20 22350 1 1 20 LYS HG2 H 19.280 8.174 0.642 1.00 . A A . 20 LYS HG2 1 1
20 22351 1 1 20 LYS HG3 H 20.409 9.288 1.410 1.00 . A A . 20 LYS HG3 1 1
20 22352 1 1 20 LYS HZ1 H 23.031 9.472 0.554 1.00 . A A . 20 LYS HZ1 1 1
20 22353 1 1 20 LYS HZ2 H 23.924 9.216 1.967 1.00 . A A . 20 LYS HZ2 1 1
20 22354 1 1 20 LYS HZ3 H 22.299 9.676 2.061 1.00 . A A . 20 LYS HZ3 1 1
20 22355 1 1 20 LYS N N 17.934 6.300 1.761 1.00 . A A . 20 LYS N 1 1
20 22356 1 1 20 LYS NZ N 22.986 9.109 1.526 1.00 . A A . 20 LYS NZ 1 1
20 22357 1 1 20 LYS O O 17.674 6.244 4.588 1.00 . A A . 20 LYS O 1 1
20 22358 1 1 21 PRO C C 19.009 5.784 7.088 1.00 . A A . 21 PRO C 1 1
20 22359 1 1 21 PRO CA C 19.339 4.620 6.135 1.00 . A A . 21 PRO CA 1 1
20 22360 1 1 21 PRO CB C 20.663 3.957 6.528 1.00 . A A . 21 PRO CB 1 1
20 22361 1 1 21 PRO CD C 20.852 4.524 4.213 1.00 . A A . 21 PRO CD 1 1
20 22362 1 1 21 PRO CG C 21.238 3.486 5.237 1.00 . A A . 21 PRO CG 1 1
20 22363 1 1 21 PRO HA H 18.541 3.889 6.175 1.00 . A A . 21 PRO HA 1 1
20 22364 1 1 21 PRO HB2 H 21.307 4.681 7.007 1.00 . A A . 21 PRO HB2 1 1
20 22365 1 1 21 PRO HB3 H 20.475 3.132 7.201 1.00 . A A . 21 PRO HB3 1 1
20 22366 1 1 21 PRO HD2 H 21.607 5.294 4.151 1.00 . A A . 21 PRO HD2 1 1
20 22367 1 1 21 PRO HD3 H 20.700 4.062 3.246 1.00 . A A . 21 PRO HD3 1 1
20 22368 1 1 21 PRO HG2 H 22.313 3.417 5.316 1.00 . A A . 21 PRO HG2 1 1
20 22369 1 1 21 PRO HG3 H 20.820 2.523 4.971 1.00 . A A . 21 PRO HG3 1 1
20 22370 1 1 21 PRO N N 19.584 5.067 4.746 1.00 . A A . 21 PRO N 1 1
20 22371 1 1 21 PRO O O 18.087 5.692 7.902 1.00 . A A . 21 PRO O 1 1
20 22372 1 1 22 GLY C C 18.217 8.770 7.294 1.00 . A A . 22 GLY C 1 1
20 22373 1 1 22 GLY CA C 19.480 8.061 7.782 1.00 . A A . 22 GLY CA 1 1
20 22374 1 1 22 GLY H H 20.559 6.856 6.401 1.00 . A A . 22 GLY H 1 1
20 22375 1 1 22 GLY HA2 H 19.351 7.781 8.817 1.00 . A A . 22 GLY HA2 1 1
20 22376 1 1 22 GLY HA3 H 20.312 8.746 7.709 1.00 . A A . 22 GLY HA3 1 1
20 22377 1 1 22 GLY N N 19.778 6.867 6.999 1.00 . A A . 22 GLY N 1 1
20 22378 1 1 22 GLY O O 17.256 8.946 8.050 1.00 . A A . 22 GLY O 1 1
20 22379 1 1 23 GLN C C 16.215 8.842 4.605 1.00 . A A . 23 GLN C 1 1
20 22380 1 1 23 GLN CA C 17.062 9.837 5.412 1.00 . A A . 23 GLN CA 1 1
20 22381 1 1 23 GLN CB C 17.533 10.990 4.507 1.00 . A A . 23 GLN CB 1 1
20 22382 1 1 23 GLN CD C 17.507 12.816 6.273 1.00 . A A . 23 GLN CD 1 1
20 22383 1 1 23 GLN CG C 18.331 12.064 5.239 1.00 . A A . 23 GLN CG 1 1
20 22384 1 1 23 GLN H H 19.002 8.984 5.475 1.00 . A A . 23 GLN H 1 1
20 22385 1 1 23 GLN HA H 16.453 10.247 6.207 1.00 . A A . 23 GLN HA 1 1
20 22386 1 1 23 GLN HB2 H 18.154 10.587 3.718 1.00 . A A . 23 GLN HB2 1 1
20 22387 1 1 23 GLN HB3 H 16.666 11.460 4.061 1.00 . A A . 23 GLN HB3 1 1
20 22388 1 1 23 GLN HE21 H 18.022 11.531 7.691 1.00 . A A . 23 GLN HE21 1 1
20 22389 1 1 23 GLN HE22 H 16.982 12.820 8.178 1.00 . A A . 23 GLN HE22 1 1
20 22390 1 1 23 GLN HG2 H 19.165 11.594 5.738 1.00 . A A . 23 GLN HG2 1 1
20 22391 1 1 23 GLN HG3 H 18.701 12.775 4.512 1.00 . A A . 23 GLN HG3 1 1
20 22392 1 1 23 GLN N N 18.214 9.162 6.023 1.00 . A A . 23 GLN N 1 1
20 22393 1 1 23 GLN NE2 N 17.502 12.340 7.503 1.00 . A A . 23 GLN NE2 1 1
20 22394 1 1 23 GLN O O 16.384 8.701 3.391 1.00 . A A . 23 GLN O 1 1
20 22395 1 1 23 GLN OE1 O 16.879 13.823 5.968 1.00 . A A . 23 GLN OE1 1 1
20 22396 1 1 24 THR C C 13.154 7.791 4.136 1.00 . A A . 24 THR C 1 1
20 22397 1 1 24 THR CA C 14.445 7.144 4.661 1.00 . A A . 24 THR CA 1 1
20 22398 1 1 24 THR CB C 14.052 6.002 5.631 1.00 . A A . 24 THR CB 1 1
20 22399 1 1 24 THR CG2 C 15.255 5.137 5.994 1.00 . A A . 24 THR CG2 1 1
20 22400 1 1 24 THR H H 15.295 8.244 6.271 1.00 . A A . 24 THR H 1 1
20 22401 1 1 24 THR HA H 14.977 6.709 3.827 1.00 . A A . 24 THR HA 1 1
20 22402 1 1 24 THR HB H 13.317 5.376 5.144 1.00 . A A . 24 THR HB 1 1
20 22403 1 1 24 THR HG1 H 13.481 5.864 7.524 1.00 . A A . 24 THR HG1 1 1
20 22404 1 1 24 THR HG21 H 14.945 4.354 6.672 1.00 . A A . 24 THR HG21 1 1
20 22405 1 1 24 THR HG22 H 16.011 5.747 6.466 1.00 . A A . 24 THR HG22 1 1
20 22406 1 1 24 THR HG23 H 15.660 4.691 5.097 1.00 . A A . 24 THR HG23 1 1
20 22407 1 1 24 THR N N 15.338 8.124 5.301 1.00 . A A . 24 THR N 1 1
20 22408 1 1 24 THR O O 12.675 8.791 4.675 1.00 . A A . 24 THR O 1 1
20 22409 1 1 24 THR OG1 O 13.469 6.541 6.831 1.00 . A A . 24 THR OG1 1 1
20 22410 1 1 25 VAL C C 10.248 6.554 2.738 1.00 . A A . 25 VAL C 1 1
20 22411 1 1 25 VAL CA C 11.314 7.642 2.521 1.00 . A A . 25 VAL CA 1 1
20 22412 1 1 25 VAL CB C 11.416 7.961 1.007 1.00 . A A . 25 VAL CB 1 1
20 22413 1 1 25 VAL CG1 C 10.083 8.480 0.467 1.00 . A A . 25 VAL CG1 1 1
20 22414 1 1 25 VAL CG2 C 12.540 8.961 0.737 1.00 . A A . 25 VAL CG2 1 1
20 22415 1 1 25 VAL H H 13.083 6.479 2.636 1.00 . A A . 25 VAL H 1 1
20 22416 1 1 25 VAL HA H 11.007 8.543 3.040 1.00 . A A . 25 VAL HA 1 1
20 22417 1 1 25 VAL HB H 11.653 7.041 0.486 1.00 . A A . 25 VAL HB 1 1
20 22418 1 1 25 VAL HG11 H 10.184 8.716 -0.582 1.00 . A A . 25 VAL HG11 1 1
20 22419 1 1 25 VAL HG12 H 9.798 9.371 1.010 1.00 . A A . 25 VAL HG12 1 1
20 22420 1 1 25 VAL HG13 H 9.321 7.724 0.595 1.00 . A A . 25 VAL HG13 1 1
20 22421 1 1 25 VAL HG21 H 12.598 9.162 -0.324 1.00 . A A . 25 VAL HG21 1 1
20 22422 1 1 25 VAL HG22 H 13.481 8.550 1.078 1.00 . A A . 25 VAL HG22 1 1
20 22423 1 1 25 VAL HG23 H 12.340 9.882 1.266 1.00 . A A . 25 VAL HG23 1 1
20 22424 1 1 25 VAL N N 12.604 7.213 3.072 1.00 . A A . 25 VAL N 1 1
20 22425 1 1 25 VAL O O 10.367 5.443 2.218 1.00 . A A . 25 VAL O 1 1
20 22426 1 1 26 THR C C 7.098 5.855 2.712 1.00 . A A . 26 THR C 1 1
20 22427 1 1 26 THR CA C 8.144 5.922 3.833 1.00 . A A . 26 THR CA 1 1
20 22428 1 1 26 THR CB C 7.432 6.277 5.165 1.00 . A A . 26 THR CB 1 1
20 22429 1 1 26 THR CG2 C 6.295 5.300 5.464 1.00 . A A . 26 THR CG2 1 1
20 22430 1 1 26 THR H H 9.183 7.777 3.907 1.00 . A A . 26 THR H 1 1
20 22431 1 1 26 THR HA H 8.596 4.946 3.948 1.00 . A A . 26 THR HA 1 1
20 22432 1 1 26 THR HB H 7.018 7.274 5.080 1.00 . A A . 26 THR HB 1 1
20 22433 1 1 26 THR HG1 H 8.941 7.032 6.195 1.00 . A A . 26 THR HG1 1 1
20 22434 1 1 26 THR HG21 H 6.684 4.293 5.491 1.00 . A A . 26 THR HG21 1 1
20 22435 1 1 26 THR HG22 H 5.541 5.373 4.692 1.00 . A A . 26 THR HG22 1 1
20 22436 1 1 26 THR HG23 H 5.854 5.542 6.422 1.00 . A A . 26 THR HG23 1 1
20 22437 1 1 26 THR N N 9.220 6.877 3.523 1.00 . A A . 26 THR N 1 1
20 22438 1 1 26 THR O O 6.436 6.846 2.410 1.00 . A A . 26 THR O 1 1
20 22439 1 1 26 THR OG1 O 8.375 6.254 6.253 1.00 . A A . 26 THR OG1 1 1
20 22440 1 1 27 TRP C C 4.830 3.542 1.509 1.00 . A A . 27 TRP C 1 1
20 22441 1 1 27 TRP CA C 5.959 4.471 1.042 1.00 . A A . 27 TRP CA 1 1
20 22442 1 1 27 TRP CB C 6.629 3.893 -0.213 1.00 . A A . 27 TRP CB 1 1
20 22443 1 1 27 TRP CD1 C 8.902 4.939 -0.777 1.00 . A A . 27 TRP CD1 1 1
20 22444 1 1 27 TRP CD2 C 7.162 5.894 -1.809 1.00 . A A . 27 TRP CD2 1 1
20 22445 1 1 27 TRP CE2 C 8.336 6.561 -2.201 1.00 . A A . 27 TRP CE2 1 1
20 22446 1 1 27 TRP CE3 C 5.938 6.317 -2.333 1.00 . A A . 27 TRP CE3 1 1
20 22447 1 1 27 TRP CG C 7.546 4.858 -0.901 1.00 . A A . 27 TRP CG 1 1
20 22448 1 1 27 TRP CH2 C 7.111 8.030 -3.579 1.00 . A A . 27 TRP CH2 1 1
20 22449 1 1 27 TRP CZ2 C 8.323 7.632 -3.088 1.00 . A A . 27 TRP CZ2 1 1
20 22450 1 1 27 TRP CZ3 C 5.926 7.382 -3.211 1.00 . A A . 27 TRP CZ3 1 1
20 22451 1 1 27 TRP H H 7.526 3.931 2.375 1.00 . A A . 27 TRP H 1 1
20 22452 1 1 27 TRP HA H 5.532 5.434 0.797 1.00 . A A . 27 TRP HA 1 1
20 22453 1 1 27 TRP HB2 H 7.207 3.023 0.065 1.00 . A A . 27 TRP HB2 1 1
20 22454 1 1 27 TRP HB3 H 5.864 3.597 -0.918 1.00 . A A . 27 TRP HB3 1 1
20 22455 1 1 27 TRP HD1 H 9.495 4.288 -0.153 1.00 . A A . 27 TRP HD1 1 1
20 22456 1 1 27 TRP HE1 H 10.328 6.213 -1.646 1.00 . A A . 27 TRP HE1 1 1
20 22457 1 1 27 TRP HE3 H 5.013 5.827 -2.061 1.00 . A A . 27 TRP HE3 1 1
20 22458 1 1 27 TRP HH2 H 7.053 8.856 -4.271 1.00 . A A . 27 TRP HH2 1 1
20 22459 1 1 27 TRP HZ2 H 9.229 8.141 -3.383 1.00 . A A . 27 TRP HZ2 1 1
20 22460 1 1 27 TRP HZ3 H 4.989 7.726 -3.624 1.00 . A A . 27 TRP HZ3 1 1
20 22461 1 1 27 TRP N N 6.954 4.679 2.103 1.00 . A A . 27 TRP N 1 1
20 22462 1 1 27 TRP NE1 N 9.385 5.957 -1.561 1.00 . A A . 27 TRP NE1 1 1
20 22463 1 1 27 TRP O O 5.081 2.477 2.076 1.00 . A A . 27 TRP O 1 1
20 22464 1 1 28 TYR C C 2.016 2.224 0.467 1.00 . A A . 28 TYR C 1 1
20 22465 1 1 28 TYR CA C 2.423 3.137 1.632 1.00 . A A . 28 TYR CA 1 1
20 22466 1 1 28 TYR CB C 1.252 4.044 2.032 1.00 . A A . 28 TYR CB 1 1
20 22467 1 1 28 TYR CD1 C 2.161 6.111 3.189 1.00 . A A . 28 TYR CD1 1 1
20 22468 1 1 28 TYR CD2 C 1.163 4.413 4.533 1.00 . A A . 28 TYR CD2 1 1
20 22469 1 1 28 TYR CE1 C 2.422 6.860 4.322 1.00 . A A . 28 TYR CE1 1 1
20 22470 1 1 28 TYR CE2 C 1.421 5.156 5.667 1.00 . A A . 28 TYR CE2 1 1
20 22471 1 1 28 TYR CG C 1.526 4.875 3.273 1.00 . A A . 28 TYR CG 1 1
20 22472 1 1 28 TYR CZ C 2.050 6.376 5.560 1.00 . A A . 28 TYR CZ 1 1
20 22473 1 1 28 TYR H H 3.445 4.829 0.852 1.00 . A A . 28 TYR H 1 1
20 22474 1 1 28 TYR HA H 2.693 2.522 2.480 1.00 . A A . 28 TYR HA 1 1
20 22475 1 1 28 TYR HB2 H 1.038 4.721 1.217 1.00 . A A . 28 TYR HB2 1 1
20 22476 1 1 28 TYR HB3 H 0.379 3.435 2.224 1.00 . A A . 28 TYR HB3 1 1
20 22477 1 1 28 TYR HD1 H 2.450 6.488 2.218 1.00 . A A . 28 TYR HD1 1 1
20 22478 1 1 28 TYR HD2 H 0.669 3.455 4.620 1.00 . A A . 28 TYR HD2 1 1
20 22479 1 1 28 TYR HE1 H 2.916 7.819 4.236 1.00 . A A . 28 TYR HE1 1 1
20 22480 1 1 28 TYR HE2 H 1.131 4.778 6.637 1.00 . A A . 28 TYR HE2 1 1
20 22481 1 1 28 TYR HH H 2.719 6.539 7.364 1.00 . A A . 28 TYR HH 1 1
20 22482 1 1 28 TYR N N 3.586 3.953 1.275 1.00 . A A . 28 TYR N 1 1
20 22483 1 1 28 TYR O O 1.586 2.698 -0.587 1.00 . A A . 28 TYR O 1 1
20 22484 1 1 28 TYR OH O 2.311 7.111 6.698 1.00 . A A . 28 TYR OH 1 1
20 22485 1 1 29 GLN C C 0.483 -0.766 -0.073 1.00 . A A . 29 GLN C 1 1
20 22486 1 1 29 GLN CA C 1.818 -0.072 -0.366 1.00 . A A . 29 GLN CA 1 1
20 22487 1 1 29 GLN CB C 2.918 -1.137 -0.473 1.00 . A A . 29 GLN CB 1 1
20 22488 1 1 29 GLN CD C 5.260 -1.710 -1.231 1.00 . A A . 29 GLN CD 1 1
20 22489 1 1 29 GLN CG C 4.277 -0.599 -0.899 1.00 . A A . 29 GLN CG 1 1
20 22490 1 1 29 GLN H H 2.489 0.601 1.533 1.00 . A A . 29 GLN H 1 1
20 22491 1 1 29 GLN HA H 1.741 0.446 -1.312 1.00 . A A . 29 GLN HA 1 1
20 22492 1 1 29 GLN HB2 H 3.032 -1.615 0.490 1.00 . A A . 29 GLN HB2 1 1
20 22493 1 1 29 GLN HB3 H 2.609 -1.881 -1.195 1.00 . A A . 29 GLN HB3 1 1
20 22494 1 1 29 GLN HE21 H 6.171 -0.554 -2.550 1.00 . A A . 29 GLN HE21 1 1
20 22495 1 1 29 GLN HE22 H 6.826 -2.140 -2.359 1.00 . A A . 29 GLN HE22 1 1
20 22496 1 1 29 GLN HG2 H 4.150 0.021 -1.771 1.00 . A A . 29 GLN HG2 1 1
20 22497 1 1 29 GLN HG3 H 4.686 -0.006 -0.093 1.00 . A A . 29 GLN HG3 1 1
20 22498 1 1 29 GLN N N 2.152 0.915 0.668 1.00 . A A . 29 GLN N 1 1
20 22499 1 1 29 GLN NE2 N 6.174 -1.441 -2.139 1.00 . A A . 29 GLN NE2 1 1
20 22500 1 1 29 GLN O O 0.324 -1.410 0.962 1.00 . A A . 29 GLN O 1 1
20 22501 1 1 29 GLN OE1 O 5.191 -2.808 -0.683 1.00 . A A . 29 GLN OE1 1 1
20 22502 1 1 30 LEU C C -1.622 -2.786 -1.406 1.00 . A A . 30 LEU C 1 1
20 22503 1 1 30 LEU CA C -1.745 -1.350 -0.876 1.00 . A A . 30 LEU CA 1 1
20 22504 1 1 30 LEU CB C -2.853 -0.612 -1.639 1.00 . A A . 30 LEU CB 1 1
20 22505 1 1 30 LEU CD1 C -4.772 -1.315 -0.161 1.00 . A A . 30 LEU CD1 1 1
20 22506 1 1 30 LEU CD2 C -5.212 -0.584 -2.523 1.00 . A A . 30 LEU CD2 1 1
20 22507 1 1 30 LEU CG C -4.235 -1.288 -1.590 1.00 . A A . 30 LEU CG 1 1
20 22508 1 1 30 LEU H H -0.310 -0.060 -1.766 1.00 . A A . 30 LEU H 1 1
20 22509 1 1 30 LEU HA H -2.010 -1.388 0.174 1.00 . A A . 30 LEU HA 1 1
20 22510 1 1 30 LEU HB2 H -2.946 0.384 -1.226 1.00 . A A . 30 LEU HB2 1 1
20 22511 1 1 30 LEU HB3 H -2.555 -0.526 -2.676 1.00 . A A . 30 LEU HB3 1 1
20 22512 1 1 30 LEU HD11 H -4.105 -1.892 0.464 1.00 . A A . 30 LEU HD11 1 1
20 22513 1 1 30 LEU HD12 H -5.753 -1.767 -0.150 1.00 . A A . 30 LEU HD12 1 1
20 22514 1 1 30 LEU HD13 H -4.838 -0.306 0.220 1.00 . A A . 30 LEU HD13 1 1
20 22515 1 1 30 LEU HD21 H -5.357 0.435 -2.193 1.00 . A A . 30 LEU HD21 1 1
20 22516 1 1 30 LEU HD22 H -6.159 -1.103 -2.515 1.00 . A A . 30 LEU HD22 1 1
20 22517 1 1 30 LEU HD23 H -4.814 -0.583 -3.528 1.00 . A A . 30 LEU HD23 1 1
20 22518 1 1 30 LEU HG H -4.139 -2.314 -1.925 1.00 . A A . 30 LEU HG 1 1
20 22519 1 1 30 LEU N N -0.468 -0.641 -0.992 1.00 . A A . 30 LEU N 1 1
20 22520 1 1 30 LEU O O -1.455 -2.999 -2.607 1.00 . A A . 30 LEU O 1 1
20 22521 1 1 31 ARG C C -2.882 -5.931 -0.405 1.00 . A A . 31 ARG C 1 1
20 22522 1 1 31 ARG CA C -1.638 -5.178 -0.898 1.00 . A A . 31 ARG CA 1 1
20 22523 1 1 31 ARG CB C -0.368 -5.844 -0.340 1.00 . A A . 31 ARG CB 1 1
20 22524 1 1 31 ARG CD C 2.156 -5.987 -0.347 1.00 . A A . 31 ARG CD 1 1
20 22525 1 1 31 ARG CG C 0.935 -5.198 -0.812 1.00 . A A . 31 ARG CG 1 1
20 22526 1 1 31 ARG CZ C 4.472 -6.017 -1.151 1.00 . A A . 31 ARG CZ 1 1
20 22527 1 1 31 ARG H H -1.808 -3.532 0.438 1.00 . A A . 31 ARG H 1 1
20 22528 1 1 31 ARG HA H -1.614 -5.229 -1.977 1.00 . A A . 31 ARG HA 1 1
20 22529 1 1 31 ARG HB2 H -0.397 -5.798 0.740 1.00 . A A . 31 ARG HB2 1 1
20 22530 1 1 31 ARG HB3 H -0.362 -6.882 -0.647 1.00 . A A . 31 ARG HB3 1 1
20 22531 1 1 31 ARG HD2 H 2.133 -6.060 0.732 1.00 . A A . 31 ARG HD2 1 1
20 22532 1 1 31 ARG HD3 H 2.108 -6.978 -0.774 1.00 . A A . 31 ARG HD3 1 1
20 22533 1 1 31 ARG HE H 3.478 -4.382 -0.684 1.00 . A A . 31 ARG HE 1 1
20 22534 1 1 31 ARG HG2 H 0.935 -5.159 -1.892 1.00 . A A . 31 ARG HG2 1 1
20 22535 1 1 31 ARG HG3 H 0.991 -4.194 -0.414 1.00 . A A . 31 ARG HG3 1 1
20 22536 1 1 31 ARG HH11 H 3.589 -7.798 -1.088 1.00 . A A . 31 ARG HH11 1 1
20 22537 1 1 31 ARG HH12 H 5.236 -7.802 -1.606 1.00 . A A . 31 ARG HH12 1 1
20 22538 1 1 31 ARG HH21 H 5.603 -4.391 -1.328 1.00 . A A . 31 ARG HH21 1 1
20 22539 1 1 31 ARG HH22 H 6.373 -5.889 -1.726 1.00 . A A . 31 ARG HH22 1 1
20 22540 1 1 31 ARG N N -1.697 -3.764 -0.510 1.00 . A A . 31 ARG N 1 1
20 22541 1 1 31 ARG NE N 3.417 -5.356 -0.747 1.00 . A A . 31 ARG NE 1 1
20 22542 1 1 31 ARG NH1 N 4.428 -7.305 -1.290 1.00 . A A . 31 ARG NH1 1 1
20 22543 1 1 31 ARG NH2 N 5.565 -5.383 -1.424 1.00 . A A . 31 ARG NH2 1 1
20 22544 1 1 31 ARG O O -3.639 -5.424 0.425 1.00 . A A . 31 ARG O 1 1
20 22545 1 1 32 ALA C C -3.804 -9.432 -0.331 1.00 . A A . 32 ALA C 1 1
20 22546 1 1 32 ALA CA C -4.228 -7.971 -0.514 1.00 . A A . 32 ALA CA 1 1
20 22547 1 1 32 ALA CB C -5.349 -7.870 -1.541 1.00 . A A . 32 ALA CB 1 1
20 22548 1 1 32 ALA H H -2.462 -7.480 -1.592 1.00 . A A . 32 ALA H 1 1
20 22549 1 1 32 ALA HA H -4.601 -7.597 0.431 1.00 . A A . 32 ALA HA 1 1
20 22550 1 1 32 ALA HB1 H -6.192 -8.462 -1.214 1.00 . A A . 32 ALA HB1 1 1
20 22551 1 1 32 ALA HB2 H -5.001 -8.240 -2.496 1.00 . A A . 32 ALA HB2 1 1
20 22552 1 1 32 ALA HB3 H -5.654 -6.839 -1.646 1.00 . A A . 32 ALA HB3 1 1
20 22553 1 1 32 ALA N N -3.088 -7.136 -0.920 1.00 . A A . 32 ALA N 1 1
20 22554 1 1 32 ALA O O -2.672 -9.797 -0.636 1.00 . A A . 32 ALA O 1 1
20 22555 1 1 33 ASP C C -4.923 -12.452 -0.936 1.00 . A A . 33 ASP C 1 1
20 22556 1 1 33 ASP CA C -4.450 -11.704 0.323 1.00 . A A . 33 ASP CA 1 1
20 22557 1 1 33 ASP CB C -5.144 -12.262 1.571 1.00 . A A . 33 ASP CB 1 1
20 22558 1 1 33 ASP CG C -4.766 -11.498 2.830 1.00 . A A . 33 ASP CG 1 1
20 22559 1 1 33 ASP H H -5.562 -9.899 0.513 1.00 . A A . 33 ASP H 1 1
20 22560 1 1 33 ASP HA H -3.383 -11.842 0.423 1.00 . A A . 33 ASP HA 1 1
20 22561 1 1 33 ASP HB2 H -6.217 -12.200 1.441 1.00 . A A . 33 ASP HB2 1 1
20 22562 1 1 33 ASP HB3 H -4.862 -13.298 1.703 1.00 . A A . 33 ASP HB3 1 1
20 22563 1 1 33 ASP N N -4.707 -10.262 0.195 1.00 . A A . 33 ASP N 1 1
20 22564 1 1 33 ASP O O -4.586 -13.616 -1.153 1.00 . A A . 33 ASP O 1 1
20 22565 1 1 33 ASP OD1 O -3.619 -11.645 3.302 1.00 . A A . 33 ASP OD1 1 1
20 22566 1 1 33 ASP OD2 O -5.612 -10.740 3.349 1.00 . A A . 33 ASP OD2 1 1
20 22567 1 1 34 HIS C C -5.742 -11.318 -4.181 1.00 . A A . 34 HIS C 1 1
20 22568 1 1 34 HIS CA C -6.159 -12.289 -3.053 1.00 . A A . 34 HIS CA 1 1
20 22569 1 1 34 HIS CB C -7.678 -12.496 -3.069 1.00 . A A . 34 HIS CB 1 1
20 22570 1 1 34 HIS CD2 C -8.594 -13.343 -0.788 1.00 . A A . 34 HIS CD2 1 1
20 22571 1 1 34 HIS CE1 C -8.699 -15.479 -1.252 1.00 . A A . 34 HIS CE1 1 1
20 22572 1 1 34 HIS CG C -8.163 -13.501 -2.063 1.00 . A A . 34 HIS CG 1 1
20 22573 1 1 34 HIS H H -6.038 -10.887 -1.469 1.00 . A A . 34 HIS H 1 1
20 22574 1 1 34 HIS HA H -5.673 -13.241 -3.213 1.00 . A A . 34 HIS HA 1 1
20 22575 1 1 34 HIS HB2 H -8.166 -11.553 -2.857 1.00 . A A . 34 HIS HB2 1 1
20 22576 1 1 34 HIS HB3 H -7.978 -12.835 -4.050 1.00 . A A . 34 HIS HB3 1 1
20 22577 1 1 34 HIS HD1 H -7.995 -15.299 -3.161 1.00 . A A . 34 HIS HD1 1 1
20 22578 1 1 34 HIS HD2 H -8.662 -12.411 -0.245 1.00 . A A . 34 HIS HD2 1 1
20 22579 1 1 34 HIS HE1 H -8.860 -16.544 -1.165 1.00 . A A . 34 HIS HE1 1 1
20 22580 1 1 34 HIS HE2 H -9.093 -14.804 0.632 1.00 . A A . 34 HIS HE2 1 1
20 22581 1 1 34 HIS N N -5.725 -11.772 -1.752 1.00 . A A . 34 HIS N 1 1
20 22582 1 1 34 HIS ND1 N -8.242 -14.855 -2.320 1.00 . A A . 34 HIS ND1 1 1
20 22583 1 1 34 HIS NE2 N -8.920 -14.588 -0.312 1.00 . A A . 34 HIS NE2 1 1
20 22584 1 1 34 HIS O O -5.986 -10.113 -4.082 1.00 . A A . 34 HIS O 1 1
20 22585 1 1 35 PRO C C -3.773 -13.808 -4.478 1.00 . A A . 35 PRO C 1 1
20 22586 1 1 35 PRO CA C -4.786 -13.238 -5.491 1.00 . A A . 35 PRO CA 1 1
20 22587 1 1 35 PRO CB C -4.190 -13.269 -6.912 1.00 . A A . 35 PRO CB 1 1
20 22588 1 1 35 PRO CD C -4.676 -10.985 -6.416 1.00 . A A . 35 PRO CD 1 1
20 22589 1 1 35 PRO CG C -4.614 -11.982 -7.539 1.00 . A A . 35 PRO CG 1 1
20 22590 1 1 35 PRO HA H -5.683 -13.843 -5.468 1.00 . A A . 35 PRO HA 1 1
20 22591 1 1 35 PRO HB2 H -3.113 -13.344 -6.853 1.00 . A A . 35 PRO HB2 1 1
20 22592 1 1 35 PRO HB3 H -4.582 -14.121 -7.451 1.00 . A A . 35 PRO HB3 1 1
20 22593 1 1 35 PRO HD2 H -3.702 -10.554 -6.234 1.00 . A A . 35 PRO HD2 1 1
20 22594 1 1 35 PRO HD3 H -5.399 -10.210 -6.635 1.00 . A A . 35 PRO HD3 1 1
20 22595 1 1 35 PRO HG2 H -3.887 -11.676 -8.279 1.00 . A A . 35 PRO HG2 1 1
20 22596 1 1 35 PRO HG3 H -5.589 -12.096 -7.995 1.00 . A A . 35 PRO HG3 1 1
20 22597 1 1 35 PRO N N -5.109 -11.807 -5.277 1.00 . A A . 35 PRO N 1 1
20 22598 1 1 35 PRO O O -3.962 -14.909 -3.959 1.00 . A A . 35 PRO O 1 1
20 22599 1 1 36 LYS C C -1.230 -12.319 -2.344 1.00 . A A . 36 LYS C 1 1
20 22600 1 1 36 LYS CA C -1.672 -13.491 -3.241 1.00 . A A . 36 LYS CA 1 1
20 22601 1 1 36 LYS CB C -0.445 -14.053 -3.978 1.00 . A A . 36 LYS CB 1 1
20 22602 1 1 36 LYS CD C 0.538 -15.864 -5.442 1.00 . A A . 36 LYS CD 1 1
20 22603 1 1 36 LYS CE C 1.232 -14.855 -6.351 1.00 . A A . 36 LYS CE 1 1
20 22604 1 1 36 LYS CG C -0.733 -15.296 -4.817 1.00 . A A . 36 LYS CG 1 1
20 22605 1 1 36 LYS H H -2.593 -12.196 -4.661 1.00 . A A . 36 LYS H 1 1
20 22606 1 1 36 LYS HA H -2.097 -14.266 -2.618 1.00 . A A . 36 LYS HA 1 1
20 22607 1 1 36 LYS HB2 H -0.054 -13.287 -4.633 1.00 . A A . 36 LYS HB2 1 1
20 22608 1 1 36 LYS HB3 H 0.313 -14.306 -3.247 1.00 . A A . 36 LYS HB3 1 1
20 22609 1 1 36 LYS HD2 H 1.220 -16.149 -4.653 1.00 . A A . 36 LYS HD2 1 1
20 22610 1 1 36 LYS HD3 H 0.279 -16.739 -6.023 1.00 . A A . 36 LYS HD3 1 1
20 22611 1 1 36 LYS HE2 H 0.583 -14.634 -7.185 1.00 . A A . 36 LYS HE2 1 1
20 22612 1 1 36 LYS HE3 H 1.420 -13.950 -5.791 1.00 . A A . 36 LYS HE3 1 1
20 22613 1 1 36 LYS HG2 H -1.177 -16.049 -4.182 1.00 . A A . 36 LYS HG2 1 1
20 22614 1 1 36 LYS HG3 H -1.427 -15.035 -5.604 1.00 . A A . 36 LYS HG3 1 1
20 22615 1 1 36 LYS HZ1 H 2.979 -14.648 -7.469 1.00 . A A . 36 LYS HZ1 1 1
20 22616 1 1 36 LYS HZ2 H 2.365 -16.225 -7.447 1.00 . A A . 36 LYS HZ2 1 1
20 22617 1 1 36 LYS HZ3 H 3.162 -15.605 -6.089 1.00 . A A . 36 LYS HZ3 1 1
20 22618 1 1 36 LYS N N -2.700 -13.061 -4.206 1.00 . A A . 36 LYS N 1 1
20 22619 1 1 36 LYS NZ N 2.523 -15.370 -6.876 1.00 . A A . 36 LYS NZ 1 1
20 22620 1 1 36 LYS O O -1.313 -11.165 -2.754 1.00 . A A . 36 LYS O 1 1
20 22621 1 1 37 PRO C C 0.849 -10.651 -0.880 1.00 . A A . 37 PRO C 1 1
20 22622 1 1 37 PRO CA C -0.199 -11.560 -0.206 1.00 . A A . 37 PRO CA 1 1
20 22623 1 1 37 PRO CB C 0.449 -12.384 0.913 1.00 . A A . 37 PRO CB 1 1
20 22624 1 1 37 PRO CD C -0.709 -13.939 -0.486 1.00 . A A . 37 PRO CD 1 1
20 22625 1 1 37 PRO CG C -0.347 -13.644 0.949 1.00 . A A . 37 PRO CG 1 1
20 22626 1 1 37 PRO HA H -0.989 -10.947 0.207 1.00 . A A . 37 PRO HA 1 1
20 22627 1 1 37 PRO HB2 H 1.488 -12.576 0.679 1.00 . A A . 37 PRO HB2 1 1
20 22628 1 1 37 PRO HB3 H 0.380 -11.849 1.850 1.00 . A A . 37 PRO HB3 1 1
20 22629 1 1 37 PRO HD2 H 0.044 -14.562 -0.946 1.00 . A A . 37 PRO HD2 1 1
20 22630 1 1 37 PRO HD3 H -1.679 -14.416 -0.540 1.00 . A A . 37 PRO HD3 1 1
20 22631 1 1 37 PRO HG2 H 0.249 -14.449 1.362 1.00 . A A . 37 PRO HG2 1 1
20 22632 1 1 37 PRO HG3 H -1.242 -13.500 1.538 1.00 . A A . 37 PRO HG3 1 1
20 22633 1 1 37 PRO N N -0.744 -12.601 -1.111 1.00 . A A . 37 PRO N 1 1
20 22634 1 1 37 PRO O O 1.034 -9.493 -0.497 1.00 . A A . 37 PRO O 1 1
20 22635 1 1 38 ASP C C 1.905 -9.420 -3.602 1.00 . A A . 38 ASP C 1 1
20 22636 1 1 38 ASP CA C 2.541 -10.440 -2.638 1.00 . A A . 38 ASP CA 1 1
20 22637 1 1 38 ASP CB C 3.420 -11.416 -3.423 1.00 . A A . 38 ASP CB 1 1
20 22638 1 1 38 ASP CG C 4.107 -12.421 -2.518 1.00 . A A . 38 ASP CG 1 1
20 22639 1 1 38 ASP H H 1.358 -12.123 -2.123 1.00 . A A . 38 ASP H 1 1
20 22640 1 1 38 ASP HA H 3.159 -9.910 -1.928 1.00 . A A . 38 ASP HA 1 1
20 22641 1 1 38 ASP HB2 H 2.805 -11.954 -4.132 1.00 . A A . 38 ASP HB2 1 1
20 22642 1 1 38 ASP HB3 H 4.176 -10.862 -3.961 1.00 . A A . 38 ASP HB3 1 1
20 22643 1 1 38 ASP N N 1.530 -11.189 -1.885 1.00 . A A . 38 ASP N 1 1
20 22644 1 1 38 ASP O O 2.536 -8.433 -3.972 1.00 . A A . 38 ASP O 1 1
20 22645 1 1 38 ASP OD1 O 3.514 -13.489 -2.242 1.00 . A A . 38 ASP OD1 1 1
20 22646 1 1 38 ASP OD2 O 5.245 -12.152 -2.077 1.00 . A A . 38 ASP OD2 1 1
20 22647 1 1 39 SER C C -0.129 -7.357 -4.543 1.00 . A A . 39 SER C 1 1
20 22648 1 1 39 SER CA C -0.050 -8.830 -4.979 1.00 . A A . 39 SER CA 1 1
20 22649 1 1 39 SER CB C -1.462 -9.379 -5.231 1.00 . A A . 39 SER CB 1 1
20 22650 1 1 39 SER H H 0.184 -10.430 -3.603 1.00 . A A . 39 SER H 1 1
20 22651 1 1 39 SER HA H 0.506 -8.881 -5.903 1.00 . A A . 39 SER HA 1 1
20 22652 1 1 39 SER HB2 H -2.021 -9.379 -4.306 1.00 . A A . 39 SER HB2 1 1
20 22653 1 1 39 SER HB3 H -1.967 -8.754 -5.955 1.00 . A A . 39 SER HB3 1 1
20 22654 1 1 39 SER HG H -0.854 -10.736 -6.516 1.00 . A A . 39 SER HG 1 1
20 22655 1 1 39 SER N N 0.656 -9.667 -3.994 1.00 . A A . 39 SER N 1 1
20 22656 1 1 39 SER O O -0.893 -6.998 -3.644 1.00 . A A . 39 SER O 1 1
20 22657 1 1 39 SER OG O -1.418 -10.711 -5.734 1.00 . A A . 39 SER OG 1 1
20 22658 1 1 40 LEU C C -0.204 -4.303 -5.881 1.00 . A A . 40 LEU C 1 1
20 22659 1 1 40 LEU CA C 0.703 -5.077 -4.908 1.00 . A A . 40 LEU CA 1 1
20 22660 1 1 40 LEU CB C 2.149 -4.559 -4.998 1.00 . A A . 40 LEU CB 1 1
20 22661 1 1 40 LEU CD1 C 1.758 -2.566 -3.496 1.00 . A A . 40 LEU CD1 1 1
20 22662 1 1 40 LEU CD2 C 3.806 -2.667 -4.947 1.00 . A A . 40 LEU CD2 1 1
20 22663 1 1 40 LEU CG C 2.331 -3.041 -4.830 1.00 . A A . 40 LEU CG 1 1
20 22664 1 1 40 LEU H H 1.280 -6.876 -5.871 1.00 . A A . 40 LEU H 1 1
20 22665 1 1 40 LEU HA H 0.342 -4.928 -3.899 1.00 . A A . 40 LEU HA 1 1
20 22666 1 1 40 LEU HB2 H 2.728 -5.053 -4.229 1.00 . A A . 40 LEU HB2 1 1
20 22667 1 1 40 LEU HB3 H 2.552 -4.842 -5.960 1.00 . A A . 40 LEU HB3 1 1
20 22668 1 1 40 LEU HD11 H 2.223 -3.112 -2.687 1.00 . A A . 40 LEU HD11 1 1
20 22669 1 1 40 LEU HD12 H 0.692 -2.738 -3.479 1.00 . A A . 40 LEU HD12 1 1
20 22670 1 1 40 LEU HD13 H 1.952 -1.510 -3.375 1.00 . A A . 40 LEU HD13 1 1
20 22671 1 1 40 LEU HD21 H 3.921 -1.603 -4.810 1.00 . A A . 40 LEU HD21 1 1
20 22672 1 1 40 LEU HD22 H 4.173 -2.946 -5.922 1.00 . A A . 40 LEU HD22 1 1
20 22673 1 1 40 LEU HD23 H 4.373 -3.189 -4.189 1.00 . A A . 40 LEU HD23 1 1
20 22674 1 1 40 LEU HG H 1.794 -2.532 -5.621 1.00 . A A . 40 LEU HG 1 1
20 22675 1 1 40 LEU N N 0.676 -6.517 -5.188 1.00 . A A . 40 LEU N 1 1
20 22676 1 1 40 LEU O O -0.063 -4.411 -7.098 1.00 . A A . 40 LEU O 1 1
20 22677 1 1 41 ILE C C -1.479 -1.372 -6.542 1.00 . A A . 41 ILE C 1 1
20 22678 1 1 41 ILE CA C -2.073 -2.738 -6.146 1.00 . A A . 41 ILE CA 1 1
20 22679 1 1 41 ILE CB C -3.411 -2.510 -5.394 1.00 . A A . 41 ILE CB 1 1
20 22680 1 1 41 ILE CD1 C -4.310 -4.825 -6.044 1.00 . A A . 41 ILE CD1 1 1
20 22681 1 1 41 ILE CG1 C -4.003 -3.852 -4.922 1.00 . A A . 41 ILE CG1 1 1
20 22682 1 1 41 ILE CG2 C -4.408 -1.754 -6.274 1.00 . A A . 41 ILE CG2 1 1
20 22683 1 1 41 ILE H H -1.204 -3.484 -4.357 1.00 . A A . 41 ILE H 1 1
20 22684 1 1 41 ILE HA H -2.284 -3.300 -7.046 1.00 . A A . 41 ILE HA 1 1
20 22685 1 1 41 ILE HB H -3.205 -1.899 -4.527 1.00 . A A . 41 ILE HB 1 1
20 22686 1 1 41 ILE HD11 H -5.050 -4.397 -6.704 1.00 . A A . 41 ILE HD11 1 1
20 22687 1 1 41 ILE HD12 H -4.695 -5.742 -5.625 1.00 . A A . 41 ILE HD12 1 1
20 22688 1 1 41 ILE HD13 H -3.408 -5.035 -6.601 1.00 . A A . 41 ILE HD13 1 1
20 22689 1 1 41 ILE HG12 H -3.298 -4.331 -4.258 1.00 . A A . 41 ILE HG12 1 1
20 22690 1 1 41 ILE HG13 H -4.921 -3.665 -4.385 1.00 . A A . 41 ILE HG13 1 1
20 22691 1 1 41 ILE HG21 H -3.998 -0.789 -6.538 1.00 . A A . 41 ILE HG21 1 1
20 22692 1 1 41 ILE HG22 H -5.334 -1.616 -5.736 1.00 . A A . 41 ILE HG22 1 1
20 22693 1 1 41 ILE HG23 H -4.598 -2.321 -7.173 1.00 . A A . 41 ILE HG23 1 1
20 22694 1 1 41 ILE N N -1.137 -3.524 -5.333 1.00 . A A . 41 ILE N 1 1
20 22695 1 1 41 ILE O O -1.488 -0.991 -7.718 1.00 . A A . 41 ILE O 1 1
20 22696 1 1 42 SER C C 0.367 1.230 -4.563 1.00 . A A . 42 SER C 1 1
20 22697 1 1 42 SER CA C -0.397 0.704 -5.787 1.00 . A A . 42 SER CA 1 1
20 22698 1 1 42 SER CB C -1.514 1.697 -6.155 1.00 . A A . 42 SER CB 1 1
20 22699 1 1 42 SER H H -0.969 -0.998 -4.640 1.00 . A A . 42 SER H 1 1
20 22700 1 1 42 SER HA H 0.289 0.629 -6.620 1.00 . A A . 42 SER HA 1 1
20 22701 1 1 42 SER HB2 H -1.944 1.413 -7.104 1.00 . A A . 42 SER HB2 1 1
20 22702 1 1 42 SER HB3 H -2.281 1.672 -5.394 1.00 . A A . 42 SER HB3 1 1
20 22703 1 1 42 SER HG H -0.336 3.063 -6.945 1.00 . A A . 42 SER HG 1 1
20 22704 1 1 42 SER N N -0.968 -0.635 -5.551 1.00 . A A . 42 SER N 1 1
20 22705 1 1 42 SER O O 0.030 0.912 -3.418 1.00 . A A . 42 SER O 1 1
20 22706 1 1 42 SER OG O -1.023 3.028 -6.265 1.00 . A A . 42 SER OG 1 1
20 22707 1 1 43 GLU C C 1.814 4.213 -3.728 1.00 . A A . 43 GLU C 1 1
20 22708 1 1 43 GLU CA C 2.152 2.715 -3.750 1.00 . A A . 43 GLU CA 1 1
20 22709 1 1 43 GLU CB C 3.670 2.553 -3.949 1.00 . A A . 43 GLU CB 1 1
20 22710 1 1 43 GLU CD C 4.275 0.789 -5.689 1.00 . A A . 43 GLU CD 1 1
20 22711 1 1 43 GLU CG C 4.132 1.119 -4.205 1.00 . A A . 43 GLU CG 1 1
20 22712 1 1 43 GLU H H 1.679 2.169 -5.746 1.00 . A A . 43 GLU H 1 1
20 22713 1 1 43 GLU HA H 1.869 2.275 -2.800 1.00 . A A . 43 GLU HA 1 1
20 22714 1 1 43 GLU HB2 H 3.974 3.158 -4.792 1.00 . A A . 43 GLU HB2 1 1
20 22715 1 1 43 GLU HB3 H 4.173 2.916 -3.062 1.00 . A A . 43 GLU HB3 1 1
20 22716 1 1 43 GLU HG2 H 5.091 0.976 -3.727 1.00 . A A . 43 GLU HG2 1 1
20 22717 1 1 43 GLU HG3 H 3.414 0.437 -3.768 1.00 . A A . 43 GLU HG3 1 1
20 22718 1 1 43 GLU N N 1.401 2.038 -4.815 1.00 . A A . 43 GLU N 1 1
20 22719 1 1 43 GLU O O 1.674 4.839 -4.778 1.00 . A A . 43 GLU O 1 1
20 22720 1 1 43 GLU OE1 O 3.281 0.912 -6.436 1.00 . A A . 43 GLU OE1 1 1
20 22721 1 1 43 GLU OE2 O 5.389 0.405 -6.106 1.00 . A A . 43 GLU OE2 1 1
20 22722 1 1 44 HIS C C 2.182 6.861 -1.248 1.00 . A A . 44 HIS C 1 1
20 22723 1 1 44 HIS CA C 1.384 6.220 -2.394 1.00 . A A . 44 HIS CA 1 1
20 22724 1 1 44 HIS CB C -0.121 6.430 -2.174 1.00 . A A . 44 HIS CB 1 1
20 22725 1 1 44 HIS CD2 C -1.501 4.990 -3.840 1.00 . A A . 44 HIS CD2 1 1
20 22726 1 1 44 HIS CE1 C -2.021 6.563 -5.268 1.00 . A A . 44 HIS CE1 1 1
20 22727 1 1 44 HIS CG C -0.951 6.143 -3.391 1.00 . A A . 44 HIS CG 1 1
20 22728 1 1 44 HIS H H 1.795 4.240 -1.727 1.00 . A A . 44 HIS H 1 1
20 22729 1 1 44 HIS HA H 1.669 6.705 -3.317 1.00 . A A . 44 HIS HA 1 1
20 22730 1 1 44 HIS HB2 H -0.457 5.774 -1.384 1.00 . A A . 44 HIS HB2 1 1
20 22731 1 1 44 HIS HB3 H -0.300 7.457 -1.881 1.00 . A A . 44 HIS HB3 1 1
20 22732 1 1 44 HIS HD1 H -1.040 8.058 -4.280 1.00 . A A . 44 HIS HD1 1 1
20 22733 1 1 44 HIS HD2 H -1.430 4.023 -3.369 1.00 . A A . 44 HIS HD2 1 1
20 22734 1 1 44 HIS HE1 H -2.432 7.081 -6.121 1.00 . A A . 44 HIS HE1 1 1
20 22735 1 1 44 HIS HE2 H -2.427 4.610 -5.677 1.00 . A A . 44 HIS HE2 1 1
20 22736 1 1 44 HIS N N 1.685 4.787 -2.534 1.00 . A A . 44 HIS N 1 1
20 22737 1 1 44 HIS ND1 N -1.298 7.109 -4.313 1.00 . A A . 44 HIS ND1 1 1
20 22738 1 1 44 HIS NE2 N -2.159 5.280 -5.008 1.00 . A A . 44 HIS NE2 1 1
20 22739 1 1 44 HIS O O 2.535 6.193 -0.274 1.00 . A A . 44 HIS O 1 1
20 22740 1 1 45 PRO C C 2.352 9.134 0.951 1.00 . A A . 45 PRO C 1 1
20 22741 1 1 45 PRO CA C 3.196 8.925 -0.316 1.00 . A A . 45 PRO CA 1 1
20 22742 1 1 45 PRO CB C 3.507 10.286 -0.970 1.00 . A A . 45 PRO CB 1 1
20 22743 1 1 45 PRO CD C 2.164 9.026 -2.520 1.00 . A A . 45 PRO CD 1 1
20 22744 1 1 45 PRO CG C 3.171 10.136 -2.421 1.00 . A A . 45 PRO CG 1 1
20 22745 1 1 45 PRO HA H 4.120 8.433 -0.050 1.00 . A A . 45 PRO HA 1 1
20 22746 1 1 45 PRO HB2 H 2.905 11.058 -0.510 1.00 . A A . 45 PRO HB2 1 1
20 22747 1 1 45 PRO HB3 H 4.554 10.522 -0.833 1.00 . A A . 45 PRO HB3 1 1
20 22748 1 1 45 PRO HD2 H 1.159 9.418 -2.447 1.00 . A A . 45 PRO HD2 1 1
20 22749 1 1 45 PRO HD3 H 2.290 8.479 -3.444 1.00 . A A . 45 PRO HD3 1 1
20 22750 1 1 45 PRO HG2 H 2.743 11.055 -2.790 1.00 . A A . 45 PRO HG2 1 1
20 22751 1 1 45 PRO HG3 H 4.063 9.887 -2.981 1.00 . A A . 45 PRO HG3 1 1
20 22752 1 1 45 PRO N N 2.480 8.176 -1.361 1.00 . A A . 45 PRO N 1 1
20 22753 1 1 45 PRO O O 2.874 9.109 2.065 1.00 . A A . 45 PRO O 1 1
20 22754 1 1 46 THR C C -0.751 8.354 2.169 1.00 . A A . 46 THR C 1 1
20 22755 1 1 46 THR CA C 0.135 9.579 1.914 1.00 . A A . 46 THR CA 1 1
20 22756 1 1 46 THR CB C -0.798 10.796 1.696 1.00 . A A . 46 THR CB 1 1
20 22757 1 1 46 THR CG2 C 0.002 12.054 1.374 1.00 . A A . 46 THR CG2 1 1
20 22758 1 1 46 THR H H 0.690 9.398 -0.139 1.00 . A A . 46 THR H 1 1
20 22759 1 1 46 THR HA H 0.735 9.768 2.794 1.00 . A A . 46 THR HA 1 1
20 22760 1 1 46 THR HB H -1.355 10.970 2.606 1.00 . A A . 46 THR HB 1 1
20 22761 1 1 46 THR HG1 H -1.370 10.868 -0.198 1.00 . A A . 46 THR HG1 1 1
20 22762 1 1 46 THR HG21 H 0.591 11.889 0.483 1.00 . A A . 46 THR HG21 1 1
20 22763 1 1 46 THR HG22 H 0.660 12.286 2.201 1.00 . A A . 46 THR HG22 1 1
20 22764 1 1 46 THR HG23 H -0.674 12.879 1.210 1.00 . A A . 46 THR HG23 1 1
20 22765 1 1 46 THR N N 1.048 9.365 0.774 1.00 . A A . 46 THR N 1 1
20 22766 1 1 46 THR O O -1.115 7.626 1.241 1.00 . A A . 46 THR O 1 1
20 22767 1 1 46 THR OG1 O -1.724 10.527 0.633 1.00 . A A . 46 THR OG1 1 1
20 22768 1 1 47 ALA C C -3.427 7.290 3.228 1.00 . A A . 47 ALA C 1 1
20 22769 1 1 47 ALA CA C -2.022 7.050 3.801 1.00 . A A . 47 ALA CA 1 1
20 22770 1 1 47 ALA CB C -2.086 6.897 5.317 1.00 . A A . 47 ALA CB 1 1
20 22771 1 1 47 ALA H H -0.745 8.714 4.141 1.00 . A A . 47 ALA H 1 1
20 22772 1 1 47 ALA HA H -1.628 6.132 3.388 1.00 . A A . 47 ALA HA 1 1
20 22773 1 1 47 ALA HB1 H -1.091 6.749 5.707 1.00 . A A . 47 ALA HB1 1 1
20 22774 1 1 47 ALA HB2 H -2.702 6.045 5.569 1.00 . A A . 47 ALA HB2 1 1
20 22775 1 1 47 ALA HB3 H -2.513 7.790 5.753 1.00 . A A . 47 ALA HB3 1 1
20 22776 1 1 47 ALA N N -1.107 8.136 3.434 1.00 . A A . 47 ALA N 1 1
20 22777 1 1 47 ALA O O -4.141 6.346 2.900 1.00 . A A . 47 ALA O 1 1
20 22778 1 1 48 GLN C C -5.348 8.364 1.155 1.00 . A A . 48 GLN C 1 1
20 22779 1 1 48 GLN CA C -5.125 8.942 2.563 1.00 . A A . 48 GLN CA 1 1
20 22780 1 1 48 GLN CB C -5.267 10.474 2.536 1.00 . A A . 48 GLN CB 1 1
20 22781 1 1 48 GLN CD C -7.797 10.438 2.805 1.00 . A A . 48 GLN CD 1 1
20 22782 1 1 48 GLN CG C -6.613 10.969 2.007 1.00 . A A . 48 GLN CG 1 1
20 22783 1 1 48 GLN H H -3.191 9.272 3.381 1.00 . A A . 48 GLN H 1 1
20 22784 1 1 48 GLN HA H -5.877 8.536 3.227 1.00 . A A . 48 GLN HA 1 1
20 22785 1 1 48 GLN HB2 H -5.141 10.852 3.542 1.00 . A A . 48 GLN HB2 1 1
20 22786 1 1 48 GLN HB3 H -4.485 10.886 1.912 1.00 . A A . 48 GLN HB3 1 1
20 22787 1 1 48 GLN HE21 H -7.988 8.895 1.575 1.00 . A A . 48 GLN HE21 1 1
20 22788 1 1 48 GLN HE22 H -9.128 8.974 2.870 1.00 . A A . 48 GLN HE22 1 1
20 22789 1 1 48 GLN HG2 H -6.628 12.050 2.045 1.00 . A A . 48 GLN HG2 1 1
20 22790 1 1 48 GLN HG3 H -6.718 10.649 0.978 1.00 . A A . 48 GLN HG3 1 1
20 22791 1 1 48 GLN N N -3.809 8.565 3.100 1.00 . A A . 48 GLN N 1 1
20 22792 1 1 48 GLN NE2 N -8.356 9.322 2.376 1.00 . A A . 48 GLN NE2 1 1
20 22793 1 1 48 GLN O O -6.388 7.756 0.879 1.00 . A A . 48 GLN O 1 1
20 22794 1 1 48 GLN OE1 O -8.210 11.030 3.796 1.00 . A A . 48 GLN OE1 1 1
20 22795 1 1 49 GLU C C -4.533 6.449 -1.018 1.00 . A A . 49 GLU C 1 1
20 22796 1 1 49 GLU CA C -4.418 7.979 -1.076 1.00 . A A . 49 GLU CA 1 1
20 22797 1 1 49 GLU CB C -3.160 8.354 -1.863 1.00 . A A . 49 GLU CB 1 1
20 22798 1 1 49 GLU CD C -1.652 10.158 -2.773 1.00 . A A . 49 GLU CD 1 1
20 22799 1 1 49 GLU CG C -2.977 9.846 -2.095 1.00 . A A . 49 GLU CG 1 1
20 22800 1 1 49 GLU H H -3.591 9.097 0.534 1.00 . A A . 49 GLU H 1 1
20 22801 1 1 49 GLU HA H -5.287 8.379 -1.579 1.00 . A A . 49 GLU HA 1 1
20 22802 1 1 49 GLU HB2 H -2.296 7.990 -1.325 1.00 . A A . 49 GLU HB2 1 1
20 22803 1 1 49 GLU HB3 H -3.197 7.866 -2.827 1.00 . A A . 49 GLU HB3 1 1
20 22804 1 1 49 GLU HG2 H -3.781 10.204 -2.721 1.00 . A A . 49 GLU HG2 1 1
20 22805 1 1 49 GLU HG3 H -3.010 10.354 -1.141 1.00 . A A . 49 GLU HG3 1 1
20 22806 1 1 49 GLU N N -4.368 8.554 0.274 1.00 . A A . 49 GLU N 1 1
20 22807 1 1 49 GLU O O -5.302 5.836 -1.759 1.00 . A A . 49 GLU O 1 1
20 22808 1 1 49 GLU OE1 O -1.566 10.000 -4.012 1.00 . A A . 49 GLU OE1 1 1
20 22809 1 1 49 GLU OE2 O -0.693 10.534 -2.069 1.00 . A A . 49 GLU OE2 1 1
20 22810 1 1 50 ALA C C -5.150 3.922 0.583 1.00 . A A . 50 ALA C 1 1
20 22811 1 1 50 ALA CA C -3.776 4.392 0.068 1.00 . A A . 50 ALA CA 1 1
20 22812 1 1 50 ALA CB C -2.661 3.977 1.023 1.00 . A A . 50 ALA CB 1 1
20 22813 1 1 50 ALA H H -3.121 6.384 0.401 1.00 . A A . 50 ALA H 1 1
20 22814 1 1 50 ALA HA H -3.587 3.926 -0.890 1.00 . A A . 50 ALA HA 1 1
20 22815 1 1 50 ALA HB1 H -2.623 2.899 1.092 1.00 . A A . 50 ALA HB1 1 1
20 22816 1 1 50 ALA HB2 H -2.848 4.395 2.001 1.00 . A A . 50 ALA HB2 1 1
20 22817 1 1 50 ALA HB3 H -1.714 4.346 0.651 1.00 . A A . 50 ALA HB3 1 1
20 22818 1 1 50 ALA N N -3.745 5.842 -0.131 1.00 . A A . 50 ALA N 1 1
20 22819 1 1 50 ALA O O -5.628 2.847 0.222 1.00 . A A . 50 ALA O 1 1
20 22820 1 1 51 MET C C -8.175 4.535 0.797 1.00 . A A . 51 MET C 1 1
20 22821 1 1 51 MET CA C -7.134 4.456 1.920 1.00 . A A . 51 MET CA 1 1
20 22822 1 1 51 MET CB C -7.518 5.425 3.046 1.00 . A A . 51 MET CB 1 1
20 22823 1 1 51 MET CE C -6.017 5.990 6.905 1.00 . A A . 51 MET CE 1 1
20 22824 1 1 51 MET CG C -6.687 5.260 4.311 1.00 . A A . 51 MET CG 1 1
20 22825 1 1 51 MET H H -5.340 5.573 1.699 1.00 . A A . 51 MET H 1 1
20 22826 1 1 51 MET HA H -7.127 3.450 2.316 1.00 . A A . 51 MET HA 1 1
20 22827 1 1 51 MET HB2 H -7.399 6.439 2.691 1.00 . A A . 51 MET HB2 1 1
20 22828 1 1 51 MET HB3 H -8.555 5.264 3.303 1.00 . A A . 51 MET HB3 1 1
20 22829 1 1 51 MET HE1 H -6.163 4.956 7.181 1.00 . A A . 51 MET HE1 1 1
20 22830 1 1 51 MET HE2 H -6.194 6.621 7.763 1.00 . A A . 51 MET HE2 1 1
20 22831 1 1 51 MET HE3 H -5.004 6.131 6.559 1.00 . A A . 51 MET HE3 1 1
20 22832 1 1 51 MET HG2 H -6.821 4.257 4.687 1.00 . A A . 51 MET HG2 1 1
20 22833 1 1 51 MET HG3 H -5.644 5.417 4.069 1.00 . A A . 51 MET HG3 1 1
20 22834 1 1 51 MET N N -5.787 4.747 1.417 1.00 . A A . 51 MET N 1 1
20 22835 1 1 51 MET O O -9.063 3.692 0.710 1.00 . A A . 51 MET O 1 1
20 22836 1 1 51 MET SD S -7.163 6.431 5.599 1.00 . A A . 51 MET SD 1 1
20 22837 1 1 52 ASP C C -8.890 4.463 -2.110 1.00 . A A . 52 ASP C 1 1
20 22838 1 1 52 ASP CA C -8.946 5.713 -1.214 1.00 . A A . 52 ASP CA 1 1
20 22839 1 1 52 ASP CB C -8.549 6.958 -2.017 1.00 . A A . 52 ASP CB 1 1
20 22840 1 1 52 ASP CG C -9.518 7.255 -3.152 1.00 . A A . 52 ASP CG 1 1
20 22841 1 1 52 ASP H H -7.353 6.224 0.099 1.00 . A A . 52 ASP H 1 1
20 22842 1 1 52 ASP HA H -9.956 5.835 -0.844 1.00 . A A . 52 ASP HA 1 1
20 22843 1 1 52 ASP HB2 H -8.525 7.814 -1.354 1.00 . A A . 52 ASP HB2 1 1
20 22844 1 1 52 ASP HB3 H -7.562 6.811 -2.436 1.00 . A A . 52 ASP HB3 1 1
20 22845 1 1 52 ASP N N -8.056 5.556 -0.055 1.00 . A A . 52 ASP N 1 1
20 22846 1 1 52 ASP O O -9.920 3.898 -2.486 1.00 . A A . 52 ASP O 1 1
20 22847 1 1 52 ASP OD1 O -9.356 6.676 -4.246 1.00 . A A . 52 ASP OD1 1 1
20 22848 1 1 52 ASP OD2 O -10.450 8.065 -2.944 1.00 . A A . 52 ASP OD2 1 1
20 22849 1 1 53 ALA C C -7.963 1.565 -2.470 1.00 . A A . 53 ALA C 1 1
20 22850 1 1 53 ALA CA C -7.466 2.814 -3.221 1.00 . A A . 53 ALA CA 1 1
20 22851 1 1 53 ALA CB C -5.992 2.678 -3.590 1.00 . A A . 53 ALA CB 1 1
20 22852 1 1 53 ALA H H -6.893 4.554 -2.147 1.00 . A A . 53 ALA H 1 1
20 22853 1 1 53 ALA HA H -8.031 2.915 -4.139 1.00 . A A . 53 ALA HA 1 1
20 22854 1 1 53 ALA HB1 H -5.408 2.516 -2.696 1.00 . A A . 53 ALA HB1 1 1
20 22855 1 1 53 ALA HB2 H -5.660 3.582 -4.077 1.00 . A A . 53 ALA HB2 1 1
20 22856 1 1 53 ALA HB3 H -5.863 1.841 -4.262 1.00 . A A . 53 ALA HB3 1 1
20 22857 1 1 53 ALA N N -7.673 4.033 -2.434 1.00 . A A . 53 ALA N 1 1
20 22858 1 1 53 ALA O O -8.507 0.639 -3.073 1.00 . A A . 53 ALA O 1 1
20 22859 1 1 54 LYS C C -9.794 0.347 -0.376 1.00 . A A . 54 LYS C 1 1
20 22860 1 1 54 LYS CA C -8.261 0.449 -0.303 1.00 . A A . 54 LYS CA 1 1
20 22861 1 1 54 LYS CB C -7.804 0.655 1.148 1.00 . A A . 54 LYS CB 1 1
20 22862 1 1 54 LYS CD C -7.554 -0.275 3.481 1.00 . A A . 54 LYS CD 1 1
20 22863 1 1 54 LYS CE C -7.678 -1.509 4.370 1.00 . A A . 54 LYS CE 1 1
20 22864 1 1 54 LYS CG C -8.057 -0.540 2.063 1.00 . A A . 54 LYS CG 1 1
20 22865 1 1 54 LYS H H -7.293 2.296 -0.728 1.00 . A A . 54 LYS H 1 1
20 22866 1 1 54 LYS HA H -7.832 -0.469 -0.680 1.00 . A A . 54 LYS HA 1 1
20 22867 1 1 54 LYS HB2 H -6.742 0.862 1.148 1.00 . A A . 54 LYS HB2 1 1
20 22868 1 1 54 LYS HB3 H -8.322 1.513 1.557 1.00 . A A . 54 LYS HB3 1 1
20 22869 1 1 54 LYS HD2 H -6.515 0.019 3.437 1.00 . A A . 54 LYS HD2 1 1
20 22870 1 1 54 LYS HD3 H -8.136 0.528 3.913 1.00 . A A . 54 LYS HD3 1 1
20 22871 1 1 54 LYS HE2 H -7.113 -2.316 3.929 1.00 . A A . 54 LYS HE2 1 1
20 22872 1 1 54 LYS HE3 H -7.268 -1.277 5.343 1.00 . A A . 54 LYS HE3 1 1
20 22873 1 1 54 LYS HG2 H -9.118 -0.737 2.099 1.00 . A A . 54 LYS HG2 1 1
20 22874 1 1 54 LYS HG3 H -7.542 -1.404 1.663 1.00 . A A . 54 LYS HG3 1 1
20 22875 1 1 54 LYS HZ1 H -9.495 -2.213 3.618 1.00 . A A . 54 LYS HZ1 1 1
20 22876 1 1 54 LYS HZ2 H -9.658 -1.179 4.944 1.00 . A A . 54 LYS HZ2 1 1
20 22877 1 1 54 LYS HZ3 H -9.135 -2.769 5.170 1.00 . A A . 54 LYS HZ3 1 1
20 22878 1 1 54 LYS N N -7.775 1.550 -1.147 1.00 . A A . 54 LYS N 1 1
20 22879 1 1 54 LYS NZ N -9.089 -1.946 4.536 1.00 . A A . 54 LYS NZ 1 1
20 22880 1 1 54 LYS O O -10.357 -0.750 -0.472 1.00 . A A . 54 LYS O 1 1
20 22881 1 1 55 LYS C C -12.240 0.974 -1.934 1.00 . A A . 55 LYS C 1 1
20 22882 1 1 55 LYS CA C -11.911 1.566 -0.565 1.00 . A A . 55 LYS CA 1 1
20 22883 1 1 55 LYS CB C -12.420 3.017 -0.541 1.00 . A A . 55 LYS CB 1 1
20 22884 1 1 55 LYS CD C -12.701 5.211 0.623 1.00 . A A . 55 LYS CD 1 1
20 22885 1 1 55 LYS CE C -12.376 6.072 1.836 1.00 . A A . 55 LYS CE 1 1
20 22886 1 1 55 LYS CG C -12.172 3.784 0.751 1.00 . A A . 55 LYS CG 1 1
20 22887 1 1 55 LYS H H -9.976 2.327 -0.127 1.00 . A A . 55 LYS H 1 1
20 22888 1 1 55 LYS HA H -12.410 0.995 0.204 1.00 . A A . 55 LYS HA 1 1
20 22889 1 1 55 LYS HB2 H -11.944 3.561 -1.343 1.00 . A A . 55 LYS HB2 1 1
20 22890 1 1 55 LYS HB3 H -13.487 3.007 -0.722 1.00 . A A . 55 LYS HB3 1 1
20 22891 1 1 55 LYS HD2 H -12.261 5.668 -0.249 1.00 . A A . 55 LYS HD2 1 1
20 22892 1 1 55 LYS HD3 H -13.776 5.174 0.502 1.00 . A A . 55 LYS HD3 1 1
20 22893 1 1 55 LYS HE2 H -12.832 5.634 2.711 1.00 . A A . 55 LYS HE2 1 1
20 22894 1 1 55 LYS HE3 H -11.303 6.104 1.966 1.00 . A A . 55 LYS HE3 1 1
20 22895 1 1 55 LYS HG2 H -12.681 3.286 1.565 1.00 . A A . 55 LYS HG2 1 1
20 22896 1 1 55 LYS HG3 H -11.109 3.817 0.947 1.00 . A A . 55 LYS HG3 1 1
20 22897 1 1 55 LYS HZ1 H -12.483 7.891 0.812 1.00 . A A . 55 LYS HZ1 1 1
20 22898 1 1 55 LYS HZ2 H -12.623 8.043 2.490 1.00 . A A . 55 LYS HZ2 1 1
20 22899 1 1 55 LYS HZ3 H -13.922 7.453 1.582 1.00 . A A . 55 LYS HZ3 1 1
20 22900 1 1 55 LYS N N -10.465 1.502 -0.327 1.00 . A A . 55 LYS N 1 1
20 22901 1 1 55 LYS NZ N -12.886 7.460 1.668 1.00 . A A . 55 LYS NZ 1 1
20 22902 1 1 55 LYS O O -13.028 0.048 -2.055 1.00 . A A . 55 LYS O 1 1
20 22903 1 1 56 ARG C C -11.620 -0.327 -4.647 1.00 . A A . 56 ARG C 1 1
20 22904 1 1 56 ARG CA C -11.856 1.171 -4.351 1.00 . A A . 56 ARG CA 1 1
20 22905 1 1 56 ARG CB C -10.982 2.050 -5.251 1.00 . A A . 56 ARG CB 1 1
20 22906 1 1 56 ARG CD C -10.782 3.306 -7.429 1.00 . A A . 56 ARG CD 1 1
20 22907 1 1 56 ARG CG C -11.518 2.208 -6.668 1.00 . A A . 56 ARG CG 1 1
20 22908 1 1 56 ARG CZ C -11.536 5.562 -6.808 1.00 . A A . 56 ARG CZ 1 1
20 22909 1 1 56 ARG H H -10.897 2.186 -2.762 1.00 . A A . 56 ARG H 1 1
20 22910 1 1 56 ARG HA H -12.895 1.398 -4.549 1.00 . A A . 56 ARG HA 1 1
20 22911 1 1 56 ARG HB2 H -10.908 3.034 -4.805 1.00 . A A . 56 ARG HB2 1 1
20 22912 1 1 56 ARG HB3 H -9.992 1.619 -5.310 1.00 . A A . 56 ARG HB3 1 1
20 22913 1 1 56 ARG HD2 H -9.776 2.969 -7.641 1.00 . A A . 56 ARG HD2 1 1
20 22914 1 1 56 ARG HD3 H -11.301 3.490 -8.360 1.00 . A A . 56 ARG HD3 1 1
20 22915 1 1 56 ARG HE H -10.002 4.639 -5.997 1.00 . A A . 56 ARG HE 1 1
20 22916 1 1 56 ARG HG2 H -11.399 1.273 -7.195 1.00 . A A . 56 ARG HG2 1 1
20 22917 1 1 56 ARG HG3 H -12.568 2.462 -6.613 1.00 . A A . 56 ARG HG3 1 1
20 22918 1 1 56 ARG HH11 H -12.637 4.698 -8.222 1.00 . A A . 56 ARG HH11 1 1
20 22919 1 1 56 ARG HH12 H -13.134 6.283 -7.746 1.00 . A A . 56 ARG HH12 1 1
20 22920 1 1 56 ARG HH21 H -10.637 6.668 -5.418 1.00 . A A . 56 ARG HH21 1 1
20 22921 1 1 56 ARG HH22 H -11.998 7.398 -6.202 1.00 . A A . 56 ARG HH22 1 1
20 22922 1 1 56 ARG N N -11.588 1.516 -2.954 1.00 . A A . 56 ARG N 1 1
20 22923 1 1 56 ARG NE N -10.715 4.555 -6.663 1.00 . A A . 56 ARG NE 1 1
20 22924 1 1 56 ARG NH1 N -12.508 5.510 -7.661 1.00 . A A . 56 ARG NH1 1 1
20 22925 1 1 56 ARG NH2 N -11.382 6.622 -6.088 1.00 . A A . 56 ARG NH2 1 1
20 22926 1 1 56 ARG O O -12.192 -0.883 -5.589 1.00 . A A . 56 ARG O 1 1
20 22927 1 1 57 TYR C C -11.651 -3.242 -3.384 1.00 . A A . 57 TYR C 1 1
20 22928 1 1 57 TYR CA C -10.506 -2.412 -3.994 1.00 . A A . 57 TYR CA 1 1
20 22929 1 1 57 TYR CB C -9.168 -2.785 -3.332 1.00 . A A . 57 TYR CB 1 1
20 22930 1 1 57 TYR CD1 C -8.348 -4.894 -4.489 1.00 . A A . 57 TYR CD1 1 1
20 22931 1 1 57 TYR CD2 C -9.106 -5.069 -2.233 1.00 . A A . 57 TYR CD2 1 1
20 22932 1 1 57 TYR CE1 C -8.081 -6.253 -4.506 1.00 . A A . 57 TYR CE1 1 1
20 22933 1 1 57 TYR CE2 C -8.839 -6.423 -2.244 1.00 . A A . 57 TYR CE2 1 1
20 22934 1 1 57 TYR CG C -8.865 -4.277 -3.351 1.00 . A A . 57 TYR CG 1 1
20 22935 1 1 57 TYR CZ C -8.330 -7.012 -3.380 1.00 . A A . 57 TYR CZ 1 1
20 22936 1 1 57 TYR H H -10.266 -0.463 -3.175 1.00 . A A . 57 TYR H 1 1
20 22937 1 1 57 TYR HA H -10.444 -2.637 -5.048 1.00 . A A . 57 TYR HA 1 1
20 22938 1 1 57 TYR HB2 H -8.365 -2.281 -3.852 1.00 . A A . 57 TYR HB2 1 1
20 22939 1 1 57 TYR HB3 H -9.180 -2.458 -2.302 1.00 . A A . 57 TYR HB3 1 1
20 22940 1 1 57 TYR HD1 H -8.152 -4.297 -5.369 1.00 . A A . 57 TYR HD1 1 1
20 22941 1 1 57 TYR HD2 H -9.506 -4.608 -1.341 1.00 . A A . 57 TYR HD2 1 1
20 22942 1 1 57 TYR HE1 H -7.679 -6.712 -5.398 1.00 . A A . 57 TYR HE1 1 1
20 22943 1 1 57 TYR HE2 H -9.034 -7.017 -1.362 1.00 . A A . 57 TYR HE2 1 1
20 22944 1 1 57 TYR HH H -7.220 -8.535 -3.799 1.00 . A A . 57 TYR HH 1 1
20 22945 1 1 57 TYR N N -10.755 -0.969 -3.859 1.00 . A A . 57 TYR N 1 1
20 22946 1 1 57 TYR O O -12.229 -4.107 -4.050 1.00 . A A . 57 TYR O 1 1
20 22947 1 1 57 TYR OH O -8.077 -8.364 -3.389 1.00 . A A . 57 TYR OH 1 1
20 22948 1 1 58 GLU C C -14.427 -3.276 -1.895 1.00 . A A . 58 GLU C 1 1
20 22949 1 1 58 GLU CA C -13.032 -3.723 -1.420 1.00 . A A . 58 GLU CA 1 1
20 22950 1 1 58 GLU CB C -12.876 -3.549 0.097 1.00 . A A . 58 GLU CB 1 1
20 22951 1 1 58 GLU CD C -11.317 -3.815 2.099 1.00 . A A . 58 GLU CD 1 1
20 22952 1 1 58 GLU CG C -11.557 -4.115 0.630 1.00 . A A . 58 GLU CG 1 1
20 22953 1 1 58 GLU H H -11.484 -2.274 -1.635 1.00 . A A . 58 GLU H 1 1
20 22954 1 1 58 GLU HA H -12.910 -4.770 -1.661 1.00 . A A . 58 GLU HA 1 1
20 22955 1 1 58 GLU HB2 H -12.918 -2.495 0.337 1.00 . A A . 58 GLU HB2 1 1
20 22956 1 1 58 GLU HB3 H -13.691 -4.056 0.596 1.00 . A A . 58 GLU HB3 1 1
20 22957 1 1 58 GLU HG2 H -11.565 -5.187 0.494 1.00 . A A . 58 GLU HG2 1 1
20 22958 1 1 58 GLU HG3 H -10.744 -3.693 0.052 1.00 . A A . 58 GLU HG3 1 1
20 22959 1 1 58 GLU N N -11.970 -2.983 -2.116 1.00 . A A . 58 GLU N 1 1
20 22960 1 1 58 GLU O O -15.272 -4.108 -2.238 1.00 . A A . 58 GLU O 1 1
20 22961 1 1 58 GLU OE1 O -11.820 -4.562 2.960 1.00 . A A . 58 GLU OE1 1 1
20 22962 1 1 58 GLU OE2 O -10.612 -2.831 2.403 1.00 . A A . 58 GLU OE2 1 1
20 22963 1 1 59 ASP C C -15.521 -1.192 -4.065 1.00 . A A . 59 ASP C 1 1
20 22964 1 1 59 ASP CA C -15.821 -1.371 -2.568 1.00 . A A . 59 ASP CA 1 1
20 22965 1 1 59 ASP CB C -16.169 -0.021 -1.934 1.00 . A A . 59 ASP CB 1 1
20 22966 1 1 59 ASP CG C -16.671 -0.168 -0.511 1.00 . A A . 59 ASP CG 1 1
20 22967 1 1 59 ASP H H -14.015 -1.369 -1.466 1.00 . A A . 59 ASP H 1 1
20 22968 1 1 59 ASP HA H -16.659 -2.048 -2.449 1.00 . A A . 59 ASP HA 1 1
20 22969 1 1 59 ASP HB2 H -15.286 0.607 -1.929 1.00 . A A . 59 ASP HB2 1 1
20 22970 1 1 59 ASP HB3 H -16.938 0.462 -2.522 1.00 . A A . 59 ASP HB3 1 1
20 22971 1 1 59 ASP N N -14.653 -1.963 -1.909 1.00 . A A . 59 ASP N 1 1
20 22972 1 1 59 ASP O O -14.867 -0.228 -4.465 1.00 . A A . 59 ASP O 1 1
20 22973 1 1 59 ASP OD1 O -17.859 -0.507 -0.332 1.00 . A A . 59 ASP OD1 1 1
20 22974 1 1 59 ASP OD2 O -15.887 0.045 0.436 1.00 . A A . 59 ASP OD2 1 1
20 22975 1 1 60 PRO C C -16.134 -1.195 -7.271 1.00 . A A . 60 PRO C 1 1
20 22976 1 1 60 PRO CA C -15.540 -2.226 -6.297 1.00 . A A . 60 PRO CA 1 1
20 22977 1 1 60 PRO CB C -15.981 -3.646 -6.675 1.00 . A A . 60 PRO CB 1 1
20 22978 1 1 60 PRO CD C -17.058 -3.105 -4.597 1.00 . A A . 60 PRO CD 1 1
20 22979 1 1 60 PRO CG C -17.227 -3.871 -5.887 1.00 . A A . 60 PRO CG 1 1
20 22980 1 1 60 PRO HA H -14.461 -2.172 -6.349 1.00 . A A . 60 PRO HA 1 1
20 22981 1 1 60 PRO HB2 H -16.167 -3.705 -7.740 1.00 . A A . 60 PRO HB2 1 1
20 22982 1 1 60 PRO HB3 H -15.210 -4.350 -6.401 1.00 . A A . 60 PRO HB3 1 1
20 22983 1 1 60 PRO HD2 H -17.981 -2.613 -4.326 1.00 . A A . 60 PRO HD2 1 1
20 22984 1 1 60 PRO HD3 H -16.737 -3.766 -3.805 1.00 . A A . 60 PRO HD3 1 1
20 22985 1 1 60 PRO HG2 H -18.080 -3.497 -6.437 1.00 . A A . 60 PRO HG2 1 1
20 22986 1 1 60 PRO HG3 H -17.347 -4.926 -5.685 1.00 . A A . 60 PRO HG3 1 1
20 22987 1 1 60 PRO N N -16.006 -2.113 -4.912 1.00 . A A . 60 PRO N 1 1
20 22988 1 1 60 PRO O O -17.317 -1.260 -7.629 1.00 . A A . 60 PRO O 1 1
20 22989 1 1 61 ASP C C -15.486 -0.376 -10.114 1.00 . A A . 61 ASP C 1 1
20 22990 1 1 61 ASP CA C -15.611 0.549 -8.890 1.00 . A A . 61 ASP CA 1 1
20 22991 1 1 61 ASP CB C -14.673 1.763 -9.016 1.00 . A A . 61 ASP CB 1 1
20 22992 1 1 61 ASP CG C -14.967 2.845 -7.985 1.00 . A A . 61 ASP CG 1 1
20 22993 1 1 61 ASP H H -14.505 -0.029 -7.168 1.00 . A A . 61 ASP H 1 1
20 22994 1 1 61 ASP HA H -16.635 0.892 -8.818 1.00 . A A . 61 ASP HA 1 1
20 22995 1 1 61 ASP HB2 H -13.651 1.434 -8.883 1.00 . A A . 61 ASP HB2 1 1
20 22996 1 1 61 ASP HB3 H -14.779 2.190 -10.003 1.00 . A A . 61 ASP HB3 1 1
20 22997 1 1 61 ASP N N -15.313 -0.232 -7.689 1.00 . A A . 61 ASP N 1 1
20 22998 1 1 61 ASP O O -14.470 -0.391 -10.810 1.00 . A A . 61 ASP O 1 1
20 22999 1 1 61 ASP OD1 O -14.715 2.614 -6.787 1.00 . A A . 61 ASP OD1 1 1
20 23000 1 1 61 ASP OD2 O -15.446 3.932 -8.371 1.00 . A A . 61 ASP OD2 1 1
20 23001 1 1 62 LYS C C -15.963 -1.949 -12.664 1.00 . A A . 62 LYS C 1 1
20 23002 1 1 62 LYS CA C -16.515 -2.303 -11.270 1.00 . A A . 62 LYS CA 1 1
20 23003 1 1 62 LYS CB C -17.928 -2.892 -11.387 1.00 . A A . 62 LYS CB 1 1
20 23004 1 1 62 LYS CD C -20.408 -2.452 -11.630 1.00 . A A . 62 LYS CD 1 1
20 23005 1 1 62 LYS CE C -21.482 -1.378 -11.758 1.00 . A A . 62 LYS CE 1 1
20 23006 1 1 62 LYS CG C -19.007 -1.849 -11.666 1.00 . A A . 62 LYS CG 1 1
20 23007 1 1 62 LYS H H -17.352 -1.005 -9.815 1.00 . A A . 62 LYS H 1 1
20 23008 1 1 62 LYS HA H -15.874 -3.058 -10.844 1.00 . A A . 62 LYS HA 1 1
20 23009 1 1 62 LYS HB2 H -17.944 -3.618 -12.189 1.00 . A A . 62 LYS HB2 1 1
20 23010 1 1 62 LYS HB3 H -18.171 -3.391 -10.459 1.00 . A A . 62 LYS HB3 1 1
20 23011 1 1 62 LYS HD2 H -20.511 -3.151 -12.449 1.00 . A A . 62 LYS HD2 1 1
20 23012 1 1 62 LYS HD3 H -20.542 -2.973 -10.693 1.00 . A A . 62 LYS HD3 1 1
20 23013 1 1 62 LYS HE2 H -21.384 -0.688 -10.933 1.00 . A A . 62 LYS HE2 1 1
20 23014 1 1 62 LYS HE3 H -21.331 -0.846 -12.688 1.00 . A A . 62 LYS HE3 1 1
20 23015 1 1 62 LYS HG2 H -18.942 -1.071 -10.918 1.00 . A A . 62 LYS HG2 1 1
20 23016 1 1 62 LYS HG3 H -18.833 -1.421 -12.644 1.00 . A A . 62 LYS HG3 1 1
20 23017 1 1 62 LYS HZ1 H -23.558 -1.188 -11.873 1.00 . A A . 62 LYS HZ1 1 1
20 23018 1 1 62 LYS HZ2 H -23.042 -2.428 -10.843 1.00 . A A . 62 LYS HZ2 1 1
20 23019 1 1 62 LYS HZ3 H -22.968 -2.637 -12.517 1.00 . A A . 62 LYS HZ3 1 1
20 23020 1 1 62 LYS N N -16.532 -1.174 -10.323 1.00 . A A . 62 LYS N 1 1
20 23021 1 1 62 LYS NZ N -22.858 -1.946 -11.745 1.00 . A A . 62 LYS NZ 1 1
20 23022 1 1 62 LYS O O -15.092 -2.650 -13.178 1.00 . A A . 62 LYS O 1 1
20 23023 1 1 63 GLU C C -14.982 0.576 -14.666 1.00 . A A . 63 GLU C 1 1
20 23024 1 1 63 GLU CA C -16.053 -0.526 -14.641 1.00 . A A . 63 GLU CA 1 1
20 23025 1 1 63 GLU CB C -17.269 -0.098 -15.480 1.00 . A A . 63 GLU CB 1 1
20 23026 1 1 63 GLU CD C -19.107 1.596 -15.886 1.00 . A A . 63 GLU CD 1 1
20 23027 1 1 63 GLU CG C -18.012 1.123 -14.943 1.00 . A A . 63 GLU CG 1 1
20 23028 1 1 63 GLU H H -17.098 -0.306 -12.802 1.00 . A A . 63 GLU H 1 1
20 23029 1 1 63 GLU HA H -15.633 -1.415 -15.090 1.00 . A A . 63 GLU HA 1 1
20 23030 1 1 63 GLU HB2 H -16.937 0.124 -16.486 1.00 . A A . 63 GLU HB2 1 1
20 23031 1 1 63 GLU HB3 H -17.967 -0.923 -15.521 1.00 . A A . 63 GLU HB3 1 1
20 23032 1 1 63 GLU HG2 H -18.456 0.868 -13.992 1.00 . A A . 63 GLU HG2 1 1
20 23033 1 1 63 GLU HG3 H -17.303 1.927 -14.802 1.00 . A A . 63 GLU HG3 1 1
20 23034 1 1 63 GLU N N -16.462 -0.878 -13.275 1.00 . A A . 63 GLU N 1 1
20 23035 1 1 63 GLU O O -15.142 1.643 -14.063 1.00 . A A . 63 GLU O 1 1
20 23036 1 1 63 GLU OE1 O -20.256 1.119 -15.762 1.00 . A A . 63 GLU OE1 1 1
20 23037 1 1 63 GLU OE2 O -18.819 2.442 -16.761 1.00 . A A . 63 GLU OE2 1 1
20 23038 1 1 64 LEU C C -13.220 2.329 -16.634 1.00 . A A . 64 LEU C 1 1
20 23039 1 1 64 LEU CA C -12.825 1.304 -15.559 1.00 . A A . 64 LEU CA 1 1
20 23040 1 1 64 LEU CB C -11.504 0.617 -15.942 1.00 . A A . 64 LEU CB 1 1
20 23041 1 1 64 LEU CD1 C -9.607 -0.944 -15.375 1.00 . A A . 64 LEU CD1 1 1
20 23042 1 1 64 LEU CD2 C -10.695 0.411 -13.559 1.00 . A A . 64 LEU CD2 1 1
20 23043 1 1 64 LEU CG C -10.913 -0.327 -14.880 1.00 . A A . 64 LEU CG 1 1
20 23044 1 1 64 LEU H H -13.774 -0.586 -15.758 1.00 . A A . 64 LEU H 1 1
20 23045 1 1 64 LEU HA H -12.689 1.826 -14.622 1.00 . A A . 64 LEU HA 1 1
20 23046 1 1 64 LEU HB2 H -11.671 0.045 -16.845 1.00 . A A . 64 LEU HB2 1 1
20 23047 1 1 64 LEU HB3 H -10.773 1.384 -16.154 1.00 . A A . 64 LEU HB3 1 1
20 23048 1 1 64 LEU HD11 H -9.795 -1.520 -16.270 1.00 . A A . 64 LEU HD11 1 1
20 23049 1 1 64 LEU HD12 H -9.198 -1.593 -14.613 1.00 . A A . 64 LEU HD12 1 1
20 23050 1 1 64 LEU HD13 H -8.896 -0.161 -15.599 1.00 . A A . 64 LEU HD13 1 1
20 23051 1 1 64 LEU HD21 H -11.645 0.769 -13.183 1.00 . A A . 64 LEU HD21 1 1
20 23052 1 1 64 LEU HD22 H -10.031 1.250 -13.716 1.00 . A A . 64 LEU HD22 1 1
20 23053 1 1 64 LEU HD23 H -10.256 -0.262 -12.838 1.00 . A A . 64 LEU HD23 1 1
20 23054 1 1 64 LEU HG H -11.611 -1.133 -14.700 1.00 . A A . 64 LEU HG 1 1
20 23055 1 1 64 LEU N N -13.882 0.308 -15.367 1.00 . A A . 64 LEU N 1 1
20 23056 1 1 64 LEU O O -14.308 2.252 -17.217 1.00 . A A . 64 LEU O 1 1
20 23057 1 1 65 GLU C C -12.886 3.790 -19.276 1.00 . A A . 65 GLU C 1 1
20 23058 1 1 65 GLU CA C -12.597 4.344 -17.869 1.00 . A A . 65 GLU CA 1 1
20 23059 1 1 65 GLU CB C -11.408 5.310 -17.926 1.00 . A A . 65 GLU CB 1 1
20 23060 1 1 65 GLU CD C -9.807 6.781 -16.624 1.00 . A A . 65 GLU CD 1 1
20 23061 1 1 65 GLU CG C -11.041 5.899 -16.570 1.00 . A A . 65 GLU CG 1 1
20 23062 1 1 65 GLU H H -11.465 3.262 -16.438 1.00 . A A . 65 GLU H 1 1
20 23063 1 1 65 GLU HA H -13.466 4.886 -17.524 1.00 . A A . 65 GLU HA 1 1
20 23064 1 1 65 GLU HB2 H -10.548 4.779 -18.311 1.00 . A A . 65 GLU HB2 1 1
20 23065 1 1 65 GLU HB3 H -11.648 6.122 -18.596 1.00 . A A . 65 GLU HB3 1 1
20 23066 1 1 65 GLU HG2 H -11.874 6.491 -16.211 1.00 . A A . 65 GLU HG2 1 1
20 23067 1 1 65 GLU HG3 H -10.859 5.089 -15.877 1.00 . A A . 65 GLU HG3 1 1
20 23068 1 1 65 GLU N N -12.328 3.276 -16.901 1.00 . A A . 65 GLU N 1 1
20 23069 1 1 65 GLU O O -12.408 2.717 -19.649 1.00 . A A . 65 GLU O 1 1
20 23070 1 1 65 GLU OE1 O -8.684 6.232 -16.662 1.00 . A A . 65 GLU OE1 1 1
20 23071 1 1 65 GLU OE2 O -9.952 8.021 -16.629 1.00 . A A . 65 GLU OE2 1 1
20 23072 1 1 66 HIS C C -13.629 5.236 -22.420 1.00 . A A . 66 HIS C 1 1
20 23073 1 1 66 HIS CA C -14.025 4.147 -21.414 1.00 . A A . 66 HIS CA 1 1
20 23074 1 1 66 HIS CB C -15.532 3.850 -21.500 1.00 . A A . 66 HIS CB 1 1
20 23075 1 1 66 HIS CD2 C -17.032 4.796 -19.601 1.00 . A A . 66 HIS CD2 1 1
20 23076 1 1 66 HIS CE1 C -17.419 6.775 -20.449 1.00 . A A . 66 HIS CE1 1 1
20 23077 1 1 66 HIS CG C -16.390 4.859 -20.794 1.00 . A A . 66 HIS CG 1 1
20 23078 1 1 66 HIS H H -13.985 5.400 -19.699 1.00 . A A . 66 HIS H 1 1
20 23079 1 1 66 HIS HA H -13.479 3.243 -21.655 1.00 . A A . 66 HIS HA 1 1
20 23080 1 1 66 HIS HB2 H -15.833 3.823 -22.537 1.00 . A A . 66 HIS HB2 1 1
20 23081 1 1 66 HIS HB3 H -15.724 2.883 -21.055 1.00 . A A . 66 HIS HB3 1 1
20 23082 1 1 66 HIS HD1 H -16.334 6.471 -22.149 1.00 . A A . 66 HIS HD1 1 1
20 23083 1 1 66 HIS HD2 H -17.043 3.955 -18.924 1.00 . A A . 66 HIS HD2 1 1
20 23084 1 1 66 HIS HE1 H -17.779 7.783 -20.580 1.00 . A A . 66 HIS HE1 1 1
20 23085 1 1 66 HIS HE2 H -18.080 6.297 -18.580 1.00 . A A . 66 HIS HE2 1 1
20 23086 1 1 66 HIS N N -13.660 4.542 -20.050 1.00 . A A . 66 HIS N 1 1
20 23087 1 1 66 HIS ND1 N -16.658 6.114 -21.296 1.00 . A A . 66 HIS ND1 1 1
20 23088 1 1 66 HIS NE2 N -17.662 6.000 -19.416 1.00 . A A . 66 HIS NE2 1 1
20 23089 1 1 66 HIS O O -14.244 6.297 -22.472 1.00 . A A . 66 HIS O 1 1
20 23090 1 1 67 HIS C C -12.889 5.935 -25.490 1.00 . A A . 67 HIS C 1 1
20 23091 1 1 67 HIS CA C -12.088 5.952 -24.178 1.00 . A A . 67 HIS CA 1 1
20 23092 1 1 67 HIS CB C -10.604 5.690 -24.460 1.00 . A A . 67 HIS CB 1 1
20 23093 1 1 67 HIS CD2 C -9.082 4.764 -22.568 1.00 . A A . 67 HIS CD2 1 1
20 23094 1 1 67 HIS CE1 C -8.782 6.629 -21.464 1.00 . A A . 67 HIS CE1 1 1
20 23095 1 1 67 HIS CG C -9.753 5.739 -23.228 1.00 . A A . 67 HIS CG 1 1
20 23096 1 1 67 HIS H H -12.163 4.090 -23.149 1.00 . A A . 67 HIS H 1 1
20 23097 1 1 67 HIS HA H -12.187 6.933 -23.729 1.00 . A A . 67 HIS HA 1 1
20 23098 1 1 67 HIS HB2 H -10.492 4.712 -24.906 1.00 . A A . 67 HIS HB2 1 1
20 23099 1 1 67 HIS HB3 H -10.236 6.439 -25.148 1.00 . A A . 67 HIS HB3 1 1
20 23100 1 1 67 HIS HD1 H -9.890 7.784 -22.731 1.00 . A A . 67 HIS HD1 1 1
20 23101 1 1 67 HIS HD2 H -9.023 3.721 -22.849 1.00 . A A . 67 HIS HD2 1 1
20 23102 1 1 67 HIS HE1 H -8.456 7.343 -20.722 1.00 . A A . 67 HIS HE1 1 1
20 23103 1 1 67 HIS HE2 H -8.007 4.871 -20.768 1.00 . A A . 67 HIS HE2 1 1
20 23104 1 1 67 HIS N N -12.596 4.970 -23.211 1.00 . A A . 67 HIS N 1 1
20 23105 1 1 67 HIS ND1 N -9.541 6.893 -22.507 1.00 . A A . 67 HIS ND1 1 1
20 23106 1 1 67 HIS NE2 N -8.492 5.348 -21.478 1.00 . A A . 67 HIS NE2 1 1
20 23107 1 1 67 HIS O O -13.100 4.878 -26.087 1.00 . A A . 67 HIS O 1 1
20 23108 1 1 68 HIS C C -13.622 8.449 -27.995 1.00 . A A . 68 HIS C 1 1
20 23109 1 1 68 HIS CA C -14.095 7.239 -27.178 1.00 . A A . 68 HIS CA 1 1
20 23110 1 1 68 HIS CB C -15.592 7.369 -26.864 1.00 . A A . 68 HIS CB 1 1
20 23111 1 1 68 HIS CD2 C -17.082 6.409 -28.762 1.00 . A A . 68 HIS CD2 1 1
20 23112 1 1 68 HIS CE1 C -17.571 8.288 -29.771 1.00 . A A . 68 HIS CE1 1 1
20 23113 1 1 68 HIS CG C -16.467 7.407 -28.083 1.00 . A A . 68 HIS CG 1 1
20 23114 1 1 68 HIS H H -13.124 7.922 -25.415 1.00 . A A . 68 HIS H 1 1
20 23115 1 1 68 HIS HA H -13.936 6.342 -27.763 1.00 . A A . 68 HIS HA 1 1
20 23116 1 1 68 HIS HB2 H -15.898 6.522 -26.265 1.00 . A A . 68 HIS HB2 1 1
20 23117 1 1 68 HIS HB3 H -15.759 8.277 -26.305 1.00 . A A . 68 HIS HB3 1 1
20 23118 1 1 68 HIS HD1 H -16.513 9.477 -28.493 1.00 . A A . 68 HIS HD1 1 1
20 23119 1 1 68 HIS HD2 H -17.047 5.356 -28.524 1.00 . A A . 68 HIS HD2 1 1
20 23120 1 1 68 HIS HE1 H -17.983 9.004 -30.469 1.00 . A A . 68 HIS HE1 1 1
20 23121 1 1 68 HIS HE2 H -18.413 6.532 -30.373 1.00 . A A . 68 HIS HE2 1 1
20 23122 1 1 68 HIS N N -13.326 7.113 -25.936 1.00 . A A . 68 HIS N 1 1
20 23123 1 1 68 HIS ND1 N -16.799 8.571 -28.743 1.00 . A A . 68 HIS ND1 1 1
20 23124 1 1 68 HIS NE2 N -17.758 6.987 -29.806 1.00 . A A . 68 HIS NE2 1 1
20 23125 1 1 68 HIS O O -13.602 9.575 -27.497 1.00 . A A . 68 HIS O 1 1
20 23126 1 1 69 HIS C C -13.827 10.375 -30.336 1.00 . A A . 69 HIS C 1 1
20 23127 1 1 69 HIS CA C -12.775 9.268 -30.146 1.00 . A A . 69 HIS CA 1 1
20 23128 1 1 69 HIS CB C -12.391 8.676 -31.508 1.00 . A A . 69 HIS CB 1 1
20 23129 1 1 69 HIS CD2 C -9.971 7.758 -31.322 1.00 . A A . 69 HIS CD2 1 1
20 23130 1 1 69 HIS CE1 C -10.425 5.620 -31.411 1.00 . A A . 69 HIS CE1 1 1
20 23131 1 1 69 HIS CG C -11.313 7.636 -31.434 1.00 . A A . 69 HIS CG 1 1
20 23132 1 1 69 HIS H H -13.312 7.288 -29.591 1.00 . A A . 69 HIS H 1 1
20 23133 1 1 69 HIS HA H -11.893 9.700 -29.692 1.00 . A A . 69 HIS HA 1 1
20 23134 1 1 69 HIS HB2 H -13.262 8.220 -31.952 1.00 . A A . 69 HIS HB2 1 1
20 23135 1 1 69 HIS HB3 H -12.041 9.470 -32.155 1.00 . A A . 69 HIS HB3 1 1
20 23136 1 1 69 HIS HD1 H -12.450 5.861 -31.581 1.00 . A A . 69 HIS HD1 1 1
20 23137 1 1 69 HIS HD2 H -9.414 8.684 -31.252 1.00 . A A . 69 HIS HD2 1 1
20 23138 1 1 69 HIS HE1 H -10.317 4.545 -31.430 1.00 . A A . 69 HIS HE1 1 1
20 23139 1 1 69 HIS HE2 H -8.494 6.273 -31.433 1.00 . A A . 69 HIS HE2 1 1
20 23140 1 1 69 HIS N N -13.259 8.207 -29.253 1.00 . A A . 69 HIS N 1 1
20 23141 1 1 69 HIS ND1 N -11.565 6.281 -31.488 1.00 . A A . 69 HIS ND1 1 1
20 23142 1 1 69 HIS NE2 N -9.444 6.489 -31.314 1.00 . A A . 69 HIS NE2 1 1
20 23143 1 1 69 HIS O O -15.016 10.089 -30.471 1.00 . A A . 69 HIS O 1 1
20 23144 1 1 70 HIS C C -14.045 13.549 -31.810 1.00 . A A . 70 HIS C 1 1
20 23145 1 1 70 HIS CA C -14.294 12.783 -30.498 1.00 . A A . 70 HIS CA 1 1
20 23146 1 1 70 HIS CB C -14.125 13.740 -29.303 1.00 . A A . 70 HIS CB 1 1
20 23147 1 1 70 HIS CD2 C -12.308 15.529 -29.854 1.00 . A A . 70 HIS CD2 1 1
20 23148 1 1 70 HIS CE1 C -10.698 14.734 -28.606 1.00 . A A . 70 HIS CE1 1 1
20 23149 1 1 70 HIS CG C -12.781 14.413 -29.239 1.00 . A A . 70 HIS CG 1 1
20 23150 1 1 70 HIS H H -12.417 11.794 -30.270 1.00 . A A . 70 HIS H 1 1
20 23151 1 1 70 HIS HA H -15.308 12.409 -30.504 1.00 . A A . 70 HIS HA 1 1
20 23152 1 1 70 HIS HB2 H -14.881 14.509 -29.355 1.00 . A A . 70 HIS HB2 1 1
20 23153 1 1 70 HIS HB3 H -14.258 13.181 -28.387 1.00 . A A . 70 HIS HB3 1 1
20 23154 1 1 70 HIS HD1 H -11.765 13.145 -27.896 1.00 . A A . 70 HIS HD1 1 1
20 23155 1 1 70 HIS HD2 H -12.853 16.159 -30.543 1.00 . A A . 70 HIS HD2 1 1
20 23156 1 1 70 HIS HE1 H -9.740 14.605 -28.122 1.00 . A A . 70 HIS HE1 1 1
20 23157 1 1 70 HIS HE2 H -10.366 16.316 -29.851 1.00 . A A . 70 HIS HE2 1 1
20 23158 1 1 70 HIS N N -13.383 11.633 -30.355 1.00 . A A . 70 HIS N 1 1
20 23159 1 1 70 HIS ND1 N -11.741 13.945 -28.468 1.00 . A A . 70 HIS ND1 1 1
20 23160 1 1 70 HIS NE2 N -11.011 15.700 -29.442 1.00 . A A . 70 HIS NE2 1 1
20 23161 1 1 70 HIS O O -12.931 13.557 -32.333 1.00 . A A . 70 HIS O 1 1
20 23162 1 1 71 HIS C C -16.049 16.193 -33.484 1.00 . A A . 71 HIS C 1 1
20 23163 1 1 71 HIS CA C -14.945 15.106 -33.478 1.00 . A A . 71 HIS CA 1 1
20 23164 1 1 71 HIS CB C -14.899 14.326 -34.815 1.00 . A A . 71 HIS CB 1 1
20 23165 1 1 71 HIS CD2 C -17.107 13.874 -36.108 1.00 . A A . 71 HIS CD2 1 1
20 23166 1 1 71 HIS CE1 C -17.679 11.996 -35.142 1.00 . A A . 71 HIS CE1 1 1
20 23167 1 1 71 HIS CG C -16.158 13.589 -35.183 1.00 . A A . 71 HIS CG 1 1
20 23168 1 1 71 HIS H H -15.982 14.044 -31.950 1.00 . A A . 71 HIS H 1 1
20 23169 1 1 71 HIS HA H -13.992 15.609 -33.351 1.00 . A A . 71 HIS HA 1 1
20 23170 1 1 71 HIS HB2 H -14.683 15.019 -35.613 1.00 . A A . 71 HIS HB2 1 1
20 23171 1 1 71 HIS HB3 H -14.098 13.602 -34.761 1.00 . A A . 71 HIS HB3 1 1
20 23172 1 1 71 HIS HD1 H -16.076 11.930 -33.880 1.00 . A A . 71 HIS HD1 1 1
20 23173 1 1 71 HIS HD2 H -17.126 14.734 -36.763 1.00 . A A . 71 HIS HD2 1 1
20 23174 1 1 71 HIS HE1 H -18.219 11.098 -34.879 1.00 . A A . 71 HIS HE1 1 1
20 23175 1 1 71 HIS HE2 H -18.771 12.743 -36.700 1.00 . A A . 71 HIS HE2 1 1
20 23176 1 1 71 HIS N N -15.091 14.192 -32.334 1.00 . A A . 71 HIS N 1 1
20 23177 1 1 71 HIS ND1 N -16.549 12.404 -34.598 1.00 . A A . 71 HIS ND1 1 1
20 23178 1 1 71 HIS NE2 N -18.038 12.869 -36.059 1.00 . A A . 71 HIS NE2 1 1
20 23179 1 1 71 HIS O O -15.745 17.356 -33.143 1.00 . A A . 71 HIS O 1 1
20 23180 1 1 71 HIS OXT O -17.222 15.881 -33.787 1.00 . A A . 71 HIS OXT 1 1
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